NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
426866 | 2hgc | 7260 | cing | 4-filtered-FRED | STAR | entry | full | 851 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hgc # This FRED archive file contains, for PDB entry <2hgc>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2hgc _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2hgc _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 8969.84 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 $YjcQ_protein A . 1 1 stop_ save_ save_YjcQ_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "YjcQ protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MNKDKLRYAILKEIFEGNTPLSENDIGVTEDQFDDAVNFLKREGYIIGVHYSDDRPHLYKLGPELTEKGENYLKENGTWSKAYKTIKEIKDWIKLEHHHHHH _Entity.Number_of_monomers 102 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ASN . 1 1 3 LYS . 1 1 4 ASP . 1 1 5 LYS . 1 1 6 LEU . 1 1 7 ARG . 1 1 8 TYR . 1 1 9 ALA . 1 1 10 ILE . 1 1 11 LEU . 1 1 12 LYS . 1 1 13 GLU . 1 1 14 ILE . 1 1 15 PHE . 1 1 16 GLU . 1 1 17 GLY . 1 1 18 ASN . 1 1 19 THR . 1 1 20 PRO . 1 1 21 LEU . 1 1 22 SER . 1 1 23 GLU . 1 1 24 ASN . 1 1 25 ASP . 1 1 26 ILE . 1 1 27 GLY . 1 1 28 VAL . 1 1 29 THR . 1 1 30 GLU . 1 1 31 ASP . 1 1 32 GLN . 1 1 33 PHE . 1 1 34 ASP . 1 1 35 ASP . 1 1 36 ALA . 1 1 37 VAL . 1 1 38 ASN . 1 1 39 PHE . 1 1 40 LEU . 1 1 41 LYS . 1 1 42 ARG . 1 1 43 GLU . 1 1 44 GLY . 1 1 45 TYR . 1 1 46 ILE . 1 1 47 ILE . 1 1 48 GLY . 1 1 49 VAL . 1 1 50 HIS . 1 1 51 TYR . 1 1 52 SER . 1 1 53 ASP . 1 1 54 ASP . 1 1 55 ARG . 1 1 56 PRO . 1 1 57 HIS . 1 1 58 LEU . 1 1 59 TYR . 1 1 60 LYS . 1 1 61 LEU . 1 1 62 GLY . 1 1 63 PRO . 1 1 64 GLU . 1 1 65 LEU . 1 1 66 THR . 1 1 67 GLU . 1 1 68 LYS . 1 1 69 GLY . 1 1 70 GLU . 1 1 71 ASN . 1 1 72 TYR . 1 1 73 LEU . 1 1 74 LYS . 1 1 75 GLU . 1 1 76 ASN . 1 1 77 GLY . 1 1 78 THR . 1 1 79 TRP . 1 1 80 SER . 1 1 81 LYS . 1 1 82 ALA . 1 1 83 TYR . 1 1 84 LYS . 1 1 85 THR . 1 1 86 ILE . 1 1 87 LYS . 1 1 88 GLU . 1 1 89 ILE . 1 1 90 LYS . 1 1 91 ASP . 1 1 92 TRP . 1 1 93 ILE . 1 1 94 LYS . 1 1 95 LEU . 1 1 96 GLU . 1 1 97 HIS . 1 1 98 HIS . 1 1 99 HIS . 1 1 100 HIS . 1 1 101 HIS . 1 1 102 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ASN 2 2 1 1 LYS 3 3 1 1 ASP 4 4 1 1 LYS 5 5 1 1 LEU 6 6 1 1 ARG 7 7 1 1 TYR 8 8 1 1 ALA 9 9 1 1 ILE 10 10 1 1 LEU 11 11 1 1 LYS 12 12 1 1 GLU 13 13 1 1 ILE 14 14 1 1 PHE 15 15 1 1 GLU 16 16 1 1 GLY 17 17 1 1 ASN 18 18 1 1 THR 19 19 1 1 PRO 20 20 1 1 LEU 21 21 1 1 SER 22 22 1 1 GLU 23 23 1 1 ASN 24 24 1 1 ASP 25 25 1 1 ILE 26 26 1 1 GLY 27 27 1 1 VAL 28 28 1 1 THR 29 29 1 1 GLU 30 30 1 1 ASP 31 31 1 1 GLN 32 32 1 1 PHE 33 33 1 1 ASP 34 34 1 1 ASP 35 35 1 1 ALA 36 36 1 1 VAL 37 37 1 1 ASN 38 38 1 1 PHE 39 39 1 1 LEU 40 40 1 1 LYS 41 41 1 1 ARG 42 42 1 1 GLU 43 43 1 1 GLY 44 44 1 1 TYR 45 45 1 1 ILE 46 46 1 1 ILE 47 47 1 1 GLY 48 48 1 1 VAL 49 49 1 1 HIS 50 50 1 1 TYR 51 51 1 1 SER 52 52 1 1 ASP 53 53 1 1 ASP 54 54 1 1 ARG 55 55 1 1 PRO 56 56 1 1 HIS 57 57 1 1 LEU 58 58 1 1 TYR 59 59 1 1 LYS 60 60 1 1 LEU 61 61 1 1 GLY 62 62 1 1 PRO 63 63 1 1 GLU 64 64 1 1 LEU 65 65 1 1 THR 66 66 1 1 GLU 67 67 1 1 LYS 68 68 1 1 GLY 69 69 1 1 GLU 70 70 1 1 ASN 71 71 1 1 TYR 72 72 1 1 LEU 73 73 1 1 LYS 74 74 1 1 GLU 75 75 1 1 ASN 76 76 1 1 GLY 77 77 1 1 THR 78 78 1 1 TRP 79 79 1 1 SER 80 80 1 1 LYS 81 81 1 1 ALA 82 82 1 1 TYR 83 83 1 1 LYS 84 84 1 1 THR 85 85 1 1 ILE 86 86 1 1 LYS 87 87 1 1 GLU 88 88 1 1 ILE 89 89 1 1 LYS 90 90 1 1 ASP 91 91 1 1 TRP 92 92 1 1 ILE 93 93 1 1 LYS 94 94 1 1 LEU 95 95 1 1 GLU 96 96 1 1 HIS 97 97 1 1 HIS 98 98 1 1 HIS 99 99 1 1 HIS 100 100 1 1 HIS 101 101 1 1 HIS 102 102 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 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 6 LEU HA A 6 . HA 1 1 1 1 2 1 1 7 ARG H A 7 . HN 1 1 2 1 1 1 1 6 LEU HA A 6 . HA 1 1 2 1 2 1 1 7 ARG HA A 7 . HA 1 1 3 1 1 1 1 6 LEU HA A 6 . HA 1 1 3 1 2 1 1 10 ILE H A 10 . HN 1 1 4 1 1 1 1 6 LEU QB A 6 . HB# 1 1 4 1 2 1 1 10 ILE MD A 10 . HD1# 1 1 5 1 1 1 1 6 LEU HG A 6 . HG 1 1 5 1 2 1 1 28 VAL MG1 A 28 . HG1# 1 1 6 1 1 1 1 6 LEU MD1 A 6 . HD1# 1 1 6 1 2 1 1 9 ALA MB A 9 . HB# 1 1 7 1 1 1 1 6 LEU MD1 A 6 . HD1# 1 1 7 1 2 1 1 10 ILE QG A 10 . HG1# 1 1 8 1 1 1 1 6 LEU MD1 A 6 . HD1# 1 1 8 1 2 1 1 10 ILE MD A 10 . HD1# 1 1 9 1 1 1 1 6 LEU MD1 A 6 . HD1# 1 1 9 1 2 1 1 26 ILE MD A 26 . HD1# 1 1 10 1 1 1 1 6 LEU MD1 A 6 . HD1# 1 1 10 1 2 1 1 79 TRP HE1 A 79 . HE1 1 1 11 1 1 1 1 7 ARG HA A 7 . HA 1 1 11 1 2 1 1 8 TYR H A 8 . HN 1 1 12 1 1 1 1 7 ARG HA A 7 . HA 1 1 12 1 2 1 1 10 ILE H A 10 . HN 1 1 13 1 1 1 1 7 ARG QB A 7 . HB# 1 1 13 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1 14 1 1 1 1 7 ARG HE A 7 . HE 1 1 14 1 2 1 1 36 ALA MB A 36 . HB# 1 1 15 1 1 1 1 7 ARG HE A 7 . HE 1 1 15 1 2 1 1 39 PHE QB A 39 . HB# 1 1 16 1 1 1 1 7 ARG HE A 7 . HE 1 1 16 1 2 1 1 39 PHE QE A 39 . HE# 1 1 17 1 1 1 1 8 TYR H A 8 . HN 1 1 17 1 2 1 1 9 ALA H A 9 . HN 1 1 18 1 1 1 1 8 TYR HA A 8 . HA 1 1 18 1 2 1 1 11 LEU H A 11 . HN 1 1 19 1 1 1 1 8 TYR QB A 8 . HB# 1 1 19 1 2 1 1 72 TYR QE A 72 . HE# 1 1 20 1 1 1 1 8 TYR QB A 8 . HB# 1 1 20 1 2 1 1 79 TRP HE3 A 79 . HE3 1 1 21 1 1 1 1 8 TYR QD A 8 . HD# 1 1 21 1 2 1 1 9 ALA MB A 9 . HB# 1 1 22 1 1 1 1 8 TYR QD A 8 . HD# 1 1 22 1 2 1 1 11 LEU QB A 11 . HB# 1 1 23 1 1 1 1 8 TYR QD A 8 . HD# 1 1 23 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1 24 1 1 1 1 8 TYR QD A 8 . HD# 1 1 24 1 2 1 1 76 ASN QB A 76 . HB# 1 1 25 1 1 1 1 8 TYR QD A 8 . HD# 1 1 25 1 2 1 1 76 ASN QD A 76 . HD2# 1 1 26 1 1 1 1 8 TYR QD A 8 . HD# 1 1 26 1 2 1 1 79 TRP QB A 79 . HB# 1 1 27 1 1 1 1 8 TYR QE A 8 . HE# 1 1 27 1 2 1 1 9 ALA MB A 9 . HB# 1 1 28 1 1 1 1 8 TYR QE A 8 . HE# 1 1 28 1 2 1 1 73 LEU QB A 73 . HB# 1 1 29 1 1 1 1 8 TYR QE A 8 . HE# 1 1 29 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1 30 1 1 1 1 8 TYR QE A 8 . HE# 1 1 30 1 2 1 1 76 ASN QB A 76 . HB# 1 1 31 1 1 1 1 8 TYR QE A 8 . HE# 1 1 31 1 2 1 1 79 TRP HE3 A 79 . HE3 1 1 32 1 1 1 1 9 ALA H A 9 . HN 1 1 32 1 2 1 1 10 ILE H A 10 . HN 1 1 33 1 1 1 1 9 ALA MB A 9 . HB# 1 1 33 1 2 1 1 12 LYS QE A 12 . HE# 1 1 34 1 1 1 1 9 ALA MB A 9 . HB# 1 1 34 1 2 1 1 26 ILE MD A 26 . HD1# 1 1 35 1 1 1 1 9 ALA MB A 9 . HB# 1 1 35 1 2 1 1 79 TRP HE3 A 79 . HE3 1 1 36 1 1 1 1 10 ILE H A 10 . HN 1 1 36 1 2 1 1 11 LEU H A 11 . HN 1 1 37 1 1 1 1 10 ILE HA A 10 . HA 1 1 37 1 2 1 1 11 LEU H A 11 . HN 1 1 38 1 1 1 1 10 ILE HA A 10 . HA 1 1 38 1 2 1 1 14 ILE H A 14 . HN 1 1 39 1 1 1 1 10 ILE HB A 10 . HB 1 1 39 1 2 1 1 36 ALA MB A 36 . HB# 1 1 40 1 1 1 1 10 ILE HB A 10 . HB 1 1 40 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1 41 1 1 1 1 10 ILE QG A 10 . HG1# 1 1 41 1 2 1 1 26 ILE HG12 A 26 . HG12 1 1 42 1 1 1 1 10 ILE QG A 10 . HG1# 1 1 42 1 2 1 1 26 ILE HG13 A 26 . HG11 1 1 43 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1 43 1 2 1 1 26 ILE MD A 26 . HD1# 1 1 44 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1 44 1 2 1 1 26 ILE MD A 26 . HD1# 1 1 45 1 1 1 1 10 ILE QG A 10 . HG1# 1 1 45 1 2 1 1 28 VAL MG1 A 28 . HG1# 1 1 46 1 1 1 1 10 ILE QG A 10 . HG1# 1 1 46 1 2 1 1 36 ALA MB A 36 . HB# 1 1 47 1 1 1 1 10 ILE QG A 10 . HG1# 1 1 47 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1 48 1 1 1 1 10 ILE MG A 10 . HG2# 1 1 48 1 2 1 1 14 ILE QG A 14 . HG1# 1 1 49 1 1 1 1 10 ILE MG A 10 . HG2# 1 1 49 1 2 1 1 14 ILE MD A 14 . HD1# 1 1 50 1 1 1 1 10 ILE MG A 10 . HG2# 1 1 50 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 51 1 1 1 1 10 ILE MG A 10 . HG2# 1 1 51 1 2 1 1 26 ILE MG A 26 . HG2# 1 1 52 1 1 1 1 10 ILE MG A 10 . HG2# 1 1 52 1 2 1 1 28 VAL MG2 A 28 . HG2# 1 1 53 1 1 1 1 10 ILE MG A 10 . HG2# 1 1 53 1 2 1 1 33 PHE QE A 33 . HE# 1 1 54 1 1 1 1 10 ILE MG A 10 . HG2# 1 1 54 1 2 1 1 36 ALA MB A 36 . HB# 1 1 55 1 1 1 1 10 ILE MG A 10 . HG2# 1 1 55 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1 56 1 1 1 1 10 ILE MG A 10 . HG2# 1 1 56 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1 57 1 1 1 1 10 ILE MD A 10 . HD1# 1 1 57 1 2 1 1 26 ILE MD A 26 . HD1# 1 1 58 1 1 1 1 10 ILE MD A 10 . HD1# 1 1 58 1 2 1 1 28 VAL MG2 A 28 . HG2# 1 1 59 1 1 1 1 10 ILE MD A 10 . HD1# 1 1 59 1 2 1 1 33 PHE QD A 33 . HD# 1 1 60 1 1 1 1 10 ILE MD A 10 . HD1# 1 1 60 1 2 1 1 33 PHE QE A 33 . HE# 1 1 61 1 1 1 1 10 ILE MD A 10 . HD1# 1 1 61 1 2 1 1 36 ALA MB A 36 . HB# 1 1 62 1 1 1 1 10 ILE MD A 10 . HD1# 1 1 62 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1 63 1 1 1 1 11 LEU H A 11 . HN 1 1 63 1 2 1 1 12 LYS H A 12 . HN 1 1 64 1 1 1 1 11 LEU HA A 11 . HA 1 1 64 1 2 1 1 12 LYS H A 12 . HN 1 1 65 1 1 1 1 11 LEU HA A 11 . HA 1 1 65 1 2 1 1 14 ILE H A 14 . HN 1 1 66 1 1 1 1 11 LEU HA A 11 . HA 1 1 66 1 2 1 1 14 ILE HB A 14 . HB 1 1 67 1 1 1 1 11 LEU HA A 11 . HA 1 1 67 1 2 1 1 15 PHE H A 15 . HN 1 1 68 1 1 1 1 11 LEU QB A 11 . HB# 1 1 68 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1 69 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1 69 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1 70 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1 70 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1 71 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1 71 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1 72 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1 72 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1 73 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1 73 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1 74 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1 74 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1 75 1 1 1 1 11 LEU HG A 11 . HG 1 1 75 1 2 1 1 14 ILE MD A 14 . HD1# 1 1 76 1 1 1 1 11 LEU HG A 11 . HG 1 1 76 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1 77 1 1 1 1 11 LEU HG A 11 . HG 1 1 77 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1 78 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1 78 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1 79 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1 79 1 2 1 1 45 TYR HB2 A 45 . HB2 1 1 80 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1 80 1 2 1 1 45 TYR HB3 A 45 . HB1 1 1 81 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1 81 1 2 1 1 45 TYR HB2 A 45 . HB2 1 1 82 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1 82 1 2 1 1 45 TYR HB3 A 45 . HB1 1 1 83 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1 83 1 2 1 1 45 TYR QD A 45 . HD# 1 1 84 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1 84 1 2 1 1 45 TYR QD A 45 . HD# 1 1 85 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1 85 1 2 1 1 65 LEU HG A 65 . HG 1 1 86 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1 86 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1 87 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1 87 1 2 1 1 72 TYR QB A 72 . HB# 1 1 88 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1 88 1 2 1 1 72 TYR QD A 72 . HD# 1 1 89 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1 89 1 2 1 1 72 TYR QD A 72 . HD# 1 1 90 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1 90 1 2 1 1 72 TYR QE A 72 . HE# 1 1 91 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1 91 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1 92 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1 92 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1 93 1 1 1 1 12 LYS HA A 12 . HA 1 1 93 1 2 1 1 15 PHE H A 15 . HN 1 1 94 1 1 1 1 12 LYS HA A 12 . HA 1 1 94 1 2 1 1 16 GLU H A 16 . HN 1 1 95 1 1 1 1 12 LYS QB A 12 . HB# 1 1 95 1 2 1 1 16 GLU HG2 A 16 . HG2 1 1 96 1 1 1 1 12 LYS QE A 12 . HE# 1 1 96 1 2 1 1 13 GLU HA A 13 . HA 1 1 97 1 1 1 1 13 GLU H A 13 . HN 1 1 97 1 2 1 1 14 ILE H A 14 . HN 1 1 98 1 1 1 1 13 GLU H A 13 . HN 1 1 98 1 2 1 1 15 PHE H A 15 . HN 1 1 99 1 1 1 1 13 GLU HA A 13 . HA 1 1 99 1 2 1 1 14 ILE H A 14 . HN 1 1 100 1 1 1 1 13 GLU HA A 13 . HA 1 1 100 1 2 1 1 16 GLU H A 16 . HN 1 1 101 1 1 1 1 13 GLU HA A 13 . HA 1 1 101 1 2 1 1 17 GLY H A 17 . HN 1 1 102 1 1 1 1 13 GLU QB A 13 . HB# 1 1 102 1 2 1 1 14 ILE MD A 14 . HD1# 1 1 103 1 1 1 1 13 GLU HB2 A 13 . HB2 1 1 103 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1 104 1 1 1 1 13 GLU HB2 A 13 . HB2 1 1 104 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 105 1 1 1 1 13 GLU HB3 A 13 . HB1 1 1 105 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1 106 1 1 1 1 13 GLU HB3 A 13 . HB1 1 1 106 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 107 1 1 1 1 14 ILE H A 14 . HN 1 1 107 1 2 1 1 15 PHE H A 15 . HN 1 1 108 1 1 1 1 14 ILE HA A 14 . HA 1 1 108 1 2 1 1 15 PHE H A 15 . HN 1 1 109 1 1 1 1 14 ILE HA A 14 . HA 1 1 109 1 2 1 1 17 GLY H A 17 . HN 1 1 110 1 1 1 1 14 ILE HA A 14 . HA 1 1 110 1 2 1 1 18 ASN H A 18 . HN 1 1 111 1 1 1 1 14 ILE HB A 14 . HB 1 1 111 1 2 1 1 15 PHE QB A 15 . HB# 1 1 112 1 1 1 1 14 ILE HB A 14 . HB 1 1 112 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1 113 1 1 1 1 14 ILE HG12 A 14 . HG12 1 1 113 1 2 1 1 19 THR MG A 19 . HG2# 1 1 114 1 1 1 1 14 ILE HG13 A 14 . HG11 1 1 114 1 2 1 1 19 THR MG A 19 . HG2# 1 1 115 1 1 1 1 14 ILE QG A 14 . HG1# 1 1 115 1 2 1 1 21 LEU QB A 21 . HB# 1 1 116 1 1 1 1 14 ILE HG12 A 14 . HG12 1 1 116 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 117 1 1 1 1 14 ILE HG13 A 14 . HG11 1 1 117 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 118 1 1 1 1 14 ILE HG12 A 14 . HG12 1 1 118 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1 119 1 1 1 1 14 ILE HG13 A 14 . HG11 1 1 119 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1 120 1 1 1 1 14 ILE MG A 14 . HG2# 1 1 120 1 2 1 1 15 PHE QD A 15 . HD# 1 1 121 1 1 1 1 14 ILE MG A 14 . HG2# 1 1 121 1 2 1 1 19 THR MG A 19 . HG2# 1 1 122 1 1 1 1 14 ILE MG A 14 . HG2# 1 1 122 1 2 1 1 63 PRO QB A 63 . HB# 1 1 123 1 1 1 1 14 ILE MG A 14 . HG2# 1 1 123 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1 124 1 1 1 1 14 ILE MG A 14 . HG2# 1 1 124 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1 125 1 1 1 1 14 ILE MD A 14 . HD1# 1 1 125 1 2 1 1 33 PHE QE A 33 . HE# 1 1 126 1 1 1 1 14 ILE MD A 14 . HD1# 1 1 126 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1 127 1 1 1 1 14 ILE MD A 14 . HD1# 1 1 127 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1 128 1 1 1 1 15 PHE H A 15 . HN 1 1 128 1 2 1 1 16 GLU H A 16 . HN 1 1 129 1 1 1 1 15 PHE H A 15 . HN 1 1 129 1 2 1 1 17 GLY H A 17 . HN 1 1 130 1 1 1 1 15 PHE HA A 15 . HA 1 1 130 1 2 1 1 16 GLU H A 16 . HN 1 1 131 1 1 1 1 15 PHE HA A 15 . HA 1 1 131 1 2 1 1 17 GLY H A 17 . HN 1 1 132 1 1 1 1 15 PHE QB A 15 . HB# 1 1 132 1 2 1 1 16 GLU H A 16 . HN 1 1 133 1 1 1 1 15 PHE QB A 15 . HB# 1 1 133 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1 134 1 1 1 1 15 PHE QB A 15 . HB# 1 1 134 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1 135 1 1 1 1 15 PHE QB A 15 . HB# 1 1 135 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1 136 1 1 1 1 15 PHE QB A 15 . HB# 1 1 136 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1 137 1 1 1 1 15 PHE QD A 15 . HD# 1 1 137 1 2 1 1 16 GLU HG2 A 16 . HG2 1 1 138 1 1 1 1 15 PHE QD A 15 . HD# 1 1 138 1 2 1 1 65 LEU QB A 65 . HB# 1 1 139 1 1 1 1 15 PHE QD A 15 . HD# 1 1 139 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1 140 1 1 1 1 15 PHE QD A 15 . HD# 1 1 140 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1 141 1 1 1 1 15 PHE QD A 15 . HD# 1 1 141 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1 142 1 1 1 1 15 PHE QD A 15 . HD# 1 1 142 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1 143 1 1 1 1 15 PHE QE A 15 . HE# 1 1 143 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1 144 1 1 1 1 15 PHE QE A 15 . HE# 1 1 144 1 2 1 1 70 GLU HG3 A 70 . HG1 1 1 145 1 1 1 1 16 GLU H A 16 . HN 1 1 145 1 2 1 1 17 GLY H A 17 . HN 1 1 146 1 1 1 1 16 GLU H A 16 . HN 1 1 146 1 2 1 1 18 ASN H A 18 . HN 1 1 147 1 1 1 1 16 GLU HA A 16 . HA 1 1 147 1 2 1 1 17 GLY H A 17 . HN 1 1 148 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1 148 1 2 1 1 17 GLY H A 17 . HN 1 1 149 1 1 1 1 16 GLU HB3 A 16 . HB1 1 1 149 1 2 1 1 17 GLY H A 17 . HN 1 1 150 1 1 1 1 16 GLU QG A 16 . HG# 1 1 150 1 2 1 1 17 GLY H A 17 . HN 1 1 151 1 1 1 1 17 GLY H A 17 . HN 1 1 151 1 2 1 1 18 ASN H A 18 . HN 1 1 152 1 1 1 1 17 GLY HA2 A 17 . HA2 1 1 152 1 2 1 1 18 ASN H A 18 . HN 1 1 153 1 1 1 1 17 GLY HA3 A 17 . HA1 1 1 153 1 2 1 1 18 ASN H A 18 . HN 1 1 154 1 1 1 1 17 GLY QA A 17 . HA# 1 1 154 1 2 1 1 18 ASN HB2 A 18 . HB2 1 1 155 1 1 1 1 17 GLY QA A 17 . HA# 1 1 155 1 2 1 1 18 ASN HB3 A 18 . HB1 1 1 156 1 1 1 1 17 GLY QA A 17 . HA# 1 1 156 1 2 1 1 19 THR H A 19 . HN 1 1 157 1 1 1 1 18 ASN H A 18 . HN 1 1 157 1 2 1 1 19 THR H A 19 . HN 1 1 158 1 1 1 1 18 ASN H A 18 . HN 1 1 158 1 2 1 1 19 THR MG A 19 . HG2# 1 1 159 1 1 1 1 18 ASN HA A 18 . HA 1 1 159 1 2 1 1 19 THR H A 19 . HN 1 1 160 1 1 1 1 18 ASN HA A 18 . HA 1 1 160 1 2 1 1 19 THR MG A 19 . HG2# 1 1 161 1 1 1 1 19 THR HA A 19 . HA 1 1 161 1 2 1 1 20 PRO HA A 20 . HA 1 1 162 1 1 1 1 19 THR HA A 19 . HA 1 1 162 1 2 1 1 21 LEU H A 21 . HN 1 1 163 1 1 1 1 19 THR MG A 19 . HG2# 1 1 163 1 2 1 1 21 LEU QB A 21 . HB# 1 1 164 1 1 1 1 19 THR MG A 19 . HG2# 1 1 164 1 2 1 1 58 LEU HB2 A 58 . HB2 1 1 165 1 1 1 1 19 THR MG A 19 . HG2# 1 1 165 1 2 1 1 58 LEU HB3 A 58 . HB1 1 1 166 1 1 1 1 19 THR MG A 19 . HG2# 1 1 166 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 1 167 1 1 1 1 19 THR MG A 19 . HG2# 1 1 167 1 2 1 1 63 PRO QB A 63 . HB# 1 1 168 1 1 1 1 19 THR MG A 19 . HG2# 1 1 168 1 2 1 1 63 PRO QG A 63 . HG# 1 1 169 1 1 1 1 19 THR MG A 19 . HG2# 1 1 169 1 2 1 1 63 PRO HD2 A 63 . HD2 1 1 170 1 1 1 1 19 THR MG A 19 . HG2# 1 1 170 1 2 1 1 63 PRO HD3 A 63 . HD1 1 1 171 1 1 1 1 19 THR MG A 19 . HG2# 1 1 171 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1 172 1 1 1 1 20 PRO HA A 20 . HA 1 1 172 1 2 1 1 21 LEU H A 21 . HN 1 1 173 1 1 1 1 20 PRO HA A 20 . HA 1 1 173 1 2 1 1 58 LEU HA A 58 . HA 1 1 174 1 1 1 1 20 PRO HA A 20 . HA 1 1 174 1 2 1 1 60 LYS HA A 60 . HA 1 1 175 1 1 1 1 20 PRO HD2 A 20 . HD2 1 1 175 1 2 1 1 60 LYS QB A 60 . HB# 1 1 176 1 1 1 1 20 PRO HD3 A 20 . HD1 1 1 176 1 2 1 1 60 LYS QB A 60 . HB# 1 1 177 1 1 1 1 21 LEU H A 21 . HN 1 1 177 1 2 1 1 22 SER H A 22 . HN 1 1 178 1 1 1 1 21 LEU HA A 21 . HA 1 1 178 1 2 1 1 22 SER H A 22 . HN 1 1 179 1 1 1 1 21 LEU HA A 21 . HA 1 1 179 1 2 1 1 22 SER HA A 22 . HA 1 1 180 1 1 1 1 21 LEU HA A 21 . HA 1 1 180 1 2 1 1 25 ASP QB A 25 . HB# 1 1 181 1 1 1 1 21 LEU HG A 21 . HG 1 1 181 1 2 1 1 26 ILE MG A 26 . HG2# 1 1 182 1 1 1 1 21 LEU HG A 21 . HG 1 1 182 1 2 1 1 33 PHE QE A 33 . HE# 1 1 183 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 183 1 2 1 1 25 ASP QB A 25 . HB# 1 1 184 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 184 1 2 1 1 26 ILE QG A 26 . HG1# 1 1 185 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1 185 1 2 1 1 26 ILE QG A 26 . HG1# 1 1 186 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 186 1 2 1 1 26 ILE MD A 26 . HD1# 1 1 187 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 187 1 2 1 1 33 PHE QE A 33 . HE# 1 1 188 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1 188 1 2 1 1 33 PHE QE A 33 . HE# 1 1 189 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1 189 1 2 1 1 33 PHE HZ A 33 . HZ 1 1 190 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1 190 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1 191 1 1 1 1 22 SER H A 22 . HN 1 1 191 1 2 1 1 25 ASP H A 25 . HN 1 1 192 1 1 1 1 22 SER H A 22 . HN 1 1 192 1 2 1 1 25 ASP QB A 25 . HB# 1 1 193 1 1 1 1 22 SER HA A 22 . HA 1 1 193 1 2 1 1 23 GLU H A 23 . HN 1 1 194 1 1 1 1 22 SER HA A 22 . HA 1 1 194 1 2 1 1 33 PHE QE A 33 . HE# 1 1 195 1 1 1 1 22 SER HB2 A 22 . HB2 1 1 195 1 2 1 1 23 GLU H A 23 . HN 1 1 196 1 1 1 1 22 SER HB3 A 22 . HB1 1 1 196 1 2 1 1 23 GLU H A 23 . HN 1 1 197 1 1 1 1 22 SER HB3 A 22 . HB1 1 1 197 1 2 1 1 23 GLU HA A 23 . HA 1 1 198 1 1 1 1 22 SER HB2 A 22 . HB2 1 1 198 1 2 1 1 24 ASN H A 24 . HN 1 1 199 1 1 1 1 22 SER HB3 A 22 . HB1 1 1 199 1 2 1 1 24 ASN H A 24 . HN 1 1 200 1 1 1 1 23 GLU H A 23 . HN 1 1 200 1 2 1 1 24 ASN H A 24 . HN 1 1 201 1 1 1 1 23 GLU HA A 23 . HA 1 1 201 1 2 1 1 24 ASN H A 24 . HN 1 1 202 1 1 1 1 23 GLU HA A 23 . HA 1 1 202 1 2 1 1 26 ILE H A 26 . HN 1 1 203 1 1 1 1 23 GLU HA A 23 . HA 1 1 203 1 2 1 1 26 ILE HB A 26 . HB 1 1 204 1 1 1 1 23 GLU HB2 A 23 . HB2 1 1 204 1 2 1 1 28 VAL MG2 A 28 . HG2# 1 1 205 1 1 1 1 23 GLU HB3 A 23 . HB1 1 1 205 1 2 1 1 28 VAL MG2 A 28 . HG2# 1 1 206 1 1 1 1 23 GLU QB A 23 . HB# 1 1 206 1 2 1 1 29 THR HB A 29 . HB 1 1 207 1 1 1 1 23 GLU QB A 23 . HB# 1 1 207 1 2 1 1 30 GLU QG A 30 . HG# 1 1 208 1 1 1 1 23 GLU QB A 23 . HB# 1 1 208 1 2 1 1 33 PHE QB A 33 . HB# 1 1 209 1 1 1 1 23 GLU QB A 23 . HB# 1 1 209 1 2 1 1 33 PHE QD A 33 . HD# 1 1 210 1 1 1 1 23 GLU HG2 A 23 . HG2 1 1 210 1 2 1 1 30 GLU QG A 30 . HG# 1 1 211 1 1 1 1 23 GLU HG3 A 23 . HG1 1 1 211 1 2 1 1 30 GLU QG A 30 . HG# 1 1 212 1 1 1 1 24 ASN H A 24 . HN 1 1 212 1 2 1 1 25 ASP H A 25 . HN 1 1 213 1 1 1 1 24 ASN H A 24 . HN 1 1 213 1 2 1 1 26 ILE H A 26 . HN 1 1 214 1 1 1 1 24 ASN HA A 24 . HA 1 1 214 1 2 1 1 25 ASP H A 25 . HN 1 1 215 1 1 1 1 24 ASN HA A 24 . HA 1 1 215 1 2 1 1 27 GLY H A 27 . HN 1 1 216 1 1 1 1 24 ASN HA A 24 . HA 1 1 216 1 2 1 1 27 GLY QA A 27 . HA# 1 1 217 1 1 1 1 25 ASP H A 25 . HN 1 1 217 1 2 1 1 25 ASP HA A 25 . HA 1 1 218 1 1 1 1 25 ASP H A 25 . HN 1 1 218 1 2 1 1 26 ILE H A 26 . HN 1 1 219 1 1 1 1 25 ASP H A 25 . HN 1 1 219 1 2 1 1 26 ILE MG A 26 . HG2# 1 1 220 1 1 1 1 25 ASP H A 25 . HN 1 1 220 1 2 1 1 27 GLY H A 27 . HN 1 1 221 1 1 1 1 25 ASP HA A 25 . HA 1 1 221 1 2 1 1 26 ILE H A 26 . HN 1 1 222 1 1 1 1 25 ASP QB A 25 . HB# 1 1 222 1 2 1 1 26 ILE MG A 26 . HG2# 1 1 223 1 1 1 1 26 ILE H A 26 . HN 1 1 223 1 2 1 1 26 ILE HB A 26 . HB 1 1 224 1 1 1 1 26 ILE H A 26 . HN 1 1 224 1 2 1 1 27 GLY H A 27 . HN 1 1 225 1 1 1 1 26 ILE H A 26 . HN 1 1 225 1 2 1 1 28 VAL H A 28 . HN 1 1 226 1 1 1 1 26 ILE HA A 26 . HA 1 1 226 1 2 1 1 27 GLY H A 27 . HN 1 1 227 1 1 1 1 26 ILE HB A 26 . HB 1 1 227 1 2 1 1 28 VAL MG2 A 28 . HG2# 1 1 228 1 1 1 1 26 ILE HB A 26 . HB 1 1 228 1 2 1 1 33 PHE QD A 33 . HD# 1 1 229 1 1 1 1 26 ILE HG12 A 26 . HG12 1 1 229 1 2 1 1 28 VAL MG1 A 28 . HG1# 1 1 230 1 1 1 1 26 ILE HG13 A 26 . HG11 1 1 230 1 2 1 1 28 VAL MG1 A 28 . HG1# 1 1 231 1 1 1 1 26 ILE HG13 A 26 . HG11 1 1 231 1 2 1 1 28 VAL MG2 A 28 . HG2# 1 1 232 1 1 1 1 26 ILE QG A 26 . HG1# 1 1 232 1 2 1 1 33 PHE QE A 33 . HE# 1 1 233 1 1 1 1 26 ILE MG A 26 . HG2# 1 1 233 1 2 1 1 27 GLY HA2 A 27 . HA2 1 1 234 1 1 1 1 26 ILE MG A 26 . HG2# 1 1 234 1 2 1 1 27 GLY HA3 A 27 . HA1 1 1 235 1 1 1 1 26 ILE MG A 26 . HG2# 1 1 235 1 2 1 1 33 PHE QD A 33 . HD# 1 1 236 1 1 1 1 26 ILE MG A 26 . HG2# 1 1 236 1 2 1 1 33 PHE QE A 33 . HE# 1 1 237 1 1 1 1 26 ILE MD A 26 . HD1# 1 1 237 1 2 1 1 28 VAL MG2 A 28 . HG2# 1 1 238 1 1 1 1 26 ILE MD A 26 . HD1# 1 1 238 1 2 1 1 33 PHE QD A 33 . HD# 1 1 239 1 1 1 1 26 ILE MD A 26 . HD1# 1 1 239 1 2 1 1 33 PHE QE A 33 . HE# 1 1 240 1 1 1 1 27 GLY H A 27 . HN 1 1 240 1 2 1 1 28 VAL H A 28 . HN 1 1 241 1 1 1 1 27 GLY HA2 A 27 . HA2 1 1 241 1 2 1 1 28 VAL H A 28 . HN 1 1 242 1 1 1 1 27 GLY HA2 A 27 . HA2 1 1 242 1 2 1 1 28 VAL MG2 A 28 . HG2# 1 1 243 1 1 1 1 27 GLY HA3 A 27 . HA1 1 1 243 1 2 1 1 28 VAL MG2 A 28 . HG2# 1 1 244 1 1 1 1 28 VAL HA A 28 . HA 1 1 244 1 2 1 1 29 THR H A 29 . HN 1 1 245 1 1 1 1 28 VAL HB A 28 . HB 1 1 245 1 2 1 1 29 THR MG A 29 . HG2# 1 1 246 1 1 1 1 28 VAL HB A 28 . HB 1 1 246 1 2 1 1 32 GLN QB A 32 . HB# 1 1 247 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1 247 1 2 1 1 29 THR MG A 29 . HG2# 1 1 248 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1 248 1 2 1 1 32 GLN QB A 32 . HB# 1 1 249 1 1 1 1 28 VAL MG2 A 28 . HG2# 1 1 249 1 2 1 1 32 GLN QB A 32 . HB# 1 1 250 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1 250 1 2 1 1 32 GLN QG A 32 . HG# 1 1 251 1 1 1 1 28 VAL MG2 A 28 . HG2# 1 1 251 1 2 1 1 33 PHE HB2 A 33 . HB2 1 1 252 1 1 1 1 28 VAL MG2 A 28 . HG2# 1 1 252 1 2 1 1 33 PHE HB3 A 33 . HB1 1 1 253 1 1 1 1 28 VAL MG2 A 28 . HG2# 1 1 253 1 2 1 1 33 PHE QD A 33 . HD# 1 1 254 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1 254 1 2 1 1 36 ALA MB A 36 . HB# 1 1 255 1 1 1 1 28 VAL MG2 A 28 . HG2# 1 1 255 1 2 1 1 36 ALA MB A 36 . HB# 1 1 256 1 1 1 1 29 THR H A 29 . HN 1 1 256 1 2 1 1 30 GLU H A 30 . HN 1 1 257 1 1 1 1 29 THR H A 29 . HN 1 1 257 1 2 1 1 32 GLN H A 32 . HN 1 1 258 1 1 1 1 29 THR H A 29 . HN 1 1 258 1 2 1 1 32 GLN HB2 A 32 . HB2 1 1 259 1 1 1 1 29 THR H A 29 . HN 1 1 259 1 2 1 1 32 GLN HB3 A 32 . HB1 1 1 260 1 1 1 1 29 THR H A 29 . HN 1 1 260 1 2 1 1 32 GLN QG A 32 . HG# 1 1 261 1 1 1 1 29 THR H A 29 . HN 1 1 261 1 2 1 1 33 PHE H A 33 . HN 1 1 262 1 1 1 1 29 THR HA A 29 . HA 1 1 262 1 2 1 1 30 GLU H A 30 . HN 1 1 263 1 1 1 1 29 THR HA A 29 . HA 1 1 263 1 2 1 1 31 ASP H A 31 . HN 1 1 264 1 1 1 1 29 THR HB A 29 . HB 1 1 264 1 2 1 1 30 GLU H A 30 . HN 1 1 265 1 1 1 1 29 THR HB A 29 . HB 1 1 265 1 2 1 1 31 ASP H A 31 . HN 1 1 266 1 1 1 1 29 THR MG A 29 . HG2# 1 1 266 1 2 1 1 30 GLU H A 30 . HN 1 1 267 1 1 1 1 29 THR MG A 29 . HG2# 1 1 267 1 2 1 1 30 GLU QG A 30 . HG# 1 1 268 1 1 1 1 29 THR MG A 29 . HG2# 1 1 268 1 2 1 1 32 GLN QB A 32 . HB# 1 1 269 1 1 1 1 29 THR MG A 29 . HG2# 1 1 269 1 2 1 1 32 GLN QG A 32 . HG# 1 1 270 1 1 1 1 29 THR MG A 29 . HG2# 1 1 270 1 2 1 1 32 GLN QE A 32 . HE2# 1 1 271 1 1 1 1 30 GLU H A 30 . HN 1 1 271 1 2 1 1 31 ASP H A 31 . HN 1 1 272 1 1 1 1 30 GLU H A 30 . HN 1 1 272 1 2 1 1 32 GLN H A 32 . HN 1 1 273 1 1 1 1 30 GLU HA A 30 . HA 1 1 273 1 2 1 1 31 ASP H A 31 . HN 1 1 274 1 1 1 1 30 GLU HA A 30 . HA 1 1 274 1 2 1 1 33 PHE H A 33 . HN 1 1 275 1 1 1 1 30 GLU HA A 30 . HA 1 1 275 1 2 1 1 34 ASP H A 34 . HN 1 1 276 1 1 1 1 30 GLU QG A 30 . HG# 1 1 276 1 2 1 1 31 ASP QB A 31 . HB# 1 1 277 1 1 1 1 31 ASP H A 31 . HN 1 1 277 1 2 1 1 32 GLN H A 32 . HN 1 1 278 1 1 1 1 31 ASP HA A 31 . HA 1 1 278 1 2 1 1 32 GLN H A 32 . HN 1 1 279 1 1 1 1 31 ASP HA A 31 . HA 1 1 279 1 2 1 1 34 ASP H A 34 . HN 1 1 280 1 1 1 1 31 ASP HA A 31 . HA 1 1 280 1 2 1 1 35 ASP H A 35 . HN 1 1 281 1 1 1 1 31 ASP QB A 31 . HB# 1 1 281 1 2 1 1 32 GLN QG A 32 . HG# 1 1 282 1 1 1 1 32 GLN H A 32 . HN 1 1 282 1 2 1 1 33 PHE H A 33 . HN 1 1 283 1 1 1 1 32 GLN H A 32 . HN 1 1 283 1 2 1 1 34 ASP H A 34 . HN 1 1 284 1 1 1 1 32 GLN HA A 32 . HA 1 1 284 1 2 1 1 33 PHE H A 33 . HN 1 1 285 1 1 1 1 32 GLN HA A 32 . HA 1 1 285 1 2 1 1 33 PHE HA A 33 . HA 1 1 286 1 1 1 1 32 GLN HA A 32 . HA 1 1 286 1 2 1 1 35 ASP H A 35 . HN 1 1 287 1 1 1 1 32 GLN QB A 32 . HB# 1 1 287 1 2 1 1 33 PHE QB A 33 . HB# 1 1 288 1 1 1 1 32 GLN QB A 32 . HB# 1 1 288 1 2 1 1 36 ALA H A 36 . HN 1 1 289 1 1 1 1 32 GLN QG A 32 . HG# 1 1 289 1 2 1 1 35 ASP QB A 35 . HB# 1 1 290 1 1 1 1 33 PHE H A 33 . HN 1 1 290 1 2 1 1 33 PHE HA A 33 . HA 1 1 291 1 1 1 1 33 PHE H A 33 . HN 1 1 291 1 2 1 1 34 ASP H A 34 . HN 1 1 292 1 1 1 1 33 PHE H A 33 . HN 1 1 292 1 2 1 1 35 ASP H A 35 . HN 1 1 293 1 1 1 1 33 PHE HA A 33 . HA 1 1 293 1 2 1 1 34 ASP H A 34 . HN 1 1 294 1 1 1 1 33 PHE HA A 33 . HA 1 1 294 1 2 1 1 36 ALA H A 36 . HN 1 1 295 1 1 1 1 33 PHE HA A 33 . HA 1 1 295 1 2 1 1 37 VAL H A 37 . HN 1 1 296 1 1 1 1 33 PHE QD A 33 . HD# 1 1 296 1 2 1 1 36 ALA MB A 36 . HB# 1 1 297 1 1 1 1 33 PHE QD A 33 . HD# 1 1 297 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1 298 1 1 1 1 33 PHE QD A 33 . HD# 1 1 298 1 2 1 1 56 PRO QG A 56 . HG# 1 1 299 1 1 1 1 33 PHE QD A 33 . HD# 1 1 299 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1 300 1 1 1 1 33 PHE QE A 33 . HE# 1 1 300 1 2 1 1 37 VAL MG1 A 37 . HG1# 1 1 301 1 1 1 1 33 PHE QE A 33 . HE# 1 1 301 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1 302 1 1 1 1 33 PHE QE A 33 . HE# 1 1 302 1 2 1 1 56 PRO QB A 56 . HB# 1 1 303 1 1 1 1 33 PHE QE A 33 . HE# 1 1 303 1 2 1 1 58 LEU HG A 58 . HG 1 1 304 1 1 1 1 33 PHE QE A 33 . HE# 1 1 304 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1 305 1 1 1 1 33 PHE QE A 33 . HE# 1 1 305 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 1 306 1 1 1 1 33 PHE HZ A 33 . HZ 1 1 306 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1 307 1 1 1 1 33 PHE HZ A 33 . HZ 1 1 307 1 2 1 1 58 LEU HG A 58 . HG 1 1 308 1 1 1 1 33 PHE HZ A 33 . HZ 1 1 308 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1 309 1 1 1 1 33 PHE HZ A 33 . HZ 1 1 309 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 1 310 1 1 1 1 34 ASP H A 34 . HN 1 1 310 1 2 1 1 35 ASP H A 35 . HN 1 1 311 1 1 1 1 34 ASP HA A 34 . HA 1 1 311 1 2 1 1 35 ASP H A 35 . HN 1 1 312 1 1 1 1 34 ASP HA A 34 . HA 1 1 312 1 2 1 1 35 ASP HA A 35 . HA 1 1 313 1 1 1 1 34 ASP HA A 34 . HA 1 1 313 1 2 1 1 36 ALA H A 36 . HN 1 1 314 1 1 1 1 34 ASP HA A 34 . HA 1 1 314 1 2 1 1 37 VAL H A 37 . HN 1 1 315 1 1 1 1 34 ASP HA A 34 . HA 1 1 315 1 2 1 1 37 VAL HB A 37 . HB 1 1 316 1 1 1 1 34 ASP QB A 34 . HB# 1 1 316 1 2 1 1 38 ASN HD21 A 38 . HD21 1 1 317 1 1 1 1 34 ASP QB A 34 . HB# 1 1 317 1 2 1 1 38 ASN HD22 A 38 . HD22 1 1 318 1 1 1 1 34 ASP QB A 34 . HB# 1 1 318 1 2 1 1 56 PRO QG A 56 . HG# 1 1 319 1 1 1 1 35 ASP H A 35 . HN 1 1 319 1 2 1 1 36 ALA H A 36 . HN 1 1 320 1 1 1 1 35 ASP H A 35 . HN 1 1 320 1 2 1 1 37 VAL H A 37 . HN 1 1 321 1 1 1 1 35 ASP HA A 35 . HA 1 1 321 1 2 1 1 36 ALA H A 36 . HN 1 1 322 1 1 1 1 35 ASP HA A 35 . HA 1 1 322 1 2 1 1 38 ASN H A 38 . HN 1 1 323 1 1 1 1 35 ASP HB3 A 35 . HB1 1 1 323 1 2 1 1 36 ALA MB A 36 . HB# 1 1 324 1 1 1 1 36 ALA H A 36 . HN 1 1 324 1 2 1 1 37 VAL H A 37 . HN 1 1 325 1 1 1 1 36 ALA H A 36 . HN 1 1 325 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1 326 1 1 1 1 36 ALA HA A 36 . HA 1 1 326 1 2 1 1 37 VAL H A 37 . HN 1 1 327 1 1 1 1 36 ALA HA A 36 . HA 1 1 327 1 2 1 1 39 PHE H A 39 . HN 1 1 328 1 1 1 1 36 ALA HA A 36 . HA 1 1 328 1 2 1 1 40 LEU H A 40 . HN 1 1 329 1 1 1 1 36 ALA MB A 36 . HB# 1 1 329 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1 330 1 1 1 1 36 ALA MB A 36 . HB# 1 1 330 1 2 1 1 39 PHE QB A 39 . HB# 1 1 331 1 1 1 1 36 ALA MB A 36 . HB# 1 1 331 1 2 1 1 39 PHE QD A 39 . HD# 1 1 332 1 1 1 1 36 ALA MB A 36 . HB# 1 1 332 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1 333 1 1 1 1 37 VAL H A 37 . HN 1 1 333 1 2 1 1 38 ASN H A 38 . HN 1 1 334 1 1 1 1 37 VAL H A 37 . HN 1 1 334 1 2 1 1 39 PHE H A 39 . HN 1 1 335 1 1 1 1 37 VAL H A 37 . HN 1 1 335 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1 336 1 1 1 1 37 VAL HA A 37 . HA 1 1 336 1 2 1 1 40 LEU H A 40 . HN 1 1 337 1 1 1 1 37 VAL HA A 37 . HA 1 1 337 1 2 1 1 41 LYS H A 41 . HN 1 1 338 1 1 1 1 37 VAL HB A 37 . HB 1 1 338 1 2 1 1 38 ASN HA A 38 . HA 1 1 339 1 1 1 1 37 VAL HB A 37 . HB 1 1 339 1 2 1 1 56 PRO QG A 56 . HG# 1 1 340 1 1 1 1 37 VAL MG1 A 37 . HG1# 1 1 340 1 2 1 1 41 LYS HB2 A 41 . HB2 1 1 341 1 1 1 1 37 VAL MG1 A 37 . HG1# 1 1 341 1 2 1 1 41 LYS HB3 A 41 . HB1 1 1 342 1 1 1 1 37 VAL MG1 A 37 . HG1# 1 1 342 1 2 1 1 46 ILE QG A 46 . HG1# 1 1 343 1 1 1 1 37 VAL MG1 A 37 . HG1# 1 1 343 1 2 1 1 46 ILE MD A 46 . HD1# 1 1 344 1 1 1 1 37 VAL MG1 A 37 . HG1# 1 1 344 1 2 1 1 49 VAL HB A 49 . HB 1 1 345 1 1 1 1 37 VAL MG1 A 37 . HG1# 1 1 345 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1 346 1 1 1 1 37 VAL MG1 A 37 . HG1# 1 1 346 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1 347 1 1 1 1 37 VAL MG1 A 37 . HG1# 1 1 347 1 2 1 1 51 TYR QE A 51 . HE# 1 1 348 1 1 1 1 37 VAL MG1 A 37 . HG1# 1 1 348 1 2 1 1 56 PRO HB2 A 56 . HB2 1 1 349 1 1 1 1 37 VAL MG1 A 37 . HG1# 1 1 349 1 2 1 1 56 PRO HB3 A 56 . HB1 1 1 350 1 1 1 1 37 VAL MG1 A 37 . HG1# 1 1 350 1 2 1 1 56 PRO QG A 56 . HG# 1 1 351 1 1 1 1 37 VAL MG2 A 37 . HG2# 1 1 351 1 2 1 1 56 PRO QG A 56 . HG# 1 1 352 1 1 1 1 37 VAL MG1 A 37 . HG1# 1 1 352 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 1 353 1 1 1 1 37 VAL MG2 A 37 . HG2# 1 1 353 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1 354 1 1 1 1 38 ASN H A 38 . HN 1 1 354 1 2 1 1 39 PHE H A 39 . HN 1 1 355 1 1 1 1 38 ASN HA A 38 . HA 1 1 355 1 2 1 1 39 PHE H A 39 . HN 1 1 356 1 1 1 1 38 ASN HA A 38 . HA 1 1 356 1 2 1 1 39 PHE HA A 39 . HA 1 1 357 1 1 1 1 38 ASN HA A 38 . HA 1 1 357 1 2 1 1 41 LYS H A 41 . HN 1 1 358 1 1 1 1 38 ASN HA A 38 . HA 1 1 358 1 2 1 1 42 ARG H A 42 . HN 1 1 359 1 1 1 1 38 ASN HD21 A 38 . HD21 1 1 359 1 2 1 1 56 PRO QG A 56 . HG# 1 1 360 1 1 1 1 38 ASN HD22 A 38 . HD22 1 1 360 1 2 1 1 56 PRO QG A 56 . HG# 1 1 361 1 1 1 1 39 PHE H A 39 . HN 1 1 361 1 2 1 1 41 LYS H A 41 . HN 1 1 362 1 1 1 1 39 PHE HA A 39 . HA 1 1 362 1 2 1 1 40 LEU H A 40 . HN 1 1 363 1 1 1 1 39 PHE HA A 39 . HA 1 1 363 1 2 1 1 42 ARG H A 42 . HN 1 1 364 1 1 1 1 39 PHE HA A 39 . HA 1 1 364 1 2 1 1 42 ARG QG A 42 . HG# 1 1 365 1 1 1 1 39 PHE HA A 39 . HA 1 1 365 1 2 1 1 42 ARG QD A 42 . HD# 1 1 366 1 1 1 1 39 PHE QD A 39 . HD# 1 1 366 1 2 1 1 40 LEU HG A 40 . HG 1 1 367 1 1 1 1 39 PHE QD A 39 . HD# 1 1 367 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1 368 1 1 1 1 39 PHE QD A 39 . HD# 1 1 368 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1 369 1 1 1 1 39 PHE QD A 39 . HD# 1 1 369 1 2 1 1 42 ARG QD A 42 . HD# 1 1 370 1 1 1 1 39 PHE QD A 39 . HD# 1 1 370 1 2 1 1 43 GLU QG A 43 . HG# 1 1 371 1 1 1 1 39 PHE QD A 39 . HD# 1 1 371 1 2 1 1 45 TYR QD A 45 . HD# 1 1 372 1 1 1 1 39 PHE QE A 39 . HE# 1 1 372 1 2 1 1 43 GLU QG A 43 . HG# 1 1 373 1 1 1 1 39 PHE QE A 39 . HE# 1 1 373 1 2 1 1 45 TYR QE A 45 . HE# 1 1 374 1 1 1 1 39 PHE HZ A 39 . HZ 1 1 374 1 2 1 1 43 GLU QG A 43 . HG# 1 1 375 1 1 1 1 40 LEU H A 40 . HN 1 1 375 1 2 1 1 41 LYS H A 41 . HN 1 1 376 1 1 1 1 40 LEU HA A 40 . HA 1 1 376 1 2 1 1 41 LYS H A 41 . HN 1 1 377 1 1 1 1 40 LEU HA A 40 . HA 1 1 377 1 2 1 1 45 TYR H A 45 . HN 1 1 378 1 1 1 1 40 LEU HA A 40 . HA 1 1 378 1 2 1 1 45 TYR QE A 45 . HE# 1 1 379 1 1 1 1 40 LEU QB A 40 . HB# 1 1 379 1 2 1 1 46 ILE MD A 46 . HD1# 1 1 380 1 1 1 1 40 LEU HG A 40 . HG 1 1 380 1 2 1 1 45 TYR QB A 45 . HB# 1 1 381 1 1 1 1 40 LEU MD2 A 40 . HD2# 1 1 381 1 2 1 1 45 TYR HB2 A 45 . HB2 1 1 382 1 1 1 1 40 LEU MD2 A 40 . HD2# 1 1 382 1 2 1 1 45 TYR HB3 A 45 . HB1 1 1 383 1 1 1 1 40 LEU MD2 A 40 . HD2# 1 1 383 1 2 1 1 45 TYR QD A 45 . HD# 1 1 384 1 1 1 1 40 LEU MD2 A 40 . HD2# 1 1 384 1 2 1 1 45 TYR QE A 45 . HE# 1 1 385 1 1 1 1 40 LEU MD2 A 40 . HD2# 1 1 385 1 2 1 1 46 ILE QG A 46 . HG1# 1 1 386 1 1 1 1 41 LYS H A 41 . HN 1 1 386 1 2 1 1 42 ARG H A 42 . HN 1 1 387 1 1 1 1 41 LYS H A 41 . HN 1 1 387 1 2 1 1 43 GLU H A 43 . HN 1 1 388 1 1 1 1 41 LYS HA A 41 . HA 1 1 388 1 2 1 1 42 ARG H A 42 . HN 1 1 389 1 1 1 1 41 LYS HA A 41 . HA 1 1 389 1 2 1 1 44 GLY H A 44 . HN 1 1 390 1 1 1 1 41 LYS HA A 41 . HA 1 1 390 1 2 1 1 44 GLY QA A 44 . HA# 1 1 391 1 1 1 1 41 LYS HA A 41 . HA 1 1 391 1 2 1 1 45 TYR H A 45 . HN 1 1 392 1 1 1 1 41 LYS HA A 41 . HA 1 1 392 1 2 1 1 46 ILE H A 46 . HN 1 1 393 1 1 1 1 41 LYS HA A 41 . HA 1 1 393 1 2 1 1 47 ILE MG A 47 . HG2# 1 1 394 1 1 1 1 41 LYS HB2 A 41 . HB2 1 1 394 1 2 1 1 46 ILE MD A 46 . HD1# 1 1 395 1 1 1 1 41 LYS HB3 A 41 . HB1 1 1 395 1 2 1 1 46 ILE MD A 46 . HD1# 1 1 396 1 1 1 1 41 LYS QG A 41 . HG# 1 1 396 1 2 1 1 46 ILE H A 46 . HN 1 1 397 1 1 1 1 41 LYS HG2 A 41 . HG2 1 1 397 1 2 1 1 46 ILE MD A 46 . HD1# 1 1 398 1 1 1 1 41 LYS HG3 A 41 . HG1 1 1 398 1 2 1 1 46 ILE MD A 46 . HD1# 1 1 399 1 1 1 1 41 LYS QG A 41 . HG# 1 1 399 1 2 1 1 49 VAL HB A 49 . HB 1 1 400 1 1 1 1 41 LYS HG2 A 41 . HG2 1 1 400 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1 401 1 1 1 1 41 LYS HG3 A 41 . HG1 1 1 401 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1 402 1 1 1 1 41 LYS HG3 A 41 . HG1 1 1 402 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1 403 1 1 1 1 42 ARG H A 42 . HN 1 1 403 1 2 1 1 43 GLU H A 43 . HN 1 1 404 1 1 1 1 42 ARG H A 42 . HN 1 1 404 1 2 1 1 44 GLY H A 44 . HN 1 1 405 1 1 1 1 42 ARG HA A 42 . HA 1 1 405 1 2 1 1 43 GLU H A 43 . HN 1 1 406 1 1 1 1 42 ARG HA A 42 . HA 1 1 406 1 2 1 1 44 GLY H A 44 . HN 1 1 407 1 1 1 1 43 GLU H A 43 . HN 1 1 407 1 2 1 1 43 GLU HA A 43 . HA 1 1 408 1 1 1 1 43 GLU H A 43 . HN 1 1 408 1 2 1 1 44 GLY H A 44 . HN 1 1 409 1 1 1 1 43 GLU H A 43 . HN 1 1 409 1 2 1 1 45 TYR H A 45 . HN 1 1 410 1 1 1 1 43 GLU HA A 43 . HA 1 1 410 1 2 1 1 44 GLY H A 44 . HN 1 1 411 1 1 1 1 43 GLU HB2 A 43 . HB2 1 1 411 1 2 1 1 45 TYR QD A 45 . HD# 1 1 412 1 1 1 1 43 GLU HB3 A 43 . HB1 1 1 412 1 2 1 1 45 TYR QD A 45 . HD# 1 1 413 1 1 1 1 43 GLU HB2 A 43 . HB2 1 1 413 1 2 1 1 45 TYR QE A 45 . HE# 1 1 414 1 1 1 1 43 GLU HB3 A 43 . HB1 1 1 414 1 2 1 1 45 TYR QE A 45 . HE# 1 1 415 1 1 1 1 43 GLU QG A 43 . HG# 1 1 415 1 2 1 1 45 TYR QE A 45 . HE# 1 1 416 1 1 1 1 44 GLY H A 44 . HN 1 1 416 1 2 1 1 45 TYR H A 45 . HN 1 1 417 1 1 1 1 44 GLY H A 44 . HN 1 1 417 1 2 1 1 46 ILE H A 46 . HN 1 1 418 1 1 1 1 44 GLY QA A 44 . HA# 1 1 418 1 2 1 1 45 TYR H A 45 . HN 1 1 419 1 1 1 1 44 GLY QA A 44 . HA# 1 1 419 1 2 1 1 46 ILE H A 46 . HN 1 1 420 1 1 1 1 45 TYR H A 45 . HN 1 1 420 1 2 1 1 46 ILE H A 46 . HN 1 1 421 1 1 1 1 45 TYR HA A 45 . HA 1 1 421 1 2 1 1 46 ILE H A 46 . HN 1 1 422 1 1 1 1 45 TYR HA A 45 . HA 1 1 422 1 2 1 1 66 THR H A 66 . HN 1 1 423 1 1 1 1 45 TYR HA A 45 . HA 1 1 423 1 2 1 1 66 THR MG A 66 . HG2# 1 1 424 1 1 1 1 45 TYR HA A 45 . HA 1 1 424 1 2 1 1 69 GLY H A 69 . HN 1 1 425 1 1 1 1 45 TYR HA A 45 . HA 1 1 425 1 2 1 1 69 GLY QA A 69 . HA# 1 1 426 1 1 1 1 45 TYR QB A 45 . HB# 1 1 426 1 2 1 1 46 ILE H A 46 . HN 1 1 427 1 1 1 1 45 TYR HB2 A 45 . HB2 1 1 427 1 2 1 1 46 ILE MG A 46 . HG2# 1 1 428 1 1 1 1 45 TYR HB3 A 45 . HB1 1 1 428 1 2 1 1 46 ILE MG A 46 . HG2# 1 1 429 1 1 1 1 45 TYR QB A 45 . HB# 1 1 429 1 2 1 1 68 LYS QB A 68 . HB# 1 1 430 1 1 1 1 45 TYR QD A 45 . HD# 1 1 430 1 2 1 1 68 LYS QB A 68 . HB# 1 1 431 1 1 1 1 45 TYR QD A 45 . HD# 1 1 431 1 2 1 1 72 TYR QB A 72 . HB# 1 1 432 1 1 1 1 45 TYR QD A 45 . HD# 1 1 432 1 2 1 1 72 TYR QD A 72 . HD# 1 1 433 1 1 1 1 45 TYR QE A 45 . HE# 1 1 433 1 2 1 1 72 TYR QB A 72 . HB# 1 1 434 1 1 1 1 46 ILE HA A 46 . HA 1 1 434 1 2 1 1 47 ILE H A 47 . HN 1 1 435 1 1 1 1 46 ILE HA A 46 . HA 1 1 435 1 2 1 1 47 ILE HA A 47 . HA 1 1 436 1 1 1 1 46 ILE HA A 46 . HA 1 1 436 1 2 1 1 65 LEU HA A 65 . HA 1 1 437 1 1 1 1 46 ILE HA A 46 . HA 1 1 437 1 2 1 1 66 THR H A 66 . HN 1 1 438 1 1 1 1 46 ILE HB A 46 . HB 1 1 438 1 2 1 1 47 ILE MG A 47 . HG2# 1 1 439 1 1 1 1 46 ILE HB A 46 . HB 1 1 439 1 2 1 1 66 THR MG A 66 . HG2# 1 1 440 1 1 1 1 46 ILE QG A 46 . HG1# 1 1 440 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1 441 1 1 1 1 46 ILE MG A 46 . HG2# 1 1 441 1 2 1 1 65 LEU QB A 65 . HB# 1 1 442 1 1 1 1 46 ILE MG A 46 . HG2# 1 1 442 1 2 1 1 65 LEU HG A 65 . HG 1 1 443 1 1 1 1 46 ILE MG A 46 . HG2# 1 1 443 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1 444 1 1 1 1 46 ILE MD A 46 . HD1# 1 1 444 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1 445 1 1 1 1 46 ILE MD A 46 . HD1# 1 1 445 1 2 1 1 66 THR MG A 66 . HG2# 1 1 446 1 1 1 1 47 ILE H A 47 . HN 1 1 446 1 2 1 1 48 GLY H A 48 . HN 1 1 447 1 1 1 1 47 ILE H A 47 . HN 1 1 447 1 2 1 1 64 GLU H A 64 . HN 1 1 448 1 1 1 1 47 ILE H A 47 . HN 1 1 448 1 2 1 1 65 LEU HA A 65 . HA 1 1 449 1 1 1 1 47 ILE H A 47 . HN 1 1 449 1 2 1 1 66 THR H A 66 . HN 1 1 450 1 1 1 1 47 ILE HA A 47 . HA 1 1 450 1 2 1 1 48 GLY H A 48 . HN 1 1 451 1 1 1 1 47 ILE HA A 47 . HA 1 1 451 1 2 1 1 48 GLY QA A 48 . HA# 1 1 452 1 1 1 1 47 ILE HA A 47 . HA 1 1 452 1 2 1 1 49 VAL H A 49 . HN 1 1 453 1 1 1 1 47 ILE HB A 47 . HB 1 1 453 1 2 1 1 66 THR MG A 66 . HG2# 1 1 454 1 1 1 1 47 ILE QG A 47 . HG1# 1 1 454 1 2 1 1 64 GLU HB2 A 64 . HB2 1 1 455 1 1 1 1 47 ILE QG A 47 . HG1# 1 1 455 1 2 1 1 64 GLU HB3 A 64 . HB1 1 1 456 1 1 1 1 47 ILE QG A 47 . HG1# 1 1 456 1 2 1 1 64 GLU QG A 64 . HG# 1 1 457 1 1 1 1 47 ILE MG A 47 . HG2# 1 1 457 1 2 1 1 66 THR MG A 66 . HG2# 1 1 458 1 1 1 1 47 ILE MD A 47 . HD1# 1 1 458 1 2 1 1 64 GLU HB2 A 64 . HB2 1 1 459 1 1 1 1 47 ILE MD A 47 . HD1# 1 1 459 1 2 1 1 64 GLU HB3 A 64 . HB1 1 1 460 1 1 1 1 47 ILE MD A 47 . HD1# 1 1 460 1 2 1 1 64 GLU QG A 64 . HG# 1 1 461 1 1 1 1 47 ILE MD A 47 . HD1# 1 1 461 1 2 1 1 66 THR MG A 66 . HG2# 1 1 462 1 1 1 1 48 GLY H A 48 . HN 1 1 462 1 2 1 1 48 GLY HA2 A 48 . HA2 1 1 463 1 1 1 1 48 GLY H A 48 . HN 1 1 463 1 2 1 1 48 GLY HA3 A 48 . HA1 1 1 464 1 1 1 1 48 GLY H A 48 . HN 1 1 464 1 2 1 1 49 VAL H A 49 . HN 1 1 465 1 1 1 1 48 GLY HA2 A 48 . HA2 1 1 465 1 2 1 1 49 VAL H A 49 . HN 1 1 466 1 1 1 1 48 GLY HA3 A 48 . HA1 1 1 466 1 2 1 1 49 VAL H A 49 . HN 1 1 467 1 1 1 1 48 GLY HA2 A 48 . HA2 1 1 467 1 2 1 1 63 PRO HA A 63 . HA 1 1 468 1 1 1 1 48 GLY HA3 A 48 . HA1 1 1 468 1 2 1 1 63 PRO HA A 63 . HA 1 1 469 1 1 1 1 48 GLY HA2 A 48 . HA2 1 1 469 1 2 1 1 64 GLU H A 64 . HN 1 1 470 1 1 1 1 48 GLY HA3 A 48 . HA1 1 1 470 1 2 1 1 64 GLU H A 64 . HN 1 1 471 1 1 1 1 49 VAL H A 49 . HN 1 1 471 1 2 1 1 50 HIS H A 50 . HN 1 1 472 1 1 1 1 49 VAL HA A 49 . HA 1 1 472 1 2 1 1 50 HIS H A 50 . HN 1 1 473 1 1 1 1 49 VAL HB A 49 . HB 1 1 473 1 2 1 1 51 TYR QE A 51 . HE# 1 1 474 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1 474 1 2 1 1 51 TYR QD A 51 . HD# 1 1 475 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1 475 1 2 1 1 51 TYR QE A 51 . HE# 1 1 476 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1 476 1 2 1 1 56 PRO QB A 56 . HB# 1 1 477 1 1 1 1 49 VAL MG2 A 49 . HG2# 1 1 477 1 2 1 1 56 PRO QB A 56 . HB# 1 1 478 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1 478 1 2 1 1 56 PRO HG2 A 56 . HG2 1 1 479 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1 479 1 2 1 1 56 PRO HG3 A 56 . HG1 1 1 480 1 1 1 1 49 VAL MG2 A 49 . HG2# 1 1 480 1 2 1 1 58 LEU HG A 58 . HG 1 1 481 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1 481 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 1 482 1 1 1 1 49 VAL MG2 A 49 . HG2# 1 1 482 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 1 483 1 1 1 1 49 VAL MG2 A 49 . HG2# 1 1 483 1 2 1 1 63 PRO QB A 63 . HB# 1 1 484 1 1 1 1 50 HIS H A 50 . HN 1 1 484 1 2 1 1 51 TYR H A 51 . HN 1 1 485 1 1 1 1 50 HIS H A 50 . HN 1 1 485 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 1 486 1 1 1 1 50 HIS HA A 50 . HA 1 1 486 1 2 1 1 51 TYR H A 51 . HN 1 1 487 1 1 1 1 50 HIS QB A 50 . HB# 1 1 487 1 2 1 1 57 HIS HB2 A 57 . HB2 1 1 488 1 1 1 1 50 HIS QB A 50 . HB# 1 1 488 1 2 1 1 57 HIS HB3 A 57 . HB1 1 1 489 1 1 1 1 50 HIS HB2 A 50 . HB2 1 1 489 1 2 1 1 59 TYR QD A 59 . HD# 1 1 490 1 1 1 1 50 HIS HB3 A 50 . HB1 1 1 490 1 2 1 1 59 TYR QD A 59 . HD# 1 1 491 1 1 1 1 50 HIS HB2 A 50 . HB2 1 1 491 1 2 1 1 59 TYR QE A 59 . HE# 1 1 492 1 1 1 1 50 HIS HB3 A 50 . HB1 1 1 492 1 2 1 1 59 TYR QE A 59 . HE# 1 1 493 1 1 1 1 51 TYR H A 51 . HN 1 1 493 1 2 1 1 51 TYR QB A 51 . HB# 1 1 494 1 1 1 1 51 TYR H A 51 . HN 1 1 494 1 2 1 1 52 SER H A 52 . HN 1 1 495 1 1 1 1 51 TYR HA A 51 . HA 1 1 495 1 2 1 1 52 SER H A 52 . HN 1 1 496 1 1 1 1 51 TYR HA A 51 . HA 1 1 496 1 2 1 1 56 PRO HA A 56 . HA 1 1 497 1 1 1 1 51 TYR HA A 51 . HA 1 1 497 1 2 1 1 57 HIS H A 57 . HN 1 1 498 1 1 1 1 51 TYR QE A 51 . HE# 1 1 498 1 2 1 1 56 PRO HB3 A 56 . HB1 1 1 499 1 1 1 1 51 TYR QE A 51 . HE# 1 1 499 1 2 1 1 56 PRO QG A 56 . HG# 1 1 500 1 1 1 1 51 TYR QE A 51 . HE# 1 1 500 1 2 1 1 56 PRO HD2 A 56 . HD2 1 1 501 1 1 1 1 51 TYR QE A 51 . HE# 1 1 501 1 2 1 1 56 PRO HD3 A 56 . HD1 1 1 502 1 1 1 1 52 SER H A 52 . HN 1 1 502 1 2 1 1 54 ASP H A 54 . HN 1 1 503 1 1 1 1 52 SER H A 52 . HN 1 1 503 1 2 1 1 55 ARG H A 55 . HN 1 1 504 1 1 1 1 52 SER H A 52 . HN 1 1 504 1 2 1 1 56 PRO HA A 56 . HA 1 1 505 1 1 1 1 52 SER HA A 52 . HA 1 1 505 1 2 1 1 53 ASP H A 53 . HN 1 1 506 1 1 1 1 52 SER HA A 52 . HA 1 1 506 1 2 1 1 53 ASP HA A 53 . HA 1 1 507 1 1 1 1 52 SER HA A 52 . HA 1 1 507 1 2 1 1 54 ASP H A 54 . HN 1 1 508 1 1 1 1 52 SER QB A 52 . HB# 1 1 508 1 2 1 1 53 ASP QB A 53 . HB# 1 1 509 1 1 1 1 52 SER QB A 52 . HB# 1 1 509 1 2 1 1 57 HIS HD2 A 57 . HD2 1 1 510 1 1 1 1 53 ASP H A 53 . HN 1 1 510 1 2 1 1 54 ASP H A 54 . HN 1 1 511 1 1 1 1 54 ASP H A 54 . HN 1 1 511 1 2 1 1 54 ASP HA A 54 . HA 1 1 512 1 1 1 1 54 ASP H A 54 . HN 1 1 512 1 2 1 1 55 ARG H A 55 . HN 1 1 513 1 1 1 1 54 ASP HA A 54 . HA 1 1 513 1 2 1 1 55 ARG H A 55 . HN 1 1 514 1 1 1 1 55 ARG QB A 55 . HB# 1 1 514 1 2 1 1 56 PRO QD A 56 . HD# 1 1 515 1 1 1 1 55 ARG QB A 55 . HB# 1 1 515 1 2 1 1 57 HIS HE1 A 57 . HE1 1 1 516 1 1 1 1 55 ARG HE A 55 . HE 1 1 516 1 2 1 1 56 PRO QD A 56 . HD# 1 1 517 1 1 1 1 56 PRO HA A 56 . HA 1 1 517 1 2 1 1 57 HIS H A 57 . HN 1 1 518 1 1 1 1 56 PRO QB A 56 . HB# 1 1 518 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1 519 1 1 1 1 57 HIS H A 57 . HN 1 1 519 1 2 1 1 58 LEU H A 58 . HN 1 1 520 1 1 1 1 57 HIS HA A 57 . HA 1 1 520 1 2 1 1 58 LEU H A 58 . HN 1 1 521 1 1 1 1 57 HIS HA A 57 . HA 1 1 521 1 2 1 1 58 LEU HG A 58 . HG 1 1 522 1 1 1 1 57 HIS HB2 A 57 . HB2 1 1 522 1 2 1 1 59 TYR QE A 59 . HE# 1 1 523 1 1 1 1 57 HIS HB3 A 57 . HB1 1 1 523 1 2 1 1 59 TYR QE A 59 . HE# 1 1 524 1 1 1 1 58 LEU HA A 58 . HA 1 1 524 1 2 1 1 59 TYR H A 59 . HN 1 1 525 1 1 1 1 58 LEU HA A 58 . HA 1 1 525 1 2 1 1 59 TYR HA A 59 . HA 1 1 526 1 1 1 1 58 LEU QB A 58 . HB# 1 1 526 1 2 1 1 63 PRO QB A 63 . HB# 1 1 527 1 1 1 1 58 LEU QB A 58 . HB# 1 1 527 1 2 1 1 63 PRO QG A 63 . HG# 1 1 528 1 1 1 1 58 LEU MD1 A 58 . HD1# 1 1 528 1 2 1 1 63 PRO QB A 63 . HB# 1 1 529 1 1 1 1 58 LEU MD2 A 58 . HD2# 1 1 529 1 2 1 1 63 PRO QB A 63 . HB# 1 1 530 1 1 1 1 58 LEU MD2 A 58 . HD2# 1 1 530 1 2 1 1 63 PRO QG A 63 . HG# 1 1 531 1 1 1 1 58 LEU MD2 A 58 . HD2# 1 1 531 1 2 1 1 63 PRO HD2 A 63 . HD2 1 1 532 1 1 1 1 58 LEU MD2 A 58 . HD2# 1 1 532 1 2 1 1 63 PRO HD3 A 63 . HD1 1 1 533 1 1 1 1 59 TYR H A 59 . HN 1 1 533 1 2 1 1 59 TYR HA A 59 . HA 1 1 534 1 1 1 1 59 TYR H A 59 . HN 1 1 534 1 2 1 1 60 LYS H A 60 . HN 1 1 535 1 1 1 1 59 TYR HA A 59 . HA 1 1 535 1 2 1 1 60 LYS H A 60 . HN 1 1 536 1 1 1 1 59 TYR HA A 59 . HA 1 1 536 1 2 1 1 60 LYS HA A 60 . HA 1 1 537 1 1 1 1 59 TYR HA A 59 . HA 1 1 537 1 2 1 1 61 LEU H A 61 . HN 1 1 538 1 1 1 1 59 TYR QB A 59 . HB# 1 1 538 1 2 1 1 60 LYS QB A 60 . HB# 1 1 539 1 1 1 1 60 LYS H A 60 . HN 1 1 539 1 2 1 1 61 LEU H A 61 . HN 1 1 540 1 1 1 1 60 LYS HA A 60 . HA 1 1 540 1 2 1 1 61 LEU H A 61 . HN 1 1 541 1 1 1 1 61 LEU H A 61 . HN 1 1 541 1 2 1 1 62 GLY H A 62 . HN 1 1 542 1 1 1 1 61 LEU HA A 61 . HA 1 1 542 1 2 1 1 62 GLY H A 62 . HN 1 1 543 1 1 1 1 61 LEU HA A 61 . HA 1 1 543 1 2 1 1 63 PRO QD A 63 . HD# 1 1 544 1 1 1 1 63 PRO HA A 63 . HA 1 1 544 1 2 1 1 64 GLU H A 64 . HN 1 1 545 1 1 1 1 63 PRO HA A 63 . HA 1 1 545 1 2 1 1 64 GLU HA A 64 . HA 1 1 546 1 1 1 1 64 GLU H A 64 . HN 1 1 546 1 2 1 1 65 LEU H A 65 . HN 1 1 547 1 1 1 1 64 GLU HA A 64 . HA 1 1 547 1 2 1 1 65 LEU H A 65 . HN 1 1 548 1 1 1 1 64 GLU HA A 64 . HA 1 1 548 1 2 1 1 65 LEU HA A 65 . HA 1 1 549 1 1 1 1 64 GLU QB A 64 . HB# 1 1 549 1 2 1 1 66 THR MG A 66 . HG2# 1 1 550 1 1 1 1 65 LEU H A 65 . HN 1 1 550 1 2 1 1 66 THR H A 66 . HN 1 1 551 1 1 1 1 65 LEU HA A 65 . HA 1 1 551 1 2 1 1 66 THR H A 66 . HN 1 1 552 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1 552 1 2 1 1 70 GLU QG A 70 . HG# 1 1 553 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1 553 1 2 1 1 70 GLU HG3 A 70 . HG1 1 1 554 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1 554 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1 555 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1 555 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1 556 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1 556 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1 557 1 1 1 1 66 THR H A 66 . HN 1 1 557 1 2 1 1 67 GLU H A 67 . HN 1 1 558 1 1 1 1 66 THR H A 66 . HN 1 1 558 1 2 1 1 68 LYS H A 68 . HN 1 1 559 1 1 1 1 66 THR H A 66 . HN 1 1 559 1 2 1 1 69 GLY H A 69 . HN 1 1 560 1 1 1 1 66 THR H A 66 . HN 1 1 560 1 2 1 1 70 GLU H A 70 . HN 1 1 561 1 1 1 1 66 THR HA A 66 . HA 1 1 561 1 2 1 1 67 GLU H A 67 . HN 1 1 562 1 1 1 1 66 THR HA A 66 . HA 1 1 562 1 2 1 1 67 GLU HA A 67 . HA 1 1 563 1 1 1 1 66 THR HA A 66 . HA 1 1 563 1 2 1 1 67 GLU QB A 67 . HB# 1 1 564 1 1 1 1 66 THR HA A 66 . HA 1 1 564 1 2 1 1 68 LYS H A 68 . HN 1 1 565 1 1 1 1 66 THR HA A 66 . HA 1 1 565 1 2 1 1 69 GLY H A 69 . HN 1 1 566 1 1 1 1 66 THR HG1 A 66 . HG1 1 1 566 1 2 1 1 68 LYS HB2 A 68 . HB2 1 1 567 1 1 1 1 66 THR HG1 A 66 . HG1 1 1 567 1 2 1 1 68 LYS HB3 A 68 . HB1 1 1 568 1 1 1 1 66 THR MG A 66 . HG2# 1 1 568 1 2 1 1 68 LYS HB2 A 68 . HB2 1 1 569 1 1 1 1 66 THR MG A 66 . HG2# 1 1 569 1 2 1 1 68 LYS HB3 A 68 . HB1 1 1 570 1 1 1 1 67 GLU H A 67 . HN 1 1 570 1 2 1 1 68 LYS H A 68 . HN 1 1 571 1 1 1 1 67 GLU H A 67 . HN 1 1 571 1 2 1 1 69 GLY H A 69 . HN 1 1 572 1 1 1 1 67 GLU H A 67 . HN 1 1 572 1 2 1 1 70 GLU H A 70 . HN 1 1 573 1 1 1 1 67 GLU HA A 67 . HA 1 1 573 1 2 1 1 70 GLU QB A 70 . HB# 1 1 574 1 1 1 1 67 GLU HA A 67 . HA 1 1 574 1 2 1 1 70 GLU HG2 A 70 . HG2 1 1 575 1 1 1 1 67 GLU HA A 67 . HA 1 1 575 1 2 1 1 71 ASN H A 71 . HN 1 1 576 1 1 1 1 67 GLU HA A 67 . HA 1 1 576 1 2 1 1 71 ASN QD A 71 . HD2# 1 1 577 1 1 1 1 67 GLU QB A 67 . HB# 1 1 577 1 2 1 1 71 ASN HD21 A 71 . HD21 1 1 578 1 1 1 1 67 GLU QB A 67 . HB# 1 1 578 1 2 1 1 71 ASN HD22 A 71 . HD22 1 1 579 1 1 1 1 67 GLU HG2 A 67 . HG2 1 1 579 1 2 1 1 71 ASN HD21 A 71 . HD21 1 1 580 1 1 1 1 67 GLU HG2 A 67 . HG2 1 1 580 1 2 1 1 71 ASN HD22 A 71 . HD22 1 1 581 1 1 1 1 67 GLU HG3 A 67 . HG1 1 1 581 1 2 1 1 71 ASN HD21 A 71 . HD21 1 1 582 1 1 1 1 67 GLU HG3 A 67 . HG1 1 1 582 1 2 1 1 71 ASN HD22 A 71 . HD22 1 1 583 1 1 1 1 68 LYS H A 68 . HN 1 1 583 1 2 1 1 68 LYS HA A 68 . HA 1 1 584 1 1 1 1 68 LYS H A 68 . HN 1 1 584 1 2 1 1 70 GLU H A 70 . HN 1 1 585 1 1 1 1 68 LYS H A 68 . HN 1 1 585 1 2 1 1 71 ASN H A 71 . HN 1 1 586 1 1 1 1 68 LYS HA A 68 . HA 1 1 586 1 2 1 1 69 GLY H A 69 . HN 1 1 587 1 1 1 1 68 LYS HA A 68 . HA 1 1 587 1 2 1 1 71 ASN H A 71 . HN 1 1 588 1 1 1 1 69 GLY H A 69 . HN 1 1 588 1 2 1 1 69 GLY HA2 A 69 . HA2 1 1 589 1 1 1 1 69 GLY H A 69 . HN 1 1 589 1 2 1 1 69 GLY HA3 A 69 . HA1 1 1 590 1 1 1 1 69 GLY H A 69 . HN 1 1 590 1 2 1 1 70 GLU H A 70 . HN 1 1 591 1 1 1 1 69 GLY H A 69 . HN 1 1 591 1 2 1 1 71 ASN H A 71 . HN 1 1 592 1 1 1 1 69 GLY HA2 A 69 . HA2 1 1 592 1 2 1 1 70 GLU H A 70 . HN 1 1 593 1 1 1 1 69 GLY HA3 A 69 . HA1 1 1 593 1 2 1 1 70 GLU H A 70 . HN 1 1 594 1 1 1 1 69 GLY QA A 69 . HA# 1 1 594 1 2 1 1 70 GLU HA A 70 . HA 1 1 595 1 1 1 1 69 GLY HA2 A 69 . HA2 1 1 595 1 2 1 1 72 TYR H A 72 . HN 1 1 596 1 1 1 1 69 GLY HA3 A 69 . HA1 1 1 596 1 2 1 1 72 TYR H A 72 . HN 1 1 597 1 1 1 1 69 GLY QA A 69 . HA# 1 1 597 1 2 1 1 72 TYR QB A 72 . HB# 1 1 598 1 1 1 1 69 GLY QA A 69 . HA# 1 1 598 1 2 1 1 72 TYR QD A 72 . HD# 1 1 599 1 1 1 1 70 GLU H A 70 . HN 1 1 599 1 2 1 1 71 ASN H A 71 . HN 1 1 600 1 1 1 1 70 GLU H A 70 . HN 1 1 600 1 2 1 1 72 TYR H A 72 . HN 1 1 601 1 1 1 1 70 GLU HA A 70 . HA 1 1 601 1 2 1 1 71 ASN H A 71 . HN 1 1 602 1 1 1 1 70 GLU HA A 70 . HA 1 1 602 1 2 1 1 71 ASN HA A 71 . HA 1 1 603 1 1 1 1 70 GLU HA A 70 . HA 1 1 603 1 2 1 1 73 LEU H A 73 . HN 1 1 604 1 1 1 1 70 GLU HA A 70 . HA 1 1 604 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1 605 1 1 1 1 70 GLU QB A 70 . HB# 1 1 605 1 2 1 1 71 ASN HD22 A 71 . HD22 1 1 606 1 1 1 1 70 GLU QG A 70 . HG# 1 1 606 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1 607 1 1 1 1 71 ASN H A 71 . HN 1 1 607 1 2 1 1 72 TYR H A 72 . HN 1 1 608 1 1 1 1 71 ASN H A 71 . HN 1 1 608 1 2 1 1 73 LEU H A 73 . HN 1 1 609 1 1 1 1 71 ASN HA A 71 . HA 1 1 609 1 2 1 1 72 TYR H A 72 . HN 1 1 610 1 1 1 1 71 ASN HA A 71 . HA 1 1 610 1 2 1 1 72 TYR HA A 72 . HA 1 1 611 1 1 1 1 71 ASN HA A 71 . HA 1 1 611 1 2 1 1 73 LEU QB A 73 . HB# 1 1 612 1 1 1 1 71 ASN HA A 71 . HA 1 1 612 1 2 1 1 74 LYS H A 74 . HN 1 1 613 1 1 1 1 71 ASN QB A 71 . HB# 1 1 613 1 2 1 1 74 LYS QB A 74 . HB# 1 1 614 1 1 1 1 72 TYR H A 72 . HN 1 1 614 1 2 1 1 73 LEU H A 73 . HN 1 1 615 1 1 1 1 72 TYR H A 72 . HN 1 1 615 1 2 1 1 74 LYS H A 74 . HN 1 1 616 1 1 1 1 72 TYR HA A 72 . HA 1 1 616 1 2 1 1 73 LEU H A 73 . HN 1 1 617 1 1 1 1 72 TYR HA A 72 . HA 1 1 617 1 2 1 1 73 LEU HA A 73 . HA 1 1 618 1 1 1 1 72 TYR HA A 72 . HA 1 1 618 1 2 1 1 75 GLU H A 75 . HN 1 1 619 1 1 1 1 72 TYR QD A 72 . HD# 1 1 619 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1 620 1 1 1 1 72 TYR QD A 72 . HD# 1 1 620 1 2 1 1 76 ASN QB A 76 . HB# 1 1 621 1 1 1 1 73 LEU H A 73 . HN 1 1 621 1 2 1 1 74 LYS H A 74 . HN 1 1 622 1 1 1 1 73 LEU HA A 73 . HA 1 1 622 1 2 1 1 74 LYS H A 74 . HN 1 1 623 1 1 1 1 73 LEU HA A 73 . HA 1 1 623 1 2 1 1 76 ASN H A 76 . HN 1 1 624 1 1 1 1 73 LEU HA A 73 . HA 1 1 624 1 2 1 1 77 GLY H A 77 . HN 1 1 625 1 1 1 1 73 LEU QB A 73 . HB# 1 1 625 1 2 1 1 74 LYS QB A 74 . HB# 1 1 626 1 1 1 1 74 LYS H A 74 . HN 1 1 626 1 2 1 1 75 GLU H A 75 . HN 1 1 627 1 1 1 1 74 LYS H A 74 . HN 1 1 627 1 2 1 1 76 ASN H A 76 . HN 1 1 628 1 1 1 1 74 LYS HA A 74 . HA 1 1 628 1 2 1 1 75 GLU H A 75 . HN 1 1 629 1 1 1 1 74 LYS QB A 74 . HB# 1 1 629 1 2 1 1 75 GLU HG2 A 75 . HG2 1 1 630 1 1 1 1 74 LYS QB A 74 . HB# 1 1 630 1 2 1 1 75 GLU HG3 A 75 . HG1 1 1 631 1 1 1 1 75 GLU H A 75 . HN 1 1 631 1 2 1 1 75 GLU HA A 75 . HA 1 1 632 1 1 1 1 75 GLU H A 75 . HN 1 1 632 1 2 1 1 75 GLU QB A 75 . HB# 1 1 633 1 1 1 1 75 GLU H A 75 . HN 1 1 633 1 2 1 1 76 ASN H A 76 . HN 1 1 634 1 1 1 1 75 GLU H A 75 . HN 1 1 634 1 2 1 1 77 GLY H A 77 . HN 1 1 635 1 1 1 1 75 GLU HA A 75 . HA 1 1 635 1 2 1 1 76 ASN H A 76 . HN 1 1 636 1 1 1 1 75 GLU HA A 75 . HA 1 1 636 1 2 1 1 76 ASN HA A 76 . HA 1 1 637 1 1 1 1 75 GLU HA A 75 . HA 1 1 637 1 2 1 1 77 GLY H A 77 . HN 1 1 638 1 1 1 1 75 GLU QB A 75 . HB# 1 1 638 1 2 1 1 78 THR MG A 78 . HG2# 1 1 639 1 1 1 1 76 ASN H A 76 . HN 1 1 639 1 2 1 1 77 GLY H A 77 . HN 1 1 640 1 1 1 1 76 ASN HA A 76 . HA 1 1 640 1 2 1 1 77 GLY H A 77 . HN 1 1 641 1 1 1 1 76 ASN HA A 76 . HA 1 1 641 1 2 1 1 79 TRP QB A 79 . HB# 1 1 642 1 1 1 1 77 GLY H A 77 . HN 1 1 642 1 2 1 1 77 GLY HA2 A 77 . HA2 1 1 643 1 1 1 1 77 GLY H A 77 . HN 1 1 643 1 2 1 1 78 THR H A 78 . HN 1 1 644 1 1 1 1 77 GLY HA3 A 77 . HA1 1 1 644 1 2 1 1 78 THR H A 78 . HN 1 1 645 1 1 1 1 78 THR HA A 78 . HA 1 1 645 1 2 1 1 79 TRP H A 79 . HN 1 1 646 1 1 1 1 78 THR HB A 78 . HB 1 1 646 1 2 1 1 79 TRP H A 79 . HN 1 1 647 1 1 1 1 78 THR MG A 78 . HG2# 1 1 647 1 2 1 1 79 TRP H A 79 . HN 1 1 648 1 1 1 1 79 TRP HA A 79 . HA 1 1 648 1 2 1 1 80 SER H A 80 . HN 1 1 649 1 1 1 1 79 TRP HB2 A 79 . HB2 1 1 649 1 2 1 1 80 SER H A 80 . HN 1 1 650 1 1 1 1 79 TRP HB3 A 79 . HB1 1 1 650 1 2 1 1 80 SER H A 80 . HN 1 1 651 1 1 1 1 79 TRP HD1 A 79 . HD1 1 1 651 1 2 1 1 80 SER H A 80 . HN 1 1 652 1 1 1 1 80 SER H A 80 . HN 1 1 652 1 2 1 1 80 SER QB A 80 . HB# 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.0 1.8 5.0 1 1 2 1 . . . . . 4.0 1.8 5.0 1 1 3 1 . . . . . 4.0 1.8 5.0 1 1 4 1 . . . . . 4.0 1.8 5.0 1 1 5 1 . . . . . 4.0 1.8 5.0 1 1 6 1 . . . . . 4.0 1.8 5.0 1 1 7 1 . . . . . 4.0 1.8 5.0 1 1 8 1 . . . . . 4.0 1.8 5.0 1 1 9 1 . . . . . 4.0 1.8 5.0 1 1 10 1 . . . . . 4.0 1.8 5.0 1 1 11 1 . . . . . 4.0 1.8 5.0 1 1 12 1 . . . . . 4.0 1.8 5.0 1 1 13 1 . . . . . 4.0 1.8 5.0 1 1 14 1 . . . . . 4.0 1.8 5.0 1 1 15 1 . . . . . 4.0 1.8 5.0 1 1 16 1 . . . . . 4.0 1.8 5.0 1 1 17 1 . . . . . 4.0 1.8 5.0 1 1 18 1 . . . . . 4.0 1.8 5.0 1 1 19 1 . . . . . 4.0 1.8 5.0 1 1 20 1 . . . . . 4.0 1.8 5.0 1 1 21 1 . . . . . 4.0 1.8 5.0 1 1 22 1 . . . . . 4.0 1.8 5.0 1 1 23 1 . . . . . 4.0 1.8 5.0 1 1 24 1 . . . . . 4.0 1.8 5.0 1 1 25 1 . . . . . 4.0 1.8 5.0 1 1 26 1 . . . . . 4.0 1.8 5.0 1 1 27 1 . . . . . 4.0 1.8 5.0 1 1 28 1 . . . . . 4.0 1.8 5.0 1 1 29 1 . . . . . 4.0 1.8 5.0 1 1 30 1 . . . . . 4.0 1.8 5.0 1 1 31 1 . . . . . 4.0 1.8 5.0 1 1 32 1 . . . . . 4.0 1.8 5.0 1 1 33 1 . . . . . 4.0 1.8 5.0 1 1 34 1 . . . . . 4.0 1.8 5.0 1 1 35 1 . . . . . 4.0 1.8 5.0 1 1 36 1 . . . . . 3.0 1.8 3.5 1 1 37 1 . . . . . 4.0 1.8 5.0 1 1 38 1 . . . . . 4.0 1.8 5.0 1 1 39 1 . . . . . 4.0 1.8 5.0 1 1 40 1 . . . . . 4.0 1.8 5.0 1 1 41 1 . . . . . 4.0 1.8 5.0 1 1 42 1 . . . . . 4.0 1.8 5.0 1 1 43 1 . . . . . 4.0 1.8 5.0 1 1 44 1 . . . . . 4.0 1.8 5.0 1 1 45 1 . . . . . 4.0 1.8 5.0 1 1 46 1 . . . . . 4.0 1.8 5.0 1 1 47 1 . . . . . 4.0 1.8 5.0 1 1 48 1 . . . . . 4.0 1.8 5.0 1 1 49 1 . . . . . 4.0 1.8 5.0 1 1 50 1 . . . . . 4.0 1.8 5.0 1 1 51 1 . . . . . 4.0 1.8 5.0 1 1 52 1 . . . . . 4.0 1.8 5.0 1 1 53 1 . . . . . 4.0 1.8 5.0 1 1 54 1 . . . . . 4.0 1.8 5.0 1 1 55 1 . . . . . 4.0 1.8 5.0 1 1 56 1 . . . . . 4.0 1.8 5.0 1 1 57 1 . . . . . 4.0 1.8 5.0 1 1 58 1 . . . . . 4.0 1.8 5.0 1 1 59 1 . . . . . 4.0 1.8 5.0 1 1 60 1 . . . . . 4.0 1.8 5.0 1 1 61 1 . . . . . 4.0 1.8 5.0 1 1 62 1 . . . . . 4.0 1.8 5.0 1 1 63 1 . . . . . 4.0 1.8 5.0 1 1 64 1 . . . . . 4.0 1.8 5.0 1 1 65 1 . . . . . 4.0 1.8 5.0 1 1 66 1 . . . . . 4.0 1.8 5.0 1 1 67 1 . . . . . 4.0 1.8 5.0 1 1 68 1 . . . . . 4.0 1.8 5.0 1 1 69 1 . . . . . 4.0 1.8 5.0 1 1 70 1 . . . . . 4.0 1.8 5.0 1 1 71 1 . . . . . 4.0 1.8 5.0 1 1 72 1 . . . . . 4.0 1.8 5.0 1 1 73 1 . . . . . 4.0 1.8 5.0 1 1 74 1 . . . . . 4.0 1.8 5.0 1 1 75 1 . . . . . 4.0 1.8 5.0 1 1 76 1 . . . . . 4.0 1.8 5.0 1 1 77 1 . . . . . 4.0 1.8 5.0 1 1 78 1 . . . . . 4.0 1.8 5.0 1 1 79 1 . . . . . 4.0 1.8 5.0 1 1 80 1 . . . . . 4.0 1.8 5.0 1 1 81 1 . . . . . 4.0 1.8 5.0 1 1 82 1 . . . . . 4.0 1.8 5.0 1 1 83 1 . . . . . 4.0 1.8 5.0 1 1 84 1 . . . . . 4.0 1.8 5.0 1 1 85 1 . . . . . 4.0 1.8 5.0 1 1 86 1 . . . . . 4.0 1.8 5.0 1 1 87 1 . . . . . 4.0 1.8 5.0 1 1 88 1 . . . . . 4.0 1.8 5.0 1 1 89 1 . . . . . 4.0 1.8 5.0 1 1 90 1 . . . . . 4.0 1.8 5.0 1 1 91 1 . . . . . 4.0 1.8 5.0 1 1 92 1 . . . . . 4.0 1.8 5.0 1 1 93 1 . . . . . 4.0 1.8 5.0 1 1 94 1 . . . . . 4.0 1.8 5.0 1 1 95 1 . . . . . 4.0 1.8 5.0 1 1 96 1 . . . . . 4.0 1.8 5.0 1 1 97 1 . . . . . 4.0 1.8 5.0 1 1 98 1 . . . . . 4.0 1.8 5.0 1 1 99 1 . . . . . 4.0 1.8 5.0 1 1 100 1 . . . . . 4.0 1.8 5.0 1 1 101 1 . . . . . 4.0 1.8 5.0 1 1 102 1 . . . . . 4.0 1.8 5.0 1 1 103 1 . . . . . 4.0 1.8 5.0 1 1 104 1 . . . . . 4.0 1.8 5.0 1 1 105 1 . . . . . 4.0 1.8 5.0 1 1 106 1 . . . . . 4.0 1.8 5.0 1 1 107 1 . . . . . 4.0 1.8 5.0 1 1 108 1 . . . . . 4.0 1.8 5.0 1 1 109 1 . . . . . 4.0 1.8 5.0 1 1 110 1 . . . . . 4.0 1.8 5.0 1 1 111 1 . . . . . 4.0 1.8 5.0 1 1 112 1 . . . . . 4.0 1.8 5.0 1 1 113 1 . . . . . 4.0 1.8 5.0 1 1 114 1 . . . . . 4.0 1.8 5.0 1 1 115 1 . . . . . 4.0 1.8 5.0 1 1 116 1 . . . . . 4.0 1.8 5.0 1 1 117 1 . . . . . 4.0 1.8 5.0 1 1 118 1 . . . . . 4.0 1.8 5.0 1 1 119 1 . . . . . 4.0 1.8 5.0 1 1 120 1 . . . . . 4.0 1.8 5.0 1 1 121 1 . . . . . 4.0 1.8 5.0 1 1 122 1 . . . . . 4.0 1.8 5.0 1 1 123 1 . . . . . 4.0 1.8 5.0 1 1 124 1 . . . . . 4.0 1.8 5.0 1 1 125 1 . . . . . 4.0 1.8 5.0 1 1 126 1 . . . . . 4.0 1.8 5.0 1 1 127 1 . . . . . 4.0 1.8 5.0 1 1 128 1 . . . . . 4.0 1.8 5.0 1 1 129 1 . . . . . 4.0 1.8 5.0 1 1 130 1 . . . . . 4.0 1.8 5.0 1 1 131 1 . . . . . 4.0 1.8 5.0 1 1 132 1 . . . . . 3.0 1.8 3.5 1 1 133 1 . . . . . 4.0 1.8 5.0 1 1 134 1 . . . . . 4.0 1.8 5.0 1 1 135 1 . . . . . 4.0 1.8 5.0 1 1 136 1 . . . . . 4.0 1.8 5.0 1 1 137 1 . . . . . 4.0 1.8 5.0 1 1 138 1 . . . . . 4.0 1.8 5.0 1 1 139 1 . . . . . 4.0 1.8 5.0 1 1 140 1 . . . . . 4.0 1.8 5.0 1 1 141 1 . . . . . 4.0 1.8 5.0 1 1 142 1 . . . . . 4.0 1.8 5.0 1 1 143 1 . . . . . 4.0 1.8 5.0 1 1 144 1 . . . . . 4.0 1.8 5.0 1 1 145 1 . . . . . 3.0 1.8 3.5 1 1 146 1 . . . . . 4.0 1.8 5.0 1 1 147 1 . . . . . 4.0 1.8 5.0 1 1 148 1 . . . . . 4.0 1.8 5.0 1 1 149 1 . . . . . 4.0 1.8 5.0 1 1 150 1 . . . . . 4.0 1.8 5.0 1 1 151 1 . . . . . 2.5 1.8 2.9 1 1 152 1 . . . . . 4.0 1.8 5.0 1 1 153 1 . . . . . 4.0 1.8 5.0 1 1 154 1 . . . . . 4.0 1.8 5.0 1 1 155 1 . . . . . 4.0 1.8 5.0 1 1 156 1 . . . . . 4.0 1.8 5.0 1 1 157 1 . . . . . 4.0 1.8 5.0 1 1 158 1 . . . . . 4.0 1.8 5.0 1 1 159 1 . . . . . 3.0 1.8 3.5 1 1 160 1 . . . . . 4.0 1.8 5.0 1 1 161 1 . . . . . 3.0 1.8 3.5 1 1 162 1 . . . . . 4.0 1.8 5.0 1 1 163 1 . . . . . 4.0 1.8 5.0 1 1 164 1 . . . . . 4.0 1.8 5.0 1 1 165 1 . . . . . 4.0 1.8 5.0 1 1 166 1 . . . . . 4.0 1.8 5.0 1 1 167 1 . . . . . 4.0 1.8 5.0 1 1 168 1 . . . . . 4.0 1.8 5.0 1 1 169 1 . . . . . 4.0 1.8 5.0 1 1 170 1 . . . . . 4.0 1.8 5.0 1 1 171 1 . . . . . 4.0 1.8 5.0 1 1 172 1 . . . . . 3.0 1.8 3.5 1 1 173 1 . . . . . 4.0 1.8 5.0 1 1 174 1 . . . . . 4.0 1.8 5.0 1 1 175 1 . . . . . 4.0 1.8 5.0 1 1 176 1 . . . . . 4.0 1.8 5.0 1 1 177 1 . . . . . 4.0 1.8 5.0 1 1 178 1 . . . . . 3.0 1.8 3.5 1 1 179 1 . . . . . 4.0 1.8 5.0 1 1 180 1 . . . . . 4.0 1.8 5.0 1 1 181 1 . . . . . 4.0 1.8 5.0 1 1 182 1 . . . . . 4.0 1.8 5.0 1 1 183 1 . . . . . 4.0 1.8 5.0 1 1 184 1 . . . . . 4.0 1.8 5.0 1 1 185 1 . . . . . 4.0 1.8 5.0 1 1 186 1 . . . . . 4.0 1.8 5.0 1 1 187 1 . . . . . 4.0 1.8 5.0 1 1 188 1 . . . . . 4.0 1.8 5.0 1 1 189 1 . . . . . 4.0 1.8 5.0 1 1 190 1 . . . . . 4.0 1.8 5.0 1 1 191 1 . . . . . 4.0 1.8 5.0 1 1 192 1 . . . . . 4.0 1.8 5.0 1 1 193 1 . . . . . 3.0 1.8 3.5 1 1 194 1 . . . . . 4.0 1.8 5.0 1 1 195 1 . . . . . 3.0 1.8 3.5 1 1 196 1 . . . . . 3.0 1.8 3.5 1 1 197 1 . . . . . 4.0 1.8 5.0 1 1 198 1 . . . . . 4.0 1.8 5.0 1 1 199 1 . . . . . 4.0 1.8 5.0 1 1 200 1 . . . . . 3.0 1.8 3.5 1 1 201 1 . . . . . 4.0 1.8 5.0 1 1 202 1 . . . . . 4.0 1.8 5.0 1 1 203 1 . . . . . 4.0 1.8 5.0 1 1 204 1 . . . . . 4.0 1.8 5.0 1 1 205 1 . . . . . 4.0 1.8 5.0 1 1 206 1 . . . . . 4.0 1.8 5.0 1 1 207 1 . . . . . 4.0 1.8 5.0 1 1 208 1 . . . . . 4.0 1.8 5.0 1 1 209 1 . . . . . 4.0 1.8 5.0 1 1 210 1 . . . . . 4.0 1.8 5.0 1 1 211 1 . . . . . 4.0 1.8 5.0 1 1 212 1 . . . . . 3.0 1.8 3.5 1 1 213 1 . . . . . 4.0 1.8 5.0 1 1 214 1 . . . . . 4.0 1.8 5.0 1 1 215 1 . . . . . 4.0 1.8 5.0 1 1 216 1 . . . . . 4.0 1.8 5.0 1 1 217 1 . . . . . 3.0 1.8 3.5 1 1 218 1 . . . . . 3.0 1.8 3.5 1 1 219 1 . . . . . 4.0 1.8 5.0 1 1 220 1 . . . . . 4.0 1.8 5.0 1 1 221 1 . . . . . 4.0 1.8 5.0 1 1 222 1 . . . . . 4.0 1.8 5.0 1 1 223 1 . . . . . 3.0 1.8 3.5 1 1 224 1 . . . . . 3.0 1.8 3.5 1 1 225 1 . . . . . 4.0 1.8 5.0 1 1 226 1 . . . . . 4.0 1.8 5.0 1 1 227 1 . . . . . 4.0 1.8 5.0 1 1 228 1 . . . . . 4.0 1.8 5.0 1 1 229 1 . . . . . 4.0 1.8 5.0 1 1 230 1 . . . . . 4.0 1.8 5.0 1 1 231 1 . . . . . 4.0 1.8 5.0 1 1 232 1 . . . . . 4.0 1.8 5.0 1 1 233 1 . . . . . 4.0 1.8 5.0 1 1 234 1 . . . . . 4.0 1.8 5.0 1 1 235 1 . . . . . 4.0 1.8 5.0 1 1 236 1 . . . . . 4.0 1.8 5.0 1 1 237 1 . . . . . 4.0 1.8 5.0 1 1 238 1 . . . . . 4.0 1.8 5.0 1 1 239 1 . . . . . 4.0 1.8 5.0 1 1 240 1 . . . . . 3.0 1.8 3.5 1 1 241 1 . . . . . 4.0 1.8 5.0 1 1 242 1 . . . . . 4.0 1.8 5.0 1 1 243 1 . . . . . 4.0 1.8 5.0 1 1 244 1 . . . . . 3.0 1.8 3.5 1 1 245 1 . . . . . 4.0 1.8 5.0 1 1 246 1 . . . . . 4.0 1.8 5.0 1 1 247 1 . . . . . 4.0 1.8 5.0 1 1 248 1 . . . . . 4.0 1.8 5.0 1 1 249 1 . . . . . 4.0 1.8 5.0 1 1 250 1 . . . . . 4.0 1.8 5.0 1 1 251 1 . . . . . 4.0 1.8 5.0 1 1 252 1 . . . . . 4.0 1.8 5.0 1 1 253 1 . . . . . 4.0 1.8 5.0 1 1 254 1 . . . . . 4.0 1.8 5.0 1 1 255 1 . . . . . 4.0 1.8 5.0 1 1 256 1 . . . . . 4.0 1.8 5.0 1 1 257 1 . . . . . 4.0 1.8 5.0 1 1 258 1 . . . . . 4.0 1.8 5.0 1 1 259 1 . . . . . 4.0 1.8 5.0 1 1 260 1 . . . . . 4.0 1.8 5.0 1 1 261 1 . . . . . 4.0 1.8 5.0 1 1 262 1 . . . . . 2.5 1.8 2.9 1 1 263 1 . . . . . 4.0 1.8 5.0 1 1 264 1 . . . . . 3.0 1.8 3.5 1 1 265 1 . . . . . 4.0 1.8 5.0 1 1 266 1 . . . . . 4.0 1.8 5.0 1 1 267 1 . . . . . 4.0 1.8 5.0 1 1 268 1 . . . . . 4.0 1.8 5.0 1 1 269 1 . . . . . 4.0 1.8 5.0 1 1 270 1 . . . . . 4.0 1.8 5.0 1 1 271 1 . . . . . 3.0 1.8 3.5 1 1 272 1 . . . . . 4.0 1.8 5.0 1 1 273 1 . . . . . 4.0 1.8 5.0 1 1 274 1 . . . . . 4.0 1.8 5.0 1 1 275 1 . . . . . 4.0 1.8 5.0 1 1 276 1 . . . . . 4.0 1.8 5.0 1 1 277 1 . . . . . 3.0 1.8 3.5 1 1 278 1 . . . . . 4.0 1.8 5.0 1 1 279 1 . . . . . 4.0 1.8 5.0 1 1 280 1 . . . . . 4.0 1.8 5.0 1 1 281 1 . . . . . 4.0 1.8 5.0 1 1 282 1 . . . . . 3.0 1.8 3.5 1 1 283 1 . . . . . 4.0 1.8 5.0 1 1 284 1 . . . . . 4.0 1.8 5.0 1 1 285 1 . . . . . 4.0 1.8 5.0 1 1 286 1 . . . . . 4.0 1.8 5.0 1 1 287 1 . . . . . 4.0 1.8 5.0 1 1 288 1 . . . . . 4.0 1.8 5.0 1 1 289 1 . . . . . 4.0 1.8 5.0 1 1 290 1 . . . . . 3.0 1.8 3.5 1 1 291 1 . . . . . 3.0 1.8 3.5 1 1 292 1 . . . . . 4.0 1.8 5.0 1 1 293 1 . . . . . 4.0 1.8 5.0 1 1 294 1 . . . . . 4.0 1.8 5.0 1 1 295 1 . . . . . 4.0 1.8 5.0 1 1 296 1 . . . . . 4.0 1.8 5.0 1 1 297 1 . . . . . 4.0 1.8 5.0 1 1 298 1 . . . . . 4.0 1.8 5.0 1 1 299 1 . . . . . 4.0 1.8 5.0 1 1 300 1 . . . . . 4.0 1.8 5.0 1 1 301 1 . . . . . 4.0 1.8 5.0 1 1 302 1 . . . . . 4.0 1.8 5.0 1 1 303 1 . . . . . 4.0 1.8 5.0 1 1 304 1 . . . . . 4.0 1.8 5.0 1 1 305 1 . . . . . 4.0 1.8 5.0 1 1 306 1 . . . . . 4.0 1.8 5.0 1 1 307 1 . . . . . 4.0 1.8 5.0 1 1 308 1 . . . . . 4.0 1.8 5.0 1 1 309 1 . . . . . 4.0 1.8 5.0 1 1 310 1 . . . . . 4.0 1.8 5.0 1 1 311 1 . . . . . 4.0 1.8 5.0 1 1 312 1 . . . . . 4.0 1.8 5.0 1 1 313 1 . . . . . 4.0 1.8 5.0 1 1 314 1 . . . . . 4.0 1.8 5.0 1 1 315 1 . . . . . 4.0 1.8 5.0 1 1 316 1 . . . . . 4.0 1.8 5.0 1 1 317 1 . . . . . 4.0 1.8 5.0 1 1 318 1 . . . . . 4.0 1.8 5.0 1 1 319 1 . . . . . 3.0 1.8 3.5 1 1 320 1 . . . . . 4.0 1.8 5.0 1 1 321 1 . . . . . 4.0 1.8 5.0 1 1 322 1 . . . . . 4.0 1.8 5.0 1 1 323 1 . . . . . 4.0 1.8 5.0 1 1 324 1 . . . . . 3.0 1.8 3.5 1 1 325 1 . . . . . 4.0 1.8 5.0 1 1 326 1 . . . . . 4.0 1.8 5.0 1 1 327 1 . . . . . 4.0 1.8 5.0 1 1 328 1 . . . . . 4.0 1.8 5.0 1 1 329 1 . . . . . 4.0 1.8 5.0 1 1 330 1 . . . . . 4.0 1.8 5.0 1 1 331 1 . . . . . 4.0 1.8 5.0 1 1 332 1 . . . . . 4.0 1.8 5.0 1 1 333 1 . . . . . 3.0 1.8 3.5 1 1 334 1 . . . . . 4.0 1.8 5.0 1 1 335 1 . . . . . 4.0 1.8 5.0 1 1 336 1 . . . . . 4.0 1.8 5.0 1 1 337 1 . . . . . 4.0 1.8 5.0 1 1 338 1 . . . . . 4.0 1.8 5.0 1 1 339 1 . . . . . 4.0 1.8 5.0 1 1 340 1 . . . . . 4.0 1.8 5.0 1 1 341 1 . . . . . 4.0 1.8 5.0 1 1 342 1 . . . . . 4.0 1.8 5.0 1 1 343 1 . . . . . 4.0 1.8 5.0 1 1 344 1 . . . . . 4.0 1.8 5.0 1 1 345 1 . . . . . 4.0 1.8 5.0 1 1 346 1 . . . . . 4.0 1.8 5.0 1 1 347 1 . . . . . 4.0 1.8 5.0 1 1 348 1 . . . . . 4.0 1.8 5.0 1 1 349 1 . . . . . 4.0 1.8 5.0 1 1 350 1 . . . . . 4.0 1.8 5.0 1 1 351 1 . . . . . 4.0 1.8 5.0 1 1 352 1 . . . . . 4.0 1.8 5.0 1 1 353 1 . . . . . 4.0 1.8 5.0 1 1 354 1 . . . . . 4.0 1.8 5.0 1 1 355 1 . . . . . 4.0 1.8 5.0 1 1 356 1 . . . . . 4.0 1.8 5.0 1 1 357 1 . . . . . 4.0 1.8 5.0 1 1 358 1 . . . . . 4.0 1.8 5.0 1 1 359 1 . . . . . 4.0 1.8 5.0 1 1 360 1 . . . . . 4.0 1.8 5.0 1 1 361 1 . . . . . 4.0 1.8 5.0 1 1 362 1 . . . . . 4.0 1.8 5.0 1 1 363 1 . . . . . 4.0 1.8 5.0 1 1 364 1 . . . . . 4.0 1.8 5.0 1 1 365 1 . . . . . 4.0 1.8 5.0 1 1 366 1 . . . . . 4.0 1.8 5.0 1 1 367 1 . . . . . 4.0 1.8 5.0 1 1 368 1 . . . . . 4.0 1.8 5.0 1 1 369 1 . . . . . 4.0 1.8 5.0 1 1 370 1 . . . . . 4.0 1.8 5.0 1 1 371 1 . . . . . 4.0 1.8 5.0 1 1 372 1 . . . . . 4.0 1.8 5.0 1 1 373 1 . . . . . 4.0 1.8 5.0 1 1 374 1 . . . . . 4.0 1.8 5.0 1 1 375 1 . . . . . 3.0 1.8 3.5 1 1 376 1 . . . . . 4.0 1.8 5.0 1 1 377 1 . . . . . 4.0 1.8 5.0 1 1 378 1 . . . . . 4.0 1.8 5.0 1 1 379 1 . . . . . 4.0 1.8 5.0 1 1 380 1 . . . . . 4.0 1.8 5.0 1 1 381 1 . . . . . 4.0 1.8 5.0 1 1 382 1 . . . . . 4.0 1.8 5.0 1 1 383 1 . . . . . 4.0 1.8 5.0 1 1 384 1 . . . . . 4.0 1.8 5.0 1 1 385 1 . . . . . 4.0 1.8 5.0 1 1 386 1 . . . . . 3.0 1.8 3.5 1 1 387 1 . . . . . 4.0 1.8 5.0 1 1 388 1 . . . . . 4.0 1.8 5.0 1 1 389 1 . . . . . 4.0 1.8 5.0 1 1 390 1 . . . . . 4.0 1.8 5.0 1 1 391 1 . . . . . 4.0 1.8 5.0 1 1 392 1 . . . . . 4.0 1.8 5.0 1 1 393 1 . . . . . 4.0 1.8 5.0 1 1 394 1 . . . . . 4.0 1.8 5.0 1 1 395 1 . . . . . 4.0 1.8 5.0 1 1 396 1 . . . . . 4.0 1.8 5.0 1 1 397 1 . . . . . 4.0 1.8 5.0 1 1 398 1 . . . . . 4.0 1.8 5.0 1 1 399 1 . . . . . 4.0 1.8 5.0 1 1 400 1 . . . . . 4.0 1.8 5.0 1 1 401 1 . . . . . 4.0 1.8 5.0 1 1 402 1 . . . . . 4.0 1.8 5.0 1 1 403 1 . . . . . 3.0 1.8 3.5 1 1 404 1 . . . . . 4.0 1.8 5.0 1 1 405 1 . . . . . 4.0 1.8 5.0 1 1 406 1 . . . . . 4.0 1.8 5.0 1 1 407 1 . . . . . 3.0 1.8 3.5 1 1 408 1 . . . . . 3.0 1.8 3.5 1 1 409 1 . . . . . 4.0 1.8 5.0 1 1 410 1 . . . . . 4.0 1.8 5.0 1 1 411 1 . . . . . 4.0 1.8 5.0 1 1 412 1 . . . . . 4.0 1.8 5.0 1 1 413 1 . . . . . 4.0 1.8 5.0 1 1 414 1 . . . . . 4.0 1.8 5.0 1 1 415 1 . . . . . 4.0 1.8 5.0 1 1 416 1 . . . . . 3.0 1.8 3.5 1 1 417 1 . . . . . 4.0 1.8 5.0 1 1 418 1 . . . . . 3.0 1.8 3.5 1 1 419 1 . . . . . 4.0 1.8 5.0 1 1 420 1 . . . . . 2.5 1.8 2.9 1 1 421 1 . . . . . 4.0 1.8 5.0 1 1 422 1 . . . . . 4.0 1.8 5.0 1 1 423 1 . . . . . 4.0 1.8 5.0 1 1 424 1 . . . . . 3.0 1.8 3.5 1 1 425 1 . . . . . 4.0 1.8 5.0 1 1 426 1 . . . . . 4.0 1.8 5.0 1 1 427 1 . . . . . 4.0 1.8 5.0 1 1 428 1 . . . . . 4.0 1.8 5.0 1 1 429 1 . . . . . 4.0 1.8 5.0 1 1 430 1 . . . . . 4.0 1.8 5.0 1 1 431 1 . . . . . 4.0 1.8 5.0 1 1 432 1 . . . . . 4.0 1.8 5.0 1 1 433 1 . . . . . 4.0 1.8 5.0 1 1 434 1 . . . . . 3.0 1.8 3.5 1 1 435 1 . . . . . 4.0 1.8 5.0 1 1 436 1 . . . . . 3.0 1.8 3.5 1 1 437 1 . . . . . 4.0 1.8 5.0 1 1 438 1 . . . . . 4.0 1.8 5.0 1 1 439 1 . . . . . 4.0 1.8 5.0 1 1 440 1 . . . . . 4.0 1.8 5.0 1 1 441 1 . . . . . 4.0 1.8 5.0 1 1 442 1 . . . . . 4.0 1.8 5.0 1 1 443 1 . . . . . 4.0 1.8 5.0 1 1 444 1 . . . . . 4.0 1.8 5.0 1 1 445 1 . . . . . 4.0 1.8 5.0 1 1 446 1 . . . . . 4.0 1.8 5.0 1 1 447 1 . . . . . 4.0 1.8 5.0 1 1 448 1 . . . . . 4.0 1.8 5.0 1 1 449 1 . . . . . 4.0 1.8 5.0 1 1 450 1 . . . . . 3.0 1.8 3.5 1 1 451 1 . . . . . 4.0 1.8 5.0 1 1 452 1 . . . . . 4.0 1.8 5.0 1 1 453 1 . . . . . 4.0 1.8 5.0 1 1 454 1 . . . . . 4.0 1.8 5.0 1 1 455 1 . . . . . 4.0 1.8 5.0 1 1 456 1 . . . . . 4.0 1.8 5.0 1 1 457 1 . . . . . 4.0 1.8 5.0 1 1 458 1 . . . . . 4.0 1.8 5.0 1 1 459 1 . . . . . 4.0 1.8 5.0 1 1 460 1 . . . . . 4.0 1.8 5.0 1 1 461 1 . . . . . 4.0 1.8 5.0 1 1 462 1 . . . . . 3.0 1.8 3.5 1 1 463 1 . . . . . 3.0 1.8 3.5 1 1 464 1 . . . . . 3.0 1.8 3.5 1 1 465 1 . . . . . 4.0 1.8 5.0 1 1 466 1 . . . . . 4.0 1.8 5.0 1 1 467 1 . . . . . 4.0 1.8 5.0 1 1 468 1 . . . . . 4.0 1.8 5.0 1 1 469 1 . . . . . 4.0 1.8 5.0 1 1 470 1 . . . . . 4.0 1.8 5.0 1 1 471 1 . . . . . 4.0 1.8 5.0 1 1 472 1 . . . . . 3.0 1.8 3.5 1 1 473 1 . . . . . 4.0 1.8 5.0 1 1 474 1 . . . . . 4.0 1.8 5.0 1 1 475 1 . . . . . 4.0 1.8 5.0 1 1 476 1 . . . . . 4.0 1.8 5.0 1 1 477 1 . . . . . 4.0 1.8 5.0 1 1 478 1 . . . . . 4.0 1.8 5.0 1 1 479 1 . . . . . 4.0 1.8 5.0 1 1 480 1 . . . . . 4.0 1.8 5.0 1 1 481 1 . . . . . 4.0 1.8 5.0 1 1 482 1 . . . . . 4.0 1.8 5.0 1 1 483 1 . . . . . 4.0 1.8 5.0 1 1 484 1 . . . . . 4.0 1.8 5.0 1 1 485 1 . . . . . 4.0 1.8 5.0 1 1 486 1 . . . . . 3.0 1.8 3.5 1 1 487 1 . . . . . 4.0 1.8 5.0 1 1 488 1 . . . . . 4.0 1.8 5.0 1 1 489 1 . . . . . 4.0 1.8 5.0 1 1 490 1 . . . . . 4.0 1.8 5.0 1 1 491 1 . . . . . 4.0 1.8 5.0 1 1 492 1 . . . . . 4.0 1.8 5.0 1 1 493 1 . . . . . 3.0 1.8 3.5 1 1 494 1 . . . . . 4.0 1.8 5.0 1 1 495 1 . . . . . 3.0 1.8 3.5 1 1 496 1 . . . . . 4.0 1.8 5.0 1 1 497 1 . . . . . 4.0 1.8 5.0 1 1 498 1 . . . . . 4.0 1.8 5.0 1 1 499 1 . . . . . 4.0 1.8 5.0 1 1 500 1 . . . . . 4.0 1.8 5.0 1 1 501 1 . . . . . 4.0 1.8 5.0 1 1 502 1 . . . . . 4.0 1.8 5.0 1 1 503 1 . . . . . 3.0 1.8 3.5 1 1 504 1 . . . . . 4.0 1.8 5.0 1 1 505 1 . . . . . 3.0 1.8 3.5 1 1 506 1 . . . . . 4.0 1.8 5.0 1 1 507 1 . . . . . 4.0 1.8 5.0 1 1 508 1 . . . . . 4.0 1.8 5.0 1 1 509 1 . . . . . 4.0 1.8 5.0 1 1 510 1 . . . . . 4.0 1.8 5.0 1 1 511 1 . . . . . 2.5 1.8 3.0 1 1 512 1 . . . . . 3.0 1.8 3.5 1 1 513 1 . . . . . 4.0 1.8 5.0 1 1 514 1 . . . . . 4.0 1.8 5.0 1 1 515 1 . . . . . 4.0 1.8 5.0 1 1 516 1 . . . . . 4.0 1.8 5.0 1 1 517 1 . . . . . 3.0 1.8 3.5 1 1 518 1 . . . . . 4.0 1.8 5.0 1 1 519 1 . . . . . 4.0 1.8 5.0 1 1 520 1 . . . . . 3.0 1.8 3.5 1 1 521 1 . . . . . 4.0 1.8 5.0 1 1 522 1 . . . . . 4.0 1.8 5.0 1 1 523 1 . . . . . 4.0 1.8 5.0 1 1 524 1 . . . . . 3.0 1.8 3.5 1 1 525 1 . . . . . 4.0 1.8 5.0 1 1 526 1 . . . . . 4.0 1.8 5.0 1 1 527 1 . . . . . 4.0 1.8 5.0 1 1 528 1 . . . . . 4.0 1.8 5.0 1 1 529 1 . . . . . 4.0 1.8 5.0 1 1 530 1 . . . . . 4.0 1.8 5.0 1 1 531 1 . . . . . 4.0 1.8 5.0 1 1 532 1 . . . . . 4.0 1.8 5.0 1 1 533 1 . . . . . 3.0 1.8 3.5 1 1 534 1 . . . . . 4.0 1.8 5.0 1 1 535 1 . . . . . 3.0 1.8 3.5 1 1 536 1 . . . . . 4.0 1.8 5.0 1 1 537 1 . . . . . 4.0 1.8 5.0 1 1 538 1 . . . . . 4.0 1.8 5.0 1 1 539 1 . . . . . 3.0 1.8 3.5 1 1 540 1 . . . . . 4.0 1.8 5.0 1 1 541 1 . . . . . 4.0 1.8 5.0 1 1 542 1 . . . . . 2.5 1.8 2.9 1 1 543 1 . . . . . 4.0 1.8 5.0 1 1 544 1 . . . . . 3.0 1.8 3.5 1 1 545 1 . . . . . 4.0 1.8 5.0 1 1 546 1 . . . . . 4.0 1.8 5.0 1 1 547 1 . . . . . 2.5 1.8 2.9 1 1 548 1 . . . . . 4.0 1.8 5.0 1 1 549 1 . . . . . 4.0 1.8 5.0 1 1 550 1 . . . . . 4.0 1.8 5.0 1 1 551 1 . . . . . 2.5 1.8 2.9 1 1 552 1 . . . . . 4.0 1.8 5.0 1 1 553 1 . . . . . 4.0 1.8 5.0 1 1 554 1 . . . . . 4.0 1.8 5.0 1 1 555 1 . . . . . 4.0 1.8 5.0 1 1 556 1 . . . . . 4.0 1.8 5.0 1 1 557 1 . . . . . 4.0 1.8 5.0 1 1 558 1 . . . . . 4.0 1.8 5.0 1 1 559 1 . . . . . 4.0 1.8 5.0 1 1 560 1 . . . . . 4.0 1.8 5.0 1 1 561 1 . . . . . 3.0 1.8 3.5 1 1 562 1 . . . . . 4.0 1.8 5.0 1 1 563 1 . . . . . 4.0 1.8 5.0 1 1 564 1 . . . . . 4.0 1.8 5.0 1 1 565 1 . . . . . 4.0 1.8 5.0 1 1 566 1 . . . . . 4.0 1.8 5.0 1 1 567 1 . . . . . 4.0 1.8 5.0 1 1 568 1 . . . . . 4.0 1.8 5.0 1 1 569 1 . . . . . 4.0 1.8 5.0 1 1 570 1 . . . . . 3.0 1.8 3.5 1 1 571 1 . . . . . 4.0 1.8 5.0 1 1 572 1 . . . . . 4.0 1.8 5.0 1 1 573 1 . . . . . 4.0 1.8 5.0 1 1 574 1 . . . . . 4.0 1.8 5.0 1 1 575 1 . . . . . 4.0 1.8 5.0 1 1 576 1 . . . . . 4.0 1.8 5.0 1 1 577 1 . . . . . 4.0 1.8 5.0 1 1 578 1 . . . . . 4.0 1.8 5.0 1 1 579 1 . . . . . 4.0 1.8 5.0 1 1 580 1 . . . . . 4.0 1.8 5.0 1 1 581 1 . . . . . 4.0 1.8 5.0 1 1 582 1 . . . . . 4.0 1.8 5.0 1 1 583 1 . . . . . 3.0 1.8 3.5 1 1 584 1 . . . . . 4.0 1.8 5.0 1 1 585 1 . . . . . 4.0 1.8 5.0 1 1 586 1 . . . . . 4.0 1.8 5.0 1 1 587 1 . . . . . 4.0 1.8 5.0 1 1 588 1 . . . . . 3.0 1.8 3.5 1 1 589 1 . . . . . 3.0 1.8 3.5 1 1 590 1 . . . . . 3.0 1.8 3.5 1 1 591 1 . . . . . 4.0 1.8 5.0 1 1 592 1 . . . . . 4.0 1.8 5.0 1 1 593 1 . . . . . 4.0 1.8 5.0 1 1 594 1 . . . . . 4.0 1.8 5.0 1 1 595 1 . . . . . 4.0 1.8 5.0 1 1 596 1 . . . . . 4.0 1.8 5.0 1 1 597 1 . . . . . 4.0 1.8 5.0 1 1 598 1 . . . . . 4.0 1.8 5.0 1 1 599 1 . . . . . 3.0 1.8 3.5 1 1 600 1 . . . . . 4.0 1.8 5.0 1 1 601 1 . . . . . 4.0 1.8 5.0 1 1 602 1 . . . . . 4.0 1.8 5.0 1 1 603 1 . . . . . 4.0 1.8 5.0 1 1 604 1 . . . . . 4.0 1.8 5.0 1 1 605 1 . . . . . 4.0 1.8 5.0 1 1 606 1 . . . . . 4.0 1.8 5.0 1 1 607 1 . . . . . 3.0 1.8 3.5 1 1 608 1 . . . . . 4.0 1.8 5.0 1 1 609 1 . . . . . 4.0 1.8 5.0 1 1 610 1 . . . . . 4.0 1.8 5.0 1 1 611 1 . . . . . 4.0 1.8 5.0 1 1 612 1 . . . . . 4.0 1.8 5.0 1 1 613 1 . . . . . 4.0 1.8 5.0 1 1 614 1 . . . . . 3.0 1.8 3.5 1 1 615 1 . . . . . 4.0 1.8 5.0 1 1 616 1 . . . . . 4.0 1.8 5.0 1 1 617 1 . . . . . 4.0 1.8 5.0 1 1 618 1 . . . . . 4.0 1.8 5.0 1 1 619 1 . . . . . 4.0 1.8 5.0 1 1 620 1 . . . . . 4.0 1.8 5.0 1 1 621 1 . . . . . 3.0 1.8 3.5 1 1 622 1 . . . . . 4.0 1.8 5.0 1 1 623 1 . . . . . 4.0 1.8 5.0 1 1 624 1 . . . . . 4.0 1.8 5.0 1 1 625 1 . . . . . 4.0 1.8 5.0 1 1 626 1 . . . . . 3.0 1.8 3.5 1 1 627 1 . . . . . 4.0 1.8 5.0 1 1 628 1 . . . . . 4.0 1.8 5.0 1 1 629 1 . . . . . 4.0 1.8 5.0 1 1 630 1 . . . . . 4.0 1.8 5.0 1 1 631 1 . . . . . 3.0 1.8 3.5 1 1 632 1 . . . . . 3.0 1.8 3.5 1 1 633 1 . . . . . 4.0 1.8 5.0 1 1 634 1 . . . . . 4.0 1.8 5.0 1 1 635 1 . . . . . 4.0 1.8 5.0 1 1 636 1 . . . . . 4.0 1.8 5.0 1 1 637 1 . . . . . 4.0 1.8 5.0 1 1 638 1 . . . . . 4.0 1.8 5.0 1 1 639 1 . . . . . 4.0 1.8 5.0 1 1 640 1 . . . . . 4.0 1.8 5.0 1 1 641 1 . . . . . 4.0 1.8 5.0 1 1 642 1 . . . . . 3.0 1.8 3.5 1 1 643 1 . . . . . 4.0 1.8 5.0 1 1 644 1 . . . . . 4.0 1.8 5.0 1 1 645 1 . . . . . 4.0 1.8 5.0 1 1 646 1 . . . . . 4.0 1.8 5.0 1 1 647 1 . . . . . 4.0 1.8 5.0 1 1 648 1 . . . . . 3.0 1.8 3.5 1 1 649 1 . . . . . 4.0 1.8 5.0 1 1 650 1 . . . . . 4.0 1.8 5.0 1 1 651 1 . . . . . 4.0 1.8 5.0 1 1 652 1 . . . . . 3.0 1.8 3.5 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 6 LEU O . 6 . O 1 2 1 1 2 1 1 10 ILE N . 10 . N 1 2 2 1 1 1 1 6 LEU O . 6 . O 1 2 2 1 2 1 1 10 ILE H . 10 . HN 1 2 3 1 1 1 1 10 ILE O . 10 . O 1 2 3 1 2 1 1 14 ILE N . 14 . N 1 2 4 1 1 1 1 10 ILE O . 10 . O 1 2 4 1 2 1 1 14 ILE H . 14 . HN 1 2 5 1 1 1 1 11 LEU O . 11 . O 1 2 5 1 2 1 1 15 PHE N . 15 . N 1 2 6 1 1 1 1 11 LEU O . 11 . O 1 2 6 1 2 1 1 15 PHE H . 15 . HN 1 2 7 1 1 1 1 12 LYS O . 12 . O 1 2 7 1 2 1 1 16 GLU N . 16 . N 1 2 8 1 1 1 1 12 LYS O . 12 . O 1 2 8 1 2 1 1 16 GLU H . 16 . HN 1 2 9 1 1 1 1 13 GLU O . 13 . O 1 2 9 1 2 1 1 17 GLY N . 17 . N 1 2 10 1 1 1 1 13 GLU O . 13 . O 1 2 10 1 2 1 1 17 GLY H . 17 . HN 1 2 11 1 1 1 1 30 GLU O . 30 . O 1 2 11 1 2 1 1 34 ASP N . 34 . N 1 2 12 1 1 1 1 30 GLU O . 30 . O 1 2 12 1 2 1 1 34 ASP H . 34 . HN 1 2 13 1 1 1 1 31 ASP O . 31 . O 1 2 13 1 2 1 1 35 ASP N . 35 . N 1 2 14 1 1 1 1 31 ASP O . 31 . O 1 2 14 1 2 1 1 35 ASP H . 35 . HN 1 2 15 1 1 1 1 32 GLN O . 32 . O 1 2 15 1 2 1 1 36 ALA N . 36 . N 1 2 16 1 1 1 1 32 GLN O . 32 . O 1 2 16 1 2 1 1 36 ALA H . 36 . HN 1 2 17 1 1 1 1 33 PHE O . 33 . O 1 2 17 1 2 1 1 37 VAL N . 37 . N 1 2 18 1 1 1 1 33 PHE O . 33 . O 1 2 18 1 2 1 1 37 VAL H . 37 . HN 1 2 19 1 1 1 1 34 ASP O . 34 . O 1 2 19 1 2 1 1 38 ASN N . 38 . N 1 2 20 1 1 1 1 34 ASP O . 34 . O 1 2 20 1 2 1 1 38 ASN H . 38 . HN 1 2 21 1 1 1 1 35 ASP O . 35 . O 1 2 21 1 2 1 1 39 PHE N . 39 . N 1 2 22 1 1 1 1 35 ASP O . 35 . O 1 2 22 1 2 1 1 39 PHE H . 39 . HN 1 2 23 1 1 1 1 36 ALA O . 36 . O 1 2 23 1 2 1 1 40 LEU N . 40 . N 1 2 24 1 1 1 1 36 ALA O . 36 . O 1 2 24 1 2 1 1 40 LEU H . 40 . HN 1 2 25 1 1 1 1 37 VAL O . 37 . O 1 2 25 1 2 1 1 41 LYS N . 41 . N 1 2 26 1 1 1 1 37 VAL O . 37 . O 1 2 26 1 2 1 1 41 LYS H . 41 . HN 1 2 27 1 1 1 1 38 ASN O . 38 . O 1 2 27 1 2 1 1 42 ARG N . 42 . N 1 2 28 1 1 1 1 38 ASN O . 38 . O 1 2 28 1 2 1 1 42 ARG H . 42 . HN 1 2 29 1 1 1 1 67 GLU O . 67 . O 1 2 29 1 2 1 1 71 ASN N . 71 . N 1 2 30 1 1 1 1 67 GLU O . 67 . O 1 2 30 1 2 1 1 71 ASN H . 71 . HN 1 2 31 1 1 1 1 68 LYS O . 68 . O 1 2 31 1 2 1 1 72 TYR N . 72 . N 1 2 32 1 1 1 1 68 LYS O . 68 . O 1 2 32 1 2 1 1 72 TYR H . 72 . HN 1 2 33 1 1 1 1 69 GLY O . 69 . O 1 2 33 1 2 1 1 73 LEU N . 73 . N 1 2 34 1 1 1 1 69 GLY O . 69 . O 1 2 34 1 2 1 1 73 LEU H . 73 . HN 1 2 35 1 1 1 1 73 LEU O . 73 . O 1 2 35 1 2 1 1 77 GLY N . 77 . N 1 2 36 1 1 1 1 73 LEU O . 73 . O 1 2 36 1 2 1 1 77 GLY H . 77 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.8 2.4 3.3 1 2 2 1 . . . . . 1.8 1.5 2.3 1 2 3 1 . . . . . 2.8 2.4 3.3 1 2 4 1 . . . . . 1.8 1.5 2.3 1 2 5 1 . . . . . 2.8 2.4 3.3 1 2 6 1 . . . . . 1.8 1.5 2.3 1 2 7 1 . . . . . 2.8 2.4 3.3 1 2 8 1 . . . . . 1.8 1.5 2.3 1 2 9 1 . . . . . 2.8 2.4 3.3 1 2 10 1 . . . . . 1.8 1.5 2.3 1 2 11 1 . . . . . 2.8 2.4 3.3 1 2 12 1 . . . . . 1.8 1.5 2.3 1 2 13 1 . . . . . 2.8 2.4 3.3 1 2 14 1 . . . . . 1.8 1.5 2.3 1 2 15 1 . . . . . 2.8 2.4 3.3 1 2 16 1 . . . . . 1.8 1.5 2.3 1 2 17 1 . . . . . 2.8 2.4 3.3 1 2 18 1 . . . . . 1.8 1.5 2.3 1 2 19 1 . . . . . 2.8 2.4 3.3 1 2 20 1 . . . . . 1.8 1.5 2.3 1 2 21 1 . . . . . 2.8 2.4 3.3 1 2 22 1 . . . . . 1.8 1.5 2.3 1 2 23 1 . . . . . 2.8 2.4 3.3 1 2 24 1 . . . . . 1.8 1.5 2.3 1 2 25 1 . . . . . 2.8 2.4 3.3 1 2 26 1 . . . . . 1.8 1.5 2.3 1 2 27 1 . . . . . 2.8 2.4 3.3 1 2 28 1 . . . . . 1.8 1.5 2.3 1 2 29 1 . . . . . 2.8 2.4 3.3 1 2 30 1 . . . . . 1.8 1.5 2.3 1 2 31 1 . . . . . 2.8 2.4 3.3 1 2 32 1 . . . . . 1.8 1.5 2.4 1 2 33 1 . . . . . 2.8 2.4 3.3 1 2 34 1 . . . . . 1.8 1.5 2.3 1 2 35 1 . . . . . 2.8 2.4 3.3 1 2 36 1 . . . . . 1.8 1.5 2.4 1 2 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 LYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -100.0 -30.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1 2 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ARG N -75.0 5.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1 3 . 1 1 6 LEU C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -100.0 -30.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1 4 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 TYR N -75.0 5.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1 5 . 1 1 8 TYR C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -84.0 -44.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 6 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ILE N -75.0 -19.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 7 . 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -82.0 -42.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 8 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 LEU N -77.0 -26.999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 9 . 1 1 10 ILE C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -78.0 -38.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 10 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LYS N -60.999996 -21.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 11 . 1 1 11 LEU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -85.0 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 12 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLU N -70.0 -20.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 13 . 1 1 12 LYS C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -85.0 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 14 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ILE N -70.0 -20.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 15 . 1 1 13 GLU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -85.0 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 16 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 PHE N -70.0 -20.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 17 . 1 1 14 ILE C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -85.0 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 18 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 GLU N -50.0 -9.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 19 . 1 1 15 PHE C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -116.99999 -60.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 20 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLY N -40.0 10.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 21 . 1 1 20 PRO C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -160.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 22 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 SER N 120.0 179.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 23 . 1 1 21 LEU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -85.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 24 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 GLU N 120.0 170.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 25 . 1 1 22 SER C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -80.0 -40.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 26 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ASN N -60.0 -20.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 27 . 1 1 23 GLU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -80.0 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 28 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 ASP N -40.0 0.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 29 . 1 1 24 ASN C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -85.0 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 30 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ILE N -50.0 0.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 31 . 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -100.0 -65.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 32 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N -38.46 0.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 33 . 1 1 28 VAL C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -85.0 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 34 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLU N 125.759995 179.99998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 35 . 1 1 29 THR C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -85.0 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 36 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ASP N -60.0 -20.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 37 . 1 1 30 GLU C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -85.0 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 38 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLN N -70.0 -20.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 39 . 1 1 31 ASP C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -85.0 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 40 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 PHE N -70.0 -20.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 41 . 1 1 32 GLN C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -85.0 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 42 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 ASP N -70.0 -20.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 43 . 1 1 33 PHE C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -85.0 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 44 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ASP N -70.0 -20.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 45 . 1 1 34 ASP C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -85.0 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 46 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ALA N -70.0 -20.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 47 . 1 1 35 ASP C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -85.0 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 48 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 VAL N -70.0 -20.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 49 . 1 1 36 ALA C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -85.0 -40.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 50 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ASN N -70.0 -20.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 51 . 1 1 37 VAL C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -85.0 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 52 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 PHE N -65.0 -20.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 53 . 1 1 38 ASN C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -85.0 -40.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 54 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 LEU N -65.0 -20.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 55 . 1 1 39 PHE C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -85.0 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 56 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LYS N -65.0 -20.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 57 . 1 1 40 LEU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -85.0 -40.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 58 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ARG N -65.0 -20.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 59 . 1 1 41 LYS C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -85.0 -40.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 60 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLU N -70.0 -20.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 61 . 1 1 42 ARG C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -100.0 -60.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 62 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLY N -40.0 40.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 63 . 1 1 45 TYR C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -160.0 -110.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 64 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ILE N 120.0 179.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 65 . 1 1 46 ILE C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -168.36 -110.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 66 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLY N 130.0 179.99998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 67 . 1 1 48 GLY C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -100.0 -60.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 68 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 HIS N 110.0 150.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 69 . 1 1 49 VAL C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -120.0 -80.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 70 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 TYR N 110.0 160.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 71 . 1 1 50 HIS C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -120.0 -70.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 72 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 SER N 110.0 160.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 73 . 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C 1 1 64 GLU N 100.0 160.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 74 . 1 1 63 PRO C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -167.58 -100.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 75 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 LEU N 140.01 182.39 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 76 . 1 1 65 LEU C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -120.0 -80.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 77 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 GLU N 140.0 179.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 78 . 1 1 66 THR C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -85.0 -40.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 79 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 LYS N -65.0 -20.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 80 . 1 1 67 GLU C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -85.0 -40.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 81 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 GLY N -65.0 -20.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 82 . 1 1 68 LYS C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -85.0 -40.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 83 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 GLU N -65.0 -20.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 84 . 1 1 69 GLY C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -85.0 -40.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 85 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASN N -65.0 -20.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 86 . 1 1 70 GLU C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -85.0 -40.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 87 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 TYR N -65.0 -20.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 88 . 1 1 71 ASN C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -85.0 -40.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 89 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 LEU N -65.0 -20.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 90 . 1 1 72 TYR C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -85.0 -40.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 91 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 LYS N -65.0 -20.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 92 . 1 1 73 LEU C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -85.0 -40.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 93 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 GLU N -65.0 -20.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 94 . 1 1 74 LYS C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -85.0 -40.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 95 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ASN N -65.0 -20.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 96 . 1 1 7 ARG C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -100.0 -30.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1 97 . 1 1 8 TYR C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -100.0 -30.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1 98 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 ALA N -75.0 5.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1 99 . 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -100.0 -30.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1 100 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ILE N -75.0 5.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1 101 . 1 1 10 ILE C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -100.0 -30.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1 102 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 LEU N -75.0 5.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1 103 . 1 1 11 LEU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -100.0 -30.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1 104 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LYS N -75.0 5.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1 105 . 1 1 12 LYS C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -100.0 -30.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1 106 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLU N -75.0 5.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1 107 . 1 1 13 GLU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -100.0 -30.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1 108 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ILE N -75.0 5.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1 109 . 1 1 14 ILE C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -100.0 -30.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1 110 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 PHE N -75.0 5.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1 111 . 1 1 15 PHE C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -100.0 -30.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1 112 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 GLU N -75.0 5.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1 113 . 1 1 16 GLU C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -100.0 -30.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1 114 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ASN N -75.0 5.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1 115 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLY N -75.0 5.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1 116 . 1 1 29 THR C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -100.0 -30.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1 117 . 1 1 30 GLU C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -100.0 -30.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1 118 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ASP N -75.0 5.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1 119 . 1 1 31 ASP C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -100.0 -30.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1 120 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLN N -75.0 5.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1 121 . 1 1 32 GLN C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -100.0 -30.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1 122 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 PHE N -75.0 5.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1 123 . 1 1 33 PHE C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -100.0 -30.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1 124 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 ASP N -75.0 5.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1 125 . 1 1 34 ASP C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -100.0 -30.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1 126 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ASP N -75.0 5.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1 127 . 1 1 35 ASP C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -100.0 -30.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1 128 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ALA N -75.0 5.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1 129 . 1 1 36 ALA C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -100.0 -30.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1 130 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 VAL N -75.0 5.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1 131 . 1 1 37 VAL C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -100.0 -30.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1 132 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ASN N -75.0 5.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1 133 . 1 1 38 ASN C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -100.0 -30.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1 134 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 PHE N -75.0 5.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1 135 . 1 1 39 PHE C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -100.0 -30.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1 136 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 LEU N -75.0 5.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1 137 . 1 1 40 LEU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -100.0 -30.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1 138 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LYS N -75.0 5.0 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1 139 . 1 1 41 LYS C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -100.0 -30.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1 140 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ARG N -75.0 5.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1 141 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLU N -75.0 5.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1 142 . 1 1 66 THR C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -100.0 -30.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1 143 . 1 1 67 GLU C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -100.0 -30.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1 144 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 LYS N -75.0 5.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1 145 . 1 1 68 LYS C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -100.0 -30.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1 146 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 GLY N -75.0 5.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1 147 . 1 1 69 GLY C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -100.0 -30.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1 148 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 GLU N -75.0 5.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1 149 . 1 1 70 GLU C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -100.0 -30.0 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1 150 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASN N -75.0 5.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1 151 . 1 1 71 ASN C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -100.0 -30.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1 152 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 TYR N -75.0 5.0 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1 153 . 1 1 72 TYR C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -100.0 -30.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1 154 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 LEU N -75.0 5.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1 155 . 1 1 73 LEU C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -100.0 -30.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1 156 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 LYS N -75.0 5.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1 157 . 1 1 74 LYS C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -100.0 -30.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1 158 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 GLU N -75.0 5.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1 159 . 1 1 75 GLU C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -100.0 -30.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1 160 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ASN N -75.0 5.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1 161 . 1 1 76 ASN C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -100.0 -30.0 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1 162 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 THR N -75.0 5.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1 163 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 GLY N -75.0 5.0 A 76 . N A 76 . CA A 76 . C A 77 . 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 5 LYS C C -10.038 2.879 3.573 1.00 . A A . 5 LYS C 1 1 1 2 1 1 5 LYS CA C -11.189 2.161 4.269 1.00 . A A . 5 LYS CA 1 1 1 3 1 1 5 LYS CB C -11.594 2.908 5.544 1.00 . A A . 5 LYS CB 1 1 1 4 1 1 5 LYS CD C -12.417 5.046 6.594 1.00 . A A . 5 LYS CD 1 1 1 5 1 1 5 LYS CE C -13.480 4.354 7.439 1.00 . A A . 5 LYS CE 1 1 1 6 1 1 5 LYS CG C -12.149 4.303 5.291 1.00 . A A . 5 LYS CG 1 1 1 7 1 1 5 LYS H H -9.912 0.661 5.012 1.00 . A A . 5 LYS H 1 1 1 8 1 1 5 LYS HA H -12.033 2.114 3.596 1.00 . A A . 5 LYS HA 1 1 1 9 1 1 5 LYS HB2 H -12.349 2.333 6.060 1.00 . A A . 5 LYS HB2 1 1 1 10 1 1 5 LYS HB3 H -10.728 3.000 6.182 1.00 . A A . 5 LYS HB3 1 1 1 11 1 1 5 LYS HD2 H -11.499 5.095 7.161 1.00 . A A . 5 LYS HD2 1 1 1 12 1 1 5 LYS HD3 H -12.751 6.047 6.362 1.00 . A A . 5 LYS HD3 1 1 1 13 1 1 5 LYS HE2 H -13.174 3.333 7.616 1.00 . A A . 5 LYS HE2 1 1 1 14 1 1 5 LYS HE3 H -13.562 4.872 8.383 1.00 . A A . 5 LYS HE3 1 1 1 15 1 1 5 LYS HG2 H -11.431 4.864 4.712 1.00 . A A . 5 LYS HG2 1 1 1 16 1 1 5 LYS HG3 H -13.073 4.219 4.738 1.00 . A A . 5 LYS HG3 1 1 1 17 1 1 5 LYS HZ1 H -15.524 3.919 7.399 1.00 . A A . 5 LYS HZ1 1 1 1 18 1 1 5 LYS HZ2 H -14.767 3.799 5.886 1.00 . A A . 5 LYS HZ2 1 1 1 19 1 1 5 LYS HZ3 H -15.100 5.325 6.547 1.00 . A A . 5 LYS HZ3 1 1 1 20 1 1 5 LYS N N -10.778 0.805 4.578 1.00 . A A . 5 LYS N 1 1 1 21 1 1 5 LYS NZ N -14.808 4.351 6.772 1.00 . A A . 5 LYS NZ 1 1 1 22 1 1 5 LYS O O -10.189 3.403 2.475 1.00 . A A . 5 LYS O 1 1 1 23 1 1 6 LEU C C -6.759 2.478 3.025 1.00 . A A . 6 LEU C 1 1 1 24 1 1 6 LEU CA C -7.695 3.516 3.641 1.00 . A A . 6 LEU CA 1 1 1 25 1 1 6 LEU CB C -6.929 4.340 4.688 1.00 . A A . 6 LEU CB 1 1 1 26 1 1 6 LEU CD1 C -8.225 6.400 4.032 1.00 . A A . 6 LEU CD1 1 1 1 27 1 1 6 LEU CD2 C -8.692 5.279 6.228 1.00 . A A . 6 LEU CD2 1 1 1 28 1 1 6 LEU CG C -7.628 5.612 5.191 1.00 . A A . 6 LEU CG 1 1 1 29 1 1 6 LEU H H -8.816 2.474 5.105 1.00 . A A . 6 LEU H 1 1 1 30 1 1 6 LEU HA H -8.029 4.179 2.858 1.00 . A A . 6 LEU HA 1 1 1 31 1 1 6 LEU HB2 H -6.739 3.703 5.540 1.00 . A A . 6 LEU HB2 1 1 1 32 1 1 6 LEU HB3 H -5.979 4.625 4.259 1.00 . A A . 6 LEU HB3 1 1 1 33 1 1 6 LEU HD11 H -8.725 7.278 4.413 1.00 . A A . 6 LEU HD11 1 1 1 34 1 1 6 LEU HD12 H -8.935 5.781 3.502 1.00 . A A . 6 LEU HD12 1 1 1 35 1 1 6 LEU HD13 H -7.435 6.698 3.358 1.00 . A A . 6 LEU HD13 1 1 1 36 1 1 6 LEU HD21 H -9.453 4.659 5.778 1.00 . A A . 6 LEU HD21 1 1 1 37 1 1 6 LEU HD22 H -9.141 6.192 6.591 1.00 . A A . 6 LEU HD22 1 1 1 38 1 1 6 LEU HD23 H -8.239 4.750 7.052 1.00 . A A . 6 LEU HD23 1 1 1 39 1 1 6 LEU HG H -6.892 6.244 5.665 1.00 . A A . 6 LEU HG 1 1 1 40 1 1 6 LEU N N -8.878 2.890 4.219 1.00 . A A . 6 LEU N 1 1 1 41 1 1 6 LEU O O -5.690 2.826 2.528 1.00 . A A . 6 LEU O 1 1 1 42 1 1 7 ARG C C -6.093 0.265 1.051 1.00 . A A . 7 ARG C 1 1 1 43 1 1 7 ARG CA C -6.294 0.135 2.555 1.00 . A A . 7 ARG CA 1 1 1 44 1 1 7 ARG CB C -6.882 -1.240 2.875 1.00 . A A . 7 ARG CB 1 1 1 45 1 1 7 ARG CD C -6.198 -1.436 5.306 1.00 . A A . 7 ARG CD 1 1 1 46 1 1 7 ARG CG C -7.344 -1.409 4.315 1.00 . A A . 7 ARG CG 1 1 1 47 1 1 7 ARG CZ C -5.918 -1.652 7.753 1.00 . A A . 7 ARG CZ 1 1 1 48 1 1 7 ARG H H -8.065 0.995 3.356 1.00 . A A . 7 ARG H 1 1 1 49 1 1 7 ARG HA H -5.337 0.235 3.045 1.00 . A A . 7 ARG HA 1 1 1 50 1 1 7 ARG HB2 H -7.729 -1.412 2.229 1.00 . A A . 7 ARG HB2 1 1 1 51 1 1 7 ARG HB3 H -6.132 -1.991 2.673 1.00 . A A . 7 ARG HB3 1 1 1 52 1 1 7 ARG HD2 H -5.541 -2.258 5.061 1.00 . A A . 7 ARG HD2 1 1 1 53 1 1 7 ARG HD3 H -5.657 -0.504 5.244 1.00 . A A . 7 ARG HD3 1 1 1 54 1 1 7 ARG HE H -7.671 -1.691 6.779 1.00 . A A . 7 ARG HE 1 1 1 55 1 1 7 ARG HG2 H -7.998 -0.589 4.566 1.00 . A A . 7 ARG HG2 1 1 1 56 1 1 7 ARG HG3 H -7.891 -2.337 4.393 1.00 . A A . 7 ARG HG3 1 1 1 57 1 1 7 ARG HH11 H -4.172 -1.504 6.748 1.00 . A A . 7 ARG HH11 1 1 1 58 1 1 7 ARG HH12 H -4.028 -1.619 8.479 1.00 . A A . 7 ARG HH12 1 1 1 59 1 1 7 ARG HH21 H -7.454 -1.828 9.066 1.00 . A A . 7 ARG HH21 1 1 1 60 1 1 7 ARG HH22 H -5.864 -1.787 9.774 1.00 . A A . 7 ARG HH22 1 1 1 61 1 1 7 ARG N N -7.163 1.209 3.040 1.00 . A A . 7 ARG N 1 1 1 62 1 1 7 ARG NE N -6.694 -1.609 6.669 1.00 . A A . 7 ARG NE 1 1 1 63 1 1 7 ARG NH1 N -4.603 -1.584 7.643 1.00 . A A . 7 ARG NH1 1 1 1 64 1 1 7 ARG NH2 N -6.457 -1.767 8.957 1.00 . A A . 7 ARG NH2 1 1 1 65 1 1 7 ARG O O -4.963 0.354 0.571 1.00 . A A . 7 ARG O 1 1 1 66 1 1 8 TYR C C -6.557 1.829 -1.482 1.00 . A A . 8 TYR C 1 1 1 67 1 1 8 TYR CA C -7.147 0.469 -1.133 1.00 . A A . 8 TYR CA 1 1 1 68 1 1 8 TYR CB C -8.546 0.338 -1.752 1.00 . A A . 8 TYR CB 1 1 1 69 1 1 8 TYR CD1 C -8.180 0.402 -4.253 1.00 . A A . 8 TYR CD1 1 1 1 70 1 1 8 TYR CD2 C -9.221 2.279 -3.217 1.00 . A A . 8 TYR CD2 1 1 1 71 1 1 8 TYR CE1 C -8.251 1.037 -5.476 1.00 . A A . 8 TYR CE1 1 1 1 72 1 1 8 TYR CE2 C -9.301 2.916 -4.437 1.00 . A A . 8 TYR CE2 1 1 1 73 1 1 8 TYR CG C -8.661 1.012 -3.103 1.00 . A A . 8 TYR CG 1 1 1 74 1 1 8 TYR CZ C -8.812 2.292 -5.562 1.00 . A A . 8 TYR CZ 1 1 1 75 1 1 8 TYR H H -8.075 0.165 0.751 1.00 . A A . 8 TYR H 1 1 1 76 1 1 8 TYR HA H -6.510 -0.301 -1.542 1.00 . A A . 8 TYR HA 1 1 1 77 1 1 8 TYR HB2 H -8.781 -0.708 -1.881 1.00 . A A . 8 TYR HB2 1 1 1 78 1 1 8 TYR HB3 H -9.270 0.789 -1.091 1.00 . A A . 8 TYR HB3 1 1 1 79 1 1 8 TYR HD1 H -7.742 -0.582 -4.182 1.00 . A A . 8 TYR HD1 1 1 1 80 1 1 8 TYR HD2 H -9.604 2.764 -2.332 1.00 . A A . 8 TYR HD2 1 1 1 81 1 1 8 TYR HE1 H -7.872 0.547 -6.360 1.00 . A A . 8 TYR HE1 1 1 1 82 1 1 8 TYR HE2 H -9.740 3.901 -4.505 1.00 . A A . 8 TYR HE2 1 1 1 83 1 1 8 TYR HH H -8.590 3.838 -6.676 1.00 . A A . 8 TYR HH 1 1 1 84 1 1 8 TYR N N -7.199 0.284 0.312 1.00 . A A . 8 TYR N 1 1 1 85 1 1 8 TYR O O -5.766 1.952 -2.419 1.00 . A A . 8 TYR O 1 1 1 86 1 1 8 TYR OH O -8.877 2.928 -6.777 1.00 . A A . 8 TYR OH 1 1 1 87 1 1 9 ALA C C -5.020 4.348 -1.009 1.00 . A A . 9 ALA C 1 1 1 88 1 1 9 ALA CA C -6.541 4.211 -1.001 1.00 . A A . 9 ALA CA 1 1 1 89 1 1 9 ALA CB C -7.182 5.157 0.004 1.00 . A A . 9 ALA CB 1 1 1 90 1 1 9 ALA H H -7.526 2.666 0.047 1.00 . A A . 9 ALA H 1 1 1 91 1 1 9 ALA HA H -6.913 4.470 -1.983 1.00 . A A . 9 ALA HA 1 1 1 92 1 1 9 ALA HB1 H -8.256 5.019 -0.012 1.00 . A A . 9 ALA HB1 1 1 1 93 1 1 9 ALA HB2 H -6.946 6.177 -0.258 1.00 . A A . 9 ALA HB2 1 1 1 94 1 1 9 ALA HB3 H -6.808 4.942 0.994 1.00 . A A . 9 ALA HB3 1 1 1 95 1 1 9 ALA N N -6.947 2.844 -0.722 1.00 . A A . 9 ALA N 1 1 1 96 1 1 9 ALA O O -4.450 4.956 -1.918 1.00 . A A . 9 ALA O 1 1 1 97 1 1 10 ILE C C -2.295 2.901 -1.032 1.00 . A A . 10 ILE C 1 1 1 98 1 1 10 ILE CA C -2.912 3.784 0.054 1.00 . A A . 10 ILE CA 1 1 1 99 1 1 10 ILE CB C -2.408 3.351 1.450 1.00 . A A . 10 ILE CB 1 1 1 100 1 1 10 ILE CD1 C -2.423 4.033 3.914 1.00 . A A . 10 ILE CD1 1 1 1 101 1 1 10 ILE CG1 C -2.885 4.353 2.509 1.00 . A A . 10 ILE CG1 1 1 1 102 1 1 10 ILE CG2 C -0.888 3.232 1.466 1.00 . A A . 10 ILE CG2 1 1 1 103 1 1 10 ILE H H -4.871 3.285 0.679 1.00 . A A . 10 ILE H 1 1 1 104 1 1 10 ILE HA H -2.598 4.806 -0.113 1.00 . A A . 10 ILE HA 1 1 1 105 1 1 10 ILE HB H -2.823 2.380 1.672 1.00 . A A . 10 ILE HB 1 1 1 106 1 1 10 ILE HD11 H -2.784 3.055 4.198 1.00 . A A . 10 ILE HD11 1 1 1 107 1 1 10 ILE HD12 H -2.812 4.773 4.597 1.00 . A A . 10 ILE HD12 1 1 1 108 1 1 10 ILE HD13 H -1.344 4.042 3.949 1.00 . A A . 10 ILE HD13 1 1 1 109 1 1 10 ILE HG12 H -2.515 5.335 2.257 1.00 . A A . 10 ILE HG12 1 1 1 110 1 1 10 ILE HG13 H -3.966 4.372 2.512 1.00 . A A . 10 ILE HG13 1 1 1 111 1 1 10 ILE HG21 H -0.449 4.195 1.245 1.00 . A A . 10 ILE HG21 1 1 1 112 1 1 10 ILE HG22 H -0.576 2.515 0.721 1.00 . A A . 10 ILE HG22 1 1 1 113 1 1 10 ILE HG23 H -0.563 2.902 2.442 1.00 . A A . 10 ILE HG23 1 1 1 114 1 1 10 ILE N N -4.365 3.753 -0.019 1.00 . A A . 10 ILE N 1 1 1 115 1 1 10 ILE O O -1.297 3.275 -1.648 1.00 . A A . 10 ILE O 1 1 1 116 1 1 11 LEU C C -2.411 1.561 -3.692 1.00 . A A . 11 LEU C 1 1 1 117 1 1 11 LEU CA C -2.451 0.846 -2.347 1.00 . A A . 11 LEU CA 1 1 1 118 1 1 11 LEU CB C -3.357 -0.379 -2.456 1.00 . A A . 11 LEU CB 1 1 1 119 1 1 11 LEU CD1 C -3.927 -2.717 -1.778 1.00 . A A . 11 LEU CD1 1 1 1 120 1 1 11 LEU CD2 C -1.564 -2.117 -2.299 1.00 . A A . 11 LEU CD2 1 1 1 121 1 1 11 LEU CG C -2.875 -1.622 -1.712 1.00 . A A . 11 LEU CG 1 1 1 122 1 1 11 LEU H H -3.689 1.487 -0.744 1.00 . A A . 11 LEU H 1 1 1 123 1 1 11 LEU HA H -1.453 0.522 -2.095 1.00 . A A . 11 LEU HA 1 1 1 124 1 1 11 LEU HB2 H -4.333 -0.114 -2.076 1.00 . A A . 11 LEU HB2 1 1 1 125 1 1 11 LEU HB3 H -3.454 -0.631 -3.500 1.00 . A A . 11 LEU HB3 1 1 1 126 1 1 11 LEU HD11 H -4.115 -2.969 -2.810 1.00 . A A . 11 LEU HD11 1 1 1 127 1 1 11 LEU HD12 H -4.840 -2.369 -1.319 1.00 . A A . 11 LEU HD12 1 1 1 128 1 1 11 LEU HD13 H -3.569 -3.590 -1.253 1.00 . A A . 11 LEU HD13 1 1 1 129 1 1 11 LEU HD21 H -0.812 -1.346 -2.208 1.00 . A A . 11 LEU HD21 1 1 1 130 1 1 11 LEU HD22 H -1.705 -2.360 -3.340 1.00 . A A . 11 LEU HD22 1 1 1 131 1 1 11 LEU HD23 H -1.242 -2.998 -1.765 1.00 . A A . 11 LEU HD23 1 1 1 132 1 1 11 LEU HG H -2.708 -1.376 -0.678 1.00 . A A . 11 LEU HG 1 1 1 133 1 1 11 LEU N N -2.910 1.744 -1.285 1.00 . A A . 11 LEU N 1 1 1 134 1 1 11 LEU O O -1.444 1.440 -4.443 1.00 . A A . 11 LEU O 1 1 1 135 1 1 12 LYS C C -2.438 4.094 -5.312 1.00 . A A . 12 LYS C 1 1 1 136 1 1 12 LYS CA C -3.550 3.051 -5.234 1.00 . A A . 12 LYS CA 1 1 1 137 1 1 12 LYS CB C -4.904 3.743 -5.354 1.00 . A A . 12 LYS CB 1 1 1 138 1 1 12 LYS CD C -5.957 5.680 -6.558 1.00 . A A . 12 LYS CD 1 1 1 139 1 1 12 LYS CE C -5.270 6.725 -5.688 1.00 . A A . 12 LYS CE 1 1 1 140 1 1 12 LYS CG C -5.107 4.431 -6.693 1.00 . A A . 12 LYS CG 1 1 1 141 1 1 12 LYS H H -4.212 2.356 -3.347 1.00 . A A . 12 LYS H 1 1 1 142 1 1 12 LYS HA H -3.436 2.352 -6.051 1.00 . A A . 12 LYS HA 1 1 1 143 1 1 12 LYS HB2 H -5.685 3.007 -5.225 1.00 . A A . 12 LYS HB2 1 1 1 144 1 1 12 LYS HB3 H -4.988 4.485 -4.574 1.00 . A A . 12 LYS HB3 1 1 1 145 1 1 12 LYS HD2 H -6.125 6.097 -7.539 1.00 . A A . 12 LYS HD2 1 1 1 146 1 1 12 LYS HD3 H -6.903 5.414 -6.110 1.00 . A A . 12 LYS HD3 1 1 1 147 1 1 12 LYS HE2 H -5.871 7.623 -5.685 1.00 . A A . 12 LYS HE2 1 1 1 148 1 1 12 LYS HE3 H -5.190 6.341 -4.681 1.00 . A A . 12 LYS HE3 1 1 1 149 1 1 12 LYS HG2 H -4.142 4.708 -7.092 1.00 . A A . 12 LYS HG2 1 1 1 150 1 1 12 LYS HG3 H -5.595 3.745 -7.371 1.00 . A A . 12 LYS HG3 1 1 1 151 1 1 12 LYS HZ1 H -3.484 7.825 -5.616 1.00 . A A . 12 LYS HZ1 1 1 1 152 1 1 12 LYS HZ2 H -3.947 7.369 -7.189 1.00 . A A . 12 LYS HZ2 1 1 1 153 1 1 12 LYS HZ3 H -3.290 6.224 -6.134 1.00 . A A . 12 LYS HZ3 1 1 1 154 1 1 12 LYS N N -3.466 2.308 -3.987 1.00 . A A . 12 LYS N 1 1 1 155 1 1 12 LYS NZ N -3.906 7.057 -6.191 1.00 . A A . 12 LYS NZ 1 1 1 156 1 1 12 LYS O O -1.853 4.316 -6.373 1.00 . A A . 12 LYS O 1 1 1 157 1 1 13 GLU C C 0.258 5.095 -4.369 1.00 . A A . 13 GLU C 1 1 1 158 1 1 13 GLU CA C -1.098 5.740 -4.114 1.00 . A A . 13 GLU CA 1 1 1 159 1 1 13 GLU CB C -1.094 6.431 -2.751 1.00 . A A . 13 GLU CB 1 1 1 160 1 1 13 GLU CD C -2.677 8.312 -3.347 1.00 . A A . 13 GLU CD 1 1 1 161 1 1 13 GLU CG C -1.305 7.935 -2.827 1.00 . A A . 13 GLU CG 1 1 1 162 1 1 13 GLU H H -2.676 4.533 -3.373 1.00 . A A . 13 GLU H 1 1 1 163 1 1 13 GLU HA H -1.287 6.475 -4.882 1.00 . A A . 13 GLU HA 1 1 1 164 1 1 13 GLU HB2 H -1.878 6.008 -2.141 1.00 . A A . 13 GLU HB2 1 1 1 165 1 1 13 GLU HB3 H -0.143 6.249 -2.274 1.00 . A A . 13 GLU HB3 1 1 1 166 1 1 13 GLU HG2 H -1.187 8.352 -1.838 1.00 . A A . 13 GLU HG2 1 1 1 167 1 1 13 GLU HG3 H -0.559 8.356 -3.485 1.00 . A A . 13 GLU HG3 1 1 1 168 1 1 13 GLU N N -2.158 4.738 -4.182 1.00 . A A . 13 GLU N 1 1 1 169 1 1 13 GLU O O 1.128 5.685 -5.002 1.00 . A A . 13 GLU O 1 1 1 170 1 1 13 GLU OE1 O -3.653 8.233 -2.575 1.00 . A A . 13 GLU OE1 1 1 1 171 1 1 13 GLU OE2 O -2.786 8.704 -4.527 1.00 . A A . 13 GLU OE2 1 1 1 172 1 1 14 ILE C C 1.755 2.757 -5.596 1.00 . A A . 14 ILE C 1 1 1 173 1 1 14 ILE CA C 1.646 3.116 -4.115 1.00 . A A . 14 ILE CA 1 1 1 174 1 1 14 ILE CB C 1.679 1.821 -3.265 1.00 . A A . 14 ILE CB 1 1 1 175 1 1 14 ILE CD1 C 1.642 0.951 -0.861 1.00 . A A . 14 ILE CD1 1 1 1 176 1 1 14 ILE CG1 C 1.684 2.164 -1.770 1.00 . A A . 14 ILE CG1 1 1 1 177 1 1 14 ILE CG2 C 2.890 0.968 -3.623 1.00 . A A . 14 ILE CG2 1 1 1 178 1 1 14 ILE H H -0.278 3.487 -3.310 1.00 . A A . 14 ILE H 1 1 1 179 1 1 14 ILE HA H 2.491 3.730 -3.839 1.00 . A A . 14 ILE HA 1 1 1 180 1 1 14 ILE HB H 0.792 1.248 -3.490 1.00 . A A . 14 ILE HB 1 1 1 181 1 1 14 ILE HD11 H 0.760 0.367 -1.078 1.00 . A A . 14 ILE HD11 1 1 1 182 1 1 14 ILE HD12 H 1.615 1.274 0.169 1.00 . A A . 14 ILE HD12 1 1 1 183 1 1 14 ILE HD13 H 2.523 0.348 -1.026 1.00 . A A . 14 ILE HD13 1 1 1 184 1 1 14 ILE HG12 H 2.581 2.718 -1.537 1.00 . A A . 14 ILE HG12 1 1 1 185 1 1 14 ILE HG13 H 0.822 2.776 -1.545 1.00 . A A . 14 ILE HG13 1 1 1 186 1 1 14 ILE HG21 H 3.794 1.532 -3.444 1.00 . A A . 14 ILE HG21 1 1 1 187 1 1 14 ILE HG22 H 2.840 0.690 -4.666 1.00 . A A . 14 ILE HG22 1 1 1 188 1 1 14 ILE HG23 H 2.896 0.078 -3.013 1.00 . A A . 14 ILE HG23 1 1 1 189 1 1 14 ILE N N 0.431 3.880 -3.869 1.00 . A A . 14 ILE N 1 1 1 190 1 1 14 ILE O O 2.815 2.905 -6.206 1.00 . A A . 14 ILE O 1 1 1 191 1 1 15 PHE C C 1.053 2.907 -8.539 1.00 . A A . 15 PHE C 1 1 1 192 1 1 15 PHE CA C 0.590 1.844 -7.542 1.00 . A A . 15 PHE CA 1 1 1 193 1 1 15 PHE CB C -0.831 1.393 -7.888 1.00 . A A . 15 PHE CB 1 1 1 194 1 1 15 PHE CD1 C -0.623 -0.469 -9.557 1.00 . A A . 15 PHE CD1 1 1 1 195 1 1 15 PHE CD2 C -1.472 1.630 -10.308 1.00 . A A . 15 PHE CD2 1 1 1 196 1 1 15 PHE CE1 C -0.761 -0.983 -10.832 1.00 . A A . 15 PHE CE1 1 1 1 197 1 1 15 PHE CE2 C -1.610 1.121 -11.585 1.00 . A A . 15 PHE CE2 1 1 1 198 1 1 15 PHE CG C -0.976 0.841 -9.280 1.00 . A A . 15 PHE CG 1 1 1 199 1 1 15 PHE CZ C -1.254 -0.188 -11.847 1.00 . A A . 15 PHE CZ 1 1 1 200 1 1 15 PHE H H -0.190 2.306 -5.629 1.00 . A A . 15 PHE H 1 1 1 201 1 1 15 PHE HA H 1.249 0.992 -7.616 1.00 . A A . 15 PHE HA 1 1 1 202 1 1 15 PHE HB2 H -1.134 0.624 -7.193 1.00 . A A . 15 PHE HB2 1 1 1 203 1 1 15 PHE HB3 H -1.501 2.237 -7.792 1.00 . A A . 15 PHE HB3 1 1 1 204 1 1 15 PHE HD1 H -0.236 -1.092 -8.764 1.00 . A A . 15 PHE HD1 1 1 1 205 1 1 15 PHE HD2 H -1.750 2.654 -10.106 1.00 . A A . 15 PHE HD2 1 1 1 206 1 1 15 PHE HE1 H -0.482 -2.007 -11.036 1.00 . A A . 15 PHE HE1 1 1 1 207 1 1 15 PHE HE2 H -1.996 1.745 -12.377 1.00 . A A . 15 PHE HE2 1 1 1 208 1 1 15 PHE HZ H -1.362 -0.591 -12.843 1.00 . A A . 15 PHE HZ 1 1 1 209 1 1 15 PHE N N 0.636 2.320 -6.163 1.00 . A A . 15 PHE N 1 1 1 210 1 1 15 PHE O O 1.910 2.643 -9.381 1.00 . A A . 15 PHE O 1 1 1 211 1 1 16 GLU C C 1.918 6.075 -8.893 1.00 . A A . 16 GLU C 1 1 1 212 1 1 16 GLU CA C 0.815 5.155 -9.408 1.00 . A A . 16 GLU CA 1 1 1 213 1 1 16 GLU CB C -0.435 5.968 -9.769 1.00 . A A . 16 GLU CB 1 1 1 214 1 1 16 GLU CD C -2.192 7.629 -9.056 1.00 . A A . 16 GLU CD 1 1 1 215 1 1 16 GLU CG C -1.013 6.779 -8.622 1.00 . A A . 16 GLU CG 1 1 1 216 1 1 16 GLU H H -0.140 4.292 -7.715 1.00 . A A . 16 GLU H 1 1 1 217 1 1 16 GLU HA H 1.174 4.666 -10.302 1.00 . A A . 16 GLU HA 1 1 1 218 1 1 16 GLU HB2 H -0.183 6.650 -10.567 1.00 . A A . 16 GLU HB2 1 1 1 219 1 1 16 GLU HB3 H -1.199 5.289 -10.121 1.00 . A A . 16 GLU HB3 1 1 1 220 1 1 16 GLU HG2 H -1.340 6.102 -7.846 1.00 . A A . 16 GLU HG2 1 1 1 221 1 1 16 GLU HG3 H -0.243 7.429 -8.232 1.00 . A A . 16 GLU HG3 1 1 1 222 1 1 16 GLU N N 0.497 4.108 -8.441 1.00 . A A . 16 GLU N 1 1 1 223 1 1 16 GLU O O 2.564 6.779 -9.670 1.00 . A A . 16 GLU O 1 1 1 224 1 1 16 GLU OE1 O -1.974 8.651 -9.739 1.00 . A A . 16 GLU OE1 1 1 1 225 1 1 16 GLU OE2 O -3.344 7.275 -8.718 1.00 . A A . 16 GLU OE2 1 1 1 226 1 1 17 GLY C C 4.551 6.382 -7.253 1.00 . A A . 17 GLY C 1 1 1 227 1 1 17 GLY CA C 3.155 6.898 -6.985 1.00 . A A . 17 GLY CA 1 1 1 228 1 1 17 GLY H H 1.587 5.480 -7.011 1.00 . A A . 17 GLY H 1 1 1 229 1 1 17 GLY HA2 H 3.070 7.895 -7.388 1.00 . A A . 17 GLY HA2 1 1 1 230 1 1 17 GLY HA3 H 2.996 6.936 -5.917 1.00 . A A . 17 GLY HA3 1 1 1 231 1 1 17 GLY N N 2.134 6.060 -7.582 1.00 . A A . 17 GLY N 1 1 1 232 1 1 17 GLY O O 5.508 7.153 -7.250 1.00 . A A . 17 GLY O 1 1 1 233 1 1 18 ASN C C 6.869 4.317 -6.609 1.00 . A A . 18 ASN C 1 1 1 234 1 1 18 ASN CA C 5.920 4.404 -7.811 1.00 . A A . 18 ASN CA 1 1 1 235 1 1 18 ASN CB C 6.589 5.128 -8.995 1.00 . A A . 18 ASN CB 1 1 1 236 1 1 18 ASN CG C 7.780 4.382 -9.576 1.00 . A A . 18 ASN CG 1 1 1 237 1 1 18 ASN H H 3.853 4.510 -7.345 1.00 . A A . 18 ASN H 1 1 1 238 1 1 18 ASN HA H 5.675 3.397 -8.118 1.00 . A A . 18 ASN HA 1 1 1 239 1 1 18 ASN HB2 H 5.860 5.259 -9.780 1.00 . A A . 18 ASN HB2 1 1 1 240 1 1 18 ASN HB3 H 6.927 6.100 -8.665 1.00 . A A . 18 ASN HB3 1 1 1 241 1 1 18 ASN HD21 H 6.960 2.634 -9.118 1.00 . A A . 18 ASN HD21 1 1 1 242 1 1 18 ASN HD22 H 8.514 2.562 -9.866 1.00 . A A . 18 ASN HD22 1 1 1 243 1 1 18 ASN N N 4.657 5.065 -7.452 1.00 . A A . 18 ASN N 1 1 1 244 1 1 18 ASN ND2 N 7.745 3.060 -9.520 1.00 . A A . 18 ASN ND2 1 1 1 245 1 1 18 ASN O O 7.949 3.735 -6.708 1.00 . A A . 18 ASN O 1 1 1 246 1 1 18 ASN OD1 O 8.716 4.993 -10.096 1.00 . A A . 18 ASN OD1 1 1 1 247 1 1 19 THR C C 8.528 5.569 -4.284 1.00 . A A . 19 THR C 1 1 1 248 1 1 19 THR CA C 7.158 4.876 -4.197 1.00 . A A . 19 THR CA 1 1 1 249 1 1 19 THR CB C 7.311 3.455 -3.581 1.00 . A A . 19 THR CB 1 1 1 250 1 1 19 THR CG2 C 5.954 2.892 -3.185 1.00 . A A . 19 THR CG2 1 1 1 251 1 1 19 THR H H 5.554 5.319 -5.502 1.00 . A A . 19 THR H 1 1 1 252 1 1 19 THR HA H 6.556 5.453 -3.507 1.00 . A A . 19 THR HA 1 1 1 253 1 1 19 THR HB H 7.913 3.540 -2.688 1.00 . A A . 19 THR HB 1 1 1 254 1 1 19 THR HG1 H 8.195 3.024 -5.296 1.00 . A A . 19 THR HG1 1 1 1 255 1 1 19 THR HG21 H 5.478 3.562 -2.483 1.00 . A A . 19 THR HG21 1 1 1 256 1 1 19 THR HG22 H 6.087 1.924 -2.725 1.00 . A A . 19 THR HG22 1 1 1 257 1 1 19 THR HG23 H 5.335 2.791 -4.065 1.00 . A A . 19 THR HG23 1 1 1 258 1 1 19 THR N N 6.423 4.873 -5.475 1.00 . A A . 19 THR N 1 1 1 259 1 1 19 THR O O 9.140 5.651 -5.348 1.00 . A A . 19 THR O 1 1 1 260 1 1 19 THR OG1 O 7.955 2.550 -4.483 1.00 . A A . 19 THR OG1 1 1 1 261 1 1 20 PRO C C 7.279 7.150 -1.722 1.00 . A A . 20 PRO C 1 1 1 262 1 1 20 PRO CA C 8.342 6.061 -1.858 1.00 . A A . 20 PRO CA 1 1 1 263 1 1 20 PRO CB C 9.470 6.314 -0.844 1.00 . A A . 20 PRO CB 1 1 1 264 1 1 20 PRO CD C 10.298 6.815 -3.050 1.00 . A A . 20 PRO CD 1 1 1 265 1 1 20 PRO CG C 10.722 6.524 -1.640 1.00 . A A . 20 PRO CG 1 1 1 266 1 1 20 PRO HA H 7.899 5.090 -1.671 1.00 . A A . 20 PRO HA 1 1 1 267 1 1 20 PRO HB2 H 9.232 7.189 -0.259 1.00 . A A . 20 PRO HB2 1 1 1 268 1 1 20 PRO HB3 H 9.563 5.459 -0.192 1.00 . A A . 20 PRO HB3 1 1 1 269 1 1 20 PRO HD2 H 10.165 7.878 -3.195 1.00 . A A . 20 PRO HD2 1 1 1 270 1 1 20 PRO HD3 H 11.019 6.422 -3.753 1.00 . A A . 20 PRO HD3 1 1 1 271 1 1 20 PRO HG2 H 11.271 7.361 -1.238 1.00 . A A . 20 PRO HG2 1 1 1 272 1 1 20 PRO HG3 H 11.329 5.630 -1.609 1.00 . A A . 20 PRO HG3 1 1 1 273 1 1 20 PRO N N 9.024 6.106 -3.153 1.00 . A A . 20 PRO N 1 1 1 274 1 1 20 PRO O O 7.231 8.083 -2.521 1.00 . A A . 20 PRO O 1 1 1 275 1 1 21 LEU C C 5.297 8.243 1.076 1.00 . A A . 21 LEU C 1 1 1 276 1 1 21 LEU CA C 5.429 8.041 -0.426 1.00 . A A . 21 LEU CA 1 1 1 277 1 1 21 LEU CB C 4.063 7.672 -1.029 1.00 . A A . 21 LEU CB 1 1 1 278 1 1 21 LEU CD1 C 1.894 6.468 -0.679 1.00 . A A . 21 LEU CD1 1 1 1 279 1 1 21 LEU CD2 C 3.954 5.164 -1.152 1.00 . A A . 21 LEU CD2 1 1 1 280 1 1 21 LEU CG C 3.398 6.405 -0.473 1.00 . A A . 21 LEU CG 1 1 1 281 1 1 21 LEU H H 6.492 6.243 -0.123 1.00 . A A . 21 LEU H 1 1 1 282 1 1 21 LEU HA H 5.768 8.968 -0.869 1.00 . A A . 21 LEU HA 1 1 1 283 1 1 21 LEU HB2 H 3.391 8.501 -0.867 1.00 . A A . 21 LEU HB2 1 1 1 284 1 1 21 LEU HB3 H 4.194 7.542 -2.093 1.00 . A A . 21 LEU HB3 1 1 1 285 1 1 21 LEU HD11 H 1.678 6.522 -1.735 1.00 . A A . 21 LEU HD11 1 1 1 286 1 1 21 LEU HD12 H 1.496 7.344 -0.186 1.00 . A A . 21 LEU HD12 1 1 1 287 1 1 21 LEU HD13 H 1.436 5.582 -0.264 1.00 . A A . 21 LEU HD13 1 1 1 288 1 1 21 LEU HD21 H 5.016 5.097 -0.966 1.00 . A A . 21 LEU HD21 1 1 1 289 1 1 21 LEU HD22 H 3.777 5.228 -2.215 1.00 . A A . 21 LEU HD22 1 1 1 290 1 1 21 LEU HD23 H 3.462 4.287 -0.757 1.00 . A A . 21 LEU HD23 1 1 1 291 1 1 21 LEU HG H 3.595 6.331 0.587 1.00 . A A . 21 LEU HG 1 1 1 292 1 1 21 LEU N N 6.435 7.029 -0.706 1.00 . A A . 21 LEU N 1 1 1 293 1 1 21 LEU O O 5.525 7.317 1.855 1.00 . A A . 21 LEU O 1 1 1 294 1 1 22 SER C C 3.367 9.446 3.327 1.00 . A A . 22 SER C 1 1 1 295 1 1 22 SER CA C 4.773 9.783 2.875 1.00 . A A . 22 SER CA 1 1 1 296 1 1 22 SER CB C 5.039 11.266 3.117 1.00 . A A . 22 SER CB 1 1 1 297 1 1 22 SER H H 4.824 10.159 0.793 1.00 . A A . 22 SER H 1 1 1 298 1 1 22 SER HA H 5.475 9.199 3.449 1.00 . A A . 22 SER HA 1 1 1 299 1 1 22 SER HB2 H 6.075 11.467 2.946 1.00 . A A . 22 SER HB2 1 1 1 300 1 1 22 SER HB3 H 4.436 11.835 2.434 1.00 . A A . 22 SER HB3 1 1 1 301 1 1 22 SER HG H 5.187 11.110 5.077 1.00 . A A . 22 SER HG 1 1 1 302 1 1 22 SER N N 4.959 9.458 1.471 1.00 . A A . 22 SER N 1 1 1 303 1 1 22 SER O O 2.467 9.211 2.519 1.00 . A A . 22 SER O 1 1 1 304 1 1 22 SER OG O 4.719 11.673 4.437 1.00 . A A . 22 SER OG 1 1 1 305 1 1 23 GLU C C 1.058 10.477 5.170 1.00 . A A . 23 GLU C 1 1 1 306 1 1 23 GLU CA C 1.895 9.211 5.226 1.00 . A A . 23 GLU CA 1 1 1 307 1 1 23 GLU CB C 2.004 8.717 6.680 1.00 . A A . 23 GLU CB 1 1 1 308 1 1 23 GLU CD C 4.126 9.919 7.358 1.00 . A A . 23 GLU CD 1 1 1 309 1 1 23 GLU CG C 3.424 8.586 7.216 1.00 . A A . 23 GLU CG 1 1 1 310 1 1 23 GLU H H 3.963 9.693 5.199 1.00 . A A . 23 GLU H 1 1 1 311 1 1 23 GLU HA H 1.412 8.457 4.631 1.00 . A A . 23 GLU HA 1 1 1 312 1 1 23 GLU HB2 H 1.472 9.407 7.317 1.00 . A A . 23 GLU HB2 1 1 1 313 1 1 23 GLU HB3 H 1.530 7.751 6.747 1.00 . A A . 23 GLU HB3 1 1 1 314 1 1 23 GLU HG2 H 3.384 8.115 8.186 1.00 . A A . 23 GLU HG2 1 1 1 315 1 1 23 GLU HG3 H 3.993 7.965 6.540 1.00 . A A . 23 GLU HG3 1 1 1 316 1 1 23 GLU N N 3.192 9.460 4.627 1.00 . A A . 23 GLU N 1 1 1 317 1 1 23 GLU O O -0.098 10.459 4.741 1.00 . A A . 23 GLU O 1 1 1 318 1 1 23 GLU OE1 O 3.788 10.681 8.286 1.00 . A A . 23 GLU OE1 1 1 1 319 1 1 23 GLU OE2 O 5.011 10.212 6.527 1.00 . A A . 23 GLU OE2 1 1 1 320 1 1 24 ASN C C 0.712 13.284 4.117 1.00 . A A . 24 ASN C 1 1 1 321 1 1 24 ASN CA C 0.971 12.871 5.558 1.00 . A A . 24 ASN CA 1 1 1 322 1 1 24 ASN CB C 1.805 13.945 6.264 1.00 . A A . 24 ASN CB 1 1 1 323 1 1 24 ASN CG C 1.080 15.277 6.369 1.00 . A A . 24 ASN CG 1 1 1 324 1 1 24 ASN H H 2.582 11.539 5.903 1.00 . A A . 24 ASN H 1 1 1 325 1 1 24 ASN HA H 0.028 12.758 6.070 1.00 . A A . 24 ASN HA 1 1 1 326 1 1 24 ASN HB2 H 2.042 13.609 7.262 1.00 . A A . 24 ASN HB2 1 1 1 327 1 1 24 ASN HB3 H 2.722 14.096 5.713 1.00 . A A . 24 ASN HB3 1 1 1 328 1 1 24 ASN HD21 H -0.657 14.360 6.689 1.00 . A A . 24 ASN HD21 1 1 1 329 1 1 24 ASN HD22 H -0.716 16.089 6.642 1.00 . A A . 24 ASN HD22 1 1 1 330 1 1 24 ASN N N 1.655 11.585 5.582 1.00 . A A . 24 ASN N 1 1 1 331 1 1 24 ASN ND2 N -0.226 15.235 6.596 1.00 . A A . 24 ASN ND2 1 1 1 332 1 1 24 ASN O O -0.254 13.985 3.819 1.00 . A A . 24 ASN O 1 1 1 333 1 1 24 ASN OD1 O 1.694 16.338 6.266 1.00 . A A . 24 ASN OD1 1 1 1 334 1 1 25 ASP C C 0.305 12.439 1.158 1.00 . A A . 25 ASP C 1 1 1 335 1 1 25 ASP CA C 1.488 13.152 1.811 1.00 . A A . 25 ASP CA 1 1 1 336 1 1 25 ASP CB C 2.792 12.786 1.100 1.00 . A A . 25 ASP CB 1 1 1 337 1 1 25 ASP CG C 2.939 13.455 -0.253 1.00 . A A . 25 ASP CG 1 1 1 338 1 1 25 ASP H H 2.289 12.215 3.529 1.00 . A A . 25 ASP H 1 1 1 339 1 1 25 ASP HA H 1.335 14.218 1.736 1.00 . A A . 25 ASP HA 1 1 1 340 1 1 25 ASP HB2 H 3.626 13.084 1.717 1.00 . A A . 25 ASP HB2 1 1 1 341 1 1 25 ASP HB3 H 2.825 11.715 0.955 1.00 . A A . 25 ASP HB3 1 1 1 342 1 1 25 ASP N N 1.574 12.811 3.225 1.00 . A A . 25 ASP N 1 1 1 343 1 1 25 ASP O O -0.412 13.029 0.353 1.00 . A A . 25 ASP O 1 1 1 344 1 1 25 ASP OD1 O 3.310 14.648 -0.290 1.00 . A A . 25 ASP OD1 1 1 1 345 1 1 25 ASP OD2 O 2.719 12.785 -1.283 1.00 . A A . 25 ASP OD2 1 1 1 346 1 1 26 ILE C C -2.342 10.910 1.702 1.00 . A A . 26 ILE C 1 1 1 347 1 1 26 ILE CA C -1.059 10.427 1.011 1.00 . A A . 26 ILE CA 1 1 1 348 1 1 26 ILE CB C -0.866 8.882 1.158 1.00 . A A . 26 ILE CB 1 1 1 349 1 1 26 ILE CD1 C -3.233 7.874 1.413 1.00 . A A . 26 ILE CD1 1 1 1 350 1 1 26 ILE CG1 C -2.027 8.092 0.515 1.00 . A A . 26 ILE CG1 1 1 1 351 1 1 26 ILE CG2 C -0.688 8.478 2.614 1.00 . A A . 26 ILE CG2 1 1 1 352 1 1 26 ILE H H 0.720 10.729 2.130 1.00 . A A . 26 ILE H 1 1 1 353 1 1 26 ILE HA H -1.142 10.652 -0.044 1.00 . A A . 26 ILE HA 1 1 1 354 1 1 26 ILE HB H 0.048 8.622 0.642 1.00 . A A . 26 ILE HB 1 1 1 355 1 1 26 ILE HD11 H -2.928 7.343 2.304 1.00 . A A . 26 ILE HD11 1 1 1 356 1 1 26 ILE HD12 H -3.976 7.294 0.885 1.00 . A A . 26 ILE HD12 1 1 1 357 1 1 26 ILE HD13 H -3.652 8.830 1.690 1.00 . A A . 26 ILE HD13 1 1 1 358 1 1 26 ILE HG12 H -2.369 8.623 -0.359 1.00 . A A . 26 ILE HG12 1 1 1 359 1 1 26 ILE HG13 H -1.662 7.120 0.212 1.00 . A A . 26 ILE HG13 1 1 1 360 1 1 26 ILE HG21 H -0.601 7.404 2.683 1.00 . A A . 26 ILE HG21 1 1 1 361 1 1 26 ILE HG22 H -1.543 8.808 3.187 1.00 . A A . 26 ILE HG22 1 1 1 362 1 1 26 ILE HG23 H 0.207 8.937 3.007 1.00 . A A . 26 ILE HG23 1 1 1 363 1 1 26 ILE N N 0.091 11.171 1.520 1.00 . A A . 26 ILE N 1 1 1 364 1 1 26 ILE O O -3.411 10.941 1.090 1.00 . A A . 26 ILE O 1 1 1 365 1 1 27 GLY C C -3.707 11.204 4.970 1.00 . A A . 27 GLY C 1 1 1 366 1 1 27 GLY CA C -3.360 11.900 3.663 1.00 . A A . 27 GLY CA 1 1 1 367 1 1 27 GLY H H -1.367 11.207 3.432 1.00 . A A . 27 GLY H 1 1 1 368 1 1 27 GLY HA2 H -3.138 12.936 3.872 1.00 . A A . 27 GLY HA2 1 1 1 369 1 1 27 GLY HA3 H -4.221 11.858 3.011 1.00 . A A . 27 GLY HA3 1 1 1 370 1 1 27 GLY N N -2.226 11.310 2.969 1.00 . A A . 27 GLY N 1 1 1 371 1 1 27 GLY O O -4.823 11.344 5.469 1.00 . A A . 27 GLY O 1 1 1 372 1 1 28 VAL C C -1.879 10.009 7.786 1.00 . A A . 28 VAL C 1 1 1 373 1 1 28 VAL CA C -2.998 9.741 6.781 1.00 . A A . 28 VAL CA 1 1 1 374 1 1 28 VAL CB C -3.119 8.215 6.546 1.00 . A A . 28 VAL CB 1 1 1 375 1 1 28 VAL CG1 C -4.297 7.898 5.638 1.00 . A A . 28 VAL CG1 1 1 1 376 1 1 28 VAL CG2 C -1.833 7.652 5.962 1.00 . A A . 28 VAL CG2 1 1 1 377 1 1 28 VAL H H -1.873 10.414 5.116 1.00 . A A . 28 VAL H 1 1 1 378 1 1 28 VAL HA H -3.930 10.095 7.197 1.00 . A A . 28 VAL HA 1 1 1 379 1 1 28 VAL HB H -3.293 7.737 7.500 1.00 . A A . 28 VAL HB 1 1 1 380 1 1 28 VAL HG11 H -5.214 8.205 6.118 1.00 . A A . 28 VAL HG11 1 1 1 381 1 1 28 VAL HG12 H -4.328 6.836 5.446 1.00 . A A . 28 VAL HG12 1 1 1 382 1 1 28 VAL HG13 H -4.183 8.430 4.704 1.00 . A A . 28 VAL HG13 1 1 1 383 1 1 28 VAL HG21 H -1.011 7.864 6.630 1.00 . A A . 28 VAL HG21 1 1 1 384 1 1 28 VAL HG22 H -1.644 8.109 5.003 1.00 . A A . 28 VAL HG22 1 1 1 385 1 1 28 VAL HG23 H -1.931 6.584 5.839 1.00 . A A . 28 VAL HG23 1 1 1 386 1 1 28 VAL N N -2.760 10.465 5.535 1.00 . A A . 28 VAL N 1 1 1 387 1 1 28 VAL O O -0.903 10.694 7.472 1.00 . A A . 28 VAL O 1 1 1 388 1 1 29 THR C C 0.033 8.470 9.831 1.00 . A A . 29 THR C 1 1 1 389 1 1 29 THR CA C -0.980 9.597 10.001 1.00 . A A . 29 THR CA 1 1 1 390 1 1 29 THR CB C -1.558 9.565 11.432 1.00 . A A . 29 THR CB 1 1 1 391 1 1 29 THR CG2 C -2.434 10.783 11.690 1.00 . A A . 29 THR CG2 1 1 1 392 1 1 29 THR H H -2.860 9.014 9.219 1.00 . A A . 29 THR H 1 1 1 393 1 1 29 THR HA H -0.476 10.541 9.857 1.00 . A A . 29 THR HA 1 1 1 394 1 1 29 THR HB H -0.737 9.576 12.135 1.00 . A A . 29 THR HB 1 1 1 395 1 1 29 THR HG1 H -3.239 8.607 11.825 1.00 . A A . 29 THR HG1 1 1 1 396 1 1 29 THR HG21 H -2.803 10.753 12.705 1.00 . A A . 29 THR HG21 1 1 1 397 1 1 29 THR HG22 H -3.268 10.781 11.002 1.00 . A A . 29 THR HG22 1 1 1 398 1 1 29 THR HG23 H -1.851 11.681 11.545 1.00 . A A . 29 THR HG23 1 1 1 399 1 1 29 THR N N -2.027 9.488 8.996 1.00 . A A . 29 THR N 1 1 1 400 1 1 29 THR O O -0.179 7.555 9.026 1.00 . A A . 29 THR O 1 1 1 401 1 1 29 THR OG1 O -2.325 8.372 11.629 1.00 . A A . 29 THR OG1 1 1 1 402 1 1 30 GLU C C 1.626 6.149 10.794 1.00 . A A . 30 GLU C 1 1 1 403 1 1 30 GLU CA C 2.183 7.531 10.497 1.00 . A A . 30 GLU CA 1 1 1 404 1 1 30 GLU CB C 3.295 7.825 11.500 1.00 . A A . 30 GLU CB 1 1 1 405 1 1 30 GLU CD C 4.742 9.538 12.625 1.00 . A A . 30 GLU CD 1 1 1 406 1 1 30 GLU CG C 3.594 9.297 11.673 1.00 . A A . 30 GLU CG 1 1 1 407 1 1 30 GLU H H 1.231 9.283 11.215 1.00 . A A . 30 GLU H 1 1 1 408 1 1 30 GLU HA H 2.589 7.549 9.496 1.00 . A A . 30 GLU HA 1 1 1 409 1 1 30 GLU HB2 H 3.009 7.425 12.460 1.00 . A A . 30 GLU HB2 1 1 1 410 1 1 30 GLU HB3 H 4.199 7.333 11.171 1.00 . A A . 30 GLU HB3 1 1 1 411 1 1 30 GLU HG2 H 3.842 9.721 10.712 1.00 . A A . 30 GLU HG2 1 1 1 412 1 1 30 GLU HG3 H 2.711 9.782 12.065 1.00 . A A . 30 GLU HG3 1 1 1 413 1 1 30 GLU N N 1.127 8.535 10.585 1.00 . A A . 30 GLU N 1 1 1 414 1 1 30 GLU O O 1.781 5.218 10.007 1.00 . A A . 30 GLU O 1 1 1 415 1 1 30 GLU OE1 O 4.555 9.344 13.845 1.00 . A A . 30 GLU OE1 1 1 1 416 1 1 30 GLU OE2 O 5.832 9.923 12.156 1.00 . A A . 30 GLU OE2 1 1 1 417 1 1 31 ASP C C -0.629 4.186 11.522 1.00 . A A . 31 ASP C 1 1 1 418 1 1 31 ASP CA C 0.459 4.761 12.425 1.00 . A A . 31 ASP CA 1 1 1 419 1 1 31 ASP CB C -0.047 4.911 13.859 1.00 . A A . 31 ASP CB 1 1 1 420 1 1 31 ASP CG C 1.086 4.895 14.868 1.00 . A A . 31 ASP CG 1 1 1 421 1 1 31 ASP H H 0.803 6.849 12.470 1.00 . A A . 31 ASP H 1 1 1 422 1 1 31 ASP HA H 1.291 4.073 12.429 1.00 . A A . 31 ASP HA 1 1 1 423 1 1 31 ASP HB2 H -0.569 5.854 13.951 1.00 . A A . 31 ASP HB2 1 1 1 424 1 1 31 ASP HB3 H -0.723 4.101 14.087 1.00 . A A . 31 ASP HB3 1 1 1 425 1 1 31 ASP N N 0.960 6.039 11.935 1.00 . A A . 31 ASP N 1 1 1 426 1 1 31 ASP O O -0.769 2.966 11.422 1.00 . A A . 31 ASP O 1 1 1 427 1 1 31 ASP OD1 O 1.730 5.946 15.073 1.00 . A A . 31 ASP OD1 1 1 1 428 1 1 31 ASP OD2 O 1.349 3.823 15.455 1.00 . A A . 31 ASP OD2 1 1 1 429 1 1 32 GLN C C -1.749 4.014 8.672 1.00 . A A . 32 GLN C 1 1 1 430 1 1 32 GLN CA C -2.406 4.617 9.910 1.00 . A A . 32 GLN CA 1 1 1 431 1 1 32 GLN CB C -3.313 5.783 9.507 1.00 . A A . 32 GLN CB 1 1 1 432 1 1 32 GLN CD C -5.060 7.462 10.226 1.00 . A A . 32 GLN CD 1 1 1 433 1 1 32 GLN CG C -4.278 6.216 10.598 1.00 . A A . 32 GLN CG 1 1 1 434 1 1 32 GLN H H -1.256 6.018 11.018 1.00 . A A . 32 GLN H 1 1 1 435 1 1 32 GLN HA H -3.003 3.856 10.391 1.00 . A A . 32 GLN HA 1 1 1 436 1 1 32 GLN HB2 H -2.695 6.631 9.249 1.00 . A A . 32 GLN HB2 1 1 1 437 1 1 32 GLN HB3 H -3.891 5.494 8.640 1.00 . A A . 32 GLN HB3 1 1 1 438 1 1 32 GLN HE21 H -6.599 6.849 11.330 1.00 . A A . 32 GLN HE21 1 1 1 439 1 1 32 GLN HE22 H -6.802 8.366 10.515 1.00 . A A . 32 GLN HE22 1 1 1 440 1 1 32 GLN HG2 H -4.977 5.413 10.782 1.00 . A A . 32 GLN HG2 1 1 1 441 1 1 32 GLN HG3 H -3.716 6.416 11.498 1.00 . A A . 32 GLN HG3 1 1 1 442 1 1 32 GLN N N -1.387 5.058 10.863 1.00 . A A . 32 GLN N 1 1 1 443 1 1 32 GLN NE2 N -6.275 7.574 10.739 1.00 . A A . 32 GLN NE2 1 1 1 444 1 1 32 GLN O O -2.135 2.939 8.212 1.00 . A A . 32 GLN O 1 1 1 445 1 1 32 GLN OE1 O -4.572 8.319 9.487 1.00 . A A . 32 GLN OE1 1 1 1 446 1 1 33 PHE C C 0.741 2.945 7.363 1.00 . A A . 33 PHE C 1 1 1 447 1 1 33 PHE CA C 0.017 4.238 7.001 1.00 . A A . 33 PHE CA 1 1 1 448 1 1 33 PHE CB C 1.020 5.318 6.585 1.00 . A A . 33 PHE CB 1 1 1 449 1 1 33 PHE CD1 C 1.216 5.297 4.082 1.00 . A A . 33 PHE CD1 1 1 1 450 1 1 33 PHE CD2 C 3.062 4.502 5.369 1.00 . A A . 33 PHE CD2 1 1 1 451 1 1 33 PHE CE1 C 1.917 5.052 2.918 1.00 . A A . 33 PHE CE1 1 1 1 452 1 1 33 PHE CE2 C 3.766 4.252 4.206 1.00 . A A . 33 PHE CE2 1 1 1 453 1 1 33 PHE CG C 1.778 5.025 5.320 1.00 . A A . 33 PHE CG 1 1 1 454 1 1 33 PHE CZ C 3.192 4.529 2.979 1.00 . A A . 33 PHE CZ 1 1 1 455 1 1 33 PHE H H -0.516 5.580 8.550 1.00 . A A . 33 PHE H 1 1 1 456 1 1 33 PHE HA H -0.667 4.050 6.187 1.00 . A A . 33 PHE HA 1 1 1 457 1 1 33 PHE HB2 H 0.489 6.245 6.438 1.00 . A A . 33 PHE HB2 1 1 1 458 1 1 33 PHE HB3 H 1.739 5.448 7.381 1.00 . A A . 33 PHE HB3 1 1 1 459 1 1 33 PHE HD1 H 0.217 5.704 4.032 1.00 . A A . 33 PHE HD1 1 1 1 460 1 1 33 PHE HD2 H 3.511 4.283 6.328 1.00 . A A . 33 PHE HD2 1 1 1 461 1 1 33 PHE HE1 H 1.467 5.269 1.961 1.00 . A A . 33 PHE HE1 1 1 1 462 1 1 33 PHE HE2 H 4.765 3.843 4.255 1.00 . A A . 33 PHE HE2 1 1 1 463 1 1 33 PHE HZ H 3.742 4.338 2.069 1.00 . A A . 33 PHE HZ 1 1 1 464 1 1 33 PHE N N -0.749 4.713 8.149 1.00 . A A . 33 PHE N 1 1 1 465 1 1 33 PHE O O 0.726 1.972 6.607 1.00 . A A . 33 PHE O 1 1 1 466 1 1 34 ASP C C 1.169 0.569 9.142 1.00 . A A . 34 ASP C 1 1 1 467 1 1 34 ASP CA C 2.064 1.802 9.084 1.00 . A A . 34 ASP CA 1 1 1 468 1 1 34 ASP CB C 2.575 2.151 10.483 1.00 . A A . 34 ASP CB 1 1 1 469 1 1 34 ASP CG C 3.123 0.963 11.247 1.00 . A A . 34 ASP CG 1 1 1 470 1 1 34 ASP H H 1.345 3.789 9.063 1.00 . A A . 34 ASP H 1 1 1 471 1 1 34 ASP HA H 2.907 1.592 8.445 1.00 . A A . 34 ASP HA 1 1 1 472 1 1 34 ASP HB2 H 3.361 2.884 10.394 1.00 . A A . 34 ASP HB2 1 1 1 473 1 1 34 ASP HB3 H 1.762 2.575 11.055 1.00 . A A . 34 ASP HB3 1 1 1 474 1 1 34 ASP N N 1.356 2.957 8.538 1.00 . A A . 34 ASP N 1 1 1 475 1 1 34 ASP O O 1.516 -0.485 8.606 1.00 . A A . 34 ASP O 1 1 1 476 1 1 34 ASP OD1 O 4.338 0.700 11.157 1.00 . A A . 34 ASP OD1 1 1 1 477 1 1 34 ASP OD2 O 2.355 0.332 12.001 1.00 . A A . 34 ASP OD2 1 1 1 478 1 1 35 ASP C C -1.369 -0.920 8.566 1.00 . A A . 35 ASP C 1 1 1 479 1 1 35 ASP CA C -0.917 -0.412 9.928 1.00 . A A . 35 ASP CA 1 1 1 480 1 1 35 ASP CB C -2.134 0.002 10.757 1.00 . A A . 35 ASP CB 1 1 1 481 1 1 35 ASP CG C -3.061 -1.164 11.057 1.00 . A A . 35 ASP CG 1 1 1 482 1 1 35 ASP H H -0.228 1.581 10.158 1.00 . A A . 35 ASP H 1 1 1 483 1 1 35 ASP HA H -0.397 -1.208 10.441 1.00 . A A . 35 ASP HA 1 1 1 484 1 1 35 ASP HB2 H -1.797 0.419 11.694 1.00 . A A . 35 ASP HB2 1 1 1 485 1 1 35 ASP HB3 H -2.690 0.752 10.214 1.00 . A A . 35 ASP HB3 1 1 1 486 1 1 35 ASP N N 0.010 0.707 9.778 1.00 . A A . 35 ASP N 1 1 1 487 1 1 35 ASP O O -1.478 -2.127 8.347 1.00 . A A . 35 ASP O 1 1 1 488 1 1 35 ASP OD1 O -3.862 -1.541 10.178 1.00 . A A . 35 ASP OD1 1 1 1 489 1 1 35 ASP OD2 O -3.003 -1.703 12.181 1.00 . A A . 35 ASP OD2 1 1 1 490 1 1 36 ALA C C -1.003 -1.190 5.603 1.00 . A A . 36 ALA C 1 1 1 491 1 1 36 ALA CA C -2.054 -0.344 6.308 1.00 . A A . 36 ALA CA 1 1 1 492 1 1 36 ALA CB C -2.365 0.908 5.506 1.00 . A A . 36 ALA CB 1 1 1 493 1 1 36 ALA H H -1.506 0.954 7.884 1.00 . A A . 36 ALA H 1 1 1 494 1 1 36 ALA HA H -2.964 -0.922 6.395 1.00 . A A . 36 ALA HA 1 1 1 495 1 1 36 ALA HB1 H -3.093 1.502 6.037 1.00 . A A . 36 ALA HB1 1 1 1 496 1 1 36 ALA HB2 H -2.764 0.628 4.542 1.00 . A A . 36 ALA HB2 1 1 1 497 1 1 36 ALA HB3 H -1.461 1.483 5.369 1.00 . A A . 36 ALA HB3 1 1 1 498 1 1 36 ALA N N -1.619 0.007 7.650 1.00 . A A . 36 ALA N 1 1 1 499 1 1 36 ALA O O -1.306 -2.272 5.107 1.00 . A A . 36 ALA O 1 1 1 500 1 1 37 VAL C C 1.537 -2.790 5.542 1.00 . A A . 37 VAL C 1 1 1 501 1 1 37 VAL CA C 1.325 -1.408 4.926 1.00 . A A . 37 VAL CA 1 1 1 502 1 1 37 VAL CB C 2.639 -0.599 4.996 1.00 . A A . 37 VAL CB 1 1 1 503 1 1 37 VAL CG1 C 3.802 -1.389 4.412 1.00 . A A . 37 VAL CG1 1 1 1 504 1 1 37 VAL CG2 C 2.482 0.729 4.269 1.00 . A A . 37 VAL CG2 1 1 1 505 1 1 37 VAL H H 0.415 0.154 6.035 1.00 . A A . 37 VAL H 1 1 1 506 1 1 37 VAL HA H 1.059 -1.530 3.885 1.00 . A A . 37 VAL HA 1 1 1 507 1 1 37 VAL HB H 2.857 -0.393 6.033 1.00 . A A . 37 VAL HB 1 1 1 508 1 1 37 VAL HG11 H 3.906 -2.325 4.943 1.00 . A A . 37 VAL HG11 1 1 1 509 1 1 37 VAL HG12 H 4.713 -0.816 4.509 1.00 . A A . 37 VAL HG12 1 1 1 510 1 1 37 VAL HG13 H 3.613 -1.588 3.367 1.00 . A A . 37 VAL HG13 1 1 1 511 1 1 37 VAL HG21 H 1.696 1.305 4.738 1.00 . A A . 37 VAL HG21 1 1 1 512 1 1 37 VAL HG22 H 2.226 0.545 3.236 1.00 . A A . 37 VAL HG22 1 1 1 513 1 1 37 VAL HG23 H 3.410 1.277 4.319 1.00 . A A . 37 VAL HG23 1 1 1 514 1 1 37 VAL N N 0.232 -0.704 5.586 1.00 . A A . 37 VAL N 1 1 1 515 1 1 37 VAL O O 1.686 -3.781 4.826 1.00 . A A . 37 VAL O 1 1 1 516 1 1 38 ASN C C 0.616 -5.111 7.249 1.00 . A A . 38 ASN C 1 1 1 517 1 1 38 ASN CA C 1.724 -4.117 7.576 1.00 . A A . 38 ASN CA 1 1 1 518 1 1 38 ASN CB C 1.786 -3.888 9.088 1.00 . A A . 38 ASN CB 1 1 1 519 1 1 38 ASN CG C 3.083 -3.237 9.526 1.00 . A A . 38 ASN CG 1 1 1 520 1 1 38 ASN H H 1.385 -2.029 7.387 1.00 . A A . 38 ASN H 1 1 1 521 1 1 38 ASN HA H 2.666 -4.532 7.249 1.00 . A A . 38 ASN HA 1 1 1 522 1 1 38 ASN HB2 H 0.964 -3.250 9.382 1.00 . A A . 38 ASN HB2 1 1 1 523 1 1 38 ASN HB3 H 1.696 -4.839 9.593 1.00 . A A . 38 ASN HB3 1 1 1 524 1 1 38 ASN HD21 H 2.145 -2.311 11.012 1.00 . A A . 38 ASN HD21 1 1 1 525 1 1 38 ASN HD22 H 3.841 -2.002 10.883 1.00 . A A . 38 ASN HD22 1 1 1 526 1 1 38 ASN N N 1.527 -2.853 6.869 1.00 . A A . 38 ASN N 1 1 1 527 1 1 38 ASN ND2 N 3.016 -2.440 10.579 1.00 . A A . 38 ASN ND2 1 1 1 528 1 1 38 ASN O O 0.881 -6.285 6.978 1.00 . A A . 38 ASN O 1 1 1 529 1 1 38 ASN OD1 O 4.135 -3.446 8.918 1.00 . A A . 38 ASN OD1 1 1 1 530 1 1 39 PHE C C -1.732 -5.969 5.526 1.00 . A A . 39 PHE C 1 1 1 531 1 1 39 PHE CA C -1.776 -5.472 6.968 1.00 . A A . 39 PHE CA 1 1 1 532 1 1 39 PHE CB C -3.072 -4.695 7.221 1.00 . A A . 39 PHE CB 1 1 1 533 1 1 39 PHE CD1 C -4.768 -6.456 7.789 1.00 . A A . 39 PHE CD1 1 1 1 534 1 1 39 PHE CD2 C -5.057 -5.217 5.773 1.00 . A A . 39 PHE CD2 1 1 1 535 1 1 39 PHE CE1 C -5.917 -7.170 7.520 1.00 . A A . 39 PHE CE1 1 1 1 536 1 1 39 PHE CE2 C -6.208 -5.928 5.497 1.00 . A A . 39 PHE CE2 1 1 1 537 1 1 39 PHE CG C -4.324 -5.473 6.921 1.00 . A A . 39 PHE CG 1 1 1 538 1 1 39 PHE CZ C -6.639 -6.906 6.373 1.00 . A A . 39 PHE CZ 1 1 1 539 1 1 39 PHE H H -0.763 -3.685 7.489 1.00 . A A . 39 PHE H 1 1 1 540 1 1 39 PHE HA H -1.743 -6.325 7.631 1.00 . A A . 39 PHE HA 1 1 1 541 1 1 39 PHE HB2 H -3.106 -4.402 8.261 1.00 . A A . 39 PHE HB2 1 1 1 542 1 1 39 PHE HB3 H -3.075 -3.807 6.605 1.00 . A A . 39 PHE HB3 1 1 1 543 1 1 39 PHE HD1 H -4.204 -6.664 8.686 1.00 . A A . 39 PHE HD1 1 1 1 544 1 1 39 PHE HD2 H -4.719 -4.451 5.090 1.00 . A A . 39 PHE HD2 1 1 1 545 1 1 39 PHE HE1 H -6.253 -7.935 8.205 1.00 . A A . 39 PHE HE1 1 1 1 546 1 1 39 PHE HE2 H -6.772 -5.720 4.598 1.00 . A A . 39 PHE HE2 1 1 1 547 1 1 39 PHE HZ H -7.539 -7.465 6.161 1.00 . A A . 39 PHE HZ 1 1 1 548 1 1 39 PHE N N -0.621 -4.632 7.264 1.00 . A A . 39 PHE N 1 1 1 549 1 1 39 PHE O O -1.927 -7.158 5.265 1.00 . A A . 39 PHE O 1 1 1 550 1 1 40 LEU C C -0.284 -6.392 2.902 1.00 . A A . 40 LEU C 1 1 1 551 1 1 40 LEU CA C -1.410 -5.401 3.180 1.00 . A A . 40 LEU CA 1 1 1 552 1 1 40 LEU CB C -1.227 -4.140 2.333 1.00 . A A . 40 LEU CB 1 1 1 553 1 1 40 LEU CD1 C -1.999 -1.849 1.670 1.00 . A A . 40 LEU CD1 1 1 1 554 1 1 40 LEU CD2 C -3.675 -3.671 1.996 1.00 . A A . 40 LEU CD2 1 1 1 555 1 1 40 LEU CG C -2.344 -3.099 2.462 1.00 . A A . 40 LEU CG 1 1 1 556 1 1 40 LEU H H -1.286 -4.130 4.871 1.00 . A A . 40 LEU H 1 1 1 557 1 1 40 LEU HA H -2.351 -5.864 2.920 1.00 . A A . 40 LEU HA 1 1 1 558 1 1 40 LEU HB2 H -0.293 -3.674 2.618 1.00 . A A . 40 LEU HB2 1 1 1 559 1 1 40 LEU HB3 H -1.159 -4.435 1.297 1.00 . A A . 40 LEU HB3 1 1 1 560 1 1 40 LEU HD11 H -2.782 -1.116 1.794 1.00 . A A . 40 LEU HD11 1 1 1 561 1 1 40 LEU HD12 H -1.907 -2.102 0.622 1.00 . A A . 40 LEU HD12 1 1 1 562 1 1 40 LEU HD13 H -1.064 -1.442 2.026 1.00 . A A . 40 LEU HD13 1 1 1 563 1 1 40 LEU HD21 H -3.916 -4.546 2.581 1.00 . A A . 40 LEU HD21 1 1 1 564 1 1 40 LEU HD22 H -3.602 -3.944 0.954 1.00 . A A . 40 LEU HD22 1 1 1 565 1 1 40 LEU HD23 H -4.449 -2.929 2.121 1.00 . A A . 40 LEU HD23 1 1 1 566 1 1 40 LEU HG H -2.445 -2.817 3.502 1.00 . A A . 40 LEU HG 1 1 1 567 1 1 40 LEU N N -1.459 -5.059 4.597 1.00 . A A . 40 LEU N 1 1 1 568 1 1 40 LEU O O -0.410 -7.269 2.046 1.00 . A A . 40 LEU O 1 1 1 569 1 1 41 LYS C C 1.570 -8.548 4.023 1.00 . A A . 41 LYS C 1 1 1 570 1 1 41 LYS CA C 1.942 -7.158 3.519 1.00 . A A . 41 LYS CA 1 1 1 571 1 1 41 LYS CB C 3.136 -6.620 4.312 1.00 . A A . 41 LYS CB 1 1 1 572 1 1 41 LYS CD C 5.458 -7.023 5.183 1.00 . A A . 41 LYS CD 1 1 1 573 1 1 41 LYS CE C 6.654 -7.959 5.176 1.00 . A A . 41 LYS CE 1 1 1 574 1 1 41 LYS CG C 4.360 -7.518 4.257 1.00 . A A . 41 LYS CG 1 1 1 575 1 1 41 LYS H H 0.870 -5.494 4.264 1.00 . A A . 41 LYS H 1 1 1 576 1 1 41 LYS HA H 2.213 -7.224 2.477 1.00 . A A . 41 LYS HA 1 1 1 577 1 1 41 LYS HB2 H 3.409 -5.654 3.915 1.00 . A A . 41 LYS HB2 1 1 1 578 1 1 41 LYS HB3 H 2.847 -6.506 5.347 1.00 . A A . 41 LYS HB3 1 1 1 579 1 1 41 LYS HD2 H 5.779 -6.045 4.854 1.00 . A A . 41 LYS HD2 1 1 1 580 1 1 41 LYS HD3 H 5.067 -6.958 6.187 1.00 . A A . 41 LYS HD3 1 1 1 581 1 1 41 LYS HE2 H 7.033 -8.030 4.168 1.00 . A A . 41 LYS HE2 1 1 1 582 1 1 41 LYS HE3 H 7.419 -7.550 5.819 1.00 . A A . 41 LYS HE3 1 1 1 583 1 1 41 LYS HG2 H 4.077 -8.517 4.552 1.00 . A A . 41 LYS HG2 1 1 1 584 1 1 41 LYS HG3 H 4.737 -7.531 3.244 1.00 . A A . 41 LYS HG3 1 1 1 585 1 1 41 LYS HZ1 H 5.556 -9.731 5.050 1.00 . A A . 41 LYS HZ1 1 1 1 586 1 1 41 LYS HZ2 H 5.949 -9.277 6.636 1.00 . A A . 41 LYS HZ2 1 1 1 587 1 1 41 LYS HZ3 H 7.134 -9.942 5.626 1.00 . A A . 41 LYS HZ3 1 1 1 588 1 1 41 LYS N N 0.812 -6.247 3.635 1.00 . A A . 41 LYS N 1 1 1 589 1 1 41 LYS NZ N 6.297 -9.321 5.654 1.00 . A A . 41 LYS NZ 1 1 1 590 1 1 41 LYS O O 1.923 -9.556 3.411 1.00 . A A . 41 LYS O 1 1 1 591 1 1 42 ARG C C -0.463 -10.664 4.907 1.00 . A A . 42 ARG C 1 1 1 592 1 1 42 ARG CA C 0.490 -9.850 5.776 1.00 . A A . 42 ARG CA 1 1 1 593 1 1 42 ARG CB C -0.160 -9.589 7.137 1.00 . A A . 42 ARG CB 1 1 1 594 1 1 42 ARG CD C -1.111 -10.595 9.245 1.00 . A A . 42 ARG CD 1 1 1 595 1 1 42 ARG CG C -0.239 -10.826 8.020 1.00 . A A . 42 ARG CG 1 1 1 596 1 1 42 ARG CZ C -3.515 -10.432 9.781 1.00 . A A . 42 ARG CZ 1 1 1 597 1 1 42 ARG H H 0.529 -7.748 5.529 1.00 . A A . 42 ARG H 1 1 1 598 1 1 42 ARG HA H 1.400 -10.415 5.922 1.00 . A A . 42 ARG HA 1 1 1 599 1 1 42 ARG HB2 H 0.410 -8.836 7.658 1.00 . A A . 42 ARG HB2 1 1 1 600 1 1 42 ARG HB3 H -1.164 -9.224 6.976 1.00 . A A . 42 ARG HB3 1 1 1 601 1 1 42 ARG HD2 H -0.973 -11.418 9.930 1.00 . A A . 42 ARG HD2 1 1 1 602 1 1 42 ARG HD3 H -0.808 -9.675 9.723 1.00 . A A . 42 ARG HD3 1 1 1 603 1 1 42 ARG HE H -2.758 -10.517 7.930 1.00 . A A . 42 ARG HE 1 1 1 604 1 1 42 ARG HG2 H -0.656 -11.639 7.445 1.00 . A A . 42 ARG HG2 1 1 1 605 1 1 42 ARG HG3 H 0.757 -11.088 8.343 1.00 . A A . 42 ARG HG3 1 1 1 606 1 1 42 ARG HH11 H -2.308 -10.454 11.409 1.00 . A A . 42 ARG HH11 1 1 1 607 1 1 42 ARG HH12 H -4.010 -10.352 11.748 1.00 . A A . 42 ARG HH12 1 1 1 608 1 1 42 ARG HH21 H -4.968 -10.413 8.373 1.00 . A A . 42 ARG HH21 1 1 1 609 1 1 42 ARG HH22 H -5.531 -10.358 10.017 1.00 . A A . 42 ARG HH22 1 1 1 610 1 1 42 ARG N N 0.841 -8.590 5.131 1.00 . A A . 42 ARG N 1 1 1 611 1 1 42 ARG NE N -2.527 -10.504 8.894 1.00 . A A . 42 ARG NE 1 1 1 612 1 1 42 ARG NH1 N -3.256 -10.412 11.081 1.00 . A A . 42 ARG NH1 1 1 1 613 1 1 42 ARG NH2 N -4.771 -10.391 9.357 1.00 . A A . 42 ARG NH2 1 1 1 614 1 1 42 ARG O O -0.258 -11.861 4.694 1.00 . A A . 42 ARG O 1 1 1 615 1 1 43 GLU C C -2.014 -11.034 2.222 1.00 . A A . 43 GLU C 1 1 1 616 1 1 43 GLU CA C -2.526 -10.691 3.618 1.00 . A A . 43 GLU CA 1 1 1 617 1 1 43 GLU CB C -3.789 -9.834 3.524 1.00 . A A . 43 GLU CB 1 1 1 618 1 1 43 GLU CD C -4.614 -10.593 5.796 1.00 . A A . 43 GLU CD 1 1 1 619 1 1 43 GLU CG C -4.346 -9.417 4.877 1.00 . A A . 43 GLU CG 1 1 1 620 1 1 43 GLU H H -1.585 -9.042 4.561 1.00 . A A . 43 GLU H 1 1 1 621 1 1 43 GLU HA H -2.769 -11.612 4.131 1.00 . A A . 43 GLU HA 1 1 1 622 1 1 43 GLU HB2 H -3.561 -8.940 2.962 1.00 . A A . 43 GLU HB2 1 1 1 623 1 1 43 GLU HB3 H -4.551 -10.393 3.000 1.00 . A A . 43 GLU HB3 1 1 1 624 1 1 43 GLU HG2 H -3.635 -8.762 5.357 1.00 . A A . 43 GLU HG2 1 1 1 625 1 1 43 GLU HG3 H -5.273 -8.885 4.719 1.00 . A A . 43 GLU HG3 1 1 1 626 1 1 43 GLU N N -1.501 -10.008 4.399 1.00 . A A . 43 GLU N 1 1 1 627 1 1 43 GLU O O -2.527 -11.946 1.572 1.00 . A A . 43 GLU O 1 1 1 628 1 1 43 GLU OE1 O -3.701 -10.980 6.555 1.00 . A A . 43 GLU OE1 1 1 1 629 1 1 43 GLU OE2 O -5.741 -11.130 5.774 1.00 . A A . 43 GLU OE2 1 1 1 630 1 1 44 GLY C C -0.892 -9.706 -0.630 1.00 . A A . 44 GLY C 1 1 1 631 1 1 44 GLY CA C -0.397 -10.604 0.484 1.00 . A A . 44 GLY CA 1 1 1 632 1 1 44 GLY H H -0.665 -9.562 2.308 1.00 . A A . 44 GLY H 1 1 1 633 1 1 44 GLY HA2 H 0.673 -10.492 0.572 1.00 . A A . 44 GLY HA2 1 1 1 634 1 1 44 GLY HA3 H -0.618 -11.630 0.229 1.00 . A A . 44 GLY HA3 1 1 1 635 1 1 44 GLY N N -1.004 -10.305 1.767 1.00 . A A . 44 GLY N 1 1 1 636 1 1 44 GLY O O -1.245 -10.181 -1.709 1.00 . A A . 44 GLY O 1 1 1 637 1 1 45 TYR C C -0.068 -6.812 -2.013 1.00 . A A . 45 TYR C 1 1 1 638 1 1 45 TYR CA C -1.309 -7.441 -1.398 1.00 . A A . 45 TYR CA 1 1 1 639 1 1 45 TYR CB C -2.223 -6.359 -0.818 1.00 . A A . 45 TYR CB 1 1 1 640 1 1 45 TYR CD1 C -4.573 -7.096 -1.379 1.00 . A A . 45 TYR CD1 1 1 1 641 1 1 45 TYR CD2 C -3.901 -7.123 0.908 1.00 . A A . 45 TYR CD2 1 1 1 642 1 1 45 TYR CE1 C -5.825 -7.559 -1.022 1.00 . A A . 45 TYR CE1 1 1 1 643 1 1 45 TYR CE2 C -5.150 -7.586 1.274 1.00 . A A . 45 TYR CE2 1 1 1 644 1 1 45 TYR CG C -3.591 -6.870 -0.422 1.00 . A A . 45 TYR CG 1 1 1 645 1 1 45 TYR CZ C -6.109 -7.803 0.306 1.00 . A A . 45 TYR CZ 1 1 1 646 1 1 45 TYR H H -0.706 -8.089 0.530 1.00 . A A . 45 TYR H 1 1 1 647 1 1 45 TYR HA H -1.844 -7.974 -2.171 1.00 . A A . 45 TYR HA 1 1 1 648 1 1 45 TYR HB2 H -1.759 -5.940 0.061 1.00 . A A . 45 TYR HB2 1 1 1 649 1 1 45 TYR HB3 H -2.359 -5.580 -1.555 1.00 . A A . 45 TYR HB3 1 1 1 650 1 1 45 TYR HD1 H -4.346 -6.905 -2.419 1.00 . A A . 45 TYR HD1 1 1 1 651 1 1 45 TYR HD2 H -3.149 -6.952 1.664 1.00 . A A . 45 TYR HD2 1 1 1 652 1 1 45 TYR HE1 H -6.574 -7.729 -1.781 1.00 . A A . 45 TYR HE1 1 1 1 653 1 1 45 TYR HE2 H -5.372 -7.776 2.314 1.00 . A A . 45 TYR HE2 1 1 1 654 1 1 45 TYR HH H -7.655 -7.793 1.456 1.00 . A A . 45 TYR HH 1 1 1 655 1 1 45 TYR N N -0.933 -8.407 -0.373 1.00 . A A . 45 TYR N 1 1 1 656 1 1 45 TYR O O -0.022 -6.543 -3.215 1.00 . A A . 45 TYR O 1 1 1 657 1 1 45 TYR OH O -7.356 -8.266 0.670 1.00 . A A . 45 TYR OH 1 1 1 658 1 1 46 ILE C C 3.381 -6.673 -0.928 1.00 . A A . 46 ILE C 1 1 1 659 1 1 46 ILE CA C 2.204 -6.032 -1.649 1.00 . A A . 46 ILE CA 1 1 1 660 1 1 46 ILE CB C 2.265 -4.491 -1.479 1.00 . A A . 46 ILE CB 1 1 1 661 1 1 46 ILE CD1 C 2.449 -4.273 1.070 1.00 . A A . 46 ILE CD1 1 1 1 662 1 1 46 ILE CG1 C 1.610 -4.031 -0.167 1.00 . A A . 46 ILE CG1 1 1 1 663 1 1 46 ILE CG2 C 1.622 -3.795 -2.665 1.00 . A A . 46 ILE CG2 1 1 1 664 1 1 46 ILE H H 0.849 -6.827 -0.240 1.00 . A A . 46 ILE H 1 1 1 665 1 1 46 ILE HA H 2.287 -6.253 -2.704 1.00 . A A . 46 ILE HA 1 1 1 666 1 1 46 ILE HB H 3.307 -4.209 -1.464 1.00 . A A . 46 ILE HB 1 1 1 667 1 1 46 ILE HD11 H 1.907 -3.941 1.944 1.00 . A A . 46 ILE HD11 1 1 1 668 1 1 46 ILE HD12 H 3.375 -3.722 0.991 1.00 . A A . 46 ILE HD12 1 1 1 669 1 1 46 ILE HD13 H 2.664 -5.328 1.157 1.00 . A A . 46 ILE HD13 1 1 1 670 1 1 46 ILE HG12 H 1.417 -2.972 -0.227 1.00 . A A . 46 ILE HG12 1 1 1 671 1 1 46 ILE HG13 H 0.673 -4.554 -0.040 1.00 . A A . 46 ILE HG13 1 1 1 672 1 1 46 ILE HG21 H 2.135 -4.078 -3.572 1.00 . A A . 46 ILE HG21 1 1 1 673 1 1 46 ILE HG22 H 1.688 -2.725 -2.532 1.00 . A A . 46 ILE HG22 1 1 1 674 1 1 46 ILE HG23 H 0.584 -4.086 -2.732 1.00 . A A . 46 ILE HG23 1 1 1 675 1 1 46 ILE N N 0.944 -6.593 -1.186 1.00 . A A . 46 ILE N 1 1 1 676 1 1 46 ILE O O 3.233 -7.197 0.179 1.00 . A A . 46 ILE O 1 1 1 677 1 1 47 ILE C C 6.894 -6.170 -1.135 1.00 . A A . 47 ILE C 1 1 1 678 1 1 47 ILE CA C 5.762 -7.180 -0.991 1.00 . A A . 47 ILE CA 1 1 1 679 1 1 47 ILE CB C 6.178 -8.508 -1.662 1.00 . A A . 47 ILE CB 1 1 1 680 1 1 47 ILE CD1 C 6.842 -9.555 -3.893 1.00 . A A . 47 ILE CD1 1 1 1 681 1 1 47 ILE CG1 C 6.344 -8.320 -3.173 1.00 . A A . 47 ILE CG1 1 1 1 682 1 1 47 ILE CG2 C 5.155 -9.596 -1.367 1.00 . A A . 47 ILE CG2 1 1 1 683 1 1 47 ILE H H 4.577 -6.230 -2.462 1.00 . A A . 47 ILE H 1 1 1 684 1 1 47 ILE HA H 5.584 -7.364 0.059 1.00 . A A . 47 ILE HA 1 1 1 685 1 1 47 ILE HB H 7.122 -8.814 -1.240 1.00 . A A . 47 ILE HB 1 1 1 686 1 1 47 ILE HD11 H 6.917 -9.349 -4.952 1.00 . A A . 47 ILE HD11 1 1 1 687 1 1 47 ILE HD12 H 6.150 -10.370 -3.732 1.00 . A A . 47 ILE HD12 1 1 1 688 1 1 47 ILE HD13 H 7.815 -9.827 -3.511 1.00 . A A . 47 ILE HD13 1 1 1 689 1 1 47 ILE HG12 H 5.390 -8.053 -3.599 1.00 . A A . 47 ILE HG12 1 1 1 690 1 1 47 ILE HG13 H 7.050 -7.522 -3.354 1.00 . A A . 47 ILE HG13 1 1 1 691 1 1 47 ILE HG21 H 5.471 -10.521 -1.828 1.00 . A A . 47 ILE HG21 1 1 1 692 1 1 47 ILE HG22 H 4.196 -9.304 -1.767 1.00 . A A . 47 ILE HG22 1 1 1 693 1 1 47 ILE HG23 H 5.074 -9.734 -0.299 1.00 . A A . 47 ILE HG23 1 1 1 694 1 1 47 ILE N N 4.539 -6.640 -1.569 1.00 . A A . 47 ILE N 1 1 1 695 1 1 47 ILE O O 6.740 -5.157 -1.817 1.00 . A A . 47 ILE O 1 1 1 696 1 1 48 GLY C C 9.183 -4.565 0.588 1.00 . A A . 48 GLY C 1 1 1 697 1 1 48 GLY CA C 9.157 -5.538 -0.570 1.00 . A A . 48 GLY CA 1 1 1 698 1 1 48 GLY H H 8.087 -7.259 0.050 1.00 . A A . 48 GLY H 1 1 1 699 1 1 48 GLY HA2 H 10.068 -6.119 -0.561 1.00 . A A . 48 GLY HA2 1 1 1 700 1 1 48 GLY HA3 H 9.105 -4.984 -1.496 1.00 . A A . 48 GLY HA3 1 1 1 701 1 1 48 GLY N N 8.022 -6.440 -0.491 1.00 . A A . 48 GLY N 1 1 1 702 1 1 48 GLY O O 9.905 -3.566 0.565 1.00 . A A . 48 GLY O 1 1 1 703 1 1 49 VAL C C 9.491 -4.247 3.693 1.00 . A A . 49 VAL C 1 1 1 704 1 1 49 VAL CA C 8.296 -4.017 2.781 1.00 . A A . 49 VAL CA 1 1 1 705 1 1 49 VAL CB C 6.989 -4.282 3.558 1.00 . A A . 49 VAL CB 1 1 1 706 1 1 49 VAL CG1 C 6.938 -3.463 4.840 1.00 . A A . 49 VAL CG1 1 1 1 707 1 1 49 VAL CG2 C 5.782 -3.981 2.682 1.00 . A A . 49 VAL CG2 1 1 1 708 1 1 49 VAL H H 7.856 -5.686 1.565 1.00 . A A . 49 VAL H 1 1 1 709 1 1 49 VAL HA H 8.295 -2.988 2.453 1.00 . A A . 49 VAL HA 1 1 1 710 1 1 49 VAL HB H 6.960 -5.328 3.826 1.00 . A A . 49 VAL HB 1 1 1 711 1 1 49 VAL HG11 H 7.769 -3.732 5.474 1.00 . A A . 49 VAL HG11 1 1 1 712 1 1 49 VAL HG12 H 6.011 -3.665 5.358 1.00 . A A . 49 VAL HG12 1 1 1 713 1 1 49 VAL HG13 H 6.993 -2.412 4.600 1.00 . A A . 49 VAL HG13 1 1 1 714 1 1 49 VAL HG21 H 5.812 -4.604 1.801 1.00 . A A . 49 VAL HG21 1 1 1 715 1 1 49 VAL HG22 H 5.800 -2.941 2.390 1.00 . A A . 49 VAL HG22 1 1 1 716 1 1 49 VAL HG23 H 4.879 -4.182 3.236 1.00 . A A . 49 VAL HG23 1 1 1 717 1 1 49 VAL N N 8.389 -4.864 1.605 1.00 . A A . 49 VAL N 1 1 1 718 1 1 49 VAL O O 9.667 -5.331 4.246 1.00 . A A . 49 VAL O 1 1 1 719 1 1 50 HIS C C 11.370 -2.500 5.914 1.00 . A A . 50 HIS C 1 1 1 720 1 1 50 HIS CA C 11.513 -3.329 4.651 1.00 . A A . 50 HIS CA 1 1 1 721 1 1 50 HIS CB C 12.745 -2.873 3.868 1.00 . A A . 50 HIS CB 1 1 1 722 1 1 50 HIS CD2 C 13.699 -4.985 2.705 1.00 . A A . 50 HIS CD2 1 1 1 723 1 1 50 HIS CE1 C 13.267 -4.436 0.632 1.00 . A A . 50 HIS CE1 1 1 1 724 1 1 50 HIS CG C 13.100 -3.772 2.724 1.00 . A A . 50 HIS CG 1 1 1 725 1 1 50 HIS H H 10.114 -2.377 3.388 1.00 . A A . 50 HIS H 1 1 1 726 1 1 50 HIS HA H 11.636 -4.365 4.929 1.00 . A A . 50 HIS HA 1 1 1 727 1 1 50 HIS HB2 H 12.564 -1.885 3.471 1.00 . A A . 50 HIS HB2 1 1 1 728 1 1 50 HIS HB3 H 13.593 -2.835 4.536 1.00 . A A . 50 HIS HB3 1 1 1 729 1 1 50 HIS HD1 H 12.404 -2.640 1.089 1.00 . A A . 50 HIS HD1 1 1 1 730 1 1 50 HIS HD2 H 14.045 -5.541 3.565 1.00 . A A . 50 HIS HD2 1 1 1 731 1 1 50 HIS HE1 H 13.195 -4.463 -0.445 1.00 . A A . 50 HIS HE1 1 1 1 732 1 1 50 HIS HE2 H 13.991 -6.294 1.090 1.00 . A A . 50 HIS HE2 1 1 1 733 1 1 50 HIS N N 10.318 -3.226 3.834 1.00 . A A . 50 HIS N 1 1 1 734 1 1 50 HIS ND1 N 12.842 -3.455 1.408 1.00 . A A . 50 HIS ND1 1 1 1 735 1 1 50 HIS NE2 N 13.790 -5.375 1.393 1.00 . A A . 50 HIS NE2 1 1 1 736 1 1 50 HIS O O 10.960 -1.341 5.864 1.00 . A A . 50 HIS O 1 1 1 737 1 1 51 TYR C C 13.078 -1.831 8.564 1.00 . A A . 51 TYR C 1 1 1 738 1 1 51 TYR CA C 11.690 -2.399 8.310 1.00 . A A . 51 TYR CA 1 1 1 739 1 1 51 TYR CB C 11.279 -3.337 9.448 1.00 . A A . 51 TYR CB 1 1 1 740 1 1 51 TYR CD1 C 8.790 -3.208 9.803 1.00 . A A . 51 TYR CD1 1 1 1 741 1 1 51 TYR CD2 C 9.662 -5.101 8.650 1.00 . A A . 51 TYR CD2 1 1 1 742 1 1 51 TYR CE1 C 7.512 -3.709 9.669 1.00 . A A . 51 TYR CE1 1 1 1 743 1 1 51 TYR CE2 C 8.386 -5.609 8.509 1.00 . A A . 51 TYR CE2 1 1 1 744 1 1 51 TYR CG C 9.884 -3.893 9.298 1.00 . A A . 51 TYR CG 1 1 1 745 1 1 51 TYR CZ C 7.314 -4.908 9.021 1.00 . A A . 51 TYR CZ 1 1 1 746 1 1 51 TYR H H 11.942 -4.060 7.020 1.00 . A A . 51 TYR H 1 1 1 747 1 1 51 TYR HA H 10.981 -1.587 8.240 1.00 . A A . 51 TYR HA 1 1 1 748 1 1 51 TYR HB2 H 11.965 -4.170 9.485 1.00 . A A . 51 TYR HB2 1 1 1 749 1 1 51 TYR HB3 H 11.324 -2.798 10.384 1.00 . A A . 51 TYR HB3 1 1 1 750 1 1 51 TYR HD1 H 8.949 -2.267 10.309 1.00 . A A . 51 TYR HD1 1 1 1 751 1 1 51 TYR HD2 H 10.506 -5.646 8.253 1.00 . A A . 51 TYR HD2 1 1 1 752 1 1 51 TYR HE1 H 6.673 -3.160 10.069 1.00 . A A . 51 TYR HE1 1 1 1 753 1 1 51 TYR HE2 H 8.232 -6.550 8.002 1.00 . A A . 51 TYR HE2 1 1 1 754 1 1 51 TYR HH H 5.434 -4.687 8.654 1.00 . A A . 51 TYR HH 1 1 1 755 1 1 51 TYR N N 11.689 -3.105 7.042 1.00 . A A . 51 TYR N 1 1 1 756 1 1 51 TYR O O 14.076 -2.465 8.230 1.00 . A A . 51 TYR O 1 1 1 757 1 1 51 TYR OH O 6.039 -5.407 8.888 1.00 . A A . 51 TYR OH 1 1 1 758 1 1 52 SER C C 14.668 0.279 10.818 1.00 . A A . 52 SER C 1 1 1 759 1 1 52 SER CA C 14.442 0.002 9.338 1.00 . A A . 52 SER CA 1 1 1 760 1 1 52 SER CB C 14.506 1.293 8.504 1.00 . A A . 52 SER CB 1 1 1 761 1 1 52 SER H H 12.329 -0.204 9.475 1.00 . A A . 52 SER H 1 1 1 762 1 1 52 SER HA H 15.207 -0.677 8.993 1.00 . A A . 52 SER HA 1 1 1 763 1 1 52 SER HB2 H 14.321 1.053 7.469 1.00 . A A . 52 SER HB2 1 1 1 764 1 1 52 SER HB3 H 13.744 1.977 8.850 1.00 . A A . 52 SER HB3 1 1 1 765 1 1 52 SER HG H 16.365 1.403 9.150 1.00 . A A . 52 SER HG 1 1 1 766 1 1 52 SER N N 13.153 -0.645 9.147 1.00 . A A . 52 SER N 1 1 1 767 1 1 52 SER O O 15.224 -0.550 11.537 1.00 . A A . 52 SER O 1 1 1 768 1 1 52 SER OG O 15.768 1.932 8.596 1.00 . A A . 52 SER OG 1 1 1 769 1 1 53 ASP C C 13.389 0.764 13.464 1.00 . A A . 53 ASP C 1 1 1 770 1 1 53 ASP CA C 14.216 1.776 12.679 1.00 . A A . 53 ASP CA 1 1 1 771 1 1 53 ASP CB C 13.643 3.190 12.863 1.00 . A A . 53 ASP CB 1 1 1 772 1 1 53 ASP CG C 12.560 3.530 11.842 1.00 . A A . 53 ASP CG 1 1 1 773 1 1 53 ASP H H 13.858 2.084 10.624 1.00 . A A . 53 ASP H 1 1 1 774 1 1 53 ASP HA H 15.236 1.754 13.033 1.00 . A A . 53 ASP HA 1 1 1 775 1 1 53 ASP HB2 H 13.216 3.271 13.851 1.00 . A A . 53 ASP HB2 1 1 1 776 1 1 53 ASP HB3 H 14.443 3.909 12.764 1.00 . A A . 53 ASP HB3 1 1 1 777 1 1 53 ASP N N 14.211 1.433 11.265 1.00 . A A . 53 ASP N 1 1 1 778 1 1 53 ASP O O 13.857 0.144 14.424 1.00 . A A . 53 ASP O 1 1 1 779 1 1 53 ASP OD1 O 11.609 2.739 11.668 1.00 . A A . 53 ASP OD1 1 1 1 780 1 1 53 ASP OD2 O 12.680 4.575 11.169 1.00 . A A . 53 ASP OD2 1 1 1 781 1 1 54 ASP C C 9.988 -0.501 12.730 1.00 . A A . 54 ASP C 1 1 1 782 1 1 54 ASP CA C 11.196 -0.293 13.639 1.00 . A A . 54 ASP CA 1 1 1 783 1 1 54 ASP CB C 10.737 0.304 14.974 1.00 . A A . 54 ASP CB 1 1 1 784 1 1 54 ASP CG C 9.621 -0.494 15.623 1.00 . A A . 54 ASP CG 1 1 1 785 1 1 54 ASP H H 11.922 1.064 12.188 1.00 . A A . 54 ASP H 1 1 1 786 1 1 54 ASP HA H 11.668 -1.247 13.821 1.00 . A A . 54 ASP HA 1 1 1 787 1 1 54 ASP HB2 H 11.574 0.330 15.655 1.00 . A A . 54 ASP HB2 1 1 1 788 1 1 54 ASP HB3 H 10.383 1.311 14.807 1.00 . A A . 54 ASP HB3 1 1 1 789 1 1 54 ASP N N 12.173 0.582 13.000 1.00 . A A . 54 ASP N 1 1 1 790 1 1 54 ASP O O 9.396 -1.580 12.706 1.00 . A A . 54 ASP O 1 1 1 791 1 1 54 ASP OD1 O 9.894 -1.600 16.130 1.00 . A A . 54 ASP OD1 1 1 1 792 1 1 54 ASP OD2 O 8.466 -0.010 15.642 1.00 . A A . 54 ASP OD2 1 1 1 793 1 1 55 ARG C C 8.790 0.309 9.688 1.00 . A A . 55 ARG C 1 1 1 794 1 1 55 ARG CA C 8.438 0.512 11.159 1.00 . A A . 55 ARG CA 1 1 1 795 1 1 55 ARG CB C 7.677 1.828 11.367 1.00 . A A . 55 ARG CB 1 1 1 796 1 1 55 ARG CD C 6.486 3.261 13.070 1.00 . A A . 55 ARG CD 1 1 1 797 1 1 55 ARG CG C 7.573 2.229 12.833 1.00 . A A . 55 ARG CG 1 1 1 798 1 1 55 ARG CZ C 4.146 3.088 13.831 1.00 . A A . 55 ARG CZ 1 1 1 799 1 1 55 ARG H H 10.232 1.310 11.910 1.00 . A A . 55 ARG H 1 1 1 800 1 1 55 ARG HA H 7.824 -0.311 11.493 1.00 . A A . 55 ARG HA 1 1 1 801 1 1 55 ARG HB2 H 8.191 2.618 10.836 1.00 . A A . 55 ARG HB2 1 1 1 802 1 1 55 ARG HB3 H 6.679 1.728 10.970 1.00 . A A . 55 ARG HB3 1 1 1 803 1 1 55 ARG HD2 H 6.657 3.734 14.026 1.00 . A A . 55 ARG HD2 1 1 1 804 1 1 55 ARG HD3 H 6.534 4.002 12.287 1.00 . A A . 55 ARG HD3 1 1 1 805 1 1 55 ARG HE H 5.015 1.873 12.484 1.00 . A A . 55 ARG HE 1 1 1 806 1 1 55 ARG HG2 H 7.350 1.351 13.420 1.00 . A A . 55 ARG HG2 1 1 1 807 1 1 55 ARG HG3 H 8.520 2.639 13.149 1.00 . A A . 55 ARG HG3 1 1 1 808 1 1 55 ARG HH11 H 5.162 4.656 14.622 1.00 . A A . 55 ARG HH11 1 1 1 809 1 1 55 ARG HH12 H 3.521 4.490 15.156 1.00 . A A . 55 ARG HH12 1 1 1 810 1 1 55 ARG HH21 H 2.852 1.634 13.239 1.00 . A A . 55 ARG HH21 1 1 1 811 1 1 55 ARG HH22 H 2.226 2.774 14.404 1.00 . A A . 55 ARG HH22 1 1 1 812 1 1 55 ARG N N 9.647 0.527 11.959 1.00 . A A . 55 ARG N 1 1 1 813 1 1 55 ARG NE N 5.156 2.657 13.073 1.00 . A A . 55 ARG NE 1 1 1 814 1 1 55 ARG NH1 N 4.291 4.161 14.600 1.00 . A A . 55 ARG NH1 1 1 1 815 1 1 55 ARG NH2 N 2.983 2.449 13.821 1.00 . A A . 55 ARG NH2 1 1 1 816 1 1 55 ARG O O 9.956 0.447 9.304 1.00 . A A . 55 ARG O 1 1 1 817 1 1 56 PRO C C 8.450 1.047 6.721 1.00 . A A . 56 PRO C 1 1 1 818 1 1 56 PRO CA C 8.018 -0.241 7.414 1.00 . A A . 56 PRO CA 1 1 1 819 1 1 56 PRO CB C 6.649 -0.689 6.892 1.00 . A A . 56 PRO CB 1 1 1 820 1 1 56 PRO CD C 6.411 -0.343 9.233 1.00 . A A . 56 PRO CD 1 1 1 821 1 1 56 PRO CG C 5.677 -0.253 7.931 1.00 . A A . 56 PRO CG 1 1 1 822 1 1 56 PRO HA H 8.748 -1.012 7.221 1.00 . A A . 56 PRO HA 1 1 1 823 1 1 56 PRO HB2 H 6.450 -0.216 5.942 1.00 . A A . 56 PRO HB2 1 1 1 824 1 1 56 PRO HB3 H 6.641 -1.763 6.773 1.00 . A A . 56 PRO HB3 1 1 1 825 1 1 56 PRO HD2 H 6.040 0.395 9.929 1.00 . A A . 56 PRO HD2 1 1 1 826 1 1 56 PRO HD3 H 6.323 -1.337 9.647 1.00 . A A . 56 PRO HD3 1 1 1 827 1 1 56 PRO HG2 H 5.368 0.765 7.741 1.00 . A A . 56 PRO HG2 1 1 1 828 1 1 56 PRO HG3 H 4.820 -0.912 7.935 1.00 . A A . 56 PRO HG3 1 1 1 829 1 1 56 PRO N N 7.805 -0.057 8.850 1.00 . A A . 56 PRO N 1 1 1 830 1 1 56 PRO O O 7.890 2.117 6.959 1.00 . A A . 56 PRO O 1 1 1 831 1 1 57 HIS C C 9.968 1.701 3.620 1.00 . A A . 57 HIS C 1 1 1 832 1 1 57 HIS CA C 9.930 2.066 5.095 1.00 . A A . 57 HIS CA 1 1 1 833 1 1 57 HIS CB C 11.312 2.525 5.568 1.00 . A A . 57 HIS CB 1 1 1 834 1 1 57 HIS CD2 C 11.242 2.895 8.140 1.00 . A A . 57 HIS CD2 1 1 1 835 1 1 57 HIS CE1 C 11.219 5.080 8.150 1.00 . A A . 57 HIS CE1 1 1 1 836 1 1 57 HIS CG C 11.276 3.305 6.850 1.00 . A A . 57 HIS CG 1 1 1 837 1 1 57 HIS H H 9.903 0.064 5.769 1.00 . A A . 57 HIS H 1 1 1 838 1 1 57 HIS HA H 9.227 2.876 5.232 1.00 . A A . 57 HIS HA 1 1 1 839 1 1 57 HIS HB2 H 11.937 1.658 5.721 1.00 . A A . 57 HIS HB2 1 1 1 840 1 1 57 HIS HB3 H 11.755 3.149 4.807 1.00 . A A . 57 HIS HB3 1 1 1 841 1 1 57 HIS HD1 H 11.298 5.283 6.109 1.00 . A A . 57 HIS HD1 1 1 1 842 1 1 57 HIS HD2 H 11.239 1.871 8.485 1.00 . A A . 57 HIS HD2 1 1 1 843 1 1 57 HIS HE1 H 11.184 6.105 8.485 1.00 . A A . 57 HIS HE1 1 1 1 844 1 1 57 HIS HE2 H 11.430 4.033 9.895 1.00 . A A . 57 HIS HE2 1 1 1 845 1 1 57 HIS N N 9.459 0.937 5.877 1.00 . A A . 57 HIS N 1 1 1 846 1 1 57 HIS ND1 N 11.263 4.680 6.894 1.00 . A A . 57 HIS ND1 1 1 1 847 1 1 57 HIS NE2 N 11.207 4.017 8.929 1.00 . A A . 57 HIS NE2 1 1 1 848 1 1 57 HIS O O 10.469 0.640 3.244 1.00 . A A . 57 HIS O 1 1 1 849 1 1 58 LEU C C 10.497 3.027 0.646 1.00 . A A . 58 LEU C 1 1 1 850 1 1 58 LEU CA C 9.351 2.333 1.364 1.00 . A A . 58 LEU CA 1 1 1 851 1 1 58 LEU CB C 8.005 2.807 0.809 1.00 . A A . 58 LEU CB 1 1 1 852 1 1 58 LEU CD1 C 5.505 2.643 0.788 1.00 . A A . 58 LEU CD1 1 1 1 853 1 1 58 LEU CD2 C 6.876 0.594 1.186 1.00 . A A . 58 LEU CD2 1 1 1 854 1 1 58 LEU CG C 6.782 2.098 1.400 1.00 . A A . 58 LEU CG 1 1 1 855 1 1 58 LEU H H 9.080 3.423 3.153 1.00 . A A . 58 LEU H 1 1 1 856 1 1 58 LEU HA H 9.438 1.271 1.202 1.00 . A A . 58 LEU HA 1 1 1 857 1 1 58 LEU HB2 H 7.910 3.867 1.002 1.00 . A A . 58 LEU HB2 1 1 1 858 1 1 58 LEU HB3 H 8.004 2.649 -0.259 1.00 . A A . 58 LEU HB3 1 1 1 859 1 1 58 LEU HD11 H 5.528 2.503 -0.282 1.00 . A A . 58 LEU HD11 1 1 1 860 1 1 58 LEU HD12 H 5.422 3.696 1.011 1.00 . A A . 58 LEU HD12 1 1 1 861 1 1 58 LEU HD13 H 4.655 2.120 1.201 1.00 . A A . 58 LEU HD13 1 1 1 862 1 1 58 LEU HD21 H 6.905 0.381 0.128 1.00 . A A . 58 LEU HD21 1 1 1 863 1 1 58 LEU HD22 H 6.016 0.112 1.627 1.00 . A A . 58 LEU HD22 1 1 1 864 1 1 58 LEU HD23 H 7.776 0.219 1.651 1.00 . A A . 58 LEU HD23 1 1 1 865 1 1 58 LEU HG H 6.749 2.282 2.464 1.00 . A A . 58 LEU HG 1 1 1 866 1 1 58 LEU N N 9.426 2.578 2.794 1.00 . A A . 58 LEU N 1 1 1 867 1 1 58 LEU O O 10.857 4.158 0.975 1.00 . A A . 58 LEU O 1 1 1 868 1 1 59 TYR C C 11.721 3.158 -2.512 1.00 . A A . 59 TYR C 1 1 1 869 1 1 59 TYR CA C 12.180 2.877 -1.090 1.00 . A A . 59 TYR CA 1 1 1 870 1 1 59 TYR CB C 13.360 1.902 -1.081 1.00 . A A . 59 TYR CB 1 1 1 871 1 1 59 TYR CD1 C 14.623 2.549 1.005 1.00 . A A . 59 TYR CD1 1 1 1 872 1 1 59 TYR CD2 C 13.609 0.395 0.929 1.00 . A A . 59 TYR CD2 1 1 1 873 1 1 59 TYR CE1 C 15.090 2.290 2.281 1.00 . A A . 59 TYR CE1 1 1 1 874 1 1 59 TYR CE2 C 14.069 0.128 2.205 1.00 . A A . 59 TYR CE2 1 1 1 875 1 1 59 TYR CG C 13.877 1.607 0.309 1.00 . A A . 59 TYR CG 1 1 1 876 1 1 59 TYR CZ C 14.809 1.079 2.876 1.00 . A A . 59 TYR CZ 1 1 1 877 1 1 59 TYR H H 10.744 1.440 -0.531 1.00 . A A . 59 TYR H 1 1 1 878 1 1 59 TYR HA H 12.484 3.805 -0.629 1.00 . A A . 59 TYR HA 1 1 1 879 1 1 59 TYR HB2 H 13.052 0.969 -1.527 1.00 . A A . 59 TYR HB2 1 1 1 880 1 1 59 TYR HB3 H 14.172 2.321 -1.657 1.00 . A A . 59 TYR HB3 1 1 1 881 1 1 59 TYR HD1 H 14.839 3.498 0.535 1.00 . A A . 59 TYR HD1 1 1 1 882 1 1 59 TYR HD2 H 13.029 -0.348 0.402 1.00 . A A . 59 TYR HD2 1 1 1 883 1 1 59 TYR HE1 H 15.668 3.037 2.805 1.00 . A A . 59 TYR HE1 1 1 1 884 1 1 59 TYR HE2 H 13.848 -0.821 2.669 1.00 . A A . 59 TYR HE2 1 1 1 885 1 1 59 TYR HH H 15.704 -0.038 4.164 1.00 . A A . 59 TYR HH 1 1 1 886 1 1 59 TYR N N 11.076 2.336 -0.321 1.00 . A A . 59 TYR N 1 1 1 887 1 1 59 TYR O O 10.541 3.015 -2.819 1.00 . A A . 59 TYR O 1 1 1 888 1 1 59 TYR OH O 15.264 0.817 4.148 1.00 . A A . 59 TYR OH 1 1 1 889 1 1 60 LYS C C 12.209 2.664 -5.621 1.00 . A A . 60 LYS C 1 1 1 890 1 1 60 LYS CA C 12.305 3.911 -4.746 1.00 . A A . 60 LYS CA 1 1 1 891 1 1 60 LYS CB C 13.350 4.879 -5.305 1.00 . A A . 60 LYS CB 1 1 1 892 1 1 60 LYS CD C 14.598 7.047 -5.018 1.00 . A A . 60 LYS CD 1 1 1 893 1 1 60 LYS CE C 14.969 8.154 -4.043 1.00 . A A . 60 LYS CE 1 1 1 894 1 1 60 LYS CG C 13.613 6.071 -4.397 1.00 . A A . 60 LYS CG 1 1 1 895 1 1 60 LYS H H 13.587 3.573 -3.095 1.00 . A A . 60 LYS H 1 1 1 896 1 1 60 LYS HA H 11.342 4.401 -4.728 1.00 . A A . 60 LYS HA 1 1 1 897 1 1 60 LYS HB2 H 14.281 4.347 -5.445 1.00 . A A . 60 LYS HB2 1 1 1 898 1 1 60 LYS HB3 H 13.009 5.248 -6.259 1.00 . A A . 60 LYS HB3 1 1 1 899 1 1 60 LYS HD2 H 15.493 6.512 -5.297 1.00 . A A . 60 LYS HD2 1 1 1 900 1 1 60 LYS HD3 H 14.149 7.488 -5.897 1.00 . A A . 60 LYS HD3 1 1 1 901 1 1 60 LYS HE2 H 15.563 8.889 -4.563 1.00 . A A . 60 LYS HE2 1 1 1 902 1 1 60 LYS HE3 H 14.063 8.616 -3.679 1.00 . A A . 60 LYS HE3 1 1 1 903 1 1 60 LYS HG2 H 12.680 6.584 -4.215 1.00 . A A . 60 LYS HG2 1 1 1 904 1 1 60 LYS HG3 H 14.017 5.713 -3.461 1.00 . A A . 60 LYS HG3 1 1 1 905 1 1 60 LYS HZ1 H 15.938 8.403 -2.207 1.00 . A A . 60 LYS HZ1 1 1 1 906 1 1 60 LYS HZ2 H 16.656 7.246 -3.213 1.00 . A A . 60 LYS HZ2 1 1 1 907 1 1 60 LYS HZ3 H 15.216 6.881 -2.398 1.00 . A A . 60 LYS HZ3 1 1 1 908 1 1 60 LYS N N 12.647 3.544 -3.377 1.00 . A A . 60 LYS N 1 1 1 909 1 1 60 LYS NZ N 15.745 7.636 -2.886 1.00 . A A . 60 LYS NZ 1 1 1 910 1 1 60 LYS O O 11.850 2.732 -6.800 1.00 . A A . 60 LYS O 1 1 1 911 1 1 61 LEU C C 12.366 -0.845 -4.652 1.00 . A A . 61 LEU C 1 1 1 912 1 1 61 LEU CA C 12.472 0.247 -5.706 1.00 . A A . 61 LEU CA 1 1 1 913 1 1 61 LEU CB C 13.706 0.035 -6.598 1.00 . A A . 61 LEU CB 1 1 1 914 1 1 61 LEU CD1 C 14.672 -0.894 -8.715 1.00 . A A . 61 LEU CD1 1 1 1 915 1 1 61 LEU CD2 C 13.704 -2.455 -7.032 1.00 . A A . 61 LEU CD2 1 1 1 916 1 1 61 LEU CG C 13.593 -1.070 -7.658 1.00 . A A . 61 LEU CG 1 1 1 917 1 1 61 LEU H H 12.866 1.556 -4.105 1.00 . A A . 61 LEU H 1 1 1 918 1 1 61 LEU HA H 11.580 0.239 -6.316 1.00 . A A . 61 LEU HA 1 1 1 919 1 1 61 LEU HB2 H 13.913 0.966 -7.106 1.00 . A A . 61 LEU HB2 1 1 1 920 1 1 61 LEU HB3 H 14.544 -0.198 -5.959 1.00 . A A . 61 LEU HB3 1 1 1 921 1 1 61 LEU HD11 H 14.534 0.054 -9.214 1.00 . A A . 61 LEU HD11 1 1 1 922 1 1 61 LEU HD12 H 14.603 -1.694 -9.438 1.00 . A A . 61 LEU HD12 1 1 1 923 1 1 61 LEU HD13 H 15.643 -0.915 -8.245 1.00 . A A . 61 LEU HD13 1 1 1 924 1 1 61 LEU HD21 H 14.660 -2.553 -6.538 1.00 . A A . 61 LEU HD21 1 1 1 925 1 1 61 LEU HD22 H 13.618 -3.207 -7.802 1.00 . A A . 61 LEU HD22 1 1 1 926 1 1 61 LEU HD23 H 12.910 -2.588 -6.310 1.00 . A A . 61 LEU HD23 1 1 1 927 1 1 61 LEU HG H 12.632 -0.996 -8.147 1.00 . A A . 61 LEU HG 1 1 1 928 1 1 61 LEU N N 12.552 1.530 -5.032 1.00 . A A . 61 LEU N 1 1 1 929 1 1 61 LEU O O 13.237 -0.968 -3.790 1.00 . A A . 61 LEU O 1 1 1 930 1 1 62 GLY C C 9.627 -3.044 -3.563 1.00 . A A . 62 GLY C 1 1 1 931 1 1 62 GLY CA C 11.084 -2.642 -3.701 1.00 . A A . 62 GLY CA 1 1 1 932 1 1 62 GLY H H 10.628 -1.486 -5.420 1.00 . A A . 62 GLY H 1 1 1 933 1 1 62 GLY HA2 H 11.661 -3.513 -3.973 1.00 . A A . 62 GLY HA2 1 1 1 934 1 1 62 GLY HA3 H 11.436 -2.274 -2.748 1.00 . A A . 62 GLY HA3 1 1 1 935 1 1 62 GLY N N 11.293 -1.615 -4.701 1.00 . A A . 62 GLY N 1 1 1 936 1 1 62 GLY O O 9.305 -4.222 -3.695 1.00 . A A . 62 GLY O 1 1 1 937 1 1 63 PRO C C 6.669 -2.897 -4.432 1.00 . A A . 63 PRO C 1 1 1 938 1 1 63 PRO CA C 7.286 -2.375 -3.136 1.00 . A A . 63 PRO CA 1 1 1 939 1 1 63 PRO CB C 6.673 -1.021 -2.762 1.00 . A A . 63 PRO CB 1 1 1 940 1 1 63 PRO CD C 9.016 -0.668 -3.025 1.00 . A A . 63 PRO CD 1 1 1 941 1 1 63 PRO CG C 7.813 -0.200 -2.265 1.00 . A A . 63 PRO CG 1 1 1 942 1 1 63 PRO HA H 7.101 -3.086 -2.344 1.00 . A A . 63 PRO HA 1 1 1 943 1 1 63 PRO HB2 H 6.218 -0.577 -3.635 1.00 . A A . 63 PRO HB2 1 1 1 944 1 1 63 PRO HB3 H 5.927 -1.161 -1.995 1.00 . A A . 63 PRO HB3 1 1 1 945 1 1 63 PRO HD2 H 9.111 -0.126 -3.955 1.00 . A A . 63 PRO HD2 1 1 1 946 1 1 63 PRO HD3 H 9.908 -0.556 -2.427 1.00 . A A . 63 PRO HD3 1 1 1 947 1 1 63 PRO HG2 H 7.627 0.845 -2.463 1.00 . A A . 63 PRO HG2 1 1 1 948 1 1 63 PRO HG3 H 7.953 -0.365 -1.208 1.00 . A A . 63 PRO HG3 1 1 1 949 1 1 63 PRO N N 8.721 -2.090 -3.270 1.00 . A A . 63 PRO N 1 1 1 950 1 1 63 PRO O O 6.477 -2.146 -5.389 1.00 . A A . 63 PRO O 1 1 1 951 1 1 64 GLU C C 4.337 -5.228 -5.272 1.00 . A A . 64 GLU C 1 1 1 952 1 1 64 GLU CA C 5.768 -4.829 -5.612 1.00 . A A . 64 GLU CA 1 1 1 953 1 1 64 GLU CB C 6.555 -6.085 -5.996 1.00 . A A . 64 GLU CB 1 1 1 954 1 1 64 GLU CD C 8.541 -5.186 -7.294 1.00 . A A . 64 GLU CD 1 1 1 955 1 1 64 GLU CG C 8.064 -5.890 -6.044 1.00 . A A . 64 GLU CG 1 1 1 956 1 1 64 GLU H H 6.585 -4.736 -3.664 1.00 . A A . 64 GLU H 1 1 1 957 1 1 64 GLU HA H 5.767 -4.131 -6.435 1.00 . A A . 64 GLU HA 1 1 1 958 1 1 64 GLU HB2 H 6.340 -6.860 -5.275 1.00 . A A . 64 GLU HB2 1 1 1 959 1 1 64 GLU HB3 H 6.225 -6.415 -6.970 1.00 . A A . 64 GLU HB3 1 1 1 960 1 1 64 GLU HG2 H 8.361 -5.302 -5.190 1.00 . A A . 64 GLU HG2 1 1 1 961 1 1 64 GLU HG3 H 8.539 -6.859 -5.993 1.00 . A A . 64 GLU HG3 1 1 1 962 1 1 64 GLU N N 6.379 -4.190 -4.455 1.00 . A A . 64 GLU N 1 1 1 963 1 1 64 GLU O O 4.072 -5.689 -4.163 1.00 . A A . 64 GLU O 1 1 1 964 1 1 64 GLU OE1 O 8.494 -3.943 -7.346 1.00 . A A . 64 GLU OE1 1 1 1 965 1 1 64 GLU OE2 O 9.000 -5.880 -8.227 1.00 . A A . 64 GLU OE2 1 1 1 966 1 1 65 LEU C C 1.868 -6.930 -6.438 1.00 . A A . 65 LEU C 1 1 1 967 1 1 65 LEU CA C 2.044 -5.486 -5.995 1.00 . A A . 65 LEU CA 1 1 1 968 1 1 65 LEU CB C 1.041 -4.591 -6.733 1.00 . A A . 65 LEU CB 1 1 1 969 1 1 65 LEU CD1 C 1.759 -2.213 -6.327 1.00 . A A . 65 LEU CD1 1 1 1 970 1 1 65 LEU CD2 C -0.682 -2.789 -6.444 1.00 . A A . 65 LEU CD2 1 1 1 971 1 1 65 LEU CG C 0.703 -3.270 -6.034 1.00 . A A . 65 LEU CG 1 1 1 972 1 1 65 LEU H H 3.667 -4.633 -7.057 1.00 . A A . 65 LEU H 1 1 1 973 1 1 65 LEU HA H 1.847 -5.429 -4.935 1.00 . A A . 65 LEU HA 1 1 1 974 1 1 65 LEU HB2 H 1.448 -4.364 -7.708 1.00 . A A . 65 LEU HB2 1 1 1 975 1 1 65 LEU HB3 H 0.124 -5.149 -6.867 1.00 . A A . 65 LEU HB3 1 1 1 976 1 1 65 LEU HD11 H 2.729 -2.585 -6.033 1.00 . A A . 65 LEU HD11 1 1 1 977 1 1 65 LEU HD12 H 1.534 -1.314 -5.770 1.00 . A A . 65 LEU HD12 1 1 1 978 1 1 65 LEU HD13 H 1.763 -1.991 -7.383 1.00 . A A . 65 LEU HD13 1 1 1 979 1 1 65 LEU HD21 H -0.923 -1.880 -5.908 1.00 . A A . 65 LEU HD21 1 1 1 980 1 1 65 LEU HD22 H -1.412 -3.549 -6.204 1.00 . A A . 65 LEU HD22 1 1 1 981 1 1 65 LEU HD23 H -0.700 -2.597 -7.507 1.00 . A A . 65 LEU HD23 1 1 1 982 1 1 65 LEU HG H 0.694 -3.434 -4.966 1.00 . A A . 65 LEU HG 1 1 1 983 1 1 65 LEU N N 3.418 -5.052 -6.208 1.00 . A A . 65 LEU N 1 1 1 984 1 1 65 LEU O O 2.492 -7.377 -7.405 1.00 . A A . 65 LEU O 1 1 1 985 1 1 66 THR C C -0.469 -9.007 -7.043 1.00 . A A . 66 THR C 1 1 1 986 1 1 66 THR CA C 0.708 -9.022 -6.082 1.00 . A A . 66 THR CA 1 1 1 987 1 1 66 THR CB C 0.338 -9.863 -4.844 1.00 . A A . 66 THR CB 1 1 1 988 1 1 66 THR CG2 C 1.485 -9.894 -3.842 1.00 . A A . 66 THR CG2 1 1 1 989 1 1 66 THR H H 0.629 -7.269 -4.908 1.00 . A A . 66 THR H 1 1 1 990 1 1 66 THR HA H 1.565 -9.466 -6.567 1.00 . A A . 66 THR HA 1 1 1 991 1 1 66 THR HB H 0.131 -10.875 -5.163 1.00 . A A . 66 THR HB 1 1 1 992 1 1 66 THR HG1 H -0.939 -9.713 -3.337 1.00 . A A . 66 THR HG1 1 1 1 993 1 1 66 THR HG21 H 1.196 -10.481 -2.982 1.00 . A A . 66 THR HG21 1 1 1 994 1 1 66 THR HG22 H 1.719 -8.885 -3.528 1.00 . A A . 66 THR HG22 1 1 1 995 1 1 66 THR HG23 H 2.354 -10.336 -4.304 1.00 . A A . 66 THR HG23 1 1 1 996 1 1 66 THR N N 1.040 -7.660 -5.713 1.00 . A A . 66 THR N 1 1 1 997 1 1 66 THR O O -1.078 -7.957 -7.258 1.00 . A A . 66 THR O 1 1 1 998 1 1 66 THR OG1 O -0.835 -9.322 -4.218 1.00 . A A . 66 THR OG1 1 1 1 999 1 1 67 GLU C C -3.218 -9.965 -7.648 1.00 . A A . 67 GLU C 1 1 1 1000 1 1 67 GLU CA C -1.969 -10.244 -8.471 1.00 . A A . 67 GLU CA 1 1 1 1001 1 1 67 GLU CB C -2.066 -11.615 -9.144 1.00 . A A . 67 GLU CB 1 1 1 1002 1 1 67 GLU CD C -3.359 -13.036 -10.785 1.00 . A A . 67 GLU CD 1 1 1 1003 1 1 67 GLU CG C -3.369 -11.813 -9.902 1.00 . A A . 67 GLU CG 1 1 1 1004 1 1 67 GLU H H -0.236 -10.953 -7.473 1.00 . A A . 67 GLU H 1 1 1 1005 1 1 67 GLU HA H -1.881 -9.484 -9.234 1.00 . A A . 67 GLU HA 1 1 1 1006 1 1 67 GLU HB2 H -1.247 -11.724 -9.840 1.00 . A A . 67 GLU HB2 1 1 1 1007 1 1 67 GLU HB3 H -1.992 -12.384 -8.388 1.00 . A A . 67 GLU HB3 1 1 1 1008 1 1 67 GLU HG2 H -4.172 -11.913 -9.188 1.00 . A A . 67 GLU HG2 1 1 1 1009 1 1 67 GLU HG3 H -3.546 -10.945 -10.519 1.00 . A A . 67 GLU HG3 1 1 1 1010 1 1 67 GLU N N -0.796 -10.154 -7.621 1.00 . A A . 67 GLU N 1 1 1 1011 1 1 67 GLU O O -4.140 -9.299 -8.109 1.00 . A A . 67 GLU O 1 1 1 1012 1 1 67 GLU OE1 O -2.947 -14.115 -10.316 1.00 . A A . 67 GLU OE1 1 1 1 1013 1 1 67 GLU OE2 O -3.745 -12.918 -11.968 1.00 . A A . 67 GLU OE2 1 1 1 1014 1 1 68 LYS C C -4.510 -8.761 -5.206 1.00 . A A . 68 LYS C 1 1 1 1015 1 1 68 LYS CA C -4.339 -10.244 -5.510 1.00 . A A . 68 LYS CA 1 1 1 1016 1 1 68 LYS CB C -4.117 -11.032 -4.221 1.00 . A A . 68 LYS CB 1 1 1 1017 1 1 68 LYS CD C -5.212 -12.150 -2.265 1.00 . A A . 68 LYS CD 1 1 1 1018 1 1 68 LYS CE C -3.945 -12.027 -1.436 1.00 . A A . 68 LYS CE 1 1 1 1019 1 1 68 LYS CG C -5.320 -11.041 -3.296 1.00 . A A . 68 LYS CG 1 1 1 1020 1 1 68 LYS H H -2.452 -10.983 -6.111 1.00 . A A . 68 LYS H 1 1 1 1021 1 1 68 LYS HA H -5.234 -10.607 -5.994 1.00 . A A . 68 LYS HA 1 1 1 1022 1 1 68 LYS HB2 H -3.872 -12.052 -4.474 1.00 . A A . 68 LYS HB2 1 1 1 1023 1 1 68 LYS HB3 H -3.285 -10.596 -3.689 1.00 . A A . 68 LYS HB3 1 1 1 1024 1 1 68 LYS HD2 H -6.066 -12.099 -1.607 1.00 . A A . 68 LYS HD2 1 1 1 1025 1 1 68 LYS HD3 H -5.207 -13.102 -2.775 1.00 . A A . 68 LYS HD3 1 1 1 1026 1 1 68 LYS HE2 H -3.102 -11.920 -2.103 1.00 . A A . 68 LYS HE2 1 1 1 1027 1 1 68 LYS HE3 H -4.021 -11.149 -0.812 1.00 . A A . 68 LYS HE3 1 1 1 1028 1 1 68 LYS HG2 H -5.378 -10.092 -2.785 1.00 . A A . 68 LYS HG2 1 1 1 1029 1 1 68 LYS HG3 H -6.215 -11.192 -3.884 1.00 . A A . 68 LYS HG3 1 1 1 1030 1 1 68 LYS HZ1 H -3.667 -14.079 -1.160 1.00 . A A . 68 LYS HZ1 1 1 1 1031 1 1 68 LYS HZ2 H -4.514 -13.322 0.102 1.00 . A A . 68 LYS HZ2 1 1 1 1032 1 1 68 LYS HZ3 H -2.840 -13.111 -0.041 1.00 . A A . 68 LYS HZ3 1 1 1 1033 1 1 68 LYS N N -3.222 -10.456 -6.417 1.00 . A A . 68 LYS N 1 1 1 1034 1 1 68 LYS NZ N -3.727 -13.216 -0.574 1.00 . A A . 68 LYS NZ 1 1 1 1035 1 1 68 LYS O O -5.623 -8.240 -5.228 1.00 . A A . 68 LYS O 1 1 1 1036 1 1 69 GLY C C -3.860 -5.877 -5.908 1.00 . A A . 69 GLY C 1 1 1 1037 1 1 69 GLY CA C -3.441 -6.657 -4.679 1.00 . A A . 69 GLY CA 1 1 1 1038 1 1 69 GLY H H -2.536 -8.557 -4.922 1.00 . A A . 69 GLY H 1 1 1 1039 1 1 69 GLY HA2 H -4.147 -6.465 -3.884 1.00 . A A . 69 GLY HA2 1 1 1 1040 1 1 69 GLY HA3 H -2.462 -6.325 -4.366 1.00 . A A . 69 GLY HA3 1 1 1 1041 1 1 69 GLY N N -3.398 -8.084 -4.938 1.00 . A A . 69 GLY N 1 1 1 1042 1 1 69 GLY O O -4.676 -4.958 -5.823 1.00 . A A . 69 GLY O 1 1 1 1043 1 1 70 GLU C C -5.124 -5.836 -8.659 1.00 . A A . 70 GLU C 1 1 1 1044 1 1 70 GLU CA C -3.643 -5.632 -8.325 1.00 . A A . 70 GLU CA 1 1 1 1045 1 1 70 GLU CB C -2.763 -6.225 -9.427 1.00 . A A . 70 GLU CB 1 1 1 1046 1 1 70 GLU CD C -2.503 -4.172 -10.875 1.00 . A A . 70 GLU CD 1 1 1 1047 1 1 70 GLU CG C -2.985 -5.602 -10.789 1.00 . A A . 70 GLU CG 1 1 1 1048 1 1 70 GLU H H -2.658 -6.997 -7.046 1.00 . A A . 70 GLU H 1 1 1 1049 1 1 70 GLU HA H -3.442 -4.574 -8.241 1.00 . A A . 70 GLU HA 1 1 1 1050 1 1 70 GLU HB2 H -1.726 -6.088 -9.157 1.00 . A A . 70 GLU HB2 1 1 1 1051 1 1 70 GLU HB3 H -2.970 -7.283 -9.499 1.00 . A A . 70 GLU HB3 1 1 1 1052 1 1 70 GLU HG2 H -2.458 -6.186 -11.527 1.00 . A A . 70 GLU HG2 1 1 1 1053 1 1 70 GLU HG3 H -4.040 -5.619 -11.002 1.00 . A A . 70 GLU HG3 1 1 1 1054 1 1 70 GLU N N -3.313 -6.263 -7.055 1.00 . A A . 70 GLU N 1 1 1 1055 1 1 70 GLU O O -5.825 -4.897 -9.034 1.00 . A A . 70 GLU O 1 1 1 1056 1 1 70 GLU OE1 O -3.245 -3.266 -10.448 1.00 . A A . 70 GLU OE1 1 1 1 1057 1 1 70 GLU OE2 O -1.397 -3.949 -11.410 1.00 . A A . 70 GLU OE2 1 1 1 1058 1 1 71 ASN C C -7.912 -6.664 -7.797 1.00 . A A . 71 ASN C 1 1 1 1059 1 1 71 ASN CA C -6.997 -7.409 -8.759 1.00 . A A . 71 ASN CA 1 1 1 1060 1 1 71 ASN CB C -7.226 -8.918 -8.614 1.00 . A A . 71 ASN CB 1 1 1 1061 1 1 71 ASN CG C -6.794 -9.723 -9.831 1.00 . A A . 71 ASN CG 1 1 1 1062 1 1 71 ASN H H -4.979 -7.780 -8.203 1.00 . A A . 71 ASN H 1 1 1 1063 1 1 71 ASN HA H -7.233 -7.111 -9.770 1.00 . A A . 71 ASN HA 1 1 1 1064 1 1 71 ASN HB2 H -6.668 -9.275 -7.761 1.00 . A A . 71 ASN HB2 1 1 1 1065 1 1 71 ASN HB3 H -8.277 -9.095 -8.446 1.00 . A A . 71 ASN HB3 1 1 1 1066 1 1 71 ASN HD21 H -5.434 -8.359 -10.310 1.00 . A A . 71 ASN HD21 1 1 1 1067 1 1 71 ASN HD22 H -5.535 -9.724 -11.368 1.00 . A A . 71 ASN HD22 1 1 1 1068 1 1 71 ASN N N -5.594 -7.071 -8.505 1.00 . A A . 71 ASN N 1 1 1 1069 1 1 71 ASN ND2 N -5.824 -9.218 -10.578 1.00 . A A . 71 ASN ND2 1 1 1 1070 1 1 71 ASN O O -9.024 -6.271 -8.153 1.00 . A A . 71 ASN O 1 1 1 1071 1 1 71 ASN OD1 O -7.328 -10.804 -10.091 1.00 . A A . 71 ASN OD1 1 1 1 1072 1 1 72 TYR C C -8.435 -4.318 -5.979 1.00 . A A . 72 TYR C 1 1 1 1073 1 1 72 TYR CA C -8.182 -5.761 -5.554 1.00 . A A . 72 TYR CA 1 1 1 1074 1 1 72 TYR CB C -7.422 -5.809 -4.227 1.00 . A A . 72 TYR CB 1 1 1 1075 1 1 72 TYR CD1 C -9.333 -5.787 -2.585 1.00 . A A . 72 TYR CD1 1 1 1 1076 1 1 72 TYR CD2 C -7.713 -4.044 -2.449 1.00 . A A . 72 TYR CD2 1 1 1 1077 1 1 72 TYR CE1 C -10.016 -5.240 -1.519 1.00 . A A . 72 TYR CE1 1 1 1 1078 1 1 72 TYR CE2 C -8.393 -3.490 -1.382 1.00 . A A . 72 TYR CE2 1 1 1 1079 1 1 72 TYR CG C -8.172 -5.200 -3.067 1.00 . A A . 72 TYR CG 1 1 1 1080 1 1 72 TYR CZ C -9.543 -4.093 -0.922 1.00 . A A . 72 TYR CZ 1 1 1 1081 1 1 72 TYR H H -6.542 -6.825 -6.355 1.00 . A A . 72 TYR H 1 1 1 1082 1 1 72 TYR HA H -9.132 -6.260 -5.433 1.00 . A A . 72 TYR HA 1 1 1 1083 1 1 72 TYR HB2 H -7.213 -6.838 -3.980 1.00 . A A . 72 TYR HB2 1 1 1 1084 1 1 72 TYR HB3 H -6.488 -5.275 -4.338 1.00 . A A . 72 TYR HB3 1 1 1 1085 1 1 72 TYR HD1 H -9.702 -6.686 -3.056 1.00 . A A . 72 TYR HD1 1 1 1 1086 1 1 72 TYR HD2 H -6.812 -3.576 -2.814 1.00 . A A . 72 TYR HD2 1 1 1 1087 1 1 72 TYR HE1 H -10.918 -5.711 -1.157 1.00 . A A . 72 TYR HE1 1 1 1 1088 1 1 72 TYR HE2 H -8.021 -2.590 -0.912 1.00 . A A . 72 TYR HE2 1 1 1 1089 1 1 72 TYR HH H -10.226 -2.589 0.073 1.00 . A A . 72 TYR HH 1 1 1 1090 1 1 72 TYR N N -7.431 -6.471 -6.578 1.00 . A A . 72 TYR N 1 1 1 1091 1 1 72 TYR O O -9.512 -3.766 -5.741 1.00 . A A . 72 TYR O 1 1 1 1092 1 1 72 TYR OH O -10.220 -3.554 0.145 1.00 . A A . 72 TYR OH 1 1 1 1093 1 1 73 LEU C C -8.658 -2.263 -8.181 1.00 . A A . 73 LEU C 1 1 1 1094 1 1 73 LEU CA C -7.562 -2.356 -7.131 1.00 . A A . 73 LEU CA 1 1 1 1095 1 1 73 LEU CB C -6.243 -1.886 -7.745 1.00 . A A . 73 LEU CB 1 1 1 1096 1 1 73 LEU CD1 C -3.793 -1.431 -7.545 1.00 . A A . 73 LEU CD1 1 1 1 1097 1 1 73 LEU CD2 C -5.286 -1.068 -5.583 1.00 . A A . 73 LEU CD2 1 1 1 1098 1 1 73 LEU CG C -5.033 -1.917 -6.814 1.00 . A A . 73 LEU CG 1 1 1 1099 1 1 73 LEU H H -6.604 -4.213 -6.781 1.00 . A A . 73 LEU H 1 1 1 1100 1 1 73 LEU HA H -7.816 -1.715 -6.301 1.00 . A A . 73 LEU HA 1 1 1 1101 1 1 73 LEU HB2 H -6.029 -2.511 -8.600 1.00 . A A . 73 LEU HB2 1 1 1 1102 1 1 73 LEU HB3 H -6.377 -0.872 -8.089 1.00 . A A . 73 LEU HB3 1 1 1 1103 1 1 73 LEU HD11 H -2.950 -1.440 -6.868 1.00 . A A . 73 LEU HD11 1 1 1 1104 1 1 73 LEU HD12 H -3.958 -0.426 -7.902 1.00 . A A . 73 LEU HD12 1 1 1 1105 1 1 73 LEU HD13 H -3.589 -2.083 -8.382 1.00 . A A . 73 LEU HD13 1 1 1 1106 1 1 73 LEU HD21 H -5.451 -0.043 -5.881 1.00 . A A . 73 LEU HD21 1 1 1 1107 1 1 73 LEU HD22 H -4.430 -1.120 -4.933 1.00 . A A . 73 LEU HD22 1 1 1 1108 1 1 73 LEU HD23 H -6.158 -1.436 -5.063 1.00 . A A . 73 LEU HD23 1 1 1 1109 1 1 73 LEU HG H -4.857 -2.933 -6.492 1.00 . A A . 73 LEU HG 1 1 1 1110 1 1 73 LEU N N -7.444 -3.721 -6.633 1.00 . A A . 73 LEU N 1 1 1 1111 1 1 73 LEU O O -9.344 -1.253 -8.289 1.00 . A A . 73 LEU O 1 1 1 1112 1 1 74 LYS C C -11.221 -3.320 -9.453 1.00 . A A . 74 LYS C 1 1 1 1113 1 1 74 LYS CA C -9.804 -3.341 -10.022 1.00 . A A . 74 LYS CA 1 1 1 1114 1 1 74 LYS CB C -9.621 -4.579 -10.904 1.00 . A A . 74 LYS CB 1 1 1 1115 1 1 74 LYS CD C -7.508 -3.684 -11.966 1.00 . A A . 74 LYS CD 1 1 1 1116 1 1 74 LYS CE C -6.066 -4.001 -12.336 1.00 . A A . 74 LYS CE 1 1 1 1117 1 1 74 LYS CG C -8.174 -4.868 -11.281 1.00 . A A . 74 LYS CG 1 1 1 1118 1 1 74 LYS H H -8.274 -4.126 -8.790 1.00 . A A . 74 LYS H 1 1 1 1119 1 1 74 LYS HA H -9.653 -2.455 -10.620 1.00 . A A . 74 LYS HA 1 1 1 1120 1 1 74 LYS HB2 H -10.007 -5.438 -10.378 1.00 . A A . 74 LYS HB2 1 1 1 1121 1 1 74 LYS HB3 H -10.186 -4.443 -11.815 1.00 . A A . 74 LYS HB3 1 1 1 1122 1 1 74 LYS HD2 H -8.056 -3.440 -12.864 1.00 . A A . 74 LYS HD2 1 1 1 1123 1 1 74 LYS HD3 H -7.519 -2.841 -11.293 1.00 . A A . 74 LYS HD3 1 1 1 1124 1 1 74 LYS HE2 H -5.543 -4.321 -11.447 1.00 . A A . 74 LYS HE2 1 1 1 1125 1 1 74 LYS HE3 H -6.064 -4.800 -13.062 1.00 . A A . 74 LYS HE3 1 1 1 1126 1 1 74 LYS HG2 H -7.623 -5.102 -10.383 1.00 . A A . 74 LYS HG2 1 1 1 1127 1 1 74 LYS HG3 H -8.153 -5.719 -11.948 1.00 . A A . 74 LYS HG3 1 1 1 1128 1 1 74 LYS HZ1 H -5.891 -2.450 -13.728 1.00 . A A . 74 LYS HZ1 1 1 1 1129 1 1 74 LYS HZ2 H -4.404 -3.092 -13.224 1.00 . A A . 74 LYS HZ2 1 1 1 1130 1 1 74 LYS HZ3 H -5.276 -2.070 -12.190 1.00 . A A . 74 LYS HZ3 1 1 1 1131 1 1 74 LYS N N -8.824 -3.328 -8.948 1.00 . A A . 74 LYS N 1 1 1 1132 1 1 74 LYS NZ N -5.362 -2.822 -12.909 1.00 . A A . 74 LYS NZ 1 1 1 1133 1 1 74 LYS O O -12.115 -2.686 -10.013 1.00 . A A . 74 LYS O 1 1 1 1134 1 1 75 GLU C C -13.042 -2.934 -6.819 1.00 . A A . 75 GLU C 1 1 1 1135 1 1 75 GLU CA C -12.731 -4.129 -7.721 1.00 . A A . 75 GLU CA 1 1 1 1136 1 1 75 GLU CB C -12.819 -5.429 -6.920 1.00 . A A . 75 GLU CB 1 1 1 1137 1 1 75 GLU CD C -13.384 -6.876 -8.923 1.00 . A A . 75 GLU CD 1 1 1 1138 1 1 75 GLU CG C -12.469 -6.668 -7.730 1.00 . A A . 75 GLU CG 1 1 1 1139 1 1 75 GLU H H -10.642 -4.438 -7.901 1.00 . A A . 75 GLU H 1 1 1 1140 1 1 75 GLU HA H -13.458 -4.160 -8.518 1.00 . A A . 75 GLU HA 1 1 1 1141 1 1 75 GLU HB2 H -12.138 -5.370 -6.082 1.00 . A A . 75 GLU HB2 1 1 1 1142 1 1 75 GLU HB3 H -13.825 -5.542 -6.545 1.00 . A A . 75 GLU HB3 1 1 1 1143 1 1 75 GLU HG2 H -11.455 -6.574 -8.088 1.00 . A A . 75 GLU HG2 1 1 1 1144 1 1 75 GLU HG3 H -12.543 -7.532 -7.086 1.00 . A A . 75 GLU HG3 1 1 1 1145 1 1 75 GLU N N -11.410 -4.004 -8.330 1.00 . A A . 75 GLU N 1 1 1 1146 1 1 75 GLU O O -14.129 -2.357 -6.884 1.00 . A A . 75 GLU O 1 1 1 1147 1 1 75 GLU OE1 O -13.296 -6.098 -9.893 1.00 . A A . 75 GLU OE1 1 1 1 1148 1 1 75 GLU OE2 O -14.195 -7.825 -8.896 1.00 . A A . 75 GLU OE2 1 1 1 1149 1 1 76 ASN C C -11.888 -0.138 -5.648 1.00 . A A . 76 ASN C 1 1 1 1150 1 1 76 ASN CA C -12.269 -1.475 -5.026 1.00 . A A . 76 ASN CA 1 1 1 1151 1 1 76 ASN CB C -11.427 -1.730 -3.770 1.00 . A A . 76 ASN CB 1 1 1 1152 1 1 76 ASN CG C -12.083 -1.196 -2.506 1.00 . A A . 76 ASN CG 1 1 1 1153 1 1 76 ASN H H -11.208 -3.017 -6.026 1.00 . A A . 76 ASN H 1 1 1 1154 1 1 76 ASN HA H -13.311 -1.443 -4.751 1.00 . A A . 76 ASN HA 1 1 1 1155 1 1 76 ASN HB2 H -11.280 -2.793 -3.652 1.00 . A A . 76 ASN HB2 1 1 1 1156 1 1 76 ASN HB3 H -10.466 -1.250 -3.885 1.00 . A A . 76 ASN HB3 1 1 1 1157 1 1 76 ASN HD21 H -11.318 0.609 -2.820 1.00 . A A . 76 ASN HD21 1 1 1 1158 1 1 76 ASN HD22 H -12.279 0.435 -1.394 1.00 . A A . 76 ASN HD22 1 1 1 1159 1 1 76 ASN N N -12.076 -2.557 -5.990 1.00 . A A . 76 ASN N 1 1 1 1160 1 1 76 ASN ND2 N -11.874 0.076 -2.212 1.00 . A A . 76 ASN ND2 1 1 1 1161 1 1 76 ASN O O -11.884 0.891 -4.975 1.00 . A A . 76 ASN O 1 1 1 1162 1 1 76 ASN OD1 O -12.788 -1.925 -1.807 1.00 . A A . 76 ASN OD1 1 1 1 1163 1 1 77 GLY C C -12.238 2.106 -7.712 1.00 . A A . 77 GLY C 1 1 1 1164 1 1 77 GLY CA C -11.165 1.035 -7.651 1.00 . A A . 77 GLY CA 1 1 1 1165 1 1 77 GLY H H -11.587 -1.023 -7.417 1.00 . A A . 77 GLY H 1 1 1 1166 1 1 77 GLY HA2 H -10.298 1.447 -7.159 1.00 . A A . 77 GLY HA2 1 1 1 1167 1 1 77 GLY HA3 H -10.890 0.762 -8.660 1.00 . A A . 77 GLY HA3 1 1 1 1168 1 1 77 GLY N N -11.572 -0.166 -6.939 1.00 . A A . 77 GLY N 1 1 1 1169 1 1 77 GLY O O -11.951 3.260 -8.039 1.00 . A A . 77 GLY O 1 1 1 1170 1 1 78 THR C C -14.487 3.558 -6.111 1.00 . A A . 78 THR C 1 1 1 1171 1 1 78 THR CA C -14.567 2.690 -7.375 1.00 . A A . 78 THR CA 1 1 1 1172 1 1 78 THR CB C -15.946 1.986 -7.493 1.00 . A A . 78 THR CB 1 1 1 1173 1 1 78 THR CG2 C -16.120 0.907 -6.428 1.00 . A A . 78 THR CG2 1 1 1 1174 1 1 78 THR H H -13.652 0.794 -7.205 1.00 . A A . 78 THR H 1 1 1 1175 1 1 78 THR HA H -14.451 3.336 -8.234 1.00 . A A . 78 THR HA 1 1 1 1176 1 1 78 THR HB H -15.998 1.512 -8.464 1.00 . A A . 78 THR HB 1 1 1 1177 1 1 78 THR HG1 H -16.667 3.780 -7.050 1.00 . A A . 78 THR HG1 1 1 1 1178 1 1 78 THR HG21 H -16.070 1.359 -5.449 1.00 . A A . 78 THR HG21 1 1 1 1179 1 1 78 THR HG22 H -15.333 0.174 -6.528 1.00 . A A . 78 THR HG22 1 1 1 1180 1 1 78 THR HG23 H -17.079 0.426 -6.555 1.00 . A A . 78 THR HG23 1 1 1 1181 1 1 78 THR N N -13.474 1.734 -7.408 1.00 . A A . 78 THR N 1 1 1 1182 1 1 78 THR O O -15.316 3.472 -5.204 1.00 . A A . 78 THR O 1 1 1 1183 1 1 78 THR OG1 O -17.013 2.942 -7.399 1.00 . A A . 78 THR OG1 1 1 1 1184 1 1 79 TRP C C -12.664 6.603 -5.489 1.00 . A A . 79 TRP C 1 1 1 1185 1 1 79 TRP CA C -13.253 5.301 -4.953 1.00 . A A . 79 TRP CA 1 1 1 1186 1 1 79 TRP CB C -12.324 4.687 -3.891 1.00 . A A . 79 TRP CB 1 1 1 1187 1 1 79 TRP CD1 C -12.181 6.748 -2.352 1.00 . A A . 79 TRP CD1 1 1 1 1188 1 1 79 TRP CD2 C -12.561 4.820 -1.278 1.00 . A A . 79 TRP CD2 1 1 1 1189 1 1 79 TRP CE2 C -12.520 5.862 -0.332 1.00 . A A . 79 TRP CE2 1 1 1 1190 1 1 79 TRP CE3 C -12.782 3.515 -0.832 1.00 . A A . 79 TRP CE3 1 1 1 1191 1 1 79 TRP CG C -12.354 5.407 -2.570 1.00 . A A . 79 TRP CG 1 1 1 1192 1 1 79 TRP CH2 C -12.915 4.349 1.438 1.00 . A A . 79 TRP CH2 1 1 1 1193 1 1 79 TRP CZ2 C -12.699 5.637 1.031 1.00 . A A . 79 TRP CZ2 1 1 1 1194 1 1 79 TRP CZ3 C -12.957 3.292 0.521 1.00 . A A . 79 TRP CZ3 1 1 1 1195 1 1 79 TRP H H -12.789 4.357 -6.782 1.00 . A A . 79 TRP H 1 1 1 1196 1 1 79 TRP HA H -14.217 5.507 -4.511 1.00 . A A . 79 TRP HA 1 1 1 1197 1 1 79 TRP HB2 H -12.619 3.658 -3.716 1.00 . A A . 79 TRP HB2 1 1 1 1198 1 1 79 TRP HB3 H -11.309 4.705 -4.259 1.00 . A A . 79 TRP HB3 1 1 1 1199 1 1 79 TRP HD1 H -11.998 7.473 -3.133 1.00 . A A . 79 TRP HD1 1 1 1 1200 1 1 79 TRP HE1 H -12.212 7.927 -0.609 1.00 . A A . 79 TRP HE1 1 1 1 1201 1 1 79 TRP HE3 H -12.808 2.691 -1.523 1.00 . A A . 79 TRP HE3 1 1 1 1202 1 1 79 TRP HH2 H -13.056 4.129 2.486 1.00 . A A . 79 TRP HH2 1 1 1 1203 1 1 79 TRP HZ2 H -12.670 6.442 1.751 1.00 . A A . 79 TRP HZ2 1 1 1 1204 1 1 79 TRP HZ3 H -13.131 2.289 0.883 1.00 . A A . 79 TRP HZ3 1 1 1 1205 1 1 79 TRP N N -13.450 4.378 -6.054 1.00 . A A . 79 TRP N 1 1 1 1206 1 1 79 TRP NE1 N -12.289 7.030 -1.013 1.00 . A A . 79 TRP NE1 1 1 1 1207 1 1 79 TRP O O -11.634 6.593 -6.168 1.00 . A A . 79 TRP O 1 1 1 1208 1 1 80 SER C C -11.585 9.411 -4.893 1.00 . A A . 80 SER C 1 1 1 1209 1 1 80 SER CA C -12.860 9.019 -5.641 1.00 . A A . 80 SER CA 1 1 1 1210 1 1 80 SER CB C -13.948 10.078 -5.433 1.00 . A A . 80 SER CB 1 1 1 1211 1 1 80 SER H H -14.170 7.649 -4.696 1.00 . A A . 80 SER H 1 1 1 1212 1 1 80 SER HA H -12.635 8.953 -6.695 1.00 . A A . 80 SER HA 1 1 1 1213 1 1 80 SER HB2 H -14.835 9.790 -5.979 1.00 . A A . 80 SER HB2 1 1 1 1214 1 1 80 SER HB3 H -14.182 10.150 -4.380 1.00 . A A . 80 SER HB3 1 1 1 1215 1 1 80 SER HG H -13.407 11.939 -5.145 1.00 . A A . 80 SER HG 1 1 1 1216 1 1 80 SER N N -13.332 7.713 -5.206 1.00 . A A . 80 SER N 1 1 1 1217 1 1 80 SER O O -11.639 9.966 -3.794 1.00 . A A . 80 SER O 1 1 1 1218 1 1 80 SER OG O -13.522 11.349 -5.897 1.00 . A A . 80 SER OG 1 1 1 1219 1 1 81 LYS C C -8.086 9.545 -5.967 1.00 . A A . 81 LYS C 1 1 1 1220 1 1 81 LYS CA C -9.155 9.417 -4.883 1.00 . A A . 81 LYS CA 1 1 1 1221 1 1 81 LYS CB C -8.770 8.319 -3.878 1.00 . A A . 81 LYS CB 1 1 1 1222 1 1 81 LYS CD C -6.786 9.426 -2.750 1.00 . A A . 81 LYS CD 1 1 1 1223 1 1 81 LYS CE C -6.215 9.913 -1.422 1.00 . A A . 81 LYS CE 1 1 1 1224 1 1 81 LYS CG C -8.179 8.838 -2.571 1.00 . A A . 81 LYS CG 1 1 1 1225 1 1 81 LYS H H -10.458 8.627 -6.344 1.00 . A A . 81 LYS H 1 1 1 1226 1 1 81 LYS HA H -9.248 10.358 -4.363 1.00 . A A . 81 LYS HA 1 1 1 1227 1 1 81 LYS HB2 H -9.653 7.744 -3.640 1.00 . A A . 81 LYS HB2 1 1 1 1228 1 1 81 LYS HB3 H -8.044 7.666 -4.341 1.00 . A A . 81 LYS HB3 1 1 1 1229 1 1 81 LYS HD2 H -6.134 8.666 -3.155 1.00 . A A . 81 LYS HD2 1 1 1 1230 1 1 81 LYS HD3 H -6.842 10.259 -3.436 1.00 . A A . 81 LYS HD3 1 1 1 1231 1 1 81 LYS HE2 H -6.819 10.733 -1.065 1.00 . A A . 81 LYS HE2 1 1 1 1232 1 1 81 LYS HE3 H -6.255 9.103 -0.708 1.00 . A A . 81 LYS HE3 1 1 1 1233 1 1 81 LYS HG2 H -8.830 9.606 -2.180 1.00 . A A . 81 LYS HG2 1 1 1 1234 1 1 81 LYS HG3 H -8.126 8.022 -1.866 1.00 . A A . 81 LYS HG3 1 1 1 1235 1 1 81 LYS HZ1 H -4.448 10.705 -0.634 1.00 . A A . 81 LYS HZ1 1 1 1 1236 1 1 81 LYS HZ2 H -4.743 11.153 -2.240 1.00 . A A . 81 LYS HZ2 1 1 1 1237 1 1 81 LYS HZ3 H -4.202 9.583 -1.885 1.00 . A A . 81 LYS HZ3 1 1 1 1238 1 1 81 LYS N N -10.439 9.101 -5.486 1.00 . A A . 81 LYS N 1 1 1 1239 1 1 81 LYS NZ N -4.806 10.372 -1.553 1.00 . A A . 81 LYS NZ 1 1 1 1240 1 1 81 LYS O O -7.773 8.570 -6.647 1.00 . A A . 81 LYS O 1 1 1 1241 1 1 82 ALA C C -6.793 10.985 -8.539 1.00 . A A . 82 ALA C 1 1 1 1242 1 1 82 ALA CA C -6.451 11.059 -7.044 1.00 . A A . 82 ALA CA 1 1 1 1243 1 1 82 ALA CB C -5.265 10.159 -6.726 1.00 . A A . 82 ALA CB 1 1 1 1244 1 1 82 ALA H H -7.990 11.514 -5.663 1.00 . A A . 82 ALA H 1 1 1 1245 1 1 82 ALA HA H -6.141 12.072 -6.832 1.00 . A A . 82 ALA HA 1 1 1 1246 1 1 82 ALA HB1 H -5.513 9.137 -6.971 1.00 . A A . 82 ALA HB1 1 1 1 1247 1 1 82 ALA HB2 H -5.032 10.230 -5.674 1.00 . A A . 82 ALA HB2 1 1 1 1248 1 1 82 ALA HB3 H -4.410 10.471 -7.306 1.00 . A A . 82 ALA HB3 1 1 1 1249 1 1 82 ALA N N -7.585 10.768 -6.153 1.00 . A A . 82 ALA N 1 1 1 1250 1 1 82 ALA O O -6.268 11.767 -9.328 1.00 . A A . 82 ALA O 1 1 2 1251 1 1 5 LYS C C -9.993 2.504 1.483 1.00 . A A . 5 LYS C 1 1 2 1252 1 1 5 LYS CA C -11.270 1.682 1.618 1.00 . A A . 5 LYS CA 1 1 2 1253 1 1 5 LYS CB C -12.287 2.349 2.544 1.00 . A A . 5 LYS CB 1 1 2 1254 1 1 5 LYS CD C -14.674 2.316 3.370 1.00 . A A . 5 LYS CD 1 1 2 1255 1 1 5 LYS CE C -16.032 1.664 3.178 1.00 . A A . 5 LYS CE 1 1 2 1256 1 1 5 LYS CG C -13.673 1.752 2.382 1.00 . A A . 5 LYS CG 1 1 2 1257 1 1 5 LYS H H -11.196 -0.422 1.402 1.00 . A A . 5 LYS H 1 1 2 1258 1 1 5 LYS HA H -11.712 1.616 0.633 1.00 . A A . 5 LYS HA 1 1 2 1259 1 1 5 LYS HB2 H -11.972 2.217 3.569 1.00 . A A . 5 LYS HB2 1 1 2 1260 1 1 5 LYS HB3 H -12.339 3.403 2.317 1.00 . A A . 5 LYS HB3 1 1 2 1261 1 1 5 LYS HD2 H -14.327 2.124 4.375 1.00 . A A . 5 LYS HD2 1 1 2 1262 1 1 5 LYS HD3 H -14.767 3.380 3.211 1.00 . A A . 5 LYS HD3 1 1 2 1263 1 1 5 LYS HE2 H -16.726 2.091 3.887 1.00 . A A . 5 LYS HE2 1 1 2 1264 1 1 5 LYS HE3 H -16.375 1.866 2.174 1.00 . A A . 5 LYS HE3 1 1 2 1265 1 1 5 LYS HG2 H -14.024 1.956 1.382 1.00 . A A . 5 LYS HG2 1 1 2 1266 1 1 5 LYS HG3 H -13.608 0.683 2.525 1.00 . A A . 5 LYS HG3 1 1 2 1267 1 1 5 LYS HZ1 H -15.086 -0.201 2.996 1.00 . A A . 5 LYS HZ1 1 1 2 1268 1 1 5 LYS HZ2 H -16.776 -0.270 2.897 1.00 . A A . 5 LYS HZ2 1 1 2 1269 1 1 5 LYS HZ3 H -16.030 -0.034 4.398 1.00 . A A . 5 LYS HZ3 1 1 2 1270 1 1 5 LYS N N -10.997 0.301 2.039 1.00 . A A . 5 LYS N 1 1 2 1271 1 1 5 LYS NZ N -15.976 0.190 3.383 1.00 . A A . 5 LYS NZ 1 1 2 1272 1 1 5 LYS O O -9.524 2.740 0.370 1.00 . A A . 5 LYS O 1 1 2 1273 1 1 6 LEU C C -7.038 2.711 2.078 1.00 . A A . 6 LEU C 1 1 2 1274 1 1 6 LEU CA C -8.143 3.637 2.567 1.00 . A A . 6 LEU CA 1 1 2 1275 1 1 6 LEU CB C -7.793 4.202 3.947 1.00 . A A . 6 LEU CB 1 1 2 1276 1 1 6 LEU CD1 C -8.624 6.500 3.352 1.00 . A A . 6 LEU CD1 1 1 2 1277 1 1 6 LEU CD2 C -10.055 4.998 4.751 1.00 . A A . 6 LEU CD2 1 1 2 1278 1 1 6 LEU CG C -8.629 5.407 4.407 1.00 . A A . 6 LEU CG 1 1 2 1279 1 1 6 LEU H H -9.829 2.714 3.465 1.00 . A A . 6 LEU H 1 1 2 1280 1 1 6 LEU HA H -8.249 4.453 1.866 1.00 . A A . 6 LEU HA 1 1 2 1281 1 1 6 LEU HB2 H -7.917 3.411 4.672 1.00 . A A . 6 LEU HB2 1 1 2 1282 1 1 6 LEU HB3 H -6.755 4.498 3.935 1.00 . A A . 6 LEU HB3 1 1 2 1283 1 1 6 LEU HD11 H -9.267 7.307 3.667 1.00 . A A . 6 LEU HD11 1 1 2 1284 1 1 6 LEU HD12 H -8.982 6.098 2.414 1.00 . A A . 6 LEU HD12 1 1 2 1285 1 1 6 LEU HD13 H -7.619 6.871 3.225 1.00 . A A . 6 LEU HD13 1 1 2 1286 1 1 6 LEU HD21 H -10.598 5.859 5.115 1.00 . A A . 6 LEU HD21 1 1 2 1287 1 1 6 LEU HD22 H -10.035 4.235 5.512 1.00 . A A . 6 LEU HD22 1 1 2 1288 1 1 6 LEU HD23 H -10.542 4.613 3.868 1.00 . A A . 6 LEU HD23 1 1 2 1289 1 1 6 LEU HG H -8.179 5.818 5.299 1.00 . A A . 6 LEU HG 1 1 2 1290 1 1 6 LEU N N -9.408 2.911 2.600 1.00 . A A . 6 LEU N 1 1 2 1291 1 1 6 LEU O O -5.969 3.152 1.660 1.00 . A A . 6 LEU O 1 1 2 1292 1 1 7 ARG C C -6.145 0.630 0.136 1.00 . A A . 7 ARG C 1 1 2 1293 1 1 7 ARG CA C -6.447 0.381 1.611 1.00 . A A . 7 ARG CA 1 1 2 1294 1 1 7 ARG CB C -7.122 -0.980 1.782 1.00 . A A . 7 ARG CB 1 1 2 1295 1 1 7 ARG CD C -5.449 -1.862 3.419 1.00 . A A . 7 ARG CD 1 1 2 1296 1 1 7 ARG CG C -6.172 -2.117 2.109 1.00 . A A . 7 ARG CG 1 1 2 1297 1 1 7 ARG CZ C -5.964 -1.120 5.716 1.00 . A A . 7 ARG CZ 1 1 2 1298 1 1 7 ARG H H -8.190 1.148 2.519 1.00 . A A . 7 ARG H 1 1 2 1299 1 1 7 ARG HA H -5.530 0.403 2.178 1.00 . A A . 7 ARG HA 1 1 2 1300 1 1 7 ARG HB2 H -7.843 -0.909 2.582 1.00 . A A . 7 ARG HB2 1 1 2 1301 1 1 7 ARG HB3 H -7.642 -1.225 0.866 1.00 . A A . 7 ARG HB3 1 1 2 1302 1 1 7 ARG HD2 H -4.981 -2.780 3.742 1.00 . A A . 7 ARG HD2 1 1 2 1303 1 1 7 ARG HD3 H -4.691 -1.112 3.256 1.00 . A A . 7 ARG HD3 1 1 2 1304 1 1 7 ARG HE H -7.300 -1.249 4.218 1.00 . A A . 7 ARG HE 1 1 2 1305 1 1 7 ARG HG2 H -6.735 -3.035 2.189 1.00 . A A . 7 ARG HG2 1 1 2 1306 1 1 7 ARG HG3 H -5.442 -2.206 1.317 1.00 . A A . 7 ARG HG3 1 1 2 1307 1 1 7 ARG HH11 H -4.100 -1.874 5.494 1.00 . A A . 7 ARG HH11 1 1 2 1308 1 1 7 ARG HH12 H -4.452 -1.202 7.061 1.00 . A A . 7 ARG HH12 1 1 2 1309 1 1 7 ARG HH21 H -7.732 -0.327 6.313 1.00 . A A . 7 ARG HH21 1 1 2 1310 1 1 7 ARG HH22 H -6.475 -0.360 7.518 1.00 . A A . 7 ARG HH22 1 1 2 1311 1 1 7 ARG N N -7.335 1.416 2.122 1.00 . A A . 7 ARG N 1 1 2 1312 1 1 7 ARG NE N -6.358 -1.398 4.471 1.00 . A A . 7 ARG NE 1 1 2 1313 1 1 7 ARG NH1 N -4.741 -1.425 6.116 1.00 . A A . 7 ARG NH1 1 1 2 1314 1 1 7 ARG NH2 N -6.793 -0.557 6.577 1.00 . A A . 7 ARG NH2 1 1 2 1315 1 1 7 ARG O O -5.027 0.412 -0.330 1.00 . A A . 7 ARG O 1 1 2 1316 1 1 8 TYR C C -6.147 2.581 -2.255 1.00 . A A . 8 TYR C 1 1 2 1317 1 1 8 TYR CA C -7.045 1.380 -2.004 1.00 . A A . 8 TYR CA 1 1 2 1318 1 1 8 TYR CB C -8.434 1.626 -2.596 1.00 . A A . 8 TYR CB 1 1 2 1319 1 1 8 TYR CD1 C -8.142 1.248 -5.079 1.00 . A A . 8 TYR CD1 1 1 2 1320 1 1 8 TYR CD2 C -8.745 3.431 -4.333 1.00 . A A . 8 TYR CD2 1 1 2 1321 1 1 8 TYR CE1 C -8.150 1.691 -6.390 1.00 . A A . 8 TYR CE1 1 1 2 1322 1 1 8 TYR CE2 C -8.757 3.880 -5.638 1.00 . A A . 8 TYR CE2 1 1 2 1323 1 1 8 TYR CG C -8.437 2.110 -4.031 1.00 . A A . 8 TYR CG 1 1 2 1324 1 1 8 TYR CZ C -8.459 3.007 -6.664 1.00 . A A . 8 TYR CZ 1 1 2 1325 1 1 8 TYR H H -8.015 1.273 -0.132 1.00 . A A . 8 TYR H 1 1 2 1326 1 1 8 TYR HA H -6.609 0.513 -2.477 1.00 . A A . 8 TYR HA 1 1 2 1327 1 1 8 TYR HB2 H -8.995 0.704 -2.563 1.00 . A A . 8 TYR HB2 1 1 2 1328 1 1 8 TYR HB3 H -8.942 2.367 -1.997 1.00 . A A . 8 TYR HB3 1 1 2 1329 1 1 8 TYR HD1 H -7.901 0.218 -4.862 1.00 . A A . 8 TYR HD1 1 1 2 1330 1 1 8 TYR HD2 H -8.976 4.114 -3.527 1.00 . A A . 8 TYR HD2 1 1 2 1331 1 1 8 TYR HE1 H -7.920 1.005 -7.192 1.00 . A A . 8 TYR HE1 1 1 2 1332 1 1 8 TYR HE2 H -8.997 4.911 -5.851 1.00 . A A . 8 TYR HE2 1 1 2 1333 1 1 8 TYR HH H -8.834 2.763 -8.537 1.00 . A A . 8 TYR HH 1 1 2 1334 1 1 8 TYR N N -7.159 1.102 -0.579 1.00 . A A . 8 TYR N 1 1 2 1335 1 1 8 TYR O O -5.290 2.544 -3.135 1.00 . A A . 8 TYR O 1 1 2 1336 1 1 8 TYR OH O -8.469 3.450 -7.968 1.00 . A A . 8 TYR OH 1 1 2 1337 1 1 9 ALA C C -4.086 4.624 -1.488 1.00 . A A . 9 ALA C 1 1 2 1338 1 1 9 ALA CA C -5.583 4.871 -1.629 1.00 . A A . 9 ALA CA 1 1 2 1339 1 1 9 ALA CB C -6.052 5.913 -0.624 1.00 . A A . 9 ALA CB 1 1 2 1340 1 1 9 ALA H H -7.016 3.581 -0.759 1.00 . A A . 9 ALA H 1 1 2 1341 1 1 9 ALA HA H -5.779 5.251 -2.621 1.00 . A A . 9 ALA HA 1 1 2 1342 1 1 9 ALA HB1 H -5.512 6.835 -0.781 1.00 . A A . 9 ALA HB1 1 1 2 1343 1 1 9 ALA HB2 H -5.870 5.554 0.378 1.00 . A A . 9 ALA HB2 1 1 2 1344 1 1 9 ALA HB3 H -7.110 6.088 -0.757 1.00 . A A . 9 ALA HB3 1 1 2 1345 1 1 9 ALA N N -6.342 3.635 -1.468 1.00 . A A . 9 ALA N 1 1 2 1346 1 1 9 ALA O O -3.283 5.215 -2.208 1.00 . A A . 9 ALA O 1 1 2 1347 1 1 10 ILE C C -1.790 2.670 -1.631 1.00 . A A . 10 ILE C 1 1 2 1348 1 1 10 ILE CA C -2.320 3.376 -0.386 1.00 . A A . 10 ILE CA 1 1 2 1349 1 1 10 ILE CB C -2.129 2.452 0.840 1.00 . A A . 10 ILE CB 1 1 2 1350 1 1 10 ILE CD1 C -2.200 4.379 2.516 1.00 . A A . 10 ILE CD1 1 1 2 1351 1 1 10 ILE CG1 C -2.792 3.054 2.081 1.00 . A A . 10 ILE CG1 1 1 2 1352 1 1 10 ILE CG2 C -0.650 2.205 1.101 1.00 . A A . 10 ILE CG2 1 1 2 1353 1 1 10 ILE H H -4.403 3.325 -0.004 1.00 . A A . 10 ILE H 1 1 2 1354 1 1 10 ILE HA H -1.755 4.283 -0.226 1.00 . A A . 10 ILE HA 1 1 2 1355 1 1 10 ILE HB H -2.590 1.502 0.620 1.00 . A A . 10 ILE HB 1 1 2 1356 1 1 10 ILE HD11 H -2.283 5.091 1.709 1.00 . A A . 10 ILE HD11 1 1 2 1357 1 1 10 ILE HD12 H -1.160 4.241 2.770 1.00 . A A . 10 ILE HD12 1 1 2 1358 1 1 10 ILE HD13 H -2.737 4.749 3.378 1.00 . A A . 10 ILE HD13 1 1 2 1359 1 1 10 ILE HG12 H -3.840 3.213 1.879 1.00 . A A . 10 ILE HG12 1 1 2 1360 1 1 10 ILE HG13 H -2.691 2.362 2.903 1.00 . A A . 10 ILE HG13 1 1 2 1361 1 1 10 ILE HG21 H -0.199 1.755 0.229 1.00 . A A . 10 ILE HG21 1 1 2 1362 1 1 10 ILE HG22 H -0.541 1.540 1.946 1.00 . A A . 10 ILE HG22 1 1 2 1363 1 1 10 ILE HG23 H -0.161 3.145 1.319 1.00 . A A . 10 ILE HG23 1 1 2 1364 1 1 10 ILE N N -3.718 3.738 -0.573 1.00 . A A . 10 ILE N 1 1 2 1365 1 1 10 ILE O O -0.770 3.061 -2.199 1.00 . A A . 10 ILE O 1 1 2 1366 1 1 11 LEU C C -2.074 1.603 -4.506 1.00 . A A . 11 LEU C 1 1 2 1367 1 1 11 LEU CA C -2.091 0.821 -3.194 1.00 . A A . 11 LEU CA 1 1 2 1368 1 1 11 LEU CB C -3.001 -0.400 -3.329 1.00 . A A . 11 LEU CB 1 1 2 1369 1 1 11 LEU CD1 C -3.909 -2.540 -2.399 1.00 . A A . 11 LEU CD1 1 1 2 1370 1 1 11 LEU CD2 C -1.483 -1.997 -2.139 1.00 . A A . 11 LEU CD2 1 1 2 1371 1 1 11 LEU CG C -2.892 -1.428 -2.202 1.00 . A A . 11 LEU CG 1 1 2 1372 1 1 11 LEU H H -3.365 1.443 -1.621 1.00 . A A . 11 LEU H 1 1 2 1373 1 1 11 LEU HA H -1.089 0.482 -2.985 1.00 . A A . 11 LEU HA 1 1 2 1374 1 1 11 LEU HB2 H -4.023 -0.055 -3.375 1.00 . A A . 11 LEU HB2 1 1 2 1375 1 1 11 LEU HB3 H -2.765 -0.895 -4.260 1.00 . A A . 11 LEU HB3 1 1 2 1376 1 1 11 LEU HD11 H -4.904 -2.121 -2.409 1.00 . A A . 11 LEU HD11 1 1 2 1377 1 1 11 LEU HD12 H -3.826 -3.253 -1.592 1.00 . A A . 11 LEU HD12 1 1 2 1378 1 1 11 LEU HD13 H -3.720 -3.038 -3.340 1.00 . A A . 11 LEU HD13 1 1 2 1379 1 1 11 LEU HD21 H -1.250 -2.488 -3.074 1.00 . A A . 11 LEU HD21 1 1 2 1380 1 1 11 LEU HD22 H -1.420 -2.711 -1.331 1.00 . A A . 11 LEU HD22 1 1 2 1381 1 1 11 LEU HD23 H -0.777 -1.196 -1.967 1.00 . A A . 11 LEU HD23 1 1 2 1382 1 1 11 LEU HG H -3.103 -0.946 -1.258 1.00 . A A . 11 LEU HG 1 1 2 1383 1 1 11 LEU N N -2.516 1.647 -2.068 1.00 . A A . 11 LEU N 1 1 2 1384 1 1 11 LEU O O -1.156 1.444 -5.311 1.00 . A A . 11 LEU O 1 1 2 1385 1 1 12 LYS C C -2.054 4.202 -6.119 1.00 . A A . 12 LYS C 1 1 2 1386 1 1 12 LYS CA C -3.173 3.177 -5.985 1.00 . A A . 12 LYS CA 1 1 2 1387 1 1 12 LYS CB C -4.559 3.835 -6.170 1.00 . A A . 12 LYS CB 1 1 2 1388 1 1 12 LYS CD C -4.280 6.207 -5.276 1.00 . A A . 12 LYS CD 1 1 2 1389 1 1 12 LYS CE C -4.557 6.821 -6.640 1.00 . A A . 12 LYS CE 1 1 2 1390 1 1 12 LYS CG C -4.969 4.854 -5.105 1.00 . A A . 12 LYS CG 1 1 2 1391 1 1 12 LYS H H -3.765 2.578 -4.031 1.00 . A A . 12 LYS H 1 1 2 1392 1 1 12 LYS HA H -3.042 2.448 -6.773 1.00 . A A . 12 LYS HA 1 1 2 1393 1 1 12 LYS HB2 H -4.572 4.336 -7.126 1.00 . A A . 12 LYS HB2 1 1 2 1394 1 1 12 LYS HB3 H -5.304 3.052 -6.186 1.00 . A A . 12 LYS HB3 1 1 2 1395 1 1 12 LYS HD2 H -4.641 6.882 -4.514 1.00 . A A . 12 LYS HD2 1 1 2 1396 1 1 12 LYS HD3 H -3.215 6.071 -5.161 1.00 . A A . 12 LYS HD3 1 1 2 1397 1 1 12 LYS HE2 H -4.253 6.122 -7.404 1.00 . A A . 12 LYS HE2 1 1 2 1398 1 1 12 LYS HE3 H -5.619 7.011 -6.728 1.00 . A A . 12 LYS HE3 1 1 2 1399 1 1 12 LYS HG2 H -6.036 5.003 -5.161 1.00 . A A . 12 LYS HG2 1 1 2 1400 1 1 12 LYS HG3 H -4.715 4.457 -4.131 1.00 . A A . 12 LYS HG3 1 1 2 1401 1 1 12 LYS HZ1 H -2.787 7.932 -6.779 1.00 . A A . 12 LYS HZ1 1 1 2 1402 1 1 12 LYS HZ2 H -4.077 8.780 -6.091 1.00 . A A . 12 LYS HZ2 1 1 2 1403 1 1 12 LYS HZ3 H -4.044 8.505 -7.764 1.00 . A A . 12 LYS HZ3 1 1 2 1404 1 1 12 LYS N N -3.077 2.449 -4.724 1.00 . A A . 12 LYS N 1 1 2 1405 1 1 12 LYS NZ N -3.820 8.097 -6.833 1.00 . A A . 12 LYS NZ 1 1 2 1406 1 1 12 LYS O O -1.630 4.515 -7.227 1.00 . A A . 12 LYS O 1 1 2 1407 1 1 13 GLU C C 0.849 5.024 -5.219 1.00 . A A . 13 GLU C 1 1 2 1408 1 1 13 GLU CA C -0.501 5.703 -5.028 1.00 . A A . 13 GLU CA 1 1 2 1409 1 1 13 GLU CB C -0.516 6.566 -3.766 1.00 . A A . 13 GLU CB 1 1 2 1410 1 1 13 GLU CD C -1.405 8.536 -5.066 1.00 . A A . 13 GLU CD 1 1 2 1411 1 1 13 GLU CG C -0.365 8.048 -4.070 1.00 . A A . 13 GLU CG 1 1 2 1412 1 1 13 GLU H H -1.923 4.417 -4.131 1.00 . A A . 13 GLU H 1 1 2 1413 1 1 13 GLU HA H -0.681 6.340 -5.883 1.00 . A A . 13 GLU HA 1 1 2 1414 1 1 13 GLU HB2 H -1.451 6.415 -3.246 1.00 . A A . 13 GLU HB2 1 1 2 1415 1 1 13 GLU HB3 H 0.299 6.266 -3.124 1.00 . A A . 13 GLU HB3 1 1 2 1416 1 1 13 GLU HG2 H -0.474 8.608 -3.153 1.00 . A A . 13 GLU HG2 1 1 2 1417 1 1 13 GLU HG3 H 0.618 8.220 -4.483 1.00 . A A . 13 GLU HG3 1 1 2 1418 1 1 13 GLU N N -1.562 4.710 -4.996 1.00 . A A . 13 GLU N 1 1 2 1419 1 1 13 GLU O O 1.784 5.611 -5.755 1.00 . A A . 13 GLU O 1 1 2 1420 1 1 13 GLU OE1 O -1.187 8.383 -6.291 1.00 . A A . 13 GLU OE1 1 1 2 1421 1 1 13 GLU OE2 O -2.457 9.049 -4.639 1.00 . A A . 13 GLU OE2 1 1 2 1422 1 1 14 ILE C C 2.110 2.571 -6.560 1.00 . A A . 14 ILE C 1 1 2 1423 1 1 14 ILE CA C 2.102 2.948 -5.076 1.00 . A A . 14 ILE CA 1 1 2 1424 1 1 14 ILE CB C 2.105 1.667 -4.205 1.00 . A A . 14 ILE CB 1 1 2 1425 1 1 14 ILE CD1 C 2.114 0.853 -1.786 1.00 . A A . 14 ILE CD1 1 1 2 1426 1 1 14 ILE CG1 C 2.203 2.040 -2.723 1.00 . A A . 14 ILE CG1 1 1 2 1427 1 1 14 ILE CG2 C 3.248 0.740 -4.596 1.00 . A A . 14 ILE CG2 1 1 2 1428 1 1 14 ILE H H 0.203 3.400 -4.256 1.00 . A A . 14 ILE H 1 1 2 1429 1 1 14 ILE HA H 2.989 3.523 -4.850 1.00 . A A . 14 ILE HA 1 1 2 1430 1 1 14 ILE HB H 1.176 1.143 -4.374 1.00 . A A . 14 ILE HB 1 1 2 1431 1 1 14 ILE HD11 H 2.913 0.159 -2.007 1.00 . A A . 14 ILE HD11 1 1 2 1432 1 1 14 ILE HD12 H 1.162 0.361 -1.918 1.00 . A A . 14 ILE HD12 1 1 2 1433 1 1 14 ILE HD13 H 2.205 1.194 -0.766 1.00 . A A . 14 ILE HD13 1 1 2 1434 1 1 14 ILE HG12 H 3.149 2.529 -2.545 1.00 . A A . 14 ILE HG12 1 1 2 1435 1 1 14 ILE HG13 H 1.400 2.719 -2.476 1.00 . A A . 14 ILE HG13 1 1 2 1436 1 1 14 ILE HG21 H 4.190 1.243 -4.434 1.00 . A A . 14 ILE HG21 1 1 2 1437 1 1 14 ILE HG22 H 3.156 0.478 -5.639 1.00 . A A . 14 ILE HG22 1 1 2 1438 1 1 14 ILE HG23 H 3.210 -0.155 -3.995 1.00 . A A . 14 ILE HG23 1 1 2 1439 1 1 14 ILE N N 0.936 3.774 -4.791 1.00 . A A . 14 ILE N 1 1 2 1440 1 1 14 ILE O O 3.158 2.352 -7.167 1.00 . A A . 14 ILE O 1 1 2 1441 1 1 15 PHE C C 0.988 3.387 -9.450 1.00 . A A . 15 PHE C 1 1 2 1442 1 1 15 PHE CA C 0.764 2.172 -8.542 1.00 . A A . 15 PHE CA 1 1 2 1443 1 1 15 PHE CB C -0.638 1.590 -8.754 1.00 . A A . 15 PHE CB 1 1 2 1444 1 1 15 PHE CD1 C -0.241 -0.385 -10.252 1.00 . A A . 15 PHE CD1 1 1 2 1445 1 1 15 PHE CD2 C -1.595 1.402 -11.066 1.00 . A A . 15 PHE CD2 1 1 2 1446 1 1 15 PHE CE1 C -0.425 -1.068 -11.438 1.00 . A A . 15 PHE CE1 1 1 2 1447 1 1 15 PHE CE2 C -1.780 0.722 -12.254 1.00 . A A . 15 PHE CE2 1 1 2 1448 1 1 15 PHE CG C -0.824 0.857 -10.053 1.00 . A A . 15 PHE CG 1 1 2 1449 1 1 15 PHE CZ C -1.195 -0.513 -12.441 1.00 . A A . 15 PHE CZ 1 1 2 1450 1 1 15 PHE H H 0.129 2.744 -6.611 1.00 . A A . 15 PHE H 1 1 2 1451 1 1 15 PHE HA H 1.499 1.417 -8.779 1.00 . A A . 15 PHE HA 1 1 2 1452 1 1 15 PHE HB2 H -0.856 0.900 -7.955 1.00 . A A . 15 PHE HB2 1 1 2 1453 1 1 15 PHE HB3 H -1.357 2.397 -8.725 1.00 . A A . 15 PHE HB3 1 1 2 1454 1 1 15 PHE HD1 H 0.359 -0.820 -9.467 1.00 . A A . 15 PHE HD1 1 1 2 1455 1 1 15 PHE HD2 H -2.052 2.369 -10.921 1.00 . A A . 15 PHE HD2 1 1 2 1456 1 1 15 PHE HE1 H 0.036 -2.035 -11.581 1.00 . A A . 15 PHE HE1 1 1 2 1457 1 1 15 PHE HE2 H -2.384 1.159 -13.037 1.00 . A A . 15 PHE HE2 1 1 2 1458 1 1 15 PHE HZ H -1.340 -1.046 -13.369 1.00 . A A . 15 PHE HZ 1 1 2 1459 1 1 15 PHE N N 0.924 2.533 -7.143 1.00 . A A . 15 PHE N 1 1 2 1460 1 1 15 PHE O O 1.379 3.242 -10.609 1.00 . A A . 15 PHE O 1 1 2 1461 1 1 16 GLU C C 2.222 6.522 -9.395 1.00 . A A . 16 GLU C 1 1 2 1462 1 1 16 GLU CA C 0.902 5.813 -9.704 1.00 . A A . 16 GLU CA 1 1 2 1463 1 1 16 GLU CB C -0.250 6.781 -9.411 1.00 . A A . 16 GLU CB 1 1 2 1464 1 1 16 GLU CD C -1.723 6.099 -11.335 1.00 . A A . 16 GLU CD 1 1 2 1465 1 1 16 GLU CG C -1.610 6.268 -9.837 1.00 . A A . 16 GLU CG 1 1 2 1466 1 1 16 GLU H H 0.433 4.643 -7.991 1.00 . A A . 16 GLU H 1 1 2 1467 1 1 16 GLU HA H 0.880 5.547 -10.748 1.00 . A A . 16 GLU HA 1 1 2 1468 1 1 16 GLU HB2 H -0.282 6.975 -8.349 1.00 . A A . 16 GLU HB2 1 1 2 1469 1 1 16 GLU HB3 H -0.062 7.710 -9.931 1.00 . A A . 16 GLU HB3 1 1 2 1470 1 1 16 GLU HG2 H -1.782 5.310 -9.368 1.00 . A A . 16 GLU HG2 1 1 2 1471 1 1 16 GLU HG3 H -2.364 6.969 -9.509 1.00 . A A . 16 GLU HG3 1 1 2 1472 1 1 16 GLU N N 0.741 4.586 -8.918 1.00 . A A . 16 GLU N 1 1 2 1473 1 1 16 GLU O O 2.893 7.025 -10.298 1.00 . A A . 16 GLU O 1 1 2 1474 1 1 16 GLU OE1 O -1.535 7.093 -12.060 1.00 . A A . 16 GLU OE1 1 1 2 1475 1 1 16 GLU OE2 O -2.026 4.979 -11.792 1.00 . A A . 16 GLU OE2 1 1 2 1476 1 1 17 GLY C C 4.963 6.320 -7.482 1.00 . A A . 17 GLY C 1 1 2 1477 1 1 17 GLY CA C 3.797 7.253 -7.713 1.00 . A A . 17 GLY CA 1 1 2 1478 1 1 17 GLY H H 2.038 6.105 -7.447 1.00 . A A . 17 GLY H 1 1 2 1479 1 1 17 GLY HA2 H 4.069 7.962 -8.480 1.00 . A A . 17 GLY HA2 1 1 2 1480 1 1 17 GLY HA3 H 3.594 7.789 -6.797 1.00 . A A . 17 GLY HA3 1 1 2 1481 1 1 17 GLY N N 2.592 6.554 -8.124 1.00 . A A . 17 GLY N 1 1 2 1482 1 1 17 GLY O O 6.049 6.765 -7.108 1.00 . A A . 17 GLY O 1 1 2 1483 1 1 18 ASN C C 5.956 3.847 -5.965 1.00 . A A . 18 ASN C 1 1 2 1484 1 1 18 ASN CA C 5.721 3.992 -7.465 1.00 . A A . 18 ASN CA 1 1 2 1485 1 1 18 ASN CB C 7.035 4.300 -8.209 1.00 . A A . 18 ASN CB 1 1 2 1486 1 1 18 ASN CG C 7.956 3.097 -8.369 1.00 . A A . 18 ASN CG 1 1 2 1487 1 1 18 ASN H H 3.830 4.760 -7.989 1.00 . A A . 18 ASN H 1 1 2 1488 1 1 18 ASN HA H 5.315 3.063 -7.838 1.00 . A A . 18 ASN HA 1 1 2 1489 1 1 18 ASN HB2 H 6.797 4.670 -9.195 1.00 . A A . 18 ASN HB2 1 1 2 1490 1 1 18 ASN HB3 H 7.567 5.070 -7.667 1.00 . A A . 18 ASN HB3 1 1 2 1491 1 1 18 ASN HD21 H 7.343 2.299 -6.658 1.00 . A A . 18 ASN HD21 1 1 2 1492 1 1 18 ASN HD22 H 8.538 1.402 -7.519 1.00 . A A . 18 ASN HD22 1 1 2 1493 1 1 18 ASN N N 4.722 5.028 -7.693 1.00 . A A . 18 ASN N 1 1 2 1494 1 1 18 ASN ND2 N 7.940 2.174 -7.421 1.00 . A A . 18 ASN ND2 1 1 2 1495 1 1 18 ASN O O 5.274 3.069 -5.307 1.00 . A A . 18 ASN O 1 1 2 1496 1 1 18 ASN OD1 O 8.696 3.007 -9.349 1.00 . A A . 18 ASN OD1 1 1 2 1497 1 1 19 THR C C 8.486 5.517 -3.825 1.00 . A A . 19 THR C 1 1 2 1498 1 1 19 THR CA C 7.229 4.673 -4.014 1.00 . A A . 19 THR CA 1 1 2 1499 1 1 19 THR CB C 7.443 3.275 -3.367 1.00 . A A . 19 THR CB 1 1 2 1500 1 1 19 THR CG2 C 6.213 2.851 -2.573 1.00 . A A . 19 THR CG2 1 1 2 1501 1 1 19 THR H H 7.438 5.173 -6.054 1.00 . A A . 19 THR H 1 1 2 1502 1 1 19 THR HA H 6.404 5.162 -3.512 1.00 . A A . 19 THR HA 1 1 2 1503 1 1 19 THR HB H 8.277 3.344 -2.684 1.00 . A A . 19 THR HB 1 1 2 1504 1 1 19 THR HG1 H 6.920 1.960 -4.735 1.00 . A A . 19 THR HG1 1 1 2 1505 1 1 19 THR HG21 H 6.373 1.866 -2.160 1.00 . A A . 19 THR HG21 1 1 2 1506 1 1 19 THR HG22 H 5.353 2.834 -3.229 1.00 . A A . 19 THR HG22 1 1 2 1507 1 1 19 THR HG23 H 6.040 3.555 -1.773 1.00 . A A . 19 THR HG23 1 1 2 1508 1 1 19 THR N N 6.912 4.611 -5.444 1.00 . A A . 19 THR N 1 1 2 1509 1 1 19 THR O O 9.192 5.789 -4.796 1.00 . A A . 19 THR O 1 1 2 1510 1 1 19 THR OG1 O 7.742 2.288 -4.359 1.00 . A A . 19 THR OG1 1 1 2 1511 1 1 20 PRO C C 6.942 6.896 -1.210 1.00 . A A . 20 PRO C 1 1 2 1512 1 1 20 PRO CA C 7.953 5.769 -1.415 1.00 . A A . 20 PRO CA 1 1 2 1513 1 1 20 PRO CB C 8.982 5.788 -0.293 1.00 . A A . 20 PRO CB 1 1 2 1514 1 1 20 PRO CD C 10.030 6.696 -2.262 1.00 . A A . 20 PRO CD 1 1 2 1515 1 1 20 PRO CG C 10.015 6.762 -0.752 1.00 . A A . 20 PRO CG 1 1 2 1516 1 1 20 PRO HA H 7.449 4.814 -1.430 1.00 . A A . 20 PRO HA 1 1 2 1517 1 1 20 PRO HB2 H 8.513 6.109 0.625 1.00 . A A . 20 PRO HB2 1 1 2 1518 1 1 20 PRO HB3 H 9.401 4.801 -0.167 1.00 . A A . 20 PRO HB3 1 1 2 1519 1 1 20 PRO HD2 H 10.018 7.687 -2.686 1.00 . A A . 20 PRO HD2 1 1 2 1520 1 1 20 PRO HD3 H 10.899 6.153 -2.603 1.00 . A A . 20 PRO HD3 1 1 2 1521 1 1 20 PRO HG2 H 9.750 7.757 -0.423 1.00 . A A . 20 PRO HG2 1 1 2 1522 1 1 20 PRO HG3 H 10.980 6.483 -0.357 1.00 . A A . 20 PRO HG3 1 1 2 1523 1 1 20 PRO N N 8.791 5.967 -2.596 1.00 . A A . 20 PRO N 1 1 2 1524 1 1 20 PRO O O 6.942 7.885 -1.945 1.00 . A A . 20 PRO O 1 1 2 1525 1 1 21 LEU C C 5.011 7.775 1.712 1.00 . A A . 21 LEU C 1 1 2 1526 1 1 21 LEU CA C 5.171 7.795 0.195 1.00 . A A . 21 LEU CA 1 1 2 1527 1 1 21 LEU CB C 3.794 7.669 -0.484 1.00 . A A . 21 LEU CB 1 1 2 1528 1 1 21 LEU CD1 C 1.450 6.795 -0.398 1.00 . A A . 21 LEU CD1 1 1 2 1529 1 1 21 LEU CD2 C 3.343 5.188 -0.557 1.00 . A A . 21 LEU CD2 1 1 2 1530 1 1 21 LEU CG C 2.891 6.528 0.004 1.00 . A A . 21 LEU CG 1 1 2 1531 1 1 21 LEU H H 6.059 5.881 0.270 1.00 . A A . 21 LEU H 1 1 2 1532 1 1 21 LEU HA H 5.619 8.735 -0.092 1.00 . A A . 21 LEU HA 1 1 2 1533 1 1 21 LEU HB2 H 3.263 8.598 -0.336 1.00 . A A . 21 LEU HB2 1 1 2 1534 1 1 21 LEU HB3 H 3.955 7.537 -1.543 1.00 . A A . 21 LEU HB3 1 1 2 1535 1 1 21 LEU HD11 H 1.114 7.712 0.064 1.00 . A A . 21 LEU HD11 1 1 2 1536 1 1 21 LEU HD12 H 0.825 5.977 -0.068 1.00 . A A . 21 LEU HD12 1 1 2 1537 1 1 21 LEU HD13 H 1.386 6.889 -1.472 1.00 . A A . 21 LEU HD13 1 1 2 1538 1 1 21 LEU HD21 H 3.355 5.236 -1.636 1.00 . A A . 21 LEU HD21 1 1 2 1539 1 1 21 LEU HD22 H 2.655 4.416 -0.240 1.00 . A A . 21 LEU HD22 1 1 2 1540 1 1 21 LEU HD23 H 4.332 4.960 -0.195 1.00 . A A . 21 LEU HD23 1 1 2 1541 1 1 21 LEU HG H 2.937 6.475 1.083 1.00 . A A . 21 LEU HG 1 1 2 1542 1 1 21 LEU N N 6.081 6.733 -0.212 1.00 . A A . 21 LEU N 1 1 2 1543 1 1 21 LEU O O 4.916 6.709 2.317 1.00 . A A . 21 LEU O 1 1 2 1544 1 1 22 SER C C 3.352 9.111 4.097 1.00 . A A . 22 SER C 1 1 2 1545 1 1 22 SER CA C 4.840 9.064 3.756 1.00 . A A . 22 SER CA 1 1 2 1546 1 1 22 SER CB C 5.551 10.316 4.275 1.00 . A A . 22 SER CB 1 1 2 1547 1 1 22 SER H H 5.165 9.761 1.790 1.00 . A A . 22 SER H 1 1 2 1548 1 1 22 SER HA H 5.278 8.192 4.219 1.00 . A A . 22 SER HA 1 1 2 1549 1 1 22 SER HB2 H 5.042 11.195 3.908 1.00 . A A . 22 SER HB2 1 1 2 1550 1 1 22 SER HB3 H 5.537 10.315 5.355 1.00 . A A . 22 SER HB3 1 1 2 1551 1 1 22 SER HG H 7.487 10.313 4.599 1.00 . A A . 22 SER HG 1 1 2 1552 1 1 22 SER N N 5.028 8.947 2.320 1.00 . A A . 22 SER N 1 1 2 1553 1 1 22 SER O O 2.507 9.233 3.205 1.00 . A A . 22 SER O 1 1 2 1554 1 1 22 SER OG O 6.902 10.352 3.836 1.00 . A A . 22 SER OG 1 1 2 1555 1 1 23 GLU C C 1.001 10.404 5.443 1.00 . A A . 23 GLU C 1 1 2 1556 1 1 23 GLU CA C 1.653 9.076 5.846 1.00 . A A . 23 GLU CA 1 1 2 1557 1 1 23 GLU CB C 1.593 8.896 7.372 1.00 . A A . 23 GLU CB 1 1 2 1558 1 1 23 GLU CD C 3.837 9.445 8.442 1.00 . A A . 23 GLU CD 1 1 2 1559 1 1 23 GLU CG C 2.419 9.909 8.159 1.00 . A A . 23 GLU CG 1 1 2 1560 1 1 23 GLU H H 3.756 8.901 6.051 1.00 . A A . 23 GLU H 1 1 2 1561 1 1 23 GLU HA H 1.112 8.268 5.376 1.00 . A A . 23 GLU HA 1 1 2 1562 1 1 23 GLU HB2 H 0.565 8.983 7.692 1.00 . A A . 23 GLU HB2 1 1 2 1563 1 1 23 GLU HB3 H 1.951 7.906 7.618 1.00 . A A . 23 GLU HB3 1 1 2 1564 1 1 23 GLU HG2 H 2.470 10.826 7.591 1.00 . A A . 23 GLU HG2 1 1 2 1565 1 1 23 GLU HG3 H 1.927 10.100 9.101 1.00 . A A . 23 GLU HG3 1 1 2 1566 1 1 23 GLU N N 3.035 9.016 5.383 1.00 . A A . 23 GLU N 1 1 2 1567 1 1 23 GLU O O -0.175 10.449 5.072 1.00 . A A . 23 GLU O 1 1 2 1568 1 1 23 GLU OE1 O 4.559 9.065 7.494 1.00 . A A . 23 GLU OE1 1 1 2 1569 1 1 23 GLU OE2 O 4.235 9.452 9.623 1.00 . A A . 23 GLU OE2 1 1 2 1570 1 1 24 ASN C C 0.946 12.910 3.676 1.00 . A A . 24 ASN C 1 1 2 1571 1 1 24 ASN CA C 1.326 12.817 5.155 1.00 . A A . 24 ASN CA 1 1 2 1572 1 1 24 ASN CB C 2.424 13.836 5.475 1.00 . A A . 24 ASN CB 1 1 2 1573 1 1 24 ASN CG C 2.015 15.278 5.212 1.00 . A A . 24 ASN CG 1 1 2 1574 1 1 24 ASN H H 2.720 11.355 5.782 1.00 . A A . 24 ASN H 1 1 2 1575 1 1 24 ASN HA H 0.457 13.034 5.755 1.00 . A A . 24 ASN HA 1 1 2 1576 1 1 24 ASN HB2 H 2.690 13.748 6.517 1.00 . A A . 24 ASN HB2 1 1 2 1577 1 1 24 ASN HB3 H 3.292 13.616 4.871 1.00 . A A . 24 ASN HB3 1 1 2 1578 1 1 24 ASN HD21 H 0.164 14.927 5.872 1.00 . A A . 24 ASN HD21 1 1 2 1579 1 1 24 ASN HD22 H 0.490 16.540 5.337 1.00 . A A . 24 ASN HD22 1 1 2 1580 1 1 24 ASN N N 1.792 11.473 5.494 1.00 . A A . 24 ASN N 1 1 2 1581 1 1 24 ASN ND2 N 0.767 15.616 5.503 1.00 . A A . 24 ASN ND2 1 1 2 1582 1 1 24 ASN O O 0.052 13.666 3.299 1.00 . A A . 24 ASN O 1 1 2 1583 1 1 24 ASN OD1 O 2.831 16.092 4.782 1.00 . A A . 24 ASN OD1 1 1 2 1584 1 1 25 ASP C C -0.011 11.641 1.084 1.00 . A A . 25 ASP C 1 1 2 1585 1 1 25 ASP CA C 1.392 12.128 1.408 1.00 . A A . 25 ASP CA 1 1 2 1586 1 1 25 ASP CB C 2.406 11.228 0.693 1.00 . A A . 25 ASP CB 1 1 2 1587 1 1 25 ASP CG C 3.795 11.823 0.644 1.00 . A A . 25 ASP CG 1 1 2 1588 1 1 25 ASP H H 2.307 11.521 3.216 1.00 . A A . 25 ASP H 1 1 2 1589 1 1 25 ASP HA H 1.506 13.141 1.052 1.00 . A A . 25 ASP HA 1 1 2 1590 1 1 25 ASP HB2 H 2.460 10.282 1.210 1.00 . A A . 25 ASP HB2 1 1 2 1591 1 1 25 ASP HB3 H 2.071 11.059 -0.320 1.00 . A A . 25 ASP HB3 1 1 2 1592 1 1 25 ASP N N 1.629 12.125 2.849 1.00 . A A . 25 ASP N 1 1 2 1593 1 1 25 ASP O O -0.752 12.288 0.340 1.00 . A A . 25 ASP O 1 1 2 1594 1 1 25 ASP OD1 O 4.491 11.815 1.680 1.00 . A A . 25 ASP OD1 1 1 2 1595 1 1 25 ASP OD2 O 4.207 12.281 -0.440 1.00 . A A . 25 ASP OD2 1 1 2 1596 1 1 26 ILE C C -2.767 10.604 2.171 1.00 . A A . 26 ILE C 1 1 2 1597 1 1 26 ILE CA C -1.661 9.890 1.383 1.00 . A A . 26 ILE CA 1 1 2 1598 1 1 26 ILE CB C -1.616 8.363 1.678 1.00 . A A . 26 ILE CB 1 1 2 1599 1 1 26 ILE CD1 C -4.079 7.696 2.081 1.00 . A A . 26 ILE CD1 1 1 2 1600 1 1 26 ILE CG1 C -2.872 7.634 1.160 1.00 . A A . 26 ILE CG1 1 1 2 1601 1 1 26 ILE CG2 C -1.407 8.094 3.161 1.00 . A A . 26 ILE CG2 1 1 2 1602 1 1 26 ILE H H 0.240 10.067 2.287 1.00 . A A . 26 ILE H 1 1 2 1603 1 1 26 ILE HA H -1.858 10.020 0.329 1.00 . A A . 26 ILE HA 1 1 2 1604 1 1 26 ILE HB H -0.756 7.962 1.159 1.00 . A A . 26 ILE HB 1 1 2 1605 1 1 26 ILE HD11 H -4.894 7.138 1.642 1.00 . A A . 26 ILE HD11 1 1 2 1606 1 1 26 ILE HD12 H -4.379 8.725 2.215 1.00 . A A . 26 ILE HD12 1 1 2 1607 1 1 26 ILE HD13 H -3.825 7.265 3.037 1.00 . A A . 26 ILE HD13 1 1 2 1608 1 1 26 ILE HG12 H -3.161 8.071 0.217 1.00 . A A . 26 ILE HG12 1 1 2 1609 1 1 26 ILE HG13 H -2.627 6.592 1.005 1.00 . A A . 26 ILE HG13 1 1 2 1610 1 1 26 ILE HG21 H -2.234 8.503 3.720 1.00 . A A . 26 ILE HG21 1 1 2 1611 1 1 26 ILE HG22 H -0.488 8.559 3.485 1.00 . A A . 26 ILE HG22 1 1 2 1612 1 1 26 ILE HG23 H -1.349 7.027 3.328 1.00 . A A . 26 ILE HG23 1 1 2 1613 1 1 26 ILE N N -0.375 10.504 1.660 1.00 . A A . 26 ILE N 1 1 2 1614 1 1 26 ILE O O -3.876 10.790 1.669 1.00 . A A . 26 ILE O 1 1 2 1615 1 1 27 GLY C C -3.867 11.086 5.420 1.00 . A A . 27 GLY C 1 1 2 1616 1 1 27 GLY CA C -3.414 11.801 4.160 1.00 . A A . 27 GLY CA 1 1 2 1617 1 1 27 GLY H H -1.563 10.854 3.755 1.00 . A A . 27 GLY H 1 1 2 1618 1 1 27 GLY HA2 H -2.970 12.745 4.438 1.00 . A A . 27 GLY HA2 1 1 2 1619 1 1 27 GLY HA3 H -4.280 11.995 3.543 1.00 . A A . 27 GLY HA3 1 1 2 1620 1 1 27 GLY N N -2.453 11.042 3.385 1.00 . A A . 27 GLY N 1 1 2 1621 1 1 27 GLY O O -5.001 11.267 5.868 1.00 . A A . 27 GLY O 1 1 2 1622 1 1 28 VAL C C -2.162 9.780 8.236 1.00 . A A . 28 VAL C 1 1 2 1623 1 1 28 VAL CA C -3.295 9.584 7.242 1.00 . A A . 28 VAL CA 1 1 2 1624 1 1 28 VAL CB C -3.537 8.067 7.034 1.00 . A A . 28 VAL CB 1 1 2 1625 1 1 28 VAL CG1 C -4.749 7.828 6.149 1.00 . A A . 28 VAL CG1 1 1 2 1626 1 1 28 VAL CG2 C -2.306 7.392 6.448 1.00 . A A . 28 VAL CG2 1 1 2 1627 1 1 28 VAL H H -2.103 10.162 5.589 1.00 . A A . 28 VAL H 1 1 2 1628 1 1 28 VAL HA H -4.194 10.021 7.651 1.00 . A A . 28 VAL HA 1 1 2 1629 1 1 28 VAL HB H -3.735 7.622 7.999 1.00 . A A . 28 VAL HB 1 1 2 1630 1 1 28 VAL HG11 H -4.902 6.765 6.028 1.00 . A A . 28 VAL HG11 1 1 2 1631 1 1 28 VAL HG12 H -4.582 8.281 5.184 1.00 . A A . 28 VAL HG12 1 1 2 1632 1 1 28 VAL HG13 H -5.623 8.268 6.608 1.00 . A A . 28 VAL HG13 1 1 2 1633 1 1 28 VAL HG21 H -2.491 6.332 6.338 1.00 . A A . 28 VAL HG21 1 1 2 1634 1 1 28 VAL HG22 H -1.463 7.546 7.105 1.00 . A A . 28 VAL HG22 1 1 2 1635 1 1 28 VAL HG23 H -2.090 7.821 5.481 1.00 . A A . 28 VAL HG23 1 1 2 1636 1 1 28 VAL N N -2.990 10.279 5.996 1.00 . A A . 28 VAL N 1 1 2 1637 1 1 28 VAL O O -1.102 10.289 7.884 1.00 . A A . 28 VAL O 1 1 2 1638 1 1 29 THR C C -0.460 8.278 10.480 1.00 . A A . 29 THR C 1 1 2 1639 1 1 29 THR CA C -1.370 9.501 10.499 1.00 . A A . 29 THR CA 1 1 2 1640 1 1 29 THR CB C -1.998 9.665 11.893 1.00 . A A . 29 THR CB 1 1 2 1641 1 1 29 THR CG2 C -2.613 11.045 12.049 1.00 . A A . 29 THR CG2 1 1 2 1642 1 1 29 THR H H -3.275 9.037 9.715 1.00 . A A . 29 THR H 1 1 2 1643 1 1 29 THR HA H -0.778 10.379 10.287 1.00 . A A . 29 THR HA 1 1 2 1644 1 1 29 THR HB H -1.224 9.546 12.637 1.00 . A A . 29 THR HB 1 1 2 1645 1 1 29 THR HG1 H -3.047 8.448 13.045 1.00 . A A . 29 THR HG1 1 1 2 1646 1 1 29 THR HG21 H -3.086 11.119 13.017 1.00 . A A . 29 THR HG21 1 1 2 1647 1 1 29 THR HG22 H -3.349 11.199 11.275 1.00 . A A . 29 THR HG22 1 1 2 1648 1 1 29 THR HG23 H -1.842 11.796 11.968 1.00 . A A . 29 THR HG23 1 1 2 1649 1 1 29 THR N N -2.393 9.397 9.477 1.00 . A A . 29 THR N 1 1 2 1650 1 1 29 THR O O -0.760 7.286 9.811 1.00 . A A . 29 THR O 1 1 2 1651 1 1 29 THR OG1 O -3.003 8.665 12.098 1.00 . A A . 29 THR OG1 1 1 2 1652 1 1 30 GLU C C 0.949 5.952 11.572 1.00 . A A . 30 GLU C 1 1 2 1653 1 1 30 GLU CA C 1.628 7.285 11.302 1.00 . A A . 30 GLU CA 1 1 2 1654 1 1 30 GLU CB C 2.608 7.554 12.444 1.00 . A A . 30 GLU CB 1 1 2 1655 1 1 30 GLU CD C 3.604 9.235 14.028 1.00 . A A . 30 GLU CD 1 1 2 1656 1 1 30 GLU CG C 2.785 9.022 12.771 1.00 . A A . 30 GLU CG 1 1 2 1657 1 1 30 GLU H H 0.810 9.191 11.722 1.00 . A A . 30 GLU H 1 1 2 1658 1 1 30 GLU HA H 2.166 7.237 10.370 1.00 . A A . 30 GLU HA 1 1 2 1659 1 1 30 GLU HB2 H 2.252 7.052 13.330 1.00 . A A . 30 GLU HB2 1 1 2 1660 1 1 30 GLU HB3 H 3.572 7.148 12.174 1.00 . A A . 30 GLU HB3 1 1 2 1661 1 1 30 GLU HG2 H 3.278 9.510 11.944 1.00 . A A . 30 GLU HG2 1 1 2 1662 1 1 30 GLU HG3 H 1.806 9.458 12.920 1.00 . A A . 30 GLU HG3 1 1 2 1663 1 1 30 GLU N N 0.642 8.365 11.222 1.00 . A A . 30 GLU N 1 1 2 1664 1 1 30 GLU O O 1.146 4.980 10.851 1.00 . A A . 30 GLU O 1 1 2 1665 1 1 30 GLU OE1 O 4.839 9.072 13.979 1.00 . A A . 30 GLU OE1 1 1 2 1666 1 1 30 GLU OE2 O 3.005 9.545 15.080 1.00 . A A . 30 GLU OE2 1 1 2 1667 1 1 31 ASP C C -1.420 4.122 12.020 1.00 . A A . 31 ASP C 1 1 2 1668 1 1 31 ASP CA C -0.532 4.737 13.092 1.00 . A A . 31 ASP CA 1 1 2 1669 1 1 31 ASP CB C -1.377 5.069 14.321 1.00 . A A . 31 ASP CB 1 1 2 1670 1 1 31 ASP CG C -0.565 5.650 15.456 1.00 . A A . 31 ASP CG 1 1 2 1671 1 1 31 ASP H H -0.020 6.783 13.099 1.00 . A A . 31 ASP H 1 1 2 1672 1 1 31 ASP HA H 0.228 4.023 13.372 1.00 . A A . 31 ASP HA 1 1 2 1673 1 1 31 ASP HB2 H -2.126 5.795 14.043 1.00 . A A . 31 ASP HB2 1 1 2 1674 1 1 31 ASP HB3 H -1.862 4.170 14.671 1.00 . A A . 31 ASP HB3 1 1 2 1675 1 1 31 ASP N N 0.134 5.943 12.618 1.00 . A A . 31 ASP N 1 1 2 1676 1 1 31 ASP O O -1.506 2.903 11.898 1.00 . A A . 31 ASP O 1 1 2 1677 1 1 31 ASP OD1 O -0.017 4.878 16.263 1.00 . A A . 31 ASP OD1 1 1 2 1678 1 1 31 ASP OD2 O -0.470 6.891 15.542 1.00 . A A . 31 ASP OD2 1 1 2 1679 1 1 32 GLN C C -2.257 4.008 9.001 1.00 . A A . 32 GLN C 1 1 2 1680 1 1 32 GLN CA C -3.013 4.495 10.231 1.00 . A A . 32 GLN CA 1 1 2 1681 1 1 32 GLN CB C -4.005 5.597 9.846 1.00 . A A . 32 GLN CB 1 1 2 1682 1 1 32 GLN CD C -5.331 5.286 11.995 1.00 . A A . 32 GLN CD 1 1 2 1683 1 1 32 GLN CG C -4.681 6.268 11.036 1.00 . A A . 32 GLN CG 1 1 2 1684 1 1 32 GLN H H -1.915 5.932 11.330 1.00 . A A . 32 GLN H 1 1 2 1685 1 1 32 GLN HA H -3.558 3.663 10.653 1.00 . A A . 32 GLN HA 1 1 2 1686 1 1 32 GLN HB2 H -3.480 6.355 9.285 1.00 . A A . 32 GLN HB2 1 1 2 1687 1 1 32 GLN HB3 H -4.774 5.168 9.220 1.00 . A A . 32 GLN HB3 1 1 2 1688 1 1 32 GLN HE21 H -3.668 5.187 13.065 1.00 . A A . 32 GLN HE21 1 1 2 1689 1 1 32 GLN HE22 H -4.983 4.223 13.636 1.00 . A A . 32 GLN HE22 1 1 2 1690 1 1 32 GLN HG2 H -3.940 6.832 11.580 1.00 . A A . 32 GLN HG2 1 1 2 1691 1 1 32 GLN HG3 H -5.441 6.940 10.666 1.00 . A A . 32 GLN HG3 1 1 2 1692 1 1 32 GLN N N -2.076 4.970 11.240 1.00 . A A . 32 GLN N 1 1 2 1693 1 1 32 GLN NE2 N -4.585 4.854 12.996 1.00 . A A . 32 GLN NE2 1 1 2 1694 1 1 32 GLN O O -2.673 3.063 8.333 1.00 . A A . 32 GLN O 1 1 2 1695 1 1 32 GLN OE1 O -6.499 4.935 11.850 1.00 . A A . 32 GLN OE1 1 1 2 1696 1 1 33 PHE C C 0.426 2.932 7.979 1.00 . A A . 33 PHE C 1 1 2 1697 1 1 33 PHE CA C -0.277 4.238 7.621 1.00 . A A . 33 PHE CA 1 1 2 1698 1 1 33 PHE CB C 0.745 5.335 7.306 1.00 . A A . 33 PHE CB 1 1 2 1699 1 1 33 PHE CD1 C 0.924 5.327 4.807 1.00 . A A . 33 PHE CD1 1 1 2 1700 1 1 33 PHE CD2 C 2.828 4.656 6.081 1.00 . A A . 33 PHE CD2 1 1 2 1701 1 1 33 PHE CE1 C 1.626 5.114 3.638 1.00 . A A . 33 PHE CE1 1 1 2 1702 1 1 33 PHE CE2 C 3.534 4.441 4.913 1.00 . A A . 33 PHE CE2 1 1 2 1703 1 1 33 PHE CG C 1.515 5.099 6.040 1.00 . A A . 33 PHE CG 1 1 2 1704 1 1 33 PHE CZ C 2.932 4.671 3.691 1.00 . A A . 33 PHE CZ 1 1 2 1705 1 1 33 PHE H H -0.865 5.415 9.276 1.00 . A A . 33 PHE H 1 1 2 1706 1 1 33 PHE HA H -0.903 4.073 6.755 1.00 . A A . 33 PHE HA 1 1 2 1707 1 1 33 PHE HB2 H 0.229 6.280 7.207 1.00 . A A . 33 PHE HB2 1 1 2 1708 1 1 33 PHE HB3 H 1.451 5.401 8.121 1.00 . A A . 33 PHE HB3 1 1 2 1709 1 1 33 PHE HD1 H -0.099 5.674 4.765 1.00 . A A . 33 PHE HD1 1 1 2 1710 1 1 33 PHE HD2 H 3.298 4.475 7.037 1.00 . A A . 33 PHE HD2 1 1 2 1711 1 1 33 PHE HE1 H 1.152 5.294 2.686 1.00 . A A . 33 PHE HE1 1 1 2 1712 1 1 33 PHE HE2 H 4.555 4.095 4.956 1.00 . A A . 33 PHE HE2 1 1 2 1713 1 1 33 PHE HZ H 3.483 4.502 2.777 1.00 . A A . 33 PHE HZ 1 1 2 1714 1 1 33 PHE N N -1.131 4.648 8.724 1.00 . A A . 33 PHE N 1 1 2 1715 1 1 33 PHE O O 0.627 2.062 7.129 1.00 . A A . 33 PHE O 1 1 2 1716 1 1 34 ASP C C 0.379 0.433 9.627 1.00 . A A . 34 ASP C 1 1 2 1717 1 1 34 ASP CA C 1.368 1.583 9.788 1.00 . A A . 34 ASP CA 1 1 2 1718 1 1 34 ASP CB C 1.729 1.779 11.267 1.00 . A A . 34 ASP CB 1 1 2 1719 1 1 34 ASP CG C 2.466 0.596 11.857 1.00 . A A . 34 ASP CG 1 1 2 1720 1 1 34 ASP H H 0.659 3.574 9.857 1.00 . A A . 34 ASP H 1 1 2 1721 1 1 34 ASP HA H 2.264 1.362 9.227 1.00 . A A . 34 ASP HA 1 1 2 1722 1 1 34 ASP HB2 H 2.358 2.652 11.363 1.00 . A A . 34 ASP HB2 1 1 2 1723 1 1 34 ASP HB3 H 0.822 1.934 11.833 1.00 . A A . 34 ASP HB3 1 1 2 1724 1 1 34 ASP N N 0.785 2.808 9.253 1.00 . A A . 34 ASP N 1 1 2 1725 1 1 34 ASP O O 0.735 -0.650 9.157 1.00 . A A . 34 ASP O 1 1 2 1726 1 1 34 ASP OD1 O 3.715 0.561 11.761 1.00 . A A . 34 ASP OD1 1 1 2 1727 1 1 34 ASP OD2 O 1.807 -0.295 12.430 1.00 . A A . 34 ASP OD2 1 1 2 1728 1 1 35 ASP C C -2.038 -0.702 8.356 1.00 . A A . 35 ASP C 1 1 2 1729 1 1 35 ASP CA C -1.983 -0.233 9.803 1.00 . A A . 35 ASP CA 1 1 2 1730 1 1 35 ASP CB C -3.312 0.442 10.176 1.00 . A A . 35 ASP CB 1 1 2 1731 1 1 35 ASP CG C -4.533 -0.413 9.867 1.00 . A A . 35 ASP CG 1 1 2 1732 1 1 35 ASP H H -1.059 1.569 10.426 1.00 . A A . 35 ASP H 1 1 2 1733 1 1 35 ASP HA H -1.820 -1.084 10.448 1.00 . A A . 35 ASP HA 1 1 2 1734 1 1 35 ASP HB2 H -3.312 0.657 11.235 1.00 . A A . 35 ASP HB2 1 1 2 1735 1 1 35 ASP HB3 H -3.399 1.369 9.629 1.00 . A A . 35 ASP HB3 1 1 2 1736 1 1 35 ASP N N -0.874 0.705 9.997 1.00 . A A . 35 ASP N 1 1 2 1737 1 1 35 ASP O O -2.109 -1.901 8.080 1.00 . A A . 35 ASP O 1 1 2 1738 1 1 35 ASP OD1 O -4.985 -0.424 8.702 1.00 . A A . 35 ASP OD1 1 1 2 1739 1 1 35 ASP OD2 O -5.067 -1.050 10.799 1.00 . A A . 35 ASP OD2 1 1 2 1740 1 1 36 ALA C C -0.941 -0.939 5.558 1.00 . A A . 36 ALA C 1 1 2 1741 1 1 36 ALA CA C -2.075 -0.031 6.015 1.00 . A A . 36 ALA CA 1 1 2 1742 1 1 36 ALA CB C -2.079 1.258 5.211 1.00 . A A . 36 ALA CB 1 1 2 1743 1 1 36 ALA H H -1.920 1.193 7.733 1.00 . A A . 36 ALA H 1 1 2 1744 1 1 36 ALA HA H -3.013 -0.534 5.835 1.00 . A A . 36 ALA HA 1 1 2 1745 1 1 36 ALA HB1 H -2.890 1.889 5.543 1.00 . A A . 36 ALA HB1 1 1 2 1746 1 1 36 ALA HB2 H -2.210 1.026 4.165 1.00 . A A . 36 ALA HB2 1 1 2 1747 1 1 36 ALA HB3 H -1.141 1.775 5.351 1.00 . A A . 36 ALA HB3 1 1 2 1748 1 1 36 ALA N N -1.996 0.258 7.438 1.00 . A A . 36 ALA N 1 1 2 1749 1 1 36 ALA O O -1.187 -2.031 5.050 1.00 . A A . 36 ALA O 1 1 2 1750 1 1 37 VAL C C 1.545 -2.625 5.889 1.00 . A A . 37 VAL C 1 1 2 1751 1 1 37 VAL CA C 1.465 -1.228 5.279 1.00 . A A . 37 VAL CA 1 1 2 1752 1 1 37 VAL CB C 2.774 -0.464 5.572 1.00 . A A . 37 VAL CB 1 1 2 1753 1 1 37 VAL CG1 C 3.980 -1.245 5.070 1.00 . A A . 37 VAL CG1 1 1 2 1754 1 1 37 VAL CG2 C 2.735 0.918 4.936 1.00 . A A . 37 VAL CG2 1 1 2 1755 1 1 37 VAL H H 0.425 0.344 6.260 1.00 . A A . 37 VAL H 1 1 2 1756 1 1 37 VAL HA H 1.371 -1.327 4.207 1.00 . A A . 37 VAL HA 1 1 2 1757 1 1 37 VAL HB H 2.868 -0.344 6.641 1.00 . A A . 37 VAL HB 1 1 2 1758 1 1 37 VAL HG11 H 4.882 -0.690 5.282 1.00 . A A . 37 VAL HG11 1 1 2 1759 1 1 37 VAL HG12 H 3.893 -1.395 4.004 1.00 . A A . 37 VAL HG12 1 1 2 1760 1 1 37 VAL HG13 H 4.022 -2.204 5.566 1.00 . A A . 37 VAL HG13 1 1 2 1761 1 1 37 VAL HG21 H 1.894 1.471 5.328 1.00 . A A . 37 VAL HG21 1 1 2 1762 1 1 37 VAL HG22 H 2.633 0.818 3.865 1.00 . A A . 37 VAL HG22 1 1 2 1763 1 1 37 VAL HG23 H 3.649 1.447 5.161 1.00 . A A . 37 VAL HG23 1 1 2 1764 1 1 37 VAL N N 0.294 -0.496 5.762 1.00 . A A . 37 VAL N 1 1 2 1765 1 1 37 VAL O O 1.740 -3.609 5.175 1.00 . A A . 37 VAL O 1 1 2 1766 1 1 38 ASN C C 0.384 -4.961 7.456 1.00 . A A . 38 ASN C 1 1 2 1767 1 1 38 ASN CA C 1.471 -3.990 7.898 1.00 . A A . 38 ASN CA 1 1 2 1768 1 1 38 ASN CB C 1.421 -3.786 9.413 1.00 . A A . 38 ASN CB 1 1 2 1769 1 1 38 ASN CG C 2.744 -3.291 9.959 1.00 . A A . 38 ASN CG 1 1 2 1770 1 1 38 ASN H H 1.159 -1.899 7.716 1.00 . A A . 38 ASN H 1 1 2 1771 1 1 38 ASN HA H 2.430 -4.417 7.642 1.00 . A A . 38 ASN HA 1 1 2 1772 1 1 38 ASN HB2 H 0.659 -3.058 9.645 1.00 . A A . 38 ASN HB2 1 1 2 1773 1 1 38 ASN HB3 H 1.179 -4.723 9.889 1.00 . A A . 38 ASN HB3 1 1 2 1774 1 1 38 ASN HD21 H 1.822 -2.231 11.365 1.00 . A A . 38 ASN HD21 1 1 2 1775 1 1 38 ASN HD22 H 3.548 -2.142 11.358 1.00 . A A . 38 ASN HD22 1 1 2 1776 1 1 38 ASN N N 1.367 -2.713 7.200 1.00 . A A . 38 ASN N 1 1 2 1777 1 1 38 ASN ND2 N 2.701 -2.479 10.999 1.00 . A A . 38 ASN ND2 1 1 2 1778 1 1 38 ASN O O 0.639 -6.154 7.297 1.00 . A A . 38 ASN O 1 1 2 1779 1 1 38 ASN OD1 O 3.802 -3.630 9.439 1.00 . A A . 38 ASN OD1 1 1 2 1780 1 1 39 PHE C C -1.651 -5.753 5.340 1.00 . A A . 39 PHE C 1 1 2 1781 1 1 39 PHE CA C -1.922 -5.286 6.769 1.00 . A A . 39 PHE CA 1 1 2 1782 1 1 39 PHE CB C -3.247 -4.521 6.840 1.00 . A A . 39 PHE CB 1 1 2 1783 1 1 39 PHE CD1 C -4.917 -6.390 6.969 1.00 . A A . 39 PHE CD1 1 1 2 1784 1 1 39 PHE CD2 C -5.026 -4.900 5.109 1.00 . A A . 39 PHE CD2 1 1 2 1785 1 1 39 PHE CE1 C -5.993 -7.096 6.469 1.00 . A A . 39 PHE CE1 1 1 2 1786 1 1 39 PHE CE2 C -6.102 -5.602 4.605 1.00 . A A . 39 PHE CE2 1 1 2 1787 1 1 39 PHE CG C -4.421 -5.285 6.296 1.00 . A A . 39 PHE CG 1 1 2 1788 1 1 39 PHE CZ C -6.587 -6.702 5.286 1.00 . A A . 39 PHE CZ 1 1 2 1789 1 1 39 PHE H H -0.985 -3.499 7.420 1.00 . A A . 39 PHE H 1 1 2 1790 1 1 39 PHE HA H -1.983 -6.153 7.411 1.00 . A A . 39 PHE HA 1 1 2 1791 1 1 39 PHE HB2 H -3.460 -4.278 7.870 1.00 . A A . 39 PHE HB2 1 1 2 1792 1 1 39 PHE HB3 H -3.154 -3.605 6.274 1.00 . A A . 39 PHE HB3 1 1 2 1793 1 1 39 PHE HD1 H -4.454 -6.698 7.895 1.00 . A A . 39 PHE HD1 1 1 2 1794 1 1 39 PHE HD2 H -4.648 -4.038 4.577 1.00 . A A . 39 PHE HD2 1 1 2 1795 1 1 39 PHE HE1 H -6.371 -7.957 7.002 1.00 . A A . 39 PHE HE1 1 1 2 1796 1 1 39 PHE HE2 H -6.565 -5.291 3.679 1.00 . A A . 39 PHE HE2 1 1 2 1797 1 1 39 PHE HZ H -7.428 -7.254 4.894 1.00 . A A . 39 PHE HZ 1 1 2 1798 1 1 39 PHE N N -0.825 -4.453 7.246 1.00 . A A . 39 PHE N 1 1 2 1799 1 1 39 PHE O O -1.894 -6.913 4.997 1.00 . A A . 39 PHE O 1 1 2 1800 1 1 40 LEU C C 0.274 -6.217 3.039 1.00 . A A . 40 LEU C 1 1 2 1801 1 1 40 LEU CA C -0.820 -5.158 3.128 1.00 . A A . 40 LEU CA 1 1 2 1802 1 1 40 LEU CB C -0.386 -3.896 2.371 1.00 . A A . 40 LEU CB 1 1 2 1803 1 1 40 LEU CD1 C -0.878 -1.582 1.529 1.00 . A A . 40 LEU CD1 1 1 2 1804 1 1 40 LEU CD2 C -2.663 -3.342 1.470 1.00 . A A . 40 LEU CD2 1 1 2 1805 1 1 40 LEU CG C -1.455 -2.808 2.226 1.00 . A A . 40 LEU CG 1 1 2 1806 1 1 40 LEU H H -0.946 -3.943 4.860 1.00 . A A . 40 LEU H 1 1 2 1807 1 1 40 LEU HA H -1.717 -5.549 2.671 1.00 . A A . 40 LEU HA 1 1 2 1808 1 1 40 LEU HB2 H 0.463 -3.469 2.886 1.00 . A A . 40 LEU HB2 1 1 2 1809 1 1 40 LEU HB3 H -0.072 -4.189 1.381 1.00 . A A . 40 LEU HB3 1 1 2 1810 1 1 40 LEU HD11 H -0.517 -1.860 0.549 1.00 . A A . 40 LEU HD11 1 1 2 1811 1 1 40 LEU HD12 H -0.060 -1.188 2.114 1.00 . A A . 40 LEU HD12 1 1 2 1812 1 1 40 LEU HD13 H -1.642 -0.827 1.429 1.00 . A A . 40 LEU HD13 1 1 2 1813 1 1 40 LEU HD21 H -2.363 -3.647 0.479 1.00 . A A . 40 LEU HD21 1 1 2 1814 1 1 40 LEU HD22 H -3.415 -2.571 1.398 1.00 . A A . 40 LEU HD22 1 1 2 1815 1 1 40 LEU HD23 H -3.070 -4.193 2.000 1.00 . A A . 40 LEU HD23 1 1 2 1816 1 1 40 LEU HG H -1.784 -2.504 3.209 1.00 . A A . 40 LEU HG 1 1 2 1817 1 1 40 LEU N N -1.129 -4.848 4.519 1.00 . A A . 40 LEU N 1 1 2 1818 1 1 40 LEU O O 0.165 -7.166 2.268 1.00 . A A . 40 LEU O 1 1 2 1819 1 1 41 LYS C C 2.036 -8.333 4.410 1.00 . A A . 41 LYS C 1 1 2 1820 1 1 41 LYS CA C 2.436 -6.983 3.821 1.00 . A A . 41 LYS CA 1 1 2 1821 1 1 41 LYS CB C 3.630 -6.378 4.576 1.00 . A A . 41 LYS CB 1 1 2 1822 1 1 41 LYS CD C 4.923 -8.225 5.711 1.00 . A A . 41 LYS CD 1 1 2 1823 1 1 41 LYS CE C 6.138 -9.140 5.647 1.00 . A A . 41 LYS CE 1 1 2 1824 1 1 41 LYS CG C 4.890 -7.234 4.552 1.00 . A A . 41 LYS CG 1 1 2 1825 1 1 41 LYS H H 1.336 -5.292 4.459 1.00 . A A . 41 LYS H 1 1 2 1826 1 1 41 LYS HA H 2.720 -7.132 2.788 1.00 . A A . 41 LYS HA 1 1 2 1827 1 1 41 LYS HB2 H 3.865 -5.420 4.139 1.00 . A A . 41 LYS HB2 1 1 2 1828 1 1 41 LYS HB3 H 3.345 -6.228 5.610 1.00 . A A . 41 LYS HB3 1 1 2 1829 1 1 41 LYS HD2 H 4.950 -7.676 6.639 1.00 . A A . 41 LYS HD2 1 1 2 1830 1 1 41 LYS HD3 H 4.027 -8.828 5.678 1.00 . A A . 41 LYS HD3 1 1 2 1831 1 1 41 LYS HE2 H 6.072 -9.858 6.451 1.00 . A A . 41 LYS HE2 1 1 2 1832 1 1 41 LYS HE3 H 6.131 -9.662 4.700 1.00 . A A . 41 LYS HE3 1 1 2 1833 1 1 41 LYS HG2 H 4.917 -7.781 3.621 1.00 . A A . 41 LYS HG2 1 1 2 1834 1 1 41 LYS HG3 H 5.755 -6.587 4.614 1.00 . A A . 41 LYS HG3 1 1 2 1835 1 1 41 LYS HZ1 H 7.538 -7.753 4.956 1.00 . A A . 41 LYS HZ1 1 1 2 1836 1 1 41 LYS HZ2 H 8.220 -9.049 5.808 1.00 . A A . 41 LYS HZ2 1 1 2 1837 1 1 41 LYS HZ3 H 7.412 -7.820 6.645 1.00 . A A . 41 LYS HZ3 1 1 2 1838 1 1 41 LYS N N 1.316 -6.057 3.840 1.00 . A A . 41 LYS N 1 1 2 1839 1 1 41 LYS NZ N 7.415 -8.387 5.775 1.00 . A A . 41 LYS NZ 1 1 2 1840 1 1 41 LYS O O 2.461 -9.380 3.920 1.00 . A A . 41 LYS O 1 1 2 1841 1 1 42 ARG C C 0.067 -10.465 5.160 1.00 . A A . 42 ARG C 1 1 2 1842 1 1 42 ARG CA C 0.769 -9.522 6.124 1.00 . A A . 42 ARG CA 1 1 2 1843 1 1 42 ARG CB C -0.180 -9.199 7.276 1.00 . A A . 42 ARG CB 1 1 2 1844 1 1 42 ARG CD C -1.730 -10.189 8.992 1.00 . A A . 42 ARG CD 1 1 2 1845 1 1 42 ARG CG C -0.482 -10.403 8.153 1.00 . A A . 42 ARG CG 1 1 2 1846 1 1 42 ARG CZ C -2.652 -12.146 10.202 1.00 . A A . 42 ARG CZ 1 1 2 1847 1 1 42 ARG H H 0.876 -7.434 5.775 1.00 . A A . 42 ARG H 1 1 2 1848 1 1 42 ARG HA H 1.645 -10.014 6.518 1.00 . A A . 42 ARG HA 1 1 2 1849 1 1 42 ARG HB2 H 0.265 -8.432 7.891 1.00 . A A . 42 ARG HB2 1 1 2 1850 1 1 42 ARG HB3 H -1.111 -8.832 6.872 1.00 . A A . 42 ARG HB3 1 1 2 1851 1 1 42 ARG HD2 H -1.720 -9.181 9.380 1.00 . A A . 42 ARG HD2 1 1 2 1852 1 1 42 ARG HD3 H -2.598 -10.325 8.365 1.00 . A A . 42 ARG HD3 1 1 2 1853 1 1 42 ARG HE H -1.159 -10.982 10.854 1.00 . A A . 42 ARG HE 1 1 2 1854 1 1 42 ARG HG2 H -0.630 -11.267 7.523 1.00 . A A . 42 ARG HG2 1 1 2 1855 1 1 42 ARG HG3 H 0.357 -10.575 8.810 1.00 . A A . 42 ARG HG3 1 1 2 1856 1 1 42 ARG HH11 H -3.507 -11.848 8.375 1.00 . A A . 42 ARG HH11 1 1 2 1857 1 1 42 ARG HH12 H -4.147 -13.183 9.299 1.00 . A A . 42 ARG HH12 1 1 2 1858 1 1 42 ARG HH21 H -1.991 -12.719 12.031 1.00 . A A . 42 ARG HH21 1 1 2 1859 1 1 42 ARG HH22 H -3.260 -13.704 11.359 1.00 . A A . 42 ARG HH22 1 1 2 1860 1 1 42 ARG N N 1.202 -8.302 5.447 1.00 . A A . 42 ARG N 1 1 2 1861 1 1 42 ARG NE N -1.797 -11.129 10.110 1.00 . A A . 42 ARG NE 1 1 2 1862 1 1 42 ARG NH1 N -3.499 -12.415 9.216 1.00 . A A . 42 ARG NH1 1 1 2 1863 1 1 42 ARG NH2 N -2.637 -12.914 11.284 1.00 . A A . 42 ARG NH2 1 1 2 1864 1 1 42 ARG O O 0.469 -11.616 4.998 1.00 . A A . 42 ARG O 1 1 2 1865 1 1 43 GLU C C -1.188 -10.938 2.257 1.00 . A A . 43 GLU C 1 1 2 1866 1 1 43 GLU CA C -1.801 -10.791 3.641 1.00 . A A . 43 GLU CA 1 1 2 1867 1 1 43 GLU CB C -3.206 -10.208 3.532 1.00 . A A . 43 GLU CB 1 1 2 1868 1 1 43 GLU CD C -3.967 -11.568 5.506 1.00 . A A . 43 GLU CD 1 1 2 1869 1 1 43 GLU CG C -3.954 -10.203 4.850 1.00 . A A . 43 GLU CG 1 1 2 1870 1 1 43 GLU H H -1.195 -9.015 4.620 1.00 . A A . 43 GLU H 1 1 2 1871 1 1 43 GLU HA H -1.871 -11.771 4.092 1.00 . A A . 43 GLU HA 1 1 2 1872 1 1 43 GLU HB2 H -3.134 -9.190 3.178 1.00 . A A . 43 GLU HB2 1 1 2 1873 1 1 43 GLU HB3 H -3.774 -10.789 2.822 1.00 . A A . 43 GLU HB3 1 1 2 1874 1 1 43 GLU HG2 H -3.474 -9.503 5.519 1.00 . A A . 43 GLU HG2 1 1 2 1875 1 1 43 GLU HG3 H -4.972 -9.893 4.672 1.00 . A A . 43 GLU HG3 1 1 2 1876 1 1 43 GLU N N -0.974 -9.965 4.509 1.00 . A A . 43 GLU N 1 1 2 1877 1 1 43 GLU O O -1.730 -11.643 1.406 1.00 . A A . 43 GLU O 1 1 2 1878 1 1 43 GLU OE1 O -4.189 -12.575 4.795 1.00 . A A . 43 GLU OE1 1 1 2 1879 1 1 43 GLU OE2 O -3.732 -11.646 6.727 1.00 . A A . 43 GLU OE2 1 1 2 1880 1 1 44 GLY C C 0.007 -9.600 -0.343 1.00 . A A . 44 GLY C 1 1 2 1881 1 1 44 GLY CA C 0.633 -10.400 0.781 1.00 . A A . 44 GLY CA 1 1 2 1882 1 1 44 GLY H H 0.279 -9.672 2.734 1.00 . A A . 44 GLY H 1 1 2 1883 1 1 44 GLY HA2 H 1.652 -10.069 0.917 1.00 . A A . 44 GLY HA2 1 1 2 1884 1 1 44 GLY HA3 H 0.641 -11.443 0.502 1.00 . A A . 44 GLY HA3 1 1 2 1885 1 1 44 GLY N N -0.072 -10.263 2.036 1.00 . A A . 44 GLY N 1 1 2 1886 1 1 44 GLY O O -0.158 -10.105 -1.446 1.00 . A A . 44 GLY O 1 1 2 1887 1 1 45 TYR C C 0.343 -6.871 -1.861 1.00 . A A . 45 TYR C 1 1 2 1888 1 1 45 TYR CA C -0.834 -7.436 -1.085 1.00 . A A . 45 TYR CA 1 1 2 1889 1 1 45 TYR CB C -1.631 -6.282 -0.468 1.00 . A A . 45 TYR CB 1 1 2 1890 1 1 45 TYR CD1 C -3.186 -7.225 1.288 1.00 . A A . 45 TYR CD1 1 1 2 1891 1 1 45 TYR CD2 C -4.132 -6.442 -0.755 1.00 . A A . 45 TYR CD2 1 1 2 1892 1 1 45 TYR CE1 C -4.447 -7.561 1.746 1.00 . A A . 45 TYR CE1 1 1 2 1893 1 1 45 TYR CE2 C -5.395 -6.771 -0.305 1.00 . A A . 45 TYR CE2 1 1 2 1894 1 1 45 TYR CG C -3.007 -6.662 0.031 1.00 . A A . 45 TYR CG 1 1 2 1895 1 1 45 TYR CZ C -5.548 -7.331 0.946 1.00 . A A . 45 TYR CZ 1 1 2 1896 1 1 45 TYR H H -0.291 -8.041 0.872 1.00 . A A . 45 TYR H 1 1 2 1897 1 1 45 TYR HA H -1.471 -7.989 -1.760 1.00 . A A . 45 TYR HA 1 1 2 1898 1 1 45 TYR HB2 H -1.079 -5.881 0.368 1.00 . A A . 45 TYR HB2 1 1 2 1899 1 1 45 TYR HB3 H -1.754 -5.507 -1.212 1.00 . A A . 45 TYR HB3 1 1 2 1900 1 1 45 TYR HD1 H -2.322 -7.402 1.912 1.00 . A A . 45 TYR HD1 1 1 2 1901 1 1 45 TYR HD2 H -4.008 -6.004 -1.735 1.00 . A A . 45 TYR HD2 1 1 2 1902 1 1 45 TYR HE1 H -4.565 -8.002 2.727 1.00 . A A . 45 TYR HE1 1 1 2 1903 1 1 45 TYR HE2 H -6.255 -6.595 -0.934 1.00 . A A . 45 TYR HE2 1 1 2 1904 1 1 45 TYR HH H -6.903 -7.373 2.313 1.00 . A A . 45 TYR HH 1 1 2 1905 1 1 45 TYR N N -0.352 -8.354 -0.057 1.00 . A A . 45 TYR N 1 1 2 1906 1 1 45 TYR O O 0.252 -6.618 -3.063 1.00 . A A . 45 TYR O 1 1 2 1907 1 1 45 TYR OH O -6.805 -7.660 1.400 1.00 . A A . 45 TYR OH 1 1 2 1908 1 1 46 ILE C C 3.887 -6.859 -1.199 1.00 . A A . 46 ILE C 1 1 2 1909 1 1 46 ILE CA C 2.662 -6.140 -1.747 1.00 . A A . 46 ILE CA 1 1 2 1910 1 1 46 ILE CB C 2.795 -4.611 -1.515 1.00 . A A . 46 ILE CB 1 1 2 1911 1 1 46 ILE CD1 C 3.167 -4.617 1.026 1.00 . A A . 46 ILE CD1 1 1 2 1912 1 1 46 ILE CG1 C 2.282 -4.194 -0.127 1.00 . A A . 46 ILE CG1 1 1 2 1913 1 1 46 ILE CG2 C 2.057 -3.841 -2.600 1.00 . A A . 46 ILE CG2 1 1 2 1914 1 1 46 ILE H H 1.460 -6.922 -0.204 1.00 . A A . 46 ILE H 1 1 2 1915 1 1 46 ILE HA H 2.610 -6.314 -2.813 1.00 . A A . 46 ILE HA 1 1 2 1916 1 1 46 ILE HB H 3.843 -4.357 -1.589 1.00 . A A . 46 ILE HB 1 1 2 1917 1 1 46 ILE HD11 H 2.738 -4.272 1.955 1.00 . A A . 46 ILE HD11 1 1 2 1918 1 1 46 ILE HD12 H 4.148 -4.188 0.903 1.00 . A A . 46 ILE HD12 1 1 2 1919 1 1 46 ILE HD13 H 3.244 -5.695 1.045 1.00 . A A . 46 ILE HD13 1 1 2 1920 1 1 46 ILE HG12 H 2.197 -3.117 -0.093 1.00 . A A . 46 ILE HG12 1 1 2 1921 1 1 46 ILE HG13 H 1.305 -4.627 0.029 1.00 . A A . 46 ILE HG13 1 1 2 1922 1 1 46 ILE HG21 H 1.011 -4.111 -2.582 1.00 . A A . 46 ILE HG21 1 1 2 1923 1 1 46 ILE HG22 H 2.475 -4.089 -3.565 1.00 . A A . 46 ILE HG22 1 1 2 1924 1 1 46 ILE HG23 H 2.160 -2.780 -2.424 1.00 . A A . 46 ILE HG23 1 1 2 1925 1 1 46 ILE N N 1.450 -6.679 -1.156 1.00 . A A . 46 ILE N 1 1 2 1926 1 1 46 ILE O O 3.836 -7.462 -0.123 1.00 . A A . 46 ILE O 1 1 2 1927 1 1 47 ILE C C 7.382 -6.467 -1.727 1.00 . A A . 47 ILE C 1 1 2 1928 1 1 47 ILE CA C 6.225 -7.436 -1.532 1.00 . A A . 47 ILE CA 1 1 2 1929 1 1 47 ILE CB C 6.528 -8.728 -2.325 1.00 . A A . 47 ILE CB 1 1 2 1930 1 1 47 ILE CD1 C 7.173 -9.571 -4.641 1.00 . A A . 47 ILE CD1 1 1 2 1931 1 1 47 ILE CG1 C 6.646 -8.416 -3.819 1.00 . A A . 47 ILE CG1 1 1 2 1932 1 1 47 ILE CG2 C 5.451 -9.775 -2.073 1.00 . A A . 47 ILE CG2 1 1 2 1933 1 1 47 ILE H H 4.937 -6.353 -2.818 1.00 . A A . 47 ILE H 1 1 2 1934 1 1 47 ILE HA H 6.146 -7.685 -0.486 1.00 . A A . 47 ILE HA 1 1 2 1935 1 1 47 ILE HB H 7.468 -9.126 -1.974 1.00 . A A . 47 ILE HB 1 1 2 1936 1 1 47 ILE HD11 H 8.156 -9.844 -4.290 1.00 . A A . 47 ILE HD11 1 1 2 1937 1 1 47 ILE HD12 H 7.230 -9.277 -5.679 1.00 . A A . 47 ILE HD12 1 1 2 1938 1 1 47 ILE HD13 H 6.507 -10.416 -4.542 1.00 . A A . 47 ILE HD13 1 1 2 1939 1 1 47 ILE HG12 H 5.673 -8.154 -4.203 1.00 . A A . 47 ILE HG12 1 1 2 1940 1 1 47 ILE HG13 H 7.318 -7.580 -3.950 1.00 . A A . 47 ILE HG13 1 1 2 1941 1 1 47 ILE HG21 H 4.499 -9.401 -2.422 1.00 . A A . 47 ILE HG21 1 1 2 1942 1 1 47 ILE HG22 H 5.391 -9.983 -1.015 1.00 . A A . 47 ILE HG22 1 1 2 1943 1 1 47 ILE HG23 H 5.699 -10.683 -2.605 1.00 . A A . 47 ILE HG23 1 1 2 1944 1 1 47 ILE N N 4.974 -6.817 -1.950 1.00 . A A . 47 ILE N 1 1 2 1945 1 1 47 ILE O O 7.236 -5.454 -2.407 1.00 . A A . 47 ILE O 1 1 2 1946 1 1 48 GLY C C 9.854 -4.877 -0.270 1.00 . A A . 48 GLY C 1 1 2 1947 1 1 48 GLY CA C 9.705 -5.959 -1.320 1.00 . A A . 48 GLY CA 1 1 2 1948 1 1 48 GLY H H 8.563 -7.565 -0.541 1.00 . A A . 48 GLY H 1 1 2 1949 1 1 48 GLY HA2 H 10.576 -6.598 -1.292 1.00 . A A . 48 GLY HA2 1 1 2 1950 1 1 48 GLY HA3 H 9.649 -5.492 -2.293 1.00 . A A . 48 GLY HA3 1 1 2 1951 1 1 48 GLY N N 8.522 -6.775 -1.126 1.00 . A A . 48 GLY N 1 1 2 1952 1 1 48 GLY O O 10.830 -4.123 -0.276 1.00 . A A . 48 GLY O 1 1 2 1953 1 1 49 VAL C C 9.893 -4.213 2.782 1.00 . A A . 49 VAL C 1 1 2 1954 1 1 49 VAL CA C 8.909 -3.809 1.693 1.00 . A A . 49 VAL CA 1 1 2 1955 1 1 49 VAL CB C 7.509 -3.611 2.315 1.00 . A A . 49 VAL CB 1 1 2 1956 1 1 49 VAL CG1 C 7.544 -2.560 3.415 1.00 . A A . 49 VAL CG1 1 1 2 1957 1 1 49 VAL CG2 C 6.505 -3.228 1.241 1.00 . A A . 49 VAL CG2 1 1 2 1958 1 1 49 VAL H H 8.144 -5.437 0.586 1.00 . A A . 49 VAL H 1 1 2 1959 1 1 49 VAL HA H 9.228 -2.870 1.266 1.00 . A A . 49 VAL HA 1 1 2 1960 1 1 49 VAL HB H 7.196 -4.547 2.754 1.00 . A A . 49 VAL HB 1 1 2 1961 1 1 49 VAL HG11 H 7.883 -1.621 3.005 1.00 . A A . 49 VAL HG11 1 1 2 1962 1 1 49 VAL HG12 H 8.221 -2.879 4.195 1.00 . A A . 49 VAL HG12 1 1 2 1963 1 1 49 VAL HG13 H 6.553 -2.437 3.827 1.00 . A A . 49 VAL HG13 1 1 2 1964 1 1 49 VAL HG21 H 6.454 -4.013 0.501 1.00 . A A . 49 VAL HG21 1 1 2 1965 1 1 49 VAL HG22 H 6.816 -2.308 0.769 1.00 . A A . 49 VAL HG22 1 1 2 1966 1 1 49 VAL HG23 H 5.532 -3.093 1.690 1.00 . A A . 49 VAL HG23 1 1 2 1967 1 1 49 VAL N N 8.887 -4.802 0.632 1.00 . A A . 49 VAL N 1 1 2 1968 1 1 49 VAL O O 9.835 -5.329 3.303 1.00 . A A . 49 VAL O 1 1 2 1969 1 1 50 HIS C C 11.338 -2.940 5.465 1.00 . A A . 50 HIS C 1 1 2 1970 1 1 50 HIS CA C 11.778 -3.570 4.156 1.00 . A A . 50 HIS CA 1 1 2 1971 1 1 50 HIS CB C 13.156 -3.061 3.730 1.00 . A A . 50 HIS CB 1 1 2 1972 1 1 50 HIS CD2 C 14.618 -5.194 3.570 1.00 . A A . 50 HIS CD2 1 1 2 1973 1 1 50 HIS CE1 C 14.956 -5.194 1.410 1.00 . A A . 50 HIS CE1 1 1 2 1974 1 1 50 HIS CG C 13.980 -4.115 3.059 1.00 . A A . 50 HIS CG 1 1 2 1975 1 1 50 HIS H H 10.803 -2.444 2.657 1.00 . A A . 50 HIS H 1 1 2 1976 1 1 50 HIS HA H 11.829 -4.640 4.291 1.00 . A A . 50 HIS HA 1 1 2 1977 1 1 50 HIS HB2 H 13.030 -2.247 3.032 1.00 . A A . 50 HIS HB2 1 1 2 1978 1 1 50 HIS HB3 H 13.693 -2.707 4.595 1.00 . A A . 50 HIS HB3 1 1 2 1979 1 1 50 HIS HD1 H 13.883 -3.490 1.043 1.00 . A A . 50 HIS HD1 1 1 2 1980 1 1 50 HIS HD2 H 14.646 -5.488 4.610 1.00 . A A . 50 HIS HD2 1 1 2 1981 1 1 50 HIS HE1 H 15.293 -5.469 0.425 1.00 . A A . 50 HIS HE1 1 1 2 1982 1 1 50 HIS HE2 H 15.554 -6.777 2.556 1.00 . A A . 50 HIS HE2 1 1 2 1983 1 1 50 HIS N N 10.800 -3.311 3.114 1.00 . A A . 50 HIS N 1 1 2 1984 1 1 50 HIS ND1 N 14.215 -4.144 1.704 1.00 . A A . 50 HIS ND1 1 1 2 1985 1 1 50 HIS NE2 N 15.216 -5.850 2.523 1.00 . A A . 50 HIS NE2 1 1 2 1986 1 1 50 HIS O O 10.685 -1.904 5.472 1.00 . A A . 50 HIS O 1 1 2 1987 1 1 51 TYR C C 12.327 -2.765 8.817 1.00 . A A . 51 TYR C 1 1 2 1988 1 1 51 TYR CA C 11.198 -3.140 7.872 1.00 . A A . 51 TYR CA 1 1 2 1989 1 1 51 TYR CB C 10.374 -4.248 8.525 1.00 . A A . 51 TYR CB 1 1 2 1990 1 1 51 TYR CD1 C 8.575 -4.716 6.818 1.00 . A A . 51 TYR CD1 1 1 2 1991 1 1 51 TYR CD2 C 7.925 -3.937 8.972 1.00 . A A . 51 TYR CD2 1 1 2 1992 1 1 51 TYR CE1 C 7.251 -4.767 6.432 1.00 . A A . 51 TYR CE1 1 1 2 1993 1 1 51 TYR CE2 C 6.601 -3.985 8.596 1.00 . A A . 51 TYR CE2 1 1 2 1994 1 1 51 TYR CG C 8.932 -4.299 8.091 1.00 . A A . 51 TYR CG 1 1 2 1995 1 1 51 TYR CZ C 6.267 -4.397 7.326 1.00 . A A . 51 TYR CZ 1 1 2 1996 1 1 51 TYR H H 12.268 -4.363 6.512 1.00 . A A . 51 TYR H 1 1 2 1997 1 1 51 TYR HA H 10.566 -2.280 7.721 1.00 . A A . 51 TYR HA 1 1 2 1998 1 1 51 TYR HB2 H 10.820 -5.203 8.289 1.00 . A A . 51 TYR HB2 1 1 2 1999 1 1 51 TYR HB3 H 10.392 -4.109 9.596 1.00 . A A . 51 TYR HB3 1 1 2 2000 1 1 51 TYR HD1 H 9.351 -5.002 6.121 1.00 . A A . 51 TYR HD1 1 1 2 2001 1 1 51 TYR HD2 H 8.191 -3.613 9.967 1.00 . A A . 51 TYR HD2 1 1 2 2002 1 1 51 TYR HE1 H 6.991 -5.095 5.437 1.00 . A A . 51 TYR HE1 1 1 2 2003 1 1 51 TYR HE2 H 5.832 -3.695 9.296 1.00 . A A . 51 TYR HE2 1 1 2 2004 1 1 51 TYR HH H 4.438 -3.818 7.482 1.00 . A A . 51 TYR HH 1 1 2 2005 1 1 51 TYR N N 11.680 -3.577 6.569 1.00 . A A . 51 TYR N 1 1 2 2006 1 1 51 TYR O O 13.386 -3.393 8.823 1.00 . A A . 51 TYR O 1 1 2 2007 1 1 51 TYR OH O 4.944 -4.449 6.954 1.00 . A A . 51 TYR OH 1 1 2 2008 1 1 52 SER C C 12.011 -1.681 12.005 1.00 . A A . 52 SER C 1 1 2 2009 1 1 52 SER CA C 12.896 -1.473 10.785 1.00 . A A . 52 SER CA 1 1 2 2010 1 1 52 SER CB C 13.469 -0.056 10.743 1.00 . A A . 52 SER CB 1 1 2 2011 1 1 52 SER H H 11.321 -1.144 9.433 1.00 . A A . 52 SER H 1 1 2 2012 1 1 52 SER HA H 13.704 -2.193 10.804 1.00 . A A . 52 SER HA 1 1 2 2013 1 1 52 SER HB2 H 12.661 0.655 10.676 1.00 . A A . 52 SER HB2 1 1 2 2014 1 1 52 SER HB3 H 14.038 0.127 11.642 1.00 . A A . 52 SER HB3 1 1 2 2015 1 1 52 SER HG H 14.265 -0.677 9.059 1.00 . A A . 52 SER HG 1 1 2 2016 1 1 52 SER N N 12.085 -1.738 9.620 1.00 . A A . 52 SER N 1 1 2 2017 1 1 52 SER O O 10.787 -1.734 11.870 1.00 . A A . 52 SER O 1 1 2 2018 1 1 52 SER OG O 14.321 0.108 9.618 1.00 . A A . 52 SER OG 1 1 2 2019 1 1 53 ASP C C 10.749 -1.160 14.699 1.00 . A A . 53 ASP C 1 1 2 2020 1 1 53 ASP CA C 11.863 -2.164 14.382 1.00 . A A . 53 ASP CA 1 1 2 2021 1 1 53 ASP CB C 12.809 -2.286 15.576 1.00 . A A . 53 ASP CB 1 1 2 2022 1 1 53 ASP CG C 12.087 -2.695 16.843 1.00 . A A . 53 ASP CG 1 1 2 2023 1 1 53 ASP H H 13.575 -1.645 13.247 1.00 . A A . 53 ASP H 1 1 2 2024 1 1 53 ASP HA H 11.412 -3.129 14.203 1.00 . A A . 53 ASP HA 1 1 2 2025 1 1 53 ASP HB2 H 13.563 -3.027 15.358 1.00 . A A . 53 ASP HB2 1 1 2 2026 1 1 53 ASP HB3 H 13.286 -1.332 15.748 1.00 . A A . 53 ASP HB3 1 1 2 2027 1 1 53 ASP N N 12.610 -1.801 13.179 1.00 . A A . 53 ASP N 1 1 2 2028 1 1 53 ASP O O 9.720 -1.529 15.265 1.00 . A A . 53 ASP O 1 1 2 2029 1 1 53 ASP OD1 O 11.682 -3.872 16.949 1.00 . A A . 53 ASP OD1 1 1 2 2030 1 1 53 ASP OD2 O 11.936 -1.847 17.747 1.00 . A A . 53 ASP OD2 1 1 2 2031 1 1 54 ASP C C 9.005 1.422 13.509 1.00 . A A . 54 ASP C 1 1 2 2032 1 1 54 ASP CA C 9.984 1.145 14.653 1.00 . A A . 54 ASP CA 1 1 2 2033 1 1 54 ASP CB C 10.722 2.435 15.030 1.00 . A A . 54 ASP CB 1 1 2 2034 1 1 54 ASP CG C 11.338 3.126 13.833 1.00 . A A . 54 ASP CG 1 1 2 2035 1 1 54 ASP H H 11.748 0.327 13.807 1.00 . A A . 54 ASP H 1 1 2 2036 1 1 54 ASP HA H 9.422 0.808 15.509 1.00 . A A . 54 ASP HA 1 1 2 2037 1 1 54 ASP HB2 H 10.026 3.117 15.494 1.00 . A A . 54 ASP HB2 1 1 2 2038 1 1 54 ASP HB3 H 11.510 2.199 15.731 1.00 . A A . 54 ASP HB3 1 1 2 2039 1 1 54 ASP N N 10.943 0.096 14.317 1.00 . A A . 54 ASP N 1 1 2 2040 1 1 54 ASP O O 7.841 1.738 13.753 1.00 . A A . 54 ASP O 1 1 2 2041 1 1 54 ASP OD1 O 12.149 2.490 13.124 1.00 . A A . 54 ASP OD1 1 1 2 2042 1 1 54 ASP OD2 O 11.013 4.310 13.598 1.00 . A A . 54 ASP OD2 1 1 2 2043 1 1 55 ARG C C 9.080 0.901 9.867 1.00 . A A . 55 ARG C 1 1 2 2044 1 1 55 ARG CA C 8.628 1.645 11.119 1.00 . A A . 55 ARG CA 1 1 2 2045 1 1 55 ARG CB C 8.683 3.163 10.863 1.00 . A A . 55 ARG CB 1 1 2 2046 1 1 55 ARG CD C 8.026 5.082 9.335 1.00 . A A . 55 ARG CD 1 1 2 2047 1 1 55 ARG CG C 7.841 3.609 9.671 1.00 . A A . 55 ARG CG 1 1 2 2048 1 1 55 ARG CZ C 6.484 6.948 9.838 1.00 . A A . 55 ARG CZ 1 1 2 2049 1 1 55 ARG H H 10.369 0.952 12.111 1.00 . A A . 55 ARG H 1 1 2 2050 1 1 55 ARG HA H 7.610 1.364 11.346 1.00 . A A . 55 ARG HA 1 1 2 2051 1 1 55 ARG HB2 H 8.331 3.678 11.744 1.00 . A A . 55 ARG HB2 1 1 2 2052 1 1 55 ARG HB3 H 9.710 3.446 10.677 1.00 . A A . 55 ARG HB3 1 1 2 2053 1 1 55 ARG HD2 H 9.078 5.319 9.395 1.00 . A A . 55 ARG HD2 1 1 2 2054 1 1 55 ARG HD3 H 7.679 5.253 8.327 1.00 . A A . 55 ARG HD3 1 1 2 2055 1 1 55 ARG HE H 7.413 5.819 11.210 1.00 . A A . 55 ARG HE 1 1 2 2056 1 1 55 ARG HG2 H 8.120 3.023 8.808 1.00 . A A . 55 ARG HG2 1 1 2 2057 1 1 55 ARG HG3 H 6.800 3.433 9.900 1.00 . A A . 55 ARG HG3 1 1 2 2058 1 1 55 ARG HH11 H 6.744 6.595 7.861 1.00 . A A . 55 ARG HH11 1 1 2 2059 1 1 55 ARG HH12 H 5.677 7.919 8.236 1.00 . A A . 55 ARG HH12 1 1 2 2060 1 1 55 ARG HH21 H 6.020 7.562 11.717 1.00 . A A . 55 ARG HH21 1 1 2 2061 1 1 55 ARG HH22 H 5.243 8.449 10.423 1.00 . A A . 55 ARG HH22 1 1 2 2062 1 1 55 ARG N N 9.461 1.294 12.265 1.00 . A A . 55 ARG N 1 1 2 2063 1 1 55 ARG NE N 7.292 5.963 10.244 1.00 . A A . 55 ARG NE 1 1 2 2064 1 1 55 ARG NH1 N 6.289 7.167 8.540 1.00 . A A . 55 ARG NH1 1 1 2 2065 1 1 55 ARG NH2 N 5.872 7.713 10.729 1.00 . A A . 55 ARG NH2 1 1 2 2066 1 1 55 ARG O O 10.280 0.706 9.650 1.00 . A A . 55 ARG O 1 1 2 2067 1 1 56 PRO C C 9.076 0.981 6.831 1.00 . A A . 56 PRO C 1 1 2 2068 1 1 56 PRO CA C 8.421 -0.083 7.712 1.00 . A A . 56 PRO CA 1 1 2 2069 1 1 56 PRO CB C 7.048 -0.466 7.144 1.00 . A A . 56 PRO CB 1 1 2 2070 1 1 56 PRO CD C 6.682 0.392 9.351 1.00 . A A . 56 PRO CD 1 1 2 2071 1 1 56 PRO CG C 6.142 -0.562 8.324 1.00 . A A . 56 PRO CG 1 1 2 2072 1 1 56 PRO HA H 9.057 -0.956 7.764 1.00 . A A . 56 PRO HA 1 1 2 2073 1 1 56 PRO HB2 H 6.717 0.299 6.459 1.00 . A A . 56 PRO HB2 1 1 2 2074 1 1 56 PRO HB3 H 7.122 -1.412 6.627 1.00 . A A . 56 PRO HB3 1 1 2 2075 1 1 56 PRO HD2 H 6.226 1.365 9.238 1.00 . A A . 56 PRO HD2 1 1 2 2076 1 1 56 PRO HD3 H 6.516 0.008 10.347 1.00 . A A . 56 PRO HD3 1 1 2 2077 1 1 56 PRO HG2 H 5.139 -0.277 8.039 1.00 . A A . 56 PRO HG2 1 1 2 2078 1 1 56 PRO HG3 H 6.148 -1.570 8.711 1.00 . A A . 56 PRO HG3 1 1 2 2079 1 1 56 PRO N N 8.123 0.446 9.041 1.00 . A A . 56 PRO N 1 1 2 2080 1 1 56 PRO O O 8.792 2.172 6.966 1.00 . A A . 56 PRO O 1 1 2 2081 1 1 57 HIS C C 10.348 1.212 3.609 1.00 . A A . 57 HIS C 1 1 2 2082 1 1 57 HIS CA C 10.657 1.481 5.068 1.00 . A A . 57 HIS CA 1 1 2 2083 1 1 57 HIS CB C 12.167 1.415 5.303 1.00 . A A . 57 HIS CB 1 1 2 2084 1 1 57 HIS CD2 C 12.723 1.939 7.776 1.00 . A A . 57 HIS CD2 1 1 2 2085 1 1 57 HIS CE1 C 13.316 4.028 7.528 1.00 . A A . 57 HIS CE1 1 1 2 2086 1 1 57 HIS CG C 12.614 2.240 6.463 1.00 . A A . 57 HIS CG 1 1 2 2087 1 1 57 HIS H H 10.119 -0.410 5.846 1.00 . A A . 57 HIS H 1 1 2 2088 1 1 57 HIS HA H 10.316 2.476 5.311 1.00 . A A . 57 HIS HA 1 1 2 2089 1 1 57 HIS HB2 H 12.454 0.391 5.490 1.00 . A A . 57 HIS HB2 1 1 2 2090 1 1 57 HIS HB3 H 12.680 1.773 4.421 1.00 . A A . 57 HIS HB3 1 1 2 2091 1 1 57 HIS HD1 H 13.021 4.070 5.498 1.00 . A A . 57 HIS HD1 1 1 2 2092 1 1 57 HIS HD2 H 12.500 0.985 8.234 1.00 . A A . 57 HIS HD2 1 1 2 2093 1 1 57 HIS HE1 H 13.641 5.035 7.738 1.00 . A A . 57 HIS HE1 1 1 2 2094 1 1 57 HIS HE2 H 13.182 3.198 9.397 1.00 . A A . 57 HIS HE2 1 1 2 2095 1 1 57 HIS N N 9.951 0.557 5.938 1.00 . A A . 57 HIS N 1 1 2 2096 1 1 57 HIS ND1 N 12.994 3.555 6.340 1.00 . A A . 57 HIS ND1 1 1 2 2097 1 1 57 HIS NE2 N 13.160 3.068 8.416 1.00 . A A . 57 HIS NE2 1 1 2 2098 1 1 57 HIS O O 10.661 0.148 3.072 1.00 . A A . 57 HIS O 1 1 2 2099 1 1 58 LEU C C 10.522 2.891 0.812 1.00 . A A . 58 LEU C 1 1 2 2100 1 1 58 LEU CA C 9.444 2.125 1.560 1.00 . A A . 58 LEU CA 1 1 2 2101 1 1 58 LEU CB C 8.064 2.717 1.249 1.00 . A A . 58 LEU CB 1 1 2 2102 1 1 58 LEU CD1 C 5.579 2.736 1.600 1.00 . A A . 58 LEU CD1 1 1 2 2103 1 1 58 LEU CD2 C 6.802 0.563 1.476 1.00 . A A . 58 LEU CD2 1 1 2 2104 1 1 58 LEU CG C 6.880 2.015 1.920 1.00 . A A . 58 LEU CG 1 1 2 2105 1 1 58 LEU H H 9.424 2.969 3.488 1.00 . A A . 58 LEU H 1 1 2 2106 1 1 58 LEU HA H 9.464 1.091 1.251 1.00 . A A . 58 LEU HA 1 1 2 2107 1 1 58 LEU HB2 H 8.065 3.752 1.562 1.00 . A A . 58 LEU HB2 1 1 2 2108 1 1 58 LEU HB3 H 7.915 2.683 0.179 1.00 . A A . 58 LEU HB3 1 1 2 2109 1 1 58 LEU HD11 H 5.636 3.756 1.949 1.00 . A A . 58 LEU HD11 1 1 2 2110 1 1 58 LEU HD12 H 4.758 2.233 2.090 1.00 . A A . 58 LEU HD12 1 1 2 2111 1 1 58 LEU HD13 H 5.417 2.730 0.533 1.00 . A A . 58 LEU HD13 1 1 2 2112 1 1 58 LEU HD21 H 6.651 0.522 0.407 1.00 . A A . 58 LEU HD21 1 1 2 2113 1 1 58 LEU HD22 H 5.976 0.080 1.975 1.00 . A A . 58 LEU HD22 1 1 2 2114 1 1 58 LEU HD23 H 7.722 0.059 1.732 1.00 . A A . 58 LEU HD23 1 1 2 2115 1 1 58 LEU HG H 7.017 2.032 2.991 1.00 . A A . 58 LEU HG 1 1 2 2116 1 1 58 LEU N N 9.713 2.183 2.981 1.00 . A A . 58 LEU N 1 1 2 2117 1 1 58 LEU O O 11.039 3.894 1.311 1.00 . A A . 58 LEU O 1 1 2 2118 1 1 59 TYR C C 11.403 2.899 -2.673 1.00 . A A . 59 TYR C 1 1 2 2119 1 1 59 TYR CA C 11.819 3.088 -1.223 1.00 . A A . 59 TYR CA 1 1 2 2120 1 1 59 TYR CB C 13.260 2.614 -0.966 1.00 . A A . 59 TYR CB 1 1 2 2121 1 1 59 TYR CD1 C 13.226 0.394 0.266 1.00 . A A . 59 TYR CD1 1 1 2 2122 1 1 59 TYR CD2 C 13.874 0.404 -2.030 1.00 . A A . 59 TYR CD2 1 1 2 2123 1 1 59 TYR CE1 C 13.418 -0.972 0.317 1.00 . A A . 59 TYR CE1 1 1 2 2124 1 1 59 TYR CE2 C 14.071 -0.961 -1.981 1.00 . A A . 59 TYR CE2 1 1 2 2125 1 1 59 TYR CG C 13.449 1.108 -0.911 1.00 . A A . 59 TYR CG 1 1 2 2126 1 1 59 TYR CZ C 13.841 -1.642 -0.809 1.00 . A A . 59 TYR CZ 1 1 2 2127 1 1 59 TYR H H 10.479 1.564 -0.671 1.00 . A A . 59 TYR H 1 1 2 2128 1 1 59 TYR HA H 11.757 4.143 -0.992 1.00 . A A . 59 TYR HA 1 1 2 2129 1 1 59 TYR HB2 H 13.894 2.990 -1.753 1.00 . A A . 59 TYR HB2 1 1 2 2130 1 1 59 TYR HB3 H 13.596 3.023 -0.024 1.00 . A A . 59 TYR HB3 1 1 2 2131 1 1 59 TYR HD1 H 12.897 0.918 1.152 1.00 . A A . 59 TYR HD1 1 1 2 2132 1 1 59 TYR HD2 H 14.052 0.940 -2.950 1.00 . A A . 59 TYR HD2 1 1 2 2133 1 1 59 TYR HE1 H 13.237 -1.509 1.237 1.00 . A A . 59 TYR HE1 1 1 2 2134 1 1 59 TYR HE2 H 14.401 -1.492 -2.862 1.00 . A A . 59 TYR HE2 1 1 2 2135 1 1 59 TYR HH H 14.958 -3.199 -1.027 1.00 . A A . 59 TYR HH 1 1 2 2136 1 1 59 TYR N N 10.874 2.406 -0.362 1.00 . A A . 59 TYR N 1 1 2 2137 1 1 59 TYR O O 10.525 2.086 -2.953 1.00 . A A . 59 TYR O 1 1 2 2138 1 1 59 TYR OH O 14.043 -3.001 -0.759 1.00 . A A . 59 TYR OH 1 1 2 2139 1 1 60 LYS C C 11.460 2.389 -5.638 1.00 . A A . 60 LYS C 1 1 2 2140 1 1 60 LYS CA C 11.572 3.752 -4.961 1.00 . A A . 60 LYS CA 1 1 2 2141 1 1 60 LYS CB C 12.511 4.656 -5.765 1.00 . A A . 60 LYS CB 1 1 2 2142 1 1 60 LYS CD C 13.643 6.892 -6.002 1.00 . A A . 60 LYS CD 1 1 2 2143 1 1 60 LYS CE C 13.164 7.182 -7.421 1.00 . A A . 60 LYS CE 1 1 2 2144 1 1 60 LYS CG C 12.635 6.069 -5.212 1.00 . A A . 60 LYS CG 1 1 2 2145 1 1 60 LYS H H 12.844 4.122 -3.310 1.00 . A A . 60 LYS H 1 1 2 2146 1 1 60 LYS HA H 10.591 4.204 -4.943 1.00 . A A . 60 LYS HA 1 1 2 2147 1 1 60 LYS HB2 H 13.495 4.214 -5.777 1.00 . A A . 60 LYS HB2 1 1 2 2148 1 1 60 LYS HB3 H 12.144 4.726 -6.779 1.00 . A A . 60 LYS HB3 1 1 2 2149 1 1 60 LYS HD2 H 13.803 7.829 -5.492 1.00 . A A . 60 LYS HD2 1 1 2 2150 1 1 60 LYS HD3 H 14.575 6.347 -6.052 1.00 . A A . 60 LYS HD3 1 1 2 2151 1 1 60 LYS HE2 H 13.962 7.667 -7.964 1.00 . A A . 60 LYS HE2 1 1 2 2152 1 1 60 LYS HE3 H 12.920 6.246 -7.902 1.00 . A A . 60 LYS HE3 1 1 2 2153 1 1 60 LYS HG2 H 11.671 6.554 -5.266 1.00 . A A . 60 LYS HG2 1 1 2 2154 1 1 60 LYS HG3 H 12.957 6.016 -4.182 1.00 . A A . 60 LYS HG3 1 1 2 2155 1 1 60 LYS HZ1 H 11.814 8.452 -8.392 1.00 . A A . 60 LYS HZ1 1 1 2 2156 1 1 60 LYS HZ2 H 12.088 8.853 -6.768 1.00 . A A . 60 LYS HZ2 1 1 2 2157 1 1 60 LYS HZ3 H 11.115 7.521 -7.162 1.00 . A A . 60 LYS HZ3 1 1 2 2158 1 1 60 LYS N N 12.032 3.646 -3.575 1.00 . A A . 60 LYS N 1 1 2 2159 1 1 60 LYS NZ N 11.964 8.063 -7.436 1.00 . A A . 60 LYS NZ 1 1 2 2160 1 1 60 LYS O O 10.396 2.018 -6.124 1.00 . A A . 60 LYS O 1 1 2 2161 1 1 61 LEU C C 12.554 -0.801 -5.390 1.00 . A A . 61 LEU C 1 1 2 2162 1 1 61 LEU CA C 12.543 0.361 -6.368 1.00 . A A . 61 LEU CA 1 1 2 2163 1 1 61 LEU CB C 13.738 0.270 -7.318 1.00 . A A . 61 LEU CB 1 1 2 2164 1 1 61 LEU CD1 C 15.004 1.152 -9.294 1.00 . A A . 61 LEU CD1 1 1 2 2165 1 1 61 LEU CD2 C 12.505 1.135 -9.328 1.00 . A A . 61 LEU CD2 1 1 2 2166 1 1 61 LEU CG C 13.743 1.294 -8.457 1.00 . A A . 61 LEU CG 1 1 2 2167 1 1 61 LEU H H 13.352 1.928 -5.183 1.00 . A A . 61 LEU H 1 1 2 2168 1 1 61 LEU HA H 11.634 0.311 -6.948 1.00 . A A . 61 LEU HA 1 1 2 2169 1 1 61 LEU HB2 H 14.641 0.402 -6.739 1.00 . A A . 61 LEU HB2 1 1 2 2170 1 1 61 LEU HB3 H 13.750 -0.718 -7.753 1.00 . A A . 61 LEU HB3 1 1 2 2171 1 1 61 LEU HD11 H 15.869 1.339 -8.674 1.00 . A A . 61 LEU HD11 1 1 2 2172 1 1 61 LEU HD12 H 14.982 1.866 -10.105 1.00 . A A . 61 LEU HD12 1 1 2 2173 1 1 61 LEU HD13 H 15.059 0.153 -9.696 1.00 . A A . 61 LEU HD13 1 1 2 2174 1 1 61 LEU HD21 H 11.622 1.291 -8.728 1.00 . A A . 61 LEU HD21 1 1 2 2175 1 1 61 LEU HD22 H 12.484 0.139 -9.746 1.00 . A A . 61 LEU HD22 1 1 2 2176 1 1 61 LEU HD23 H 12.530 1.860 -10.128 1.00 . A A . 61 LEU HD23 1 1 2 2177 1 1 61 LEU HG H 13.732 2.290 -8.038 1.00 . A A . 61 LEU HG 1 1 2 2178 1 1 61 LEU N N 12.543 1.634 -5.663 1.00 . A A . 61 LEU N 1 1 2 2179 1 1 61 LEU O O 13.615 -1.270 -4.977 1.00 . A A . 61 LEU O 1 1 2 2180 1 1 62 GLY C C 9.850 -2.925 -3.995 1.00 . A A . 62 GLY C 1 1 2 2181 1 1 62 GLY CA C 11.254 -2.347 -4.071 1.00 . A A . 62 GLY CA 1 1 2 2182 1 1 62 GLY H H 10.555 -0.830 -5.366 1.00 . A A . 62 GLY H 1 1 2 2183 1 1 62 GLY HA2 H 11.937 -3.130 -4.367 1.00 . A A . 62 GLY HA2 1 1 2 2184 1 1 62 GLY HA3 H 11.536 -1.992 -3.090 1.00 . A A . 62 GLY HA3 1 1 2 2185 1 1 62 GLY N N 11.365 -1.252 -5.010 1.00 . A A . 62 GLY N 1 1 2 2186 1 1 62 GLY O O 9.627 -4.055 -4.432 1.00 . A A . 62 GLY O 1 1 2 2187 1 1 63 PRO C C 6.756 -2.914 -4.534 1.00 . A A . 63 PRO C 1 1 2 2188 1 1 63 PRO CA C 7.509 -2.645 -3.231 1.00 . A A . 63 PRO CA 1 1 2 2189 1 1 63 PRO CB C 6.831 -1.506 -2.454 1.00 . A A . 63 PRO CB 1 1 2 2190 1 1 63 PRO CD C 9.046 -0.783 -2.967 1.00 . A A . 63 PRO CD 1 1 2 2191 1 1 63 PRO CG C 7.944 -0.646 -1.959 1.00 . A A . 63 PRO CG 1 1 2 2192 1 1 63 PRO HA H 7.499 -3.542 -2.629 1.00 . A A . 63 PRO HA 1 1 2 2193 1 1 63 PRO HB2 H 6.177 -0.957 -3.116 1.00 . A A . 63 PRO HB2 1 1 2 2194 1 1 63 PRO HB3 H 6.258 -1.917 -1.637 1.00 . A A . 63 PRO HB3 1 1 2 2195 1 1 63 PRO HD2 H 8.910 -0.078 -3.774 1.00 . A A . 63 PRO HD2 1 1 2 2196 1 1 63 PRO HD3 H 10.008 -0.647 -2.499 1.00 . A A . 63 PRO HD3 1 1 2 2197 1 1 63 PRO HG2 H 7.614 0.381 -1.899 1.00 . A A . 63 PRO HG2 1 1 2 2198 1 1 63 PRO HG3 H 8.276 -0.991 -0.990 1.00 . A A . 63 PRO HG3 1 1 2 2199 1 1 63 PRO N N 8.882 -2.167 -3.441 1.00 . A A . 63 PRO N 1 1 2 2200 1 1 63 PRO O O 6.394 -1.985 -5.257 1.00 . A A . 63 PRO O 1 1 2 2201 1 1 64 GLU C C 4.402 -5.151 -5.558 1.00 . A A . 64 GLU C 1 1 2 2202 1 1 64 GLU CA C 5.762 -4.607 -5.987 1.00 . A A . 64 GLU CA 1 1 2 2203 1 1 64 GLU CB C 6.532 -5.670 -6.775 1.00 . A A . 64 GLU CB 1 1 2 2204 1 1 64 GLU CD C 7.531 -4.186 -8.559 1.00 . A A . 64 GLU CD 1 1 2 2205 1 1 64 GLU CG C 7.806 -5.147 -7.420 1.00 . A A . 64 GLU CG 1 1 2 2206 1 1 64 GLU H H 6.889 -4.879 -4.212 1.00 . A A . 64 GLU H 1 1 2 2207 1 1 64 GLU HA H 5.611 -3.741 -6.614 1.00 . A A . 64 GLU HA 1 1 2 2208 1 1 64 GLU HB2 H 6.797 -6.477 -6.108 1.00 . A A . 64 GLU HB2 1 1 2 2209 1 1 64 GLU HB3 H 5.891 -6.057 -7.555 1.00 . A A . 64 GLU HB3 1 1 2 2210 1 1 64 GLU HG2 H 8.388 -4.632 -6.670 1.00 . A A . 64 GLU HG2 1 1 2 2211 1 1 64 GLU HG3 H 8.373 -5.985 -7.801 1.00 . A A . 64 GLU HG3 1 1 2 2212 1 1 64 GLU N N 6.529 -4.190 -4.817 1.00 . A A . 64 GLU N 1 1 2 2213 1 1 64 GLU O O 4.246 -5.613 -4.427 1.00 . A A . 64 GLU O 1 1 2 2214 1 1 64 GLU OE1 O 7.369 -4.651 -9.705 1.00 . A A . 64 GLU OE1 1 1 2 2215 1 1 64 GLU OE2 O 7.487 -2.961 -8.323 1.00 . A A . 64 GLU OE2 1 1 2 2216 1 1 65 LEU C C 1.833 -6.973 -6.566 1.00 . A A . 65 LEU C 1 1 2 2217 1 1 65 LEU CA C 2.068 -5.526 -6.148 1.00 . A A . 65 LEU CA 1 1 2 2218 1 1 65 LEU CB C 1.034 -4.612 -6.828 1.00 . A A . 65 LEU CB 1 1 2 2219 1 1 65 LEU CD1 C 2.078 -2.319 -6.683 1.00 . A A . 65 LEU CD1 1 1 2 2220 1 1 65 LEU CD2 C -0.408 -2.565 -6.655 1.00 . A A . 65 LEU CD2 1 1 2 2221 1 1 65 LEU CG C 0.913 -3.196 -6.247 1.00 . A A . 65 LEU CG 1 1 2 2222 1 1 65 LEU H H 3.633 -4.789 -7.374 1.00 . A A . 65 LEU H 1 1 2 2223 1 1 65 LEU HA H 1.942 -5.454 -5.077 1.00 . A A . 65 LEU HA 1 1 2 2224 1 1 65 LEU HB2 H 1.302 -4.524 -7.872 1.00 . A A . 65 LEU HB2 1 1 2 2225 1 1 65 LEU HB3 H 0.064 -5.089 -6.764 1.00 . A A . 65 LEU HB3 1 1 2 2226 1 1 65 LEU HD11 H 3.004 -2.748 -6.326 1.00 . A A . 65 LEU HD11 1 1 2 2227 1 1 65 LEU HD12 H 1.957 -1.327 -6.270 1.00 . A A . 65 LEU HD12 1 1 2 2228 1 1 65 LEU HD13 H 2.099 -2.261 -7.760 1.00 . A A . 65 LEU HD13 1 1 2 2229 1 1 65 LEU HD21 H -0.464 -1.561 -6.260 1.00 . A A . 65 LEU HD21 1 1 2 2230 1 1 65 LEU HD22 H -1.225 -3.152 -6.261 1.00 . A A . 65 LEU HD22 1 1 2 2231 1 1 65 LEU HD23 H -0.476 -2.531 -7.732 1.00 . A A . 65 LEU HD23 1 1 2 2232 1 1 65 LEU HG H 0.933 -3.257 -5.169 1.00 . A A . 65 LEU HG 1 1 2 2233 1 1 65 LEU N N 3.430 -5.104 -6.462 1.00 . A A . 65 LEU N 1 1 2 2234 1 1 65 LEU O O 2.416 -7.457 -7.539 1.00 . A A . 65 LEU O 1 1 2 2235 1 1 66 THR C C -0.705 -9.198 -6.728 1.00 . A A . 66 THR C 1 1 2 2236 1 1 66 THR CA C 0.670 -9.056 -6.085 1.00 . A A . 66 THR CA 1 1 2 2237 1 1 66 THR CB C 0.676 -9.874 -4.782 1.00 . A A . 66 THR CB 1 1 2 2238 1 1 66 THR CG2 C 2.033 -9.806 -4.097 1.00 . A A . 66 THR CG2 1 1 2 2239 1 1 66 THR H H 0.552 -7.219 -5.053 1.00 . A A . 66 THR H 1 1 2 2240 1 1 66 THR HA H 1.422 -9.457 -6.747 1.00 . A A . 66 THR HA 1 1 2 2241 1 1 66 THR HB H 0.457 -10.905 -5.017 1.00 . A A . 66 THR HB 1 1 2 2242 1 1 66 THR HG1 H -0.202 -9.737 -3.016 1.00 . A A . 66 THR HG1 1 1 2 2243 1 1 66 THR HG21 H 2.267 -8.777 -3.864 1.00 . A A . 66 THR HG21 1 1 2 2244 1 1 66 THR HG22 H 2.790 -10.207 -4.755 1.00 . A A . 66 THR HG22 1 1 2 2245 1 1 66 THR HG23 H 2.005 -10.384 -3.185 1.00 . A A . 66 THR HG23 1 1 2 2246 1 1 66 THR N N 0.981 -7.660 -5.817 1.00 . A A . 66 THR N 1 1 2 2247 1 1 66 THR O O -1.399 -8.207 -6.961 1.00 . A A . 66 THR O 1 1 2 2248 1 1 66 THR OG1 O -0.335 -9.369 -3.903 1.00 . A A . 66 THR OG1 1 1 2 2249 1 1 67 GLU C C -3.469 -10.217 -6.490 1.00 . A A . 67 GLU C 1 1 2 2250 1 1 67 GLU CA C -2.432 -10.765 -7.471 1.00 . A A . 67 GLU CA 1 1 2 2251 1 1 67 GLU CB C -2.569 -12.287 -7.584 1.00 . A A . 67 GLU CB 1 1 2 2252 1 1 67 GLU CD C -4.077 -12.487 -9.608 1.00 . A A . 67 GLU CD 1 1 2 2253 1 1 67 GLU CG C -3.906 -12.765 -8.129 1.00 . A A . 67 GLU CG 1 1 2 2254 1 1 67 GLU H H -0.433 -11.171 -6.915 1.00 . A A . 67 GLU H 1 1 2 2255 1 1 67 GLU HA H -2.581 -10.316 -8.442 1.00 . A A . 67 GLU HA 1 1 2 2256 1 1 67 GLU HB2 H -1.792 -12.656 -8.236 1.00 . A A . 67 GLU HB2 1 1 2 2257 1 1 67 GLU HB3 H -2.433 -12.718 -6.603 1.00 . A A . 67 GLU HB3 1 1 2 2258 1 1 67 GLU HG2 H -3.985 -13.830 -7.970 1.00 . A A . 67 GLU HG2 1 1 2 2259 1 1 67 GLU HG3 H -4.697 -12.264 -7.591 1.00 . A A . 67 GLU HG3 1 1 2 2260 1 1 67 GLU N N -1.086 -10.441 -7.010 1.00 . A A . 67 GLU N 1 1 2 2261 1 1 67 GLU O O -4.472 -9.626 -6.892 1.00 . A A . 67 GLU O 1 1 2 2262 1 1 67 GLU OE1 O -3.188 -12.867 -10.393 1.00 . A A . 67 GLU OE1 1 1 2 2263 1 1 67 GLU OE2 O -5.118 -11.917 -9.994 1.00 . A A . 67 GLU OE2 1 1 2 2264 1 1 68 LYS C C -4.321 -8.436 -4.237 1.00 . A A . 68 LYS C 1 1 2 2265 1 1 68 LYS CA C -4.088 -9.941 -4.138 1.00 . A A . 68 LYS CA 1 1 2 2266 1 1 68 LYS CB C -3.485 -10.287 -2.771 1.00 . A A . 68 LYS CB 1 1 2 2267 1 1 68 LYS CD C -5.665 -10.717 -1.585 1.00 . A A . 68 LYS CD 1 1 2 2268 1 1 68 LYS CE C -5.400 -12.207 -1.464 1.00 . A A . 68 LYS CE 1 1 2 2269 1 1 68 LYS CG C -4.369 -9.922 -1.587 1.00 . A A . 68 LYS CG 1 1 2 2270 1 1 68 LYS H H -2.379 -10.883 -4.956 1.00 . A A . 68 LYS H 1 1 2 2271 1 1 68 LYS HA H -5.034 -10.451 -4.244 1.00 . A A . 68 LYS HA 1 1 2 2272 1 1 68 LYS HB2 H -3.296 -11.348 -2.734 1.00 . A A . 68 LYS HB2 1 1 2 2273 1 1 68 LYS HB3 H -2.546 -9.761 -2.665 1.00 . A A . 68 LYS HB3 1 1 2 2274 1 1 68 LYS HD2 H -6.269 -10.400 -0.749 1.00 . A A . 68 LYS HD2 1 1 2 2275 1 1 68 LYS HD3 H -6.194 -10.526 -2.507 1.00 . A A . 68 LYS HD3 1 1 2 2276 1 1 68 LYS HE2 H -4.773 -12.518 -2.286 1.00 . A A . 68 LYS HE2 1 1 2 2277 1 1 68 LYS HE3 H -4.889 -12.394 -0.532 1.00 . A A . 68 LYS HE3 1 1 2 2278 1 1 68 LYS HG2 H -3.833 -10.130 -0.673 1.00 . A A . 68 LYS HG2 1 1 2 2279 1 1 68 LYS HG3 H -4.604 -8.868 -1.636 1.00 . A A . 68 LYS HG3 1 1 2 2280 1 1 68 LYS HZ1 H -6.443 -14.008 -1.374 1.00 . A A . 68 LYS HZ1 1 1 2 2281 1 1 68 LYS HZ2 H -7.150 -12.859 -2.399 1.00 . A A . 68 LYS HZ2 1 1 2 2282 1 1 68 LYS HZ3 H -7.291 -12.695 -0.718 1.00 . A A . 68 LYS HZ3 1 1 2 2283 1 1 68 LYS N N -3.201 -10.406 -5.201 1.00 . A A . 68 LYS N 1 1 2 2284 1 1 68 LYS NZ N -6.658 -12.997 -1.492 1.00 . A A . 68 LYS NZ 1 1 2 2285 1 1 68 LYS O O -5.463 -7.969 -4.241 1.00 . A A . 68 LYS O 1 1 2 2286 1 1 69 GLY C C -3.967 -5.780 -5.704 1.00 . A A . 69 GLY C 1 1 2 2287 1 1 69 GLY CA C -3.324 -6.237 -4.411 1.00 . A A . 69 GLY CA 1 1 2 2288 1 1 69 GLY H H -2.347 -8.116 -4.335 1.00 . A A . 69 GLY H 1 1 2 2289 1 1 69 GLY HA2 H -3.913 -5.876 -3.581 1.00 . A A . 69 GLY HA2 1 1 2 2290 1 1 69 GLY HA3 H -2.332 -5.817 -4.345 1.00 . A A . 69 GLY HA3 1 1 2 2291 1 1 69 GLY N N -3.229 -7.682 -4.325 1.00 . A A . 69 GLY N 1 1 2 2292 1 1 69 GLY O O -4.755 -4.831 -5.716 1.00 . A A . 69 GLY O 1 1 2 2293 1 1 70 GLU C C -5.678 -6.257 -8.146 1.00 . A A . 70 GLU C 1 1 2 2294 1 1 70 GLU CA C -4.156 -6.134 -8.111 1.00 . A A . 70 GLU CA 1 1 2 2295 1 1 70 GLU CB C -3.533 -7.051 -9.164 1.00 . A A . 70 GLU CB 1 1 2 2296 1 1 70 GLU CD C -3.219 -7.560 -11.608 1.00 . A A . 70 GLU CD 1 1 2 2297 1 1 70 GLU CG C -3.771 -6.590 -10.589 1.00 . A A . 70 GLU CG 1 1 2 2298 1 1 70 GLU H H -3.020 -7.230 -6.702 1.00 . A A . 70 GLU H 1 1 2 2299 1 1 70 GLU HA H -3.882 -5.111 -8.328 1.00 . A A . 70 GLU HA 1 1 2 2300 1 1 70 GLU HB2 H -2.466 -7.100 -8.999 1.00 . A A . 70 GLU HB2 1 1 2 2301 1 1 70 GLU HB3 H -3.951 -8.040 -9.055 1.00 . A A . 70 GLU HB3 1 1 2 2302 1 1 70 GLU HG2 H -4.832 -6.486 -10.748 1.00 . A A . 70 GLU HG2 1 1 2 2303 1 1 70 GLU HG3 H -3.289 -5.632 -10.727 1.00 . A A . 70 GLU HG3 1 1 2 2304 1 1 70 GLU N N -3.637 -6.470 -6.790 1.00 . A A . 70 GLU N 1 1 2 2305 1 1 70 GLU O O -6.373 -5.365 -8.637 1.00 . A A . 70 GLU O 1 1 2 2306 1 1 70 GLU OE1 O -1.985 -7.584 -11.805 1.00 . A A . 70 GLU OE1 1 1 2 2307 1 1 70 GLU OE2 O -4.015 -8.305 -12.216 1.00 . A A . 70 GLU OE2 1 1 2 2308 1 1 71 ASN C C -8.326 -6.520 -6.735 1.00 . A A . 71 ASN C 1 1 2 2309 1 1 71 ASN CA C -7.636 -7.586 -7.568 1.00 . A A . 71 ASN CA 1 1 2 2310 1 1 71 ASN CB C -7.969 -8.966 -6.998 1.00 . A A . 71 ASN CB 1 1 2 2311 1 1 71 ASN CG C -7.842 -10.068 -8.023 1.00 . A A . 71 ASN CG 1 1 2 2312 1 1 71 ASN H H -5.584 -8.051 -7.264 1.00 . A A . 71 ASN H 1 1 2 2313 1 1 71 ASN HA H -8.010 -7.528 -8.580 1.00 . A A . 71 ASN HA 1 1 2 2314 1 1 71 ASN HB2 H -7.298 -9.184 -6.182 1.00 . A A . 71 ASN HB2 1 1 2 2315 1 1 71 ASN HB3 H -8.986 -8.960 -6.630 1.00 . A A . 71 ASN HB3 1 1 2 2316 1 1 71 ASN HD21 H -5.954 -10.364 -7.501 1.00 . A A . 71 ASN HD21 1 1 2 2317 1 1 71 ASN HD22 H -6.549 -11.369 -8.776 1.00 . A A . 71 ASN HD22 1 1 2 2318 1 1 71 ASN N N -6.192 -7.364 -7.618 1.00 . A A . 71 ASN N 1 1 2 2319 1 1 71 ASN ND2 N -6.669 -10.664 -8.104 1.00 . A A . 71 ASN ND2 1 1 2 2320 1 1 71 ASN O O -9.388 -6.024 -7.106 1.00 . A A . 71 ASN O 1 1 2 2321 1 1 71 ASN OD1 O -8.796 -10.385 -8.733 1.00 . A A . 71 ASN OD1 1 1 2 2322 1 1 72 TYR C C -8.485 -3.839 -5.414 1.00 . A A . 72 TYR C 1 1 2 2323 1 1 72 TYR CA C -8.304 -5.184 -4.714 1.00 . A A . 72 TYR CA 1 1 2 2324 1 1 72 TYR CB C -7.458 -5.014 -3.449 1.00 . A A . 72 TYR CB 1 1 2 2325 1 1 72 TYR CD1 C -9.030 -4.540 -1.535 1.00 . A A . 72 TYR CD1 1 1 2 2326 1 1 72 TYR CD2 C -7.808 -2.719 -2.469 1.00 . A A . 72 TYR CD2 1 1 2 2327 1 1 72 TYR CE1 C -9.645 -3.677 -0.651 1.00 . A A . 72 TYR CE1 1 1 2 2328 1 1 72 TYR CE2 C -8.426 -1.851 -1.597 1.00 . A A . 72 TYR CE2 1 1 2 2329 1 1 72 TYR CG C -8.100 -4.076 -2.457 1.00 . A A . 72 TYR CG 1 1 2 2330 1 1 72 TYR CZ C -9.342 -2.334 -0.690 1.00 . A A . 72 TYR CZ 1 1 2 2331 1 1 72 TYR H H -6.846 -6.561 -5.390 1.00 . A A . 72 TYR H 1 1 2 2332 1 1 72 TYR HA H -9.280 -5.553 -4.429 1.00 . A A . 72 TYR HA 1 1 2 2333 1 1 72 TYR HB2 H -7.329 -5.975 -2.973 1.00 . A A . 72 TYR HB2 1 1 2 2334 1 1 72 TYR HB3 H -6.491 -4.611 -3.716 1.00 . A A . 72 TYR HB3 1 1 2 2335 1 1 72 TYR HD1 H -9.262 -5.595 -1.507 1.00 . A A . 72 TYR HD1 1 1 2 2336 1 1 72 TYR HD2 H -7.085 -2.343 -3.181 1.00 . A A . 72 TYR HD2 1 1 2 2337 1 1 72 TYR HE1 H -10.363 -4.055 0.062 1.00 . A A . 72 TYR HE1 1 1 2 2338 1 1 72 TYR HE2 H -8.185 -0.798 -1.622 1.00 . A A . 72 TYR HE2 1 1 2 2339 1 1 72 TYR HH H -10.535 -0.874 -0.345 1.00 . A A . 72 TYR HH 1 1 2 2340 1 1 72 TYR N N -7.713 -6.160 -5.613 1.00 . A A . 72 TYR N 1 1 2 2341 1 1 72 TYR O O -9.502 -3.169 -5.232 1.00 . A A . 72 TYR O 1 1 2 2342 1 1 72 TYR OH O -9.969 -1.466 0.169 1.00 . A A . 72 TYR OH 1 1 2 2343 1 1 73 LEU C C -8.800 -2.218 -7.896 1.00 . A A . 73 LEU C 1 1 2 2344 1 1 73 LEU CA C -7.583 -2.204 -6.977 1.00 . A A . 73 LEU CA 1 1 2 2345 1 1 73 LEU CB C -6.317 -1.990 -7.810 1.00 . A A . 73 LEU CB 1 1 2 2346 1 1 73 LEU CD1 C -3.835 -1.676 -7.940 1.00 . A A . 73 LEU CD1 1 1 2 2347 1 1 73 LEU CD2 C -5.133 -0.573 -6.116 1.00 . A A . 73 LEU CD2 1 1 2 2348 1 1 73 LEU CG C -5.029 -1.800 -7.007 1.00 . A A . 73 LEU CG 1 1 2 2349 1 1 73 LEU H H -6.699 -4.012 -6.302 1.00 . A A . 73 LEU H 1 1 2 2350 1 1 73 LEU HA H -7.685 -1.391 -6.272 1.00 . A A . 73 LEU HA 1 1 2 2351 1 1 73 LEU HB2 H -6.188 -2.847 -8.455 1.00 . A A . 73 LEU HB2 1 1 2 2352 1 1 73 LEU HB3 H -6.462 -1.115 -8.426 1.00 . A A . 73 LEU HB3 1 1 2 2353 1 1 73 LEU HD11 H -3.753 -2.569 -8.541 1.00 . A A . 73 LEU HD11 1 1 2 2354 1 1 73 LEU HD12 H -2.936 -1.551 -7.356 1.00 . A A . 73 LEU HD12 1 1 2 2355 1 1 73 LEU HD13 H -3.967 -0.818 -8.584 1.00 . A A . 73 LEU HD13 1 1 2 2356 1 1 73 LEU HD21 H -4.223 -0.467 -5.545 1.00 . A A . 73 LEU HD21 1 1 2 2357 1 1 73 LEU HD22 H -5.970 -0.686 -5.443 1.00 . A A . 73 LEU HD22 1 1 2 2358 1 1 73 LEU HD23 H -5.277 0.306 -6.727 1.00 . A A . 73 LEU HD23 1 1 2 2359 1 1 73 LEU HG H -4.873 -2.661 -6.377 1.00 . A A . 73 LEU HG 1 1 2 2360 1 1 73 LEU N N -7.501 -3.450 -6.218 1.00 . A A . 73 LEU N 1 1 2 2361 1 1 73 LEU O O -9.536 -1.236 -7.994 1.00 . A A . 73 LEU O 1 1 2 2362 1 1 74 LYS C C -11.462 -3.420 -8.763 1.00 . A A . 74 LYS C 1 1 2 2363 1 1 74 LYS CA C -10.112 -3.521 -9.479 1.00 . A A . 74 LYS CA 1 1 2 2364 1 1 74 LYS CB C -9.972 -4.874 -10.182 1.00 . A A . 74 LYS CB 1 1 2 2365 1 1 74 LYS CD C -10.733 -6.444 -11.986 1.00 . A A . 74 LYS CD 1 1 2 2366 1 1 74 LYS CE C -9.427 -6.394 -12.765 1.00 . A A . 74 LYS CE 1 1 2 2367 1 1 74 LYS CG C -11.004 -5.129 -11.269 1.00 . A A . 74 LYS CG 1 1 2 2368 1 1 74 LYS H H -8.408 -4.111 -8.380 1.00 . A A . 74 LYS H 1 1 2 2369 1 1 74 LYS HA H -10.047 -2.735 -10.214 1.00 . A A . 74 LYS HA 1 1 2 2370 1 1 74 LYS HB2 H -8.992 -4.929 -10.632 1.00 . A A . 74 LYS HB2 1 1 2 2371 1 1 74 LYS HB3 H -10.060 -5.657 -9.445 1.00 . A A . 74 LYS HB3 1 1 2 2372 1 1 74 LYS HD2 H -10.676 -7.238 -11.255 1.00 . A A . 74 LYS HD2 1 1 2 2373 1 1 74 LYS HD3 H -11.545 -6.643 -12.672 1.00 . A A . 74 LYS HD3 1 1 2 2374 1 1 74 LYS HE2 H -9.520 -5.658 -13.548 1.00 . A A . 74 LYS HE2 1 1 2 2375 1 1 74 LYS HE3 H -8.633 -6.104 -12.093 1.00 . A A . 74 LYS HE3 1 1 2 2376 1 1 74 LYS HG2 H -11.985 -5.168 -10.821 1.00 . A A . 74 LYS HG2 1 1 2 2377 1 1 74 LYS HG3 H -10.962 -4.322 -11.985 1.00 . A A . 74 LYS HG3 1 1 2 2378 1 1 74 LYS HZ1 H -8.231 -7.617 -13.961 1.00 . A A . 74 LYS HZ1 1 1 2 2379 1 1 74 LYS HZ2 H -9.869 -8.038 -13.978 1.00 . A A . 74 LYS HZ2 1 1 2 2380 1 1 74 LYS HZ3 H -8.912 -8.417 -12.631 1.00 . A A . 74 LYS HZ3 1 1 2 2381 1 1 74 LYS N N -9.013 -3.355 -8.541 1.00 . A A . 74 LYS N 1 1 2 2382 1 1 74 LYS NZ N -9.088 -7.706 -13.377 1.00 . A A . 74 LYS NZ 1 1 2 2383 1 1 74 LYS O O -12.405 -2.814 -9.277 1.00 . A A . 74 LYS O 1 1 2 2384 1 1 75 GLU C C -13.031 -2.642 -6.145 1.00 . A A . 75 GLU C 1 1 2 2385 1 1 75 GLU CA C -12.778 -3.999 -6.804 1.00 . A A . 75 GLU CA 1 1 2 2386 1 1 75 GLU CB C -12.739 -5.091 -5.733 1.00 . A A . 75 GLU CB 1 1 2 2387 1 1 75 GLU CD C -12.495 -7.549 -5.216 1.00 . A A . 75 GLU CD 1 1 2 2388 1 1 75 GLU CG C -12.483 -6.480 -6.289 1.00 . A A . 75 GLU CG 1 1 2 2389 1 1 75 GLU H H -10.740 -4.432 -7.198 1.00 . A A . 75 GLU H 1 1 2 2390 1 1 75 GLU HA H -13.586 -4.209 -7.486 1.00 . A A . 75 GLU HA 1 1 2 2391 1 1 75 GLU HB2 H -11.956 -4.859 -5.026 1.00 . A A . 75 GLU HB2 1 1 2 2392 1 1 75 GLU HB3 H -13.687 -5.104 -5.216 1.00 . A A . 75 GLU HB3 1 1 2 2393 1 1 75 GLU HG2 H -13.250 -6.710 -7.014 1.00 . A A . 75 GLU HG2 1 1 2 2394 1 1 75 GLU HG3 H -11.517 -6.488 -6.773 1.00 . A A . 75 GLU HG3 1 1 2 2395 1 1 75 GLU N N -11.537 -3.994 -7.570 1.00 . A A . 75 GLU N 1 1 2 2396 1 1 75 GLU O O -14.166 -2.163 -6.101 1.00 . A A . 75 GLU O 1 1 2 2397 1 1 75 GLU OE1 O -11.534 -7.611 -4.421 1.00 . A A . 75 GLU OE1 1 1 2 2398 1 1 75 GLU OE2 O -13.476 -8.324 -5.153 1.00 . A A . 75 GLU OE2 1 1 2 2399 1 1 76 ASN C C -11.947 0.439 -5.827 1.00 . A A . 76 ASN C 1 1 2 2400 1 1 76 ASN CA C -12.097 -0.766 -4.900 1.00 . A A . 76 ASN CA 1 1 2 2401 1 1 76 ASN CB C -11.064 -0.678 -3.775 1.00 . A A . 76 ASN CB 1 1 2 2402 1 1 76 ASN CG C -11.580 0.092 -2.565 1.00 . A A . 76 ASN CG 1 1 2 2403 1 1 76 ASN H H -11.082 -2.422 -5.761 1.00 . A A . 76 ASN H 1 1 2 2404 1 1 76 ASN HA H -13.087 -0.740 -4.465 1.00 . A A . 76 ASN HA 1 1 2 2405 1 1 76 ASN HB2 H -10.802 -1.677 -3.457 1.00 . A A . 76 ASN HB2 1 1 2 2406 1 1 76 ASN HB3 H -10.178 -0.181 -4.144 1.00 . A A . 76 ASN HB3 1 1 2 2407 1 1 76 ASN HD21 H -11.354 1.824 -3.518 1.00 . A A . 76 ASN HD21 1 1 2 2408 1 1 76 ASN HD22 H -11.971 1.923 -1.905 1.00 . A A . 76 ASN HD22 1 1 2 2409 1 1 76 ASN N N -11.973 -2.023 -5.640 1.00 . A A . 76 ASN N 1 1 2 2410 1 1 76 ASN ND2 N -11.639 1.411 -2.670 1.00 . A A . 76 ASN ND2 1 1 2 2411 1 1 76 ASN O O -11.876 1.573 -5.363 1.00 . A A . 76 ASN O 1 1 2 2412 1 1 76 ASN OD1 O -11.952 -0.499 -1.552 1.00 . A A . 76 ASN OD1 1 1 2 2413 1 1 77 GLY C C -12.832 2.321 -7.994 1.00 . A A . 77 GLY C 1 1 2 2414 1 1 77 GLY CA C -11.746 1.256 -8.116 1.00 . A A . 77 GLY CA 1 1 2 2415 1 1 77 GLY H H -11.833 -0.752 -7.431 1.00 . A A . 77 GLY H 1 1 2 2416 1 1 77 GLY HA2 H -10.784 1.732 -8.001 1.00 . A A . 77 GLY HA2 1 1 2 2417 1 1 77 GLY HA3 H -11.798 0.821 -9.103 1.00 . A A . 77 GLY HA3 1 1 2 2418 1 1 77 GLY N N -11.855 0.182 -7.130 1.00 . A A . 77 GLY N 1 1 2 2419 1 1 77 GLY O O -12.697 3.413 -8.548 1.00 . A A . 77 GLY O 1 1 2 2420 1 1 78 THR C C -14.563 3.819 -5.779 1.00 . A A . 78 THR C 1 1 2 2421 1 1 78 THR CA C -14.969 2.954 -6.992 1.00 . A A . 78 THR CA 1 1 2 2422 1 1 78 THR CB C -16.311 2.207 -6.738 1.00 . A A . 78 THR CB 1 1 2 2423 1 1 78 THR CG2 C -16.187 1.221 -5.584 1.00 . A A . 78 THR CG2 1 1 2 2424 1 1 78 THR H H -13.991 1.084 -6.944 1.00 . A A . 78 THR H 1 1 2 2425 1 1 78 THR HA H -15.091 3.594 -7.854 1.00 . A A . 78 THR HA 1 1 2 2426 1 1 78 THR HB H -16.554 1.648 -7.629 1.00 . A A . 78 THR HB 1 1 2 2427 1 1 78 THR HG1 H -18.147 2.902 -7.023 1.00 . A A . 78 THR HG1 1 1 2 2428 1 1 78 THR HG21 H -15.929 1.755 -4.682 1.00 . A A . 78 THR HG21 1 1 2 2429 1 1 78 THR HG22 H -15.416 0.500 -5.807 1.00 . A A . 78 THR HG22 1 1 2 2430 1 1 78 THR HG23 H -17.128 0.711 -5.443 1.00 . A A . 78 THR HG23 1 1 2 2431 1 1 78 THR N N -13.911 1.994 -7.289 1.00 . A A . 78 THR N 1 1 2 2432 1 1 78 THR O O -13.384 4.148 -5.632 1.00 . A A . 78 THR O 1 1 2 2433 1 1 78 THR OG1 O -17.379 3.130 -6.476 1.00 . A A . 78 THR OG1 1 1 2 2434 1 1 79 TRP C C -15.126 6.456 -4.029 1.00 . A A . 79 TRP C 1 1 2 2435 1 1 79 TRP CA C -15.302 4.967 -3.714 1.00 . A A . 79 TRP CA 1 1 2 2436 1 1 79 TRP CB C -14.095 4.407 -2.933 1.00 . A A . 79 TRP CB 1 1 2 2437 1 1 79 TRP CD1 C -14.650 5.268 -0.586 1.00 . A A . 79 TRP CD1 1 1 2 2438 1 1 79 TRP CD2 C -12.586 5.775 -1.285 1.00 . A A . 79 TRP CD2 1 1 2 2439 1 1 79 TRP CE2 C -12.768 6.311 0.004 1.00 . A A . 79 TRP CE2 1 1 2 2440 1 1 79 TRP CE3 C -11.361 5.964 -1.928 1.00 . A A . 79 TRP CE3 1 1 2 2441 1 1 79 TRP CG C -13.808 5.122 -1.648 1.00 . A A . 79 TRP CG 1 1 2 2442 1 1 79 TRP CH2 C -10.578 7.190 0.008 1.00 . A A . 79 TRP CH2 1 1 2 2443 1 1 79 TRP CZ2 C -11.769 7.022 0.661 1.00 . A A . 79 TRP CZ2 1 1 2 2444 1 1 79 TRP CZ3 C -10.370 6.668 -1.275 1.00 . A A . 79 TRP CZ3 1 1 2 2445 1 1 79 TRP H H -16.464 3.950 -5.172 1.00 . A A . 79 TRP H 1 1 2 2446 1 1 79 TRP HA H -16.184 4.860 -3.100 1.00 . A A . 79 TRP HA 1 1 2 2447 1 1 79 TRP HB2 H -14.279 3.370 -2.700 1.00 . A A . 79 TRP HB2 1 1 2 2448 1 1 79 TRP HB3 H -13.215 4.478 -3.557 1.00 . A A . 79 TRP HB3 1 1 2 2449 1 1 79 TRP HD1 H -15.658 4.880 -0.551 1.00 . A A . 79 TRP HD1 1 1 2 2450 1 1 79 TRP HE1 H -14.454 6.242 1.270 1.00 . A A . 79 TRP HE1 1 1 2 2451 1 1 79 TRP HE3 H -11.182 5.566 -2.917 1.00 . A A . 79 TRP HE3 1 1 2 2452 1 1 79 TRP HH2 H -9.774 7.737 0.479 1.00 . A A . 79 TRP HH2 1 1 2 2453 1 1 79 TRP HZ2 H -11.914 7.431 1.651 1.00 . A A . 79 TRP HZ2 1 1 2 2454 1 1 79 TRP HZ3 H -9.417 6.824 -1.756 1.00 . A A . 79 TRP HZ3 1 1 2 2455 1 1 79 TRP N N -15.540 4.196 -4.942 1.00 . A A . 79 TRP N 1 1 2 2456 1 1 79 TRP NE1 N -14.038 5.991 0.406 1.00 . A A . 79 TRP NE1 1 1 2 2457 1 1 79 TRP O O -14.616 6.826 -5.090 1.00 . A A . 79 TRP O 1 1 2 2458 1 1 80 SER C C -14.137 9.302 -3.074 1.00 . A A . 80 SER C 1 1 2 2459 1 1 80 SER CA C -15.536 8.748 -3.328 1.00 . A A . 80 SER CA 1 1 2 2460 1 1 80 SER CB C -16.562 9.448 -2.434 1.00 . A A . 80 SER CB 1 1 2 2461 1 1 80 SER H H -15.918 6.963 -2.260 1.00 . A A . 80 SER H 1 1 2 2462 1 1 80 SER HA H -15.792 8.929 -4.361 1.00 . A A . 80 SER HA 1 1 2 2463 1 1 80 SER HB2 H -17.532 9.000 -2.586 1.00 . A A . 80 SER HB2 1 1 2 2464 1 1 80 SER HB3 H -16.272 9.332 -1.401 1.00 . A A . 80 SER HB3 1 1 2 2465 1 1 80 SER HG H -15.944 11.299 -2.271 1.00 . A A . 80 SER HG 1 1 2 2466 1 1 80 SER N N -15.571 7.310 -3.112 1.00 . A A . 80 SER N 1 1 2 2467 1 1 80 SER O O -13.835 9.810 -1.993 1.00 . A A . 80 SER O 1 1 2 2468 1 1 80 SER OG O -16.649 10.831 -2.731 1.00 . A A . 80 SER OG 1 1 2 2469 1 1 81 LYS C C -11.752 11.097 -4.421 1.00 . A A . 81 LYS C 1 1 2 2470 1 1 81 LYS CA C -11.903 9.638 -3.988 1.00 . A A . 81 LYS CA 1 1 2 2471 1 1 81 LYS CB C -11.008 8.739 -4.851 1.00 . A A . 81 LYS CB 1 1 2 2472 1 1 81 LYS CD C -10.619 7.663 -7.092 1.00 . A A . 81 LYS CD 1 1 2 2473 1 1 81 LYS CE C -11.087 7.570 -8.539 1.00 . A A . 81 LYS CE 1 1 2 2474 1 1 81 LYS CG C -11.415 8.699 -6.317 1.00 . A A . 81 LYS CG 1 1 2 2475 1 1 81 LYS H H -13.600 8.778 -4.918 1.00 . A A . 81 LYS H 1 1 2 2476 1 1 81 LYS HA H -11.597 9.548 -2.958 1.00 . A A . 81 LYS HA 1 1 2 2477 1 1 81 LYS HB2 H -9.993 9.098 -4.790 1.00 . A A . 81 LYS HB2 1 1 2 2478 1 1 81 LYS HB3 H -11.047 7.732 -4.463 1.00 . A A . 81 LYS HB3 1 1 2 2479 1 1 81 LYS HD2 H -9.577 7.942 -7.079 1.00 . A A . 81 LYS HD2 1 1 2 2480 1 1 81 LYS HD3 H -10.743 6.701 -6.619 1.00 . A A . 81 LYS HD3 1 1 2 2481 1 1 81 LYS HE2 H -10.615 6.715 -9.000 1.00 . A A . 81 LYS HE2 1 1 2 2482 1 1 81 LYS HE3 H -12.159 7.434 -8.546 1.00 . A A . 81 LYS HE3 1 1 2 2483 1 1 81 LYS HG2 H -12.463 8.455 -6.382 1.00 . A A . 81 LYS HG2 1 1 2 2484 1 1 81 LYS HG3 H -11.244 9.673 -6.752 1.00 . A A . 81 LYS HG3 1 1 2 2485 1 1 81 LYS HZ1 H -11.041 9.648 -8.808 1.00 . A A . 81 LYS HZ1 1 1 2 2486 1 1 81 LYS HZ2 H -11.250 8.773 -10.238 1.00 . A A . 81 LYS HZ2 1 1 2 2487 1 1 81 LYS HZ3 H -9.723 8.832 -9.502 1.00 . A A . 81 LYS HZ3 1 1 2 2488 1 1 81 LYS N N -13.288 9.193 -4.085 1.00 . A A . 81 LYS N 1 1 2 2489 1 1 81 LYS NZ N -10.750 8.789 -9.324 1.00 . A A . 81 LYS NZ 1 1 2 2490 1 1 81 LYS O O -10.639 11.571 -4.652 1.00 . A A . 81 LYS O 1 1 2 2491 1 1 82 ALA C C -13.985 13.990 -4.315 1.00 . A A . 82 ALA C 1 1 2 2492 1 1 82 ALA CA C -12.850 13.199 -4.949 1.00 . A A . 82 ALA CA 1 1 2 2493 1 1 82 ALA CB C -12.935 13.287 -6.465 1.00 . A A . 82 ALA CB 1 1 2 2494 1 1 82 ALA H H -13.724 11.394 -4.284 1.00 . A A . 82 ALA H 1 1 2 2495 1 1 82 ALA HA H -11.909 13.630 -4.640 1.00 . A A . 82 ALA HA 1 1 2 2496 1 1 82 ALA HB1 H -12.127 12.722 -6.905 1.00 . A A . 82 ALA HB1 1 1 2 2497 1 1 82 ALA HB2 H -12.857 14.320 -6.770 1.00 . A A . 82 ALA HB2 1 1 2 2498 1 1 82 ALA HB3 H -13.880 12.883 -6.797 1.00 . A A . 82 ALA HB3 1 1 2 2499 1 1 82 ALA N N -12.869 11.809 -4.518 1.00 . A A . 82 ALA N 1 1 2 2500 1 1 82 ALA O O -15.086 13.474 -4.126 1.00 . A A . 82 ALA O 1 1 3 2501 1 1 5 LYS C C -10.778 2.324 2.392 1.00 . A A . 5 LYS C 1 1 3 2502 1 1 5 LYS CA C -12.015 1.497 2.746 1.00 . A A . 5 LYS CA 1 1 3 2503 1 1 5 LYS CB C -13.086 2.364 3.419 1.00 . A A . 5 LYS CB 1 1 3 2504 1 1 5 LYS CD C -13.743 2.934 5.784 1.00 . A A . 5 LYS CD 1 1 3 2505 1 1 5 LYS CE C -14.014 1.507 6.236 1.00 . A A . 5 LYS CE 1 1 3 2506 1 1 5 LYS CG C -12.640 2.981 4.739 1.00 . A A . 5 LYS CG 1 1 3 2507 1 1 5 LYS H H -11.104 0.562 4.408 1.00 . A A . 5 LYS H 1 1 3 2508 1 1 5 LYS HA H -12.423 1.082 1.837 1.00 . A A . 5 LYS HA 1 1 3 2509 1 1 5 LYS HB2 H -13.357 3.165 2.748 1.00 . A A . 5 LYS HB2 1 1 3 2510 1 1 5 LYS HB3 H -13.957 1.755 3.608 1.00 . A A . 5 LYS HB3 1 1 3 2511 1 1 5 LYS HD2 H -13.444 3.523 6.638 1.00 . A A . 5 LYS HD2 1 1 3 2512 1 1 5 LYS HD3 H -14.646 3.346 5.358 1.00 . A A . 5 LYS HD3 1 1 3 2513 1 1 5 LYS HE2 H -14.336 0.929 5.385 1.00 . A A . 5 LYS HE2 1 1 3 2514 1 1 5 LYS HE3 H -13.098 1.089 6.628 1.00 . A A . 5 LYS HE3 1 1 3 2515 1 1 5 LYS HG2 H -11.787 2.435 5.111 1.00 . A A . 5 LYS HG2 1 1 3 2516 1 1 5 LYS HG3 H -12.364 4.011 4.568 1.00 . A A . 5 LYS HG3 1 1 3 2517 1 1 5 LYS HZ1 H -15.980 1.757 6.900 1.00 . A A . 5 LYS HZ1 1 1 3 2518 1 1 5 LYS HZ2 H -14.807 2.058 8.089 1.00 . A A . 5 LYS HZ2 1 1 3 2519 1 1 5 LYS HZ3 H -15.161 0.463 7.635 1.00 . A A . 5 LYS HZ3 1 1 3 2520 1 1 5 LYS N N -11.662 0.389 3.620 1.00 . A A . 5 LYS N 1 1 3 2521 1 1 5 LYS NZ N -15.062 1.440 7.285 1.00 . A A . 5 LYS NZ 1 1 3 2522 1 1 5 LYS O O -10.639 2.802 1.268 1.00 . A A . 5 LYS O 1 1 3 2523 1 1 6 LEU C C -7.589 2.412 2.414 1.00 . A A . 6 LEU C 1 1 3 2524 1 1 6 LEU CA C -8.645 3.236 3.137 1.00 . A A . 6 LEU CA 1 1 3 2525 1 1 6 LEU CB C -8.092 3.747 4.471 1.00 . A A . 6 LEU CB 1 1 3 2526 1 1 6 LEU CD1 C -7.937 6.159 3.799 1.00 . A A . 6 LEU CD1 1 1 3 2527 1 1 6 LEU CD2 C -9.994 5.326 4.962 1.00 . A A . 6 LEU CD2 1 1 3 2528 1 1 6 LEU CG C -8.482 5.185 4.834 1.00 . A A . 6 LEU CG 1 1 3 2529 1 1 6 LEU H H -9.994 2.003 4.204 1.00 . A A . 6 LEU H 1 1 3 2530 1 1 6 LEU HA H -8.902 4.085 2.520 1.00 . A A . 6 LEU HA 1 1 3 2531 1 1 6 LEU HB2 H -8.439 3.091 5.256 1.00 . A A . 6 LEU HB2 1 1 3 2532 1 1 6 LEU HB3 H -7.012 3.692 4.431 1.00 . A A . 6 LEU HB3 1 1 3 2533 1 1 6 LEU HD11 H -8.200 7.169 4.079 1.00 . A A . 6 LEU HD11 1 1 3 2534 1 1 6 LEU HD12 H -8.359 5.932 2.832 1.00 . A A . 6 LEU HD12 1 1 3 2535 1 1 6 LEU HD13 H -6.859 6.068 3.751 1.00 . A A . 6 LEU HD13 1 1 3 2536 1 1 6 LEU HD21 H -10.353 4.659 5.731 1.00 . A A . 6 LEU HD21 1 1 3 2537 1 1 6 LEU HD22 H -10.459 5.074 4.021 1.00 . A A . 6 LEU HD22 1 1 3 2538 1 1 6 LEU HD23 H -10.240 6.345 5.225 1.00 . A A . 6 LEU HD23 1 1 3 2539 1 1 6 LEU HG H -8.044 5.436 5.789 1.00 . A A . 6 LEU HG 1 1 3 2540 1 1 6 LEU N N -9.860 2.456 3.345 1.00 . A A . 6 LEU N 1 1 3 2541 1 1 6 LEU O O -6.661 2.963 1.817 1.00 . A A . 6 LEU O 1 1 3 2542 1 1 7 ARG C C -6.736 0.521 0.293 1.00 . A A . 7 ARG C 1 1 3 2543 1 1 7 ARG CA C -6.830 0.180 1.777 1.00 . A A . 7 ARG CA 1 1 3 2544 1 1 7 ARG CB C -7.270 -1.281 1.947 1.00 . A A . 7 ARG CB 1 1 3 2545 1 1 7 ARG CD C -5.750 -1.486 3.948 1.00 . A A . 7 ARG CD 1 1 3 2546 1 1 7 ARG CG C -7.104 -1.831 3.354 1.00 . A A . 7 ARG CG 1 1 3 2547 1 1 7 ARG CZ C -5.858 -1.602 6.420 1.00 . A A . 7 ARG CZ 1 1 3 2548 1 1 7 ARG H H -8.467 0.716 3.021 1.00 . A A . 7 ARG H 1 1 3 2549 1 1 7 ARG HA H -5.850 0.301 2.218 1.00 . A A . 7 ARG HA 1 1 3 2550 1 1 7 ARG HB2 H -8.311 -1.361 1.679 1.00 . A A . 7 ARG HB2 1 1 3 2551 1 1 7 ARG HB3 H -6.694 -1.899 1.280 1.00 . A A . 7 ARG HB3 1 1 3 2552 1 1 7 ARG HD2 H -4.980 -1.800 3.260 1.00 . A A . 7 ARG HD2 1 1 3 2553 1 1 7 ARG HD3 H -5.695 -0.415 4.083 1.00 . A A . 7 ARG HD3 1 1 3 2554 1 1 7 ARG HE H -5.084 -3.012 5.227 1.00 . A A . 7 ARG HE 1 1 3 2555 1 1 7 ARG HG2 H -7.876 -1.415 3.984 1.00 . A A . 7 ARG HG2 1 1 3 2556 1 1 7 ARG HG3 H -7.207 -2.906 3.322 1.00 . A A . 7 ARG HG3 1 1 3 2557 1 1 7 ARG HH11 H -6.827 -0.001 5.635 1.00 . A A . 7 ARG HH11 1 1 3 2558 1 1 7 ARG HH12 H -6.799 -0.073 7.372 1.00 . A A . 7 ARG HH12 1 1 3 2559 1 1 7 ARG HH21 H -5.050 -3.100 7.523 1.00 . A A . 7 ARG HH21 1 1 3 2560 1 1 7 ARG HH22 H -5.753 -1.806 8.437 1.00 . A A . 7 ARG HH22 1 1 3 2561 1 1 7 ARG N N -7.737 1.090 2.471 1.00 . A A . 7 ARG N 1 1 3 2562 1 1 7 ARG NE N -5.533 -2.140 5.240 1.00 . A A . 7 ARG NE 1 1 3 2563 1 1 7 ARG NH1 N -6.547 -0.467 6.476 1.00 . A A . 7 ARG NH1 1 1 3 2564 1 1 7 ARG NH2 N -5.535 -2.225 7.546 1.00 . A A . 7 ARG NH2 1 1 3 2565 1 1 7 ARG O O -5.682 0.362 -0.312 1.00 . A A . 7 ARG O 1 1 3 2566 1 1 8 TYR C C -6.969 2.604 -1.930 1.00 . A A . 8 TYR C 1 1 3 2567 1 1 8 TYR CA C -7.841 1.380 -1.692 1.00 . A A . 8 TYR CA 1 1 3 2568 1 1 8 TYR CB C -9.262 1.661 -2.184 1.00 . A A . 8 TYR CB 1 1 3 2569 1 1 8 TYR CD1 C -9.128 1.361 -4.692 1.00 . A A . 8 TYR CD1 1 1 3 2570 1 1 8 TYR CD2 C -9.467 3.561 -3.841 1.00 . A A . 8 TYR CD2 1 1 3 2571 1 1 8 TYR CE1 C -9.132 1.855 -5.983 1.00 . A A . 8 TYR CE1 1 1 3 2572 1 1 8 TYR CE2 C -9.478 4.064 -5.128 1.00 . A A . 8 TYR CE2 1 1 3 2573 1 1 8 TYR CG C -9.293 2.203 -3.601 1.00 . A A . 8 TYR CG 1 1 3 2574 1 1 8 TYR CZ C -9.307 3.207 -6.196 1.00 . A A . 8 TYR CZ 1 1 3 2575 1 1 8 TYR H H -8.647 1.117 0.250 1.00 . A A . 8 TYR H 1 1 3 2576 1 1 8 TYR HA H -7.434 0.553 -2.254 1.00 . A A . 8 TYR HA 1 1 3 2577 1 1 8 TYR HB2 H -9.834 0.744 -2.163 1.00 . A A . 8 TYR HB2 1 1 3 2578 1 1 8 TYR HB3 H -9.728 2.389 -1.536 1.00 . A A . 8 TYR HB3 1 1 3 2579 1 1 8 TYR HD1 H -8.992 0.303 -4.524 1.00 . A A . 8 TYR HD1 1 1 3 2580 1 1 8 TYR HD2 H -9.600 4.229 -3.000 1.00 . A A . 8 TYR HD2 1 1 3 2581 1 1 8 TYR HE1 H -9.003 1.182 -6.816 1.00 . A A . 8 TYR HE1 1 1 3 2582 1 1 8 TYR HE2 H -9.613 5.123 -5.291 1.00 . A A . 8 TYR HE2 1 1 3 2583 1 1 8 TYR HH H -9.742 3.074 -8.074 1.00 . A A . 8 TYR HH 1 1 3 2584 1 1 8 TYR N N -7.834 1.002 -0.283 1.00 . A A . 8 TYR N 1 1 3 2585 1 1 8 TYR O O -6.078 2.580 -2.775 1.00 . A A . 8 TYR O 1 1 3 2586 1 1 8 TYR OH O -9.312 3.706 -7.479 1.00 . A A . 8 TYR OH 1 1 3 2587 1 1 9 ALA C C -5.018 4.711 -1.185 1.00 . A A . 9 ALA C 1 1 3 2588 1 1 9 ALA CA C -6.514 4.925 -1.345 1.00 . A A . 9 ALA CA 1 1 3 2589 1 1 9 ALA CB C -7.012 5.953 -0.343 1.00 . A A . 9 ALA CB 1 1 3 2590 1 1 9 ALA H H -7.945 3.612 -0.508 1.00 . A A . 9 ALA H 1 1 3 2591 1 1 9 ALA HA H -6.710 5.301 -2.337 1.00 . A A . 9 ALA HA 1 1 3 2592 1 1 9 ALA HB1 H -6.489 6.886 -0.493 1.00 . A A . 9 ALA HB1 1 1 3 2593 1 1 9 ALA HB2 H -6.831 5.596 0.661 1.00 . A A . 9 ALA HB2 1 1 3 2594 1 1 9 ALA HB3 H -8.072 6.108 -0.483 1.00 . A A . 9 ALA HB3 1 1 3 2595 1 1 9 ALA N N -7.240 3.671 -1.185 1.00 . A A . 9 ALA N 1 1 3 2596 1 1 9 ALA O O -4.225 5.141 -2.020 1.00 . A A . 9 ALA O 1 1 3 2597 1 1 10 ILE C C -2.620 2.894 -0.950 1.00 . A A . 10 ILE C 1 1 3 2598 1 1 10 ILE CA C -3.250 3.732 0.162 1.00 . A A . 10 ILE CA 1 1 3 2599 1 1 10 ILE CB C -3.107 3.023 1.527 1.00 . A A . 10 ILE CB 1 1 3 2600 1 1 10 ILE CD1 C -3.381 3.416 4.035 1.00 . A A . 10 ILE CD1 1 1 3 2601 1 1 10 ILE CG1 C -3.517 3.989 2.645 1.00 . A A . 10 ILE CG1 1 1 3 2602 1 1 10 ILE CG2 C -1.684 2.512 1.738 1.00 . A A . 10 ILE CG2 1 1 3 2603 1 1 10 ILE H H -5.338 3.682 0.493 1.00 . A A . 10 ILE H 1 1 3 2604 1 1 10 ILE HA H -2.731 4.677 0.218 1.00 . A A . 10 ILE HA 1 1 3 2605 1 1 10 ILE HB H -3.772 2.172 1.537 1.00 . A A . 10 ILE HB 1 1 3 2606 1 1 10 ILE HD11 H -2.348 3.157 4.218 1.00 . A A . 10 ILE HD11 1 1 3 2607 1 1 10 ILE HD12 H -3.994 2.532 4.122 1.00 . A A . 10 ILE HD12 1 1 3 2608 1 1 10 ILE HD13 H -3.701 4.148 4.761 1.00 . A A . 10 ILE HD13 1 1 3 2609 1 1 10 ILE HG12 H -2.898 4.872 2.591 1.00 . A A . 10 ILE HG12 1 1 3 2610 1 1 10 ILE HG13 H -4.550 4.272 2.503 1.00 . A A . 10 ILE HG13 1 1 3 2611 1 1 10 ILE HG21 H -0.999 3.346 1.740 1.00 . A A . 10 ILE HG21 1 1 3 2612 1 1 10 ILE HG22 H -1.424 1.835 0.937 1.00 . A A . 10 ILE HG22 1 1 3 2613 1 1 10 ILE HG23 H -1.626 1.991 2.683 1.00 . A A . 10 ILE HG23 1 1 3 2614 1 1 10 ILE N N -4.648 4.015 -0.123 1.00 . A A . 10 ILE N 1 1 3 2615 1 1 10 ILE O O -1.512 3.181 -1.403 1.00 . A A . 10 ILE O 1 1 3 2616 1 1 11 LEU C C -2.691 1.778 -3.772 1.00 . A A . 11 LEU C 1 1 3 2617 1 1 11 LEU CA C -2.847 1.004 -2.460 1.00 . A A . 11 LEU CA 1 1 3 2618 1 1 11 LEU CB C -3.797 -0.179 -2.662 1.00 . A A . 11 LEU CB 1 1 3 2619 1 1 11 LEU CD1 C -2.167 -2.050 -2.319 1.00 . A A . 11 LEU CD1 1 1 3 2620 1 1 11 LEU CD2 C -4.232 -2.440 -3.663 1.00 . A A . 11 LEU CD2 1 1 3 2621 1 1 11 LEU CG C -3.164 -1.428 -3.282 1.00 . A A . 11 LEU CG 1 1 3 2622 1 1 11 LEU H H -4.232 1.713 -1.026 1.00 . A A . 11 LEU H 1 1 3 2623 1 1 11 LEU HA H -1.880 0.631 -2.156 1.00 . A A . 11 LEU HA 1 1 3 2624 1 1 11 LEU HB2 H -4.209 -0.449 -1.702 1.00 . A A . 11 LEU HB2 1 1 3 2625 1 1 11 LEU HB3 H -4.607 0.141 -3.302 1.00 . A A . 11 LEU HB3 1 1 3 2626 1 1 11 LEU HD11 H -1.389 -1.336 -2.095 1.00 . A A . 11 LEU HD11 1 1 3 2627 1 1 11 LEU HD12 H -1.732 -2.931 -2.768 1.00 . A A . 11 LEU HD12 1 1 3 2628 1 1 11 LEU HD13 H -2.675 -2.327 -1.406 1.00 . A A . 11 LEU HD13 1 1 3 2629 1 1 11 LEU HD21 H -3.762 -3.305 -4.106 1.00 . A A . 11 LEU HD21 1 1 3 2630 1 1 11 LEU HD22 H -4.912 -1.994 -4.376 1.00 . A A . 11 LEU HD22 1 1 3 2631 1 1 11 LEU HD23 H -4.779 -2.739 -2.782 1.00 . A A . 11 LEU HD23 1 1 3 2632 1 1 11 LEU HG H -2.633 -1.148 -4.178 1.00 . A A . 11 LEU HG 1 1 3 2633 1 1 11 LEU N N -3.344 1.880 -1.407 1.00 . A A . 11 LEU N 1 1 3 2634 1 1 11 LEU O O -1.760 1.538 -4.540 1.00 . A A . 11 LEU O 1 1 3 2635 1 1 12 LYS C C -2.405 4.480 -5.239 1.00 . A A . 12 LYS C 1 1 3 2636 1 1 12 LYS CA C -3.578 3.509 -5.235 1.00 . A A . 12 LYS CA 1 1 3 2637 1 1 12 LYS CB C -4.883 4.285 -5.421 1.00 . A A . 12 LYS CB 1 1 3 2638 1 1 12 LYS CD C -6.262 5.791 -6.901 1.00 . A A . 12 LYS CD 1 1 3 2639 1 1 12 LYS CE C -6.306 6.969 -5.938 1.00 . A A . 12 LYS CE 1 1 3 2640 1 1 12 LYS CG C -4.976 4.991 -6.765 1.00 . A A . 12 LYS CG 1 1 3 2641 1 1 12 LYS H H -4.304 2.887 -3.343 1.00 . A A . 12 LYS H 1 1 3 2642 1 1 12 LYS HA H -3.459 2.824 -6.060 1.00 . A A . 12 LYS HA 1 1 3 2643 1 1 12 LYS HB2 H -5.713 3.601 -5.339 1.00 . A A . 12 LYS HB2 1 1 3 2644 1 1 12 LYS HB3 H -4.958 5.029 -4.645 1.00 . A A . 12 LYS HB3 1 1 3 2645 1 1 12 LYS HD2 H -6.336 6.164 -7.910 1.00 . A A . 12 LYS HD2 1 1 3 2646 1 1 12 LYS HD3 H -7.099 5.139 -6.696 1.00 . A A . 12 LYS HD3 1 1 3 2647 1 1 12 LYS HE2 H -7.211 7.530 -6.122 1.00 . A A . 12 LYS HE2 1 1 3 2648 1 1 12 LYS HE3 H -6.319 6.588 -4.927 1.00 . A A . 12 LYS HE3 1 1 3 2649 1 1 12 LYS HG2 H -4.137 5.662 -6.867 1.00 . A A . 12 LYS HG2 1 1 3 2650 1 1 12 LYS HG3 H -4.940 4.249 -7.550 1.00 . A A . 12 LYS HG3 1 1 3 2651 1 1 12 LYS HZ1 H -4.840 7.911 -7.104 1.00 . A A . 12 LYS HZ1 1 1 3 2652 1 1 12 LYS HZ2 H -4.334 7.542 -5.522 1.00 . A A . 12 LYS HZ2 1 1 3 2653 1 1 12 LYS HZ3 H -5.382 8.838 -5.793 1.00 . A A . 12 LYS HZ3 1 1 3 2654 1 1 12 LYS N N -3.600 2.721 -4.009 1.00 . A A . 12 LYS N 1 1 3 2655 1 1 12 LYS NZ N -5.138 7.874 -6.100 1.00 . A A . 12 LYS NZ 1 1 3 2656 1 1 12 LYS O O -1.766 4.668 -6.265 1.00 . A A . 12 LYS O 1 1 3 2657 1 1 13 GLU C C 0.311 5.347 -4.315 1.00 . A A . 13 GLU C 1 1 3 2658 1 1 13 GLU CA C -1.010 6.041 -4.010 1.00 . A A . 13 GLU CA 1 1 3 2659 1 1 13 GLU CB C -0.957 6.706 -2.634 1.00 . A A . 13 GLU CB 1 1 3 2660 1 1 13 GLU CD C -2.578 8.512 -3.347 1.00 . A A . 13 GLU CD 1 1 3 2661 1 1 13 GLU CG C -2.215 7.487 -2.290 1.00 . A A . 13 GLU CG 1 1 3 2662 1 1 13 GLU H H -2.661 4.908 -3.297 1.00 . A A . 13 GLU H 1 1 3 2663 1 1 13 GLU HA H -1.177 6.803 -4.758 1.00 . A A . 13 GLU HA 1 1 3 2664 1 1 13 GLU HB2 H -0.815 5.943 -1.882 1.00 . A A . 13 GLU HB2 1 1 3 2665 1 1 13 GLU HB3 H -0.118 7.386 -2.608 1.00 . A A . 13 GLU HB3 1 1 3 2666 1 1 13 GLU HG2 H -3.036 6.794 -2.188 1.00 . A A . 13 GLU HG2 1 1 3 2667 1 1 13 GLU HG3 H -2.060 7.998 -1.352 1.00 . A A . 13 GLU HG3 1 1 3 2668 1 1 13 GLU N N -2.117 5.092 -4.096 1.00 . A A . 13 GLU N 1 1 3 2669 1 1 13 GLU O O 1.168 5.898 -5.007 1.00 . A A . 13 GLU O 1 1 3 2670 1 1 13 GLU OE1 O -3.296 8.155 -4.307 1.00 . A A . 13 GLU OE1 1 1 3 2671 1 1 13 GLU OE2 O -2.157 9.680 -3.223 1.00 . A A . 13 GLU OE2 1 1 3 2672 1 1 14 ILE C C 1.626 2.887 -5.572 1.00 . A A . 14 ILE C 1 1 3 2673 1 1 14 ILE CA C 1.626 3.310 -4.103 1.00 . A A . 14 ILE CA 1 1 3 2674 1 1 14 ILE CB C 1.660 2.053 -3.200 1.00 . A A . 14 ILE CB 1 1 3 2675 1 1 14 ILE CD1 C 1.439 1.294 -0.772 1.00 . A A . 14 ILE CD1 1 1 3 2676 1 1 14 ILE CG1 C 1.643 2.457 -1.722 1.00 . A A . 14 ILE CG1 1 1 3 2677 1 1 14 ILE CG2 C 2.889 1.206 -3.502 1.00 . A A . 14 ILE CG2 1 1 3 2678 1 1 14 ILE H H -0.248 3.760 -3.235 1.00 . A A . 14 ILE H 1 1 3 2679 1 1 14 ILE HA H 2.508 3.903 -3.904 1.00 . A A . 14 ILE HA 1 1 3 2680 1 1 14 ILE HB H 0.782 1.462 -3.413 1.00 . A A . 14 ILE HB 1 1 3 2681 1 1 14 ILE HD11 H 0.502 0.807 -0.996 1.00 . A A . 14 ILE HD11 1 1 3 2682 1 1 14 ILE HD12 H 1.421 1.658 0.243 1.00 . A A . 14 ILE HD12 1 1 3 2683 1 1 14 ILE HD13 H 2.248 0.588 -0.887 1.00 . A A . 14 ILE HD13 1 1 3 2684 1 1 14 ILE HG12 H 2.585 2.921 -1.472 1.00 . A A . 14 ILE HG12 1 1 3 2685 1 1 14 ILE HG13 H 0.846 3.166 -1.557 1.00 . A A . 14 ILE HG13 1 1 3 2686 1 1 14 ILE HG21 H 2.860 0.885 -4.532 1.00 . A A . 14 ILE HG21 1 1 3 2687 1 1 14 ILE HG22 H 2.895 0.339 -2.856 1.00 . A A . 14 ILE HG22 1 1 3 2688 1 1 14 ILE HG23 H 3.780 1.790 -3.330 1.00 . A A . 14 ILE HG23 1 1 3 2689 1 1 14 ILE N N 0.454 4.124 -3.816 1.00 . A A . 14 ILE N 1 1 3 2690 1 1 14 ILE O O 2.672 2.753 -6.198 1.00 . A A . 14 ILE O 1 1 3 2691 1 1 15 PHE C C 0.575 3.441 -8.473 1.00 . A A . 15 PHE C 1 1 3 2692 1 1 15 PHE CA C 0.294 2.283 -7.509 1.00 . A A . 15 PHE CA 1 1 3 2693 1 1 15 PHE CB C -1.114 1.724 -7.744 1.00 . A A . 15 PHE CB 1 1 3 2694 1 1 15 PHE CD1 C -0.735 0.022 -9.554 1.00 . A A . 15 PHE CD1 1 1 3 2695 1 1 15 PHE CD2 C -2.164 1.876 -10.021 1.00 . A A . 15 PHE CD2 1 1 3 2696 1 1 15 PHE CE1 C -0.946 -0.465 -10.829 1.00 . A A . 15 PHE CE1 1 1 3 2697 1 1 15 PHE CE2 C -2.377 1.393 -11.297 1.00 . A A . 15 PHE CE2 1 1 3 2698 1 1 15 PHE CG C -1.340 1.198 -9.135 1.00 . A A . 15 PHE CG 1 1 3 2699 1 1 15 PHE CZ C -1.767 0.220 -11.701 1.00 . A A . 15 PHE CZ 1 1 3 2700 1 1 15 PHE H H -0.367 2.839 -5.578 1.00 . A A . 15 PHE H 1 1 3 2701 1 1 15 PHE HA H 1.015 1.500 -7.690 1.00 . A A . 15 PHE HA 1 1 3 2702 1 1 15 PHE HB2 H -1.291 0.916 -7.052 1.00 . A A . 15 PHE HB2 1 1 3 2703 1 1 15 PHE HB3 H -1.835 2.509 -7.564 1.00 . A A . 15 PHE HB3 1 1 3 2704 1 1 15 PHE HD1 H -0.093 -0.516 -8.871 1.00 . A A . 15 PHE HD1 1 1 3 2705 1 1 15 PHE HD2 H -2.642 2.791 -9.705 1.00 . A A . 15 PHE HD2 1 1 3 2706 1 1 15 PHE HE1 H -0.467 -1.381 -11.143 1.00 . A A . 15 PHE HE1 1 1 3 2707 1 1 15 PHE HE2 H -3.020 1.930 -11.979 1.00 . A A . 15 PHE HE2 1 1 3 2708 1 1 15 PHE HZ H -1.934 -0.160 -12.700 1.00 . A A . 15 PHE HZ 1 1 3 2709 1 1 15 PHE N N 0.437 2.702 -6.123 1.00 . A A . 15 PHE N 1 1 3 2710 1 1 15 PHE O O 1.206 3.253 -9.512 1.00 . A A . 15 PHE O 1 1 3 2711 1 1 16 GLU C C 1.645 6.416 -8.893 1.00 . A A . 16 GLU C 1 1 3 2712 1 1 16 GLU CA C 0.256 5.793 -9.009 1.00 . A A . 16 GLU CA 1 1 3 2713 1 1 16 GLU CB C -0.797 6.864 -8.690 1.00 . A A . 16 GLU CB 1 1 3 2714 1 1 16 GLU CD C -3.166 7.508 -9.252 1.00 . A A . 16 GLU CD 1 1 3 2715 1 1 16 GLU CG C -2.242 6.395 -8.803 1.00 . A A . 16 GLU CG 1 1 3 2716 1 1 16 GLU H H -0.362 4.743 -7.269 1.00 . A A . 16 GLU H 1 1 3 2717 1 1 16 GLU HA H 0.111 5.456 -10.022 1.00 . A A . 16 GLU HA 1 1 3 2718 1 1 16 GLU HB2 H -0.638 7.210 -7.681 1.00 . A A . 16 GLU HB2 1 1 3 2719 1 1 16 GLU HB3 H -0.661 7.694 -9.368 1.00 . A A . 16 GLU HB3 1 1 3 2720 1 1 16 GLU HG2 H -2.304 5.579 -9.509 1.00 . A A . 16 GLU HG2 1 1 3 2721 1 1 16 GLU HG3 H -2.568 6.053 -7.830 1.00 . A A . 16 GLU HG3 1 1 3 2722 1 1 16 GLU N N 0.106 4.637 -8.128 1.00 . A A . 16 GLU N 1 1 3 2723 1 1 16 GLU O O 2.243 6.804 -9.899 1.00 . A A . 16 GLU O 1 1 3 2724 1 1 16 GLU OE1 O -3.037 7.954 -10.408 1.00 . A A . 16 GLU OE1 1 1 3 2725 1 1 16 GLU OE2 O -4.021 7.950 -8.455 1.00 . A A . 16 GLU OE2 1 1 3 2726 1 1 17 GLY C C 4.594 6.207 -7.335 1.00 . A A . 17 GLY C 1 1 3 2727 1 1 17 GLY CA C 3.431 7.168 -7.458 1.00 . A A . 17 GLY CA 1 1 3 2728 1 1 17 GLY H H 1.682 6.100 -6.916 1.00 . A A . 17 GLY H 1 1 3 2729 1 1 17 GLY HA2 H 3.619 7.835 -8.288 1.00 . A A . 17 GLY HA2 1 1 3 2730 1 1 17 GLY HA3 H 3.365 7.753 -6.552 1.00 . A A . 17 GLY HA3 1 1 3 2731 1 1 17 GLY N N 2.165 6.497 -7.676 1.00 . A A . 17 GLY N 1 1 3 2732 1 1 17 GLY O O 5.751 6.631 -7.297 1.00 . A A . 17 GLY O 1 1 3 2733 1 1 18 ASN C C 5.868 3.925 -5.713 1.00 . A A . 18 ASN C 1 1 3 2734 1 1 18 ASN CA C 5.260 3.849 -7.107 1.00 . A A . 18 ASN CA 1 1 3 2735 1 1 18 ASN CB C 6.356 3.895 -8.191 1.00 . A A . 18 ASN CB 1 1 3 2736 1 1 18 ASN CG C 7.190 2.622 -8.241 1.00 . A A . 18 ASN CG 1 1 3 2737 1 1 18 ASN H H 3.328 4.668 -7.302 1.00 . A A . 18 ASN H 1 1 3 2738 1 1 18 ASN HA H 4.730 2.910 -7.191 1.00 . A A . 18 ASN HA 1 1 3 2739 1 1 18 ASN HB2 H 5.891 4.034 -9.157 1.00 . A A . 18 ASN HB2 1 1 3 2740 1 1 18 ASN HB3 H 7.014 4.727 -7.992 1.00 . A A . 18 ASN HB3 1 1 3 2741 1 1 18 ASN HD21 H 8.499 3.368 -6.943 1.00 . A A . 18 ASN HD21 1 1 3 2742 1 1 18 ASN HD22 H 8.825 1.769 -7.502 1.00 . A A . 18 ASN HD22 1 1 3 2743 1 1 18 ASN N N 4.274 4.917 -7.269 1.00 . A A . 18 ASN N 1 1 3 2744 1 1 18 ASN ND2 N 8.282 2.585 -7.491 1.00 . A A . 18 ASN ND2 1 1 3 2745 1 1 18 ASN O O 5.322 3.355 -4.775 1.00 . A A . 18 ASN O 1 1 3 2746 1 1 18 ASN OD1 O 6.858 1.676 -8.955 1.00 . A A . 18 ASN OD1 1 1 3 2747 1 1 19 THR C C 8.926 5.728 -4.580 1.00 . A A . 19 THR C 1 1 3 2748 1 1 19 THR CA C 7.687 4.870 -4.327 1.00 . A A . 19 THR CA 1 1 3 2749 1 1 19 THR CB C 8.121 3.536 -3.674 1.00 . A A . 19 THR CB 1 1 3 2750 1 1 19 THR CG2 C 7.118 3.086 -2.622 1.00 . A A . 19 THR CG2 1 1 3 2751 1 1 19 THR H H 7.305 5.134 -6.384 1.00 . A A . 19 THR H 1 1 3 2752 1 1 19 THR HA H 7.032 5.393 -3.643 1.00 . A A . 19 THR HA 1 1 3 2753 1 1 19 THR HB H 9.074 3.694 -3.190 1.00 . A A . 19 THR HB 1 1 3 2754 1 1 19 THR HG1 H 7.436 2.067 -4.797 1.00 . A A . 19 THR HG1 1 1 3 2755 1 1 19 THR HG21 H 7.070 3.819 -1.832 1.00 . A A . 19 THR HG21 1 1 3 2756 1 1 19 THR HG22 H 7.423 2.134 -2.216 1.00 . A A . 19 THR HG22 1 1 3 2757 1 1 19 THR HG23 H 6.143 2.988 -3.080 1.00 . A A . 19 THR HG23 1 1 3 2758 1 1 19 THR N N 6.965 4.675 -5.589 1.00 . A A . 19 THR N 1 1 3 2759 1 1 19 THR O O 9.381 5.827 -5.723 1.00 . A A . 19 THR O 1 1 3 2760 1 1 19 THR OG1 O 8.277 2.519 -4.670 1.00 . A A . 19 THR OG1 1 1 3 2761 1 1 20 PRO C C 7.847 7.284 -1.923 1.00 . A A . 20 PRO C 1 1 3 2762 1 1 20 PRO CA C 9.002 6.317 -2.165 1.00 . A A . 20 PRO CA 1 1 3 2763 1 1 20 PRO CB C 10.214 6.760 -1.328 1.00 . A A . 20 PRO CB 1 1 3 2764 1 1 20 PRO CD C 10.673 7.232 -3.649 1.00 . A A . 20 PRO CD 1 1 3 2765 1 1 20 PRO CG C 11.306 7.099 -2.296 1.00 . A A . 20 PRO CG 1 1 3 2766 1 1 20 PRO HA H 8.709 5.311 -1.879 1.00 . A A . 20 PRO HA 1 1 3 2767 1 1 20 PRO HB2 H 9.940 7.619 -0.735 1.00 . A A . 20 PRO HB2 1 1 3 2768 1 1 20 PRO HB3 H 10.509 5.951 -0.674 1.00 . A A . 20 PRO HB3 1 1 3 2769 1 1 20 PRO HD2 H 10.394 8.257 -3.836 1.00 . A A . 20 PRO HD2 1 1 3 2770 1 1 20 PRO HD3 H 11.343 6.874 -4.417 1.00 . A A . 20 PRO HD3 1 1 3 2771 1 1 20 PRO HG2 H 11.771 8.031 -2.012 1.00 . A A . 20 PRO HG2 1 1 3 2772 1 1 20 PRO HG3 H 12.043 6.308 -2.305 1.00 . A A . 20 PRO HG3 1 1 3 2773 1 1 20 PRO N N 9.493 6.375 -3.545 1.00 . A A . 20 PRO N 1 1 3 2774 1 1 20 PRO O O 7.573 8.155 -2.749 1.00 . A A . 20 PRO O 1 1 3 2775 1 1 21 LEU C C 6.082 8.112 1.146 1.00 . A A . 21 LEU C 1 1 3 2776 1 1 21 LEU CA C 6.147 8.065 -0.375 1.00 . A A . 21 LEU CA 1 1 3 2777 1 1 21 LEU CB C 4.769 7.709 -0.966 1.00 . A A . 21 LEU CB 1 1 3 2778 1 1 21 LEU CD1 C 2.602 6.461 -0.816 1.00 . A A . 21 LEU CD1 1 1 3 2779 1 1 21 LEU CD2 C 4.736 5.189 -0.768 1.00 . A A . 21 LEU CD2 1 1 3 2780 1 1 21 LEU CG C 4.053 6.489 -0.368 1.00 . A A . 21 LEU CG 1 1 3 2781 1 1 21 LEU H H 7.388 6.364 -0.211 1.00 . A A . 21 LEU H 1 1 3 2782 1 1 21 LEU HA H 6.437 9.043 -0.732 1.00 . A A . 21 LEU HA 1 1 3 2783 1 1 21 LEU HB2 H 4.123 8.566 -0.840 1.00 . A A . 21 LEU HB2 1 1 3 2784 1 1 21 LEU HB3 H 4.895 7.537 -2.024 1.00 . A A . 21 LEU HB3 1 1 3 2785 1 1 21 LEU HD11 H 2.107 5.609 -0.375 1.00 . A A . 21 LEU HD11 1 1 3 2786 1 1 21 LEU HD12 H 2.558 6.386 -1.893 1.00 . A A . 21 LEU HD12 1 1 3 2787 1 1 21 LEU HD13 H 2.111 7.369 -0.497 1.00 . A A . 21 LEU HD13 1 1 3 2788 1 1 21 LEU HD21 H 4.195 4.355 -0.347 1.00 . A A . 21 LEU HD21 1 1 3 2789 1 1 21 LEU HD22 H 5.749 5.185 -0.395 1.00 . A A . 21 LEU HD22 1 1 3 2790 1 1 21 LEU HD23 H 4.748 5.105 -1.844 1.00 . A A . 21 LEU HD23 1 1 3 2791 1 1 21 LEU HG H 4.070 6.562 0.710 1.00 . A A . 21 LEU HG 1 1 3 2792 1 1 21 LEU N N 7.178 7.127 -0.791 1.00 . A A . 21 LEU N 1 1 3 2793 1 1 21 LEU O O 6.047 7.073 1.809 1.00 . A A . 21 LEU O 1 1 3 2794 1 1 22 SER C C 4.611 9.528 3.596 1.00 . A A . 22 SER C 1 1 3 2795 1 1 22 SER CA C 6.059 9.502 3.129 1.00 . A A . 22 SER CA 1 1 3 2796 1 1 22 SER CB C 6.764 10.802 3.519 1.00 . A A . 22 SER CB 1 1 3 2797 1 1 22 SER H H 6.172 10.109 1.109 1.00 . A A . 22 SER H 1 1 3 2798 1 1 22 SER HA H 6.562 8.671 3.597 1.00 . A A . 22 SER HA 1 1 3 2799 1 1 22 SER HB2 H 6.183 11.643 3.172 1.00 . A A . 22 SER HB2 1 1 3 2800 1 1 22 SER HB3 H 6.857 10.849 4.595 1.00 . A A . 22 SER HB3 1 1 3 2801 1 1 22 SER HG H 7.977 10.925 1.984 1.00 . A A . 22 SER HG 1 1 3 2802 1 1 22 SER N N 6.118 9.315 1.691 1.00 . A A . 22 SER N 1 1 3 2803 1 1 22 SER O O 3.689 9.586 2.779 1.00 . A A . 22 SER O 1 1 3 2804 1 1 22 SER OG O 8.061 10.874 2.945 1.00 . A A . 22 SER OG 1 1 3 2805 1 1 23 GLU C C 2.366 10.830 5.037 1.00 . A A . 23 GLU C 1 1 3 2806 1 1 23 GLU CA C 3.092 9.562 5.493 1.00 . A A . 23 GLU CA 1 1 3 2807 1 1 23 GLU CB C 3.172 9.508 7.031 1.00 . A A . 23 GLU CB 1 1 3 2808 1 1 23 GLU CD C 5.578 10.057 7.678 1.00 . A A . 23 GLU CD 1 1 3 2809 1 1 23 GLU CG C 4.128 10.521 7.655 1.00 . A A . 23 GLU CG 1 1 3 2810 1 1 23 GLU H H 5.205 9.439 5.503 1.00 . A A . 23 GLU H 1 1 3 2811 1 1 23 GLU HA H 2.538 8.704 5.143 1.00 . A A . 23 GLU HA 1 1 3 2812 1 1 23 GLU HB2 H 2.185 9.692 7.434 1.00 . A A . 23 GLU HB2 1 1 3 2813 1 1 23 GLU HB3 H 3.488 8.518 7.326 1.00 . A A . 23 GLU HB3 1 1 3 2814 1 1 23 GLU HG2 H 4.073 11.439 7.088 1.00 . A A . 23 GLU HG2 1 1 3 2815 1 1 23 GLU HG3 H 3.813 10.714 8.671 1.00 . A A . 23 GLU HG3 1 1 3 2816 1 1 23 GLU N N 4.419 9.496 4.905 1.00 . A A . 23 GLU N 1 1 3 2817 1 1 23 GLU O O 1.168 10.805 4.756 1.00 . A A . 23 GLU O 1 1 3 2818 1 1 23 GLU OE1 O 6.247 10.108 6.622 1.00 . A A . 23 GLU OE1 1 1 3 2819 1 1 23 GLU OE2 O 6.059 9.658 8.755 1.00 . A A . 23 GLU OE2 1 1 3 2820 1 1 24 ASN C C 2.161 13.124 2.998 1.00 . A A . 24 ASN C 1 1 3 2821 1 1 24 ASN CA C 2.538 13.195 4.477 1.00 . A A . 24 ASN CA 1 1 3 2822 1 1 24 ASN CB C 3.517 14.350 4.719 1.00 . A A . 24 ASN CB 1 1 3 2823 1 1 24 ASN CG C 2.946 15.693 4.297 1.00 . A A . 24 ASN CG 1 1 3 2824 1 1 24 ASN H H 4.054 11.894 5.178 1.00 . A A . 24 ASN H 1 1 3 2825 1 1 24 ASN HA H 1.641 13.373 5.051 1.00 . A A . 24 ASN HA 1 1 3 2826 1 1 24 ASN HB2 H 3.756 14.396 5.771 1.00 . A A . 24 ASN HB2 1 1 3 2827 1 1 24 ASN HB3 H 4.423 14.170 4.156 1.00 . A A . 24 ASN HB3 1 1 3 2828 1 1 24 ASN HD21 H 3.910 15.595 2.552 1.00 . A A . 24 ASN HD21 1 1 3 2829 1 1 24 ASN HD22 H 2.922 17.003 2.800 1.00 . A A . 24 ASN HD22 1 1 3 2830 1 1 24 ASN N N 3.107 11.932 4.931 1.00 . A A . 24 ASN N 1 1 3 2831 1 1 24 ASN ND2 N 3.297 16.144 3.102 1.00 . A A . 24 ASN ND2 1 1 3 2832 1 1 24 ASN O O 1.155 13.689 2.579 1.00 . A A . 24 ASN O 1 1 3 2833 1 1 24 ASN OD1 O 2.220 16.337 5.058 1.00 . A A . 24 ASN OD1 1 1 3 2834 1 1 25 ASP C C 1.423 11.502 0.538 1.00 . A A . 25 ASP C 1 1 3 2835 1 1 25 ASP CA C 2.718 12.257 0.782 1.00 . A A . 25 ASP CA 1 1 3 2836 1 1 25 ASP CB C 3.865 11.505 0.090 1.00 . A A . 25 ASP CB 1 1 3 2837 1 1 25 ASP CG C 5.156 12.291 0.038 1.00 . A A . 25 ASP CG 1 1 3 2838 1 1 25 ASP H H 3.740 11.959 2.615 1.00 . A A . 25 ASP H 1 1 3 2839 1 1 25 ASP HA H 2.634 13.243 0.353 1.00 . A A . 25 ASP HA 1 1 3 2840 1 1 25 ASP HB2 H 4.054 10.585 0.625 1.00 . A A . 25 ASP HB2 1 1 3 2841 1 1 25 ASP HB3 H 3.569 11.268 -0.921 1.00 . A A . 25 ASP HB3 1 1 3 2842 1 1 25 ASP N N 2.965 12.407 2.217 1.00 . A A . 25 ASP N 1 1 3 2843 1 1 25 ASP O O 0.606 11.891 -0.296 1.00 . A A . 25 ASP O 1 1 3 2844 1 1 25 ASP OD1 O 5.181 13.353 -0.612 1.00 . A A . 25 ASP OD1 1 1 3 2845 1 1 25 ASP OD2 O 6.158 11.840 0.630 1.00 . A A . 25 ASP OD2 1 1 3 2846 1 1 26 ILE C C -1.151 10.160 1.789 1.00 . A A . 26 ILE C 1 1 3 2847 1 1 26 ILE CA C 0.082 9.563 1.101 1.00 . A A . 26 ILE CA 1 1 3 2848 1 1 26 ILE CB C 0.373 8.136 1.618 1.00 . A A . 26 ILE CB 1 1 3 2849 1 1 26 ILE CD1 C -0.528 5.762 1.703 1.00 . A A . 26 ILE CD1 1 1 3 2850 1 1 26 ILE CG1 C -0.782 7.191 1.287 1.00 . A A . 26 ILE CG1 1 1 3 2851 1 1 26 ILE CG2 C 0.655 8.144 3.112 1.00 . A A . 26 ILE CG2 1 1 3 2852 1 1 26 ILE H H 1.912 10.190 1.959 1.00 . A A . 26 ILE H 1 1 3 2853 1 1 26 ILE HA H -0.116 9.502 0.039 1.00 . A A . 26 ILE HA 1 1 3 2854 1 1 26 ILE HB H 1.263 7.781 1.119 1.00 . A A . 26 ILE HB 1 1 3 2855 1 1 26 ILE HD11 H -1.383 5.155 1.440 1.00 . A A . 26 ILE HD11 1 1 3 2856 1 1 26 ILE HD12 H -0.372 5.722 2.771 1.00 . A A . 26 ILE HD12 1 1 3 2857 1 1 26 ILE HD13 H 0.349 5.388 1.196 1.00 . A A . 26 ILE HD13 1 1 3 2858 1 1 26 ILE HG12 H -1.673 7.530 1.791 1.00 . A A . 26 ILE HG12 1 1 3 2859 1 1 26 ILE HG13 H -0.949 7.201 0.218 1.00 . A A . 26 ILE HG13 1 1 3 2860 1 1 26 ILE HG21 H 0.820 7.133 3.454 1.00 . A A . 26 ILE HG21 1 1 3 2861 1 1 26 ILE HG22 H -0.188 8.568 3.636 1.00 . A A . 26 ILE HG22 1 1 3 2862 1 1 26 ILE HG23 H 1.536 8.737 3.308 1.00 . A A . 26 ILE HG23 1 1 3 2863 1 1 26 ILE N N 1.242 10.421 1.278 1.00 . A A . 26 ILE N 1 1 3 2864 1 1 26 ILE O O -2.285 9.881 1.405 1.00 . A A . 26 ILE O 1 1 3 2865 1 1 27 GLY C C -2.553 11.067 4.670 1.00 . A A . 27 GLY C 1 1 3 2866 1 1 27 GLY CA C -2.009 11.728 3.418 1.00 . A A . 27 GLY CA 1 1 3 2867 1 1 27 GLY H H -0.005 11.104 3.132 1.00 . A A . 27 GLY H 1 1 3 2868 1 1 27 GLY HA2 H -1.656 12.714 3.676 1.00 . A A . 27 GLY HA2 1 1 3 2869 1 1 27 GLY HA3 H -2.811 11.825 2.700 1.00 . A A . 27 GLY HA3 1 1 3 2870 1 1 27 GLY N N -0.921 10.992 2.800 1.00 . A A . 27 GLY N 1 1 3 2871 1 1 27 GLY O O -3.605 11.463 5.174 1.00 . A A . 27 GLY O 1 1 3 2872 1 1 28 VAL C C -1.174 9.446 7.455 1.00 . A A . 28 VAL C 1 1 3 2873 1 1 28 VAL CA C -2.266 9.379 6.394 1.00 . A A . 28 VAL CA 1 1 3 2874 1 1 28 VAL CB C -2.641 7.898 6.128 1.00 . A A . 28 VAL CB 1 1 3 2875 1 1 28 VAL CG1 C -3.754 7.798 5.094 1.00 . A A . 28 VAL CG1 1 1 3 2876 1 1 28 VAL CG2 C -1.428 7.092 5.686 1.00 . A A . 28 VAL CG2 1 1 3 2877 1 1 28 VAL H H -1.004 9.806 4.748 1.00 . A A . 28 VAL H 1 1 3 2878 1 1 28 VAL HA H -3.144 9.885 6.770 1.00 . A A . 28 VAL HA 1 1 3 2879 1 1 28 VAL HB H -3.006 7.474 7.053 1.00 . A A . 28 VAL HB 1 1 3 2880 1 1 28 VAL HG11 H -4.011 6.761 4.940 1.00 . A A . 28 VAL HG11 1 1 3 2881 1 1 28 VAL HG12 H -3.417 8.228 4.161 1.00 . A A . 28 VAL HG12 1 1 3 2882 1 1 28 VAL HG13 H -4.622 8.337 5.444 1.00 . A A . 28 VAL HG13 1 1 3 2883 1 1 28 VAL HG21 H -1.723 6.069 5.496 1.00 . A A . 28 VAL HG21 1 1 3 2884 1 1 28 VAL HG22 H -0.679 7.112 6.464 1.00 . A A . 28 VAL HG22 1 1 3 2885 1 1 28 VAL HG23 H -1.020 7.523 4.783 1.00 . A A . 28 VAL HG23 1 1 3 2886 1 1 28 VAL N N -1.842 10.070 5.182 1.00 . A A . 28 VAL N 1 1 3 2887 1 1 28 VAL O O -0.037 9.819 7.165 1.00 . A A . 28 VAL O 1 1 3 2888 1 1 29 THR C C 0.343 7.905 9.741 1.00 . A A . 29 THR C 1 1 3 2889 1 1 29 THR CA C -0.574 9.122 9.782 1.00 . A A . 29 THR CA 1 1 3 2890 1 1 29 THR CB C -1.309 9.144 11.134 1.00 . A A . 29 THR CB 1 1 3 2891 1 1 29 THR CG2 C -2.085 10.439 11.309 1.00 . A A . 29 THR CG2 1 1 3 2892 1 1 29 THR H H -2.440 8.796 8.849 1.00 . A A . 29 THR H 1 1 3 2893 1 1 29 THR HA H 0.019 10.021 9.699 1.00 . A A . 29 THR HA 1 1 3 2894 1 1 29 THR HB H -0.575 9.068 11.923 1.00 . A A . 29 THR HB 1 1 3 2895 1 1 29 THR HG1 H -2.762 8.114 12.008 1.00 . A A . 29 THR HG1 1 1 3 2896 1 1 29 THR HG21 H -1.409 11.277 11.230 1.00 . A A . 29 THR HG21 1 1 3 2897 1 1 29 THR HG22 H -2.557 10.447 12.282 1.00 . A A . 29 THR HG22 1 1 3 2898 1 1 29 THR HG23 H -2.842 10.511 10.543 1.00 . A A . 29 THR HG23 1 1 3 2899 1 1 29 THR N N -1.523 9.092 8.679 1.00 . A A . 29 THR N 1 1 3 2900 1 1 29 THR O O 0.073 6.947 9.013 1.00 . A A . 29 THR O 1 1 3 2901 1 1 29 THR OG1 O -2.206 8.026 11.215 1.00 . A A . 29 THR OG1 1 1 3 2902 1 1 30 GLU C C 1.473 5.620 11.195 1.00 . A A . 30 GLU C 1 1 3 2903 1 1 30 GLU CA C 2.296 6.786 10.672 1.00 . A A . 30 GLU CA 1 1 3 2904 1 1 30 GLU CB C 3.410 7.072 11.677 1.00 . A A . 30 GLU CB 1 1 3 2905 1 1 30 GLU CD C 4.934 8.765 12.714 1.00 . A A . 30 GLU CD 1 1 3 2906 1 1 30 GLU CG C 4.070 8.426 11.520 1.00 . A A . 30 GLU CG 1 1 3 2907 1 1 30 GLU H H 1.639 8.779 11.001 1.00 . A A . 30 GLU H 1 1 3 2908 1 1 30 GLU HA H 2.718 6.536 9.712 1.00 . A A . 30 GLU HA 1 1 3 2909 1 1 30 GLU HB2 H 2.998 7.015 12.672 1.00 . A A . 30 GLU HB2 1 1 3 2910 1 1 30 GLU HB3 H 4.171 6.312 11.572 1.00 . A A . 30 GLU HB3 1 1 3 2911 1 1 30 GLU HG2 H 4.686 8.417 10.633 1.00 . A A . 30 GLU HG2 1 1 3 2912 1 1 30 GLU HG3 H 3.303 9.180 11.420 1.00 . A A . 30 GLU HG3 1 1 3 2913 1 1 30 GLU N N 1.422 7.945 10.520 1.00 . A A . 30 GLU N 1 1 3 2914 1 1 30 GLU O O 1.630 4.480 10.768 1.00 . A A . 30 GLU O 1 1 3 2915 1 1 30 GLU OE1 O 4.446 8.614 13.856 1.00 . A A . 30 GLU OE1 1 1 3 2916 1 1 30 GLU OE2 O 6.093 9.184 12.524 1.00 . A A . 30 GLU OE2 1 1 3 2917 1 1 31 ASP C C -1.169 4.265 11.710 1.00 . A A . 31 ASP C 1 1 3 2918 1 1 31 ASP CA C -0.312 4.987 12.747 1.00 . A A . 31 ASP CA 1 1 3 2919 1 1 31 ASP CB C -1.199 5.718 13.758 1.00 . A A . 31 ASP CB 1 1 3 2920 1 1 31 ASP CG C -2.384 4.896 14.207 1.00 . A A . 31 ASP CG 1 1 3 2921 1 1 31 ASP H H 0.545 6.885 12.416 1.00 . A A . 31 ASP H 1 1 3 2922 1 1 31 ASP HA H 0.289 4.260 13.272 1.00 . A A . 31 ASP HA 1 1 3 2923 1 1 31 ASP HB2 H -0.610 5.967 14.628 1.00 . A A . 31 ASP HB2 1 1 3 2924 1 1 31 ASP HB3 H -1.567 6.629 13.308 1.00 . A A . 31 ASP HB3 1 1 3 2925 1 1 31 ASP N N 0.589 5.948 12.127 1.00 . A A . 31 ASP N 1 1 3 2926 1 1 31 ASP O O -1.268 3.036 11.724 1.00 . A A . 31 ASP O 1 1 3 2927 1 1 31 ASP OD1 O -2.199 3.968 15.018 1.00 . A A . 31 ASP OD1 1 1 3 2928 1 1 31 ASP OD2 O -3.509 5.178 13.749 1.00 . A A . 31 ASP OD2 1 1 3 2929 1 1 32 GLN C C -1.767 3.734 8.717 1.00 . A A . 32 GLN C 1 1 3 2930 1 1 32 GLN CA C -2.617 4.439 9.768 1.00 . A A . 32 GLN CA 1 1 3 2931 1 1 32 GLN CB C -3.493 5.507 9.107 1.00 . A A . 32 GLN CB 1 1 3 2932 1 1 32 GLN CD C -5.499 4.984 10.556 1.00 . A A . 32 GLN CD 1 1 3 2933 1 1 32 GLN CG C -4.577 6.065 10.018 1.00 . A A . 32 GLN CG 1 1 3 2934 1 1 32 GLN H H -1.667 5.999 10.844 1.00 . A A . 32 GLN H 1 1 3 2935 1 1 32 GLN HA H -3.257 3.707 10.238 1.00 . A A . 32 GLN HA 1 1 3 2936 1 1 32 GLN HB2 H -2.864 6.325 8.787 1.00 . A A . 32 GLN HB2 1 1 3 2937 1 1 32 GLN HB3 H -3.970 5.074 8.239 1.00 . A A . 32 GLN HB3 1 1 3 2938 1 1 32 GLN HE21 H -4.404 4.826 12.216 1.00 . A A . 32 GLN HE21 1 1 3 2939 1 1 32 GLN HE22 H -5.777 3.774 12.106 1.00 . A A . 32 GLN HE22 1 1 3 2940 1 1 32 GLN HG2 H -4.107 6.566 10.852 1.00 . A A . 32 GLN HG2 1 1 3 2941 1 1 32 GLN HG3 H -5.169 6.777 9.460 1.00 . A A . 32 GLN HG3 1 1 3 2942 1 1 32 GLN N N -1.779 5.025 10.808 1.00 . A A . 32 GLN N 1 1 3 2943 1 1 32 GLN NE2 N -5.199 4.477 11.742 1.00 . A A . 32 GLN NE2 1 1 3 2944 1 1 32 GLN O O -2.168 2.706 8.175 1.00 . A A . 32 GLN O 1 1 3 2945 1 1 32 GLN OE1 O -6.485 4.622 9.919 1.00 . A A . 32 GLN OE1 1 1 3 2946 1 1 33 PHE C C 0.787 2.329 7.987 1.00 . A A . 33 PHE C 1 1 3 2947 1 1 33 PHE CA C 0.333 3.696 7.482 1.00 . A A . 33 PHE CA 1 1 3 2948 1 1 33 PHE CB C 1.542 4.620 7.286 1.00 . A A . 33 PHE CB 1 1 3 2949 1 1 33 PHE CD1 C 3.312 3.425 5.954 1.00 . A A . 33 PHE CD1 1 1 3 2950 1 1 33 PHE CD2 C 2.032 5.125 4.878 1.00 . A A . 33 PHE CD2 1 1 3 2951 1 1 33 PHE CE1 C 4.021 3.216 4.787 1.00 . A A . 33 PHE CE1 1 1 3 2952 1 1 33 PHE CE2 C 2.737 4.919 3.709 1.00 . A A . 33 PHE CE2 1 1 3 2953 1 1 33 PHE CG C 2.309 4.380 6.014 1.00 . A A . 33 PHE CG 1 1 3 2954 1 1 33 PHE CZ C 3.734 3.964 3.663 1.00 . A A . 33 PHE CZ 1 1 3 2955 1 1 33 PHE H H -0.342 5.128 8.888 1.00 . A A . 33 PHE H 1 1 3 2956 1 1 33 PHE HA H -0.183 3.574 6.541 1.00 . A A . 33 PHE HA 1 1 3 2957 1 1 33 PHE HB2 H 1.200 5.643 7.274 1.00 . A A . 33 PHE HB2 1 1 3 2958 1 1 33 PHE HB3 H 2.222 4.486 8.115 1.00 . A A . 33 PHE HB3 1 1 3 2959 1 1 33 PHE HD1 H 3.536 2.839 6.831 1.00 . A A . 33 PHE HD1 1 1 3 2960 1 1 33 PHE HD2 H 1.254 5.872 4.911 1.00 . A A . 33 PHE HD2 1 1 3 2961 1 1 33 PHE HE1 H 4.801 2.468 4.754 1.00 . A A . 33 PHE HE1 1 1 3 2962 1 1 33 PHE HE2 H 2.512 5.507 2.831 1.00 . A A . 33 PHE HE2 1 1 3 2963 1 1 33 PHE HZ H 4.288 3.801 2.750 1.00 . A A . 33 PHE HZ 1 1 3 2964 1 1 33 PHE N N -0.593 4.291 8.439 1.00 . A A . 33 PHE N 1 1 3 2965 1 1 33 PHE O O 0.760 1.339 7.255 1.00 . A A . 33 PHE O 1 1 3 2966 1 1 34 ASP C C 0.492 0.013 9.859 1.00 . A A . 34 ASP C 1 1 3 2967 1 1 34 ASP CA C 1.600 1.058 9.914 1.00 . A A . 34 ASP CA 1 1 3 2968 1 1 34 ASP CB C 1.970 1.354 11.372 1.00 . A A . 34 ASP CB 1 1 3 2969 1 1 34 ASP CG C 2.416 0.122 12.135 1.00 . A A . 34 ASP CG 1 1 3 2970 1 1 34 ASP H H 1.184 3.129 9.773 1.00 . A A . 34 ASP H 1 1 3 2971 1 1 34 ASP HA H 2.469 0.679 9.398 1.00 . A A . 34 ASP HA 1 1 3 2972 1 1 34 ASP HB2 H 2.773 2.075 11.393 1.00 . A A . 34 ASP HB2 1 1 3 2973 1 1 34 ASP HB3 H 1.108 1.770 11.873 1.00 . A A . 34 ASP HB3 1 1 3 2974 1 1 34 ASP N N 1.178 2.291 9.255 1.00 . A A . 34 ASP N 1 1 3 2975 1 1 34 ASP O O 0.704 -1.102 9.387 1.00 . A A . 34 ASP O 1 1 3 2976 1 1 34 ASP OD1 O 1.548 -0.597 12.673 1.00 . A A . 34 ASP OD1 1 1 3 2977 1 1 34 ASP OD2 O 3.638 -0.117 12.222 1.00 . A A . 34 ASP OD2 1 1 3 2978 1 1 35 ASP C C -2.131 -1.096 8.993 1.00 . A A . 35 ASP C 1 1 3 2979 1 1 35 ASP CA C -1.858 -0.479 10.362 1.00 . A A . 35 ASP CA 1 1 3 2980 1 1 35 ASP CB C -3.087 0.316 10.821 1.00 . A A . 35 ASP CB 1 1 3 2981 1 1 35 ASP CG C -4.338 -0.534 10.957 1.00 . A A . 35 ASP CG 1 1 3 2982 1 1 35 ASP H H -0.788 1.325 10.653 1.00 . A A . 35 ASP H 1 1 3 2983 1 1 35 ASP HA H -1.661 -1.267 11.072 1.00 . A A . 35 ASP HA 1 1 3 2984 1 1 35 ASP HB2 H -2.877 0.759 11.783 1.00 . A A . 35 ASP HB2 1 1 3 2985 1 1 35 ASP HB3 H -3.285 1.102 10.106 1.00 . A A . 35 ASP HB3 1 1 3 2986 1 1 35 ASP N N -0.694 0.405 10.322 1.00 . A A . 35 ASP N 1 1 3 2987 1 1 35 ASP O O -2.215 -2.321 8.848 1.00 . A A . 35 ASP O 1 1 3 2988 1 1 35 ASP OD1 O -4.941 -0.898 9.926 1.00 . A A . 35 ASP OD1 1 1 3 2989 1 1 35 ASP OD2 O -4.741 -0.821 12.104 1.00 . A A . 35 ASP OD2 1 1 3 2990 1 1 36 ALA C C -1.556 -1.527 6.000 1.00 . A A . 36 ALA C 1 1 3 2991 1 1 36 ALA CA C -2.621 -0.658 6.654 1.00 . A A . 36 ALA CA 1 1 3 2992 1 1 36 ALA CB C -2.913 0.549 5.782 1.00 . A A . 36 ALA CB 1 1 3 2993 1 1 36 ALA H H -2.065 0.716 8.158 1.00 . A A . 36 ALA H 1 1 3 2994 1 1 36 ALA HA H -3.532 -1.232 6.738 1.00 . A A . 36 ALA HA 1 1 3 2995 1 1 36 ALA HB1 H -3.664 1.163 6.257 1.00 . A A . 36 ALA HB1 1 1 3 2996 1 1 36 ALA HB2 H -3.273 0.219 4.821 1.00 . A A . 36 ALA HB2 1 1 3 2997 1 1 36 ALA HB3 H -2.009 1.125 5.649 1.00 . A A . 36 ALA HB3 1 1 3 2998 1 1 36 ALA N N -2.243 -0.236 7.990 1.00 . A A . 36 ALA N 1 1 3 2999 1 1 36 ALA O O -1.849 -2.635 5.548 1.00 . A A . 36 ALA O 1 1 3 3000 1 1 37 VAL C C 1.083 -3.063 5.849 1.00 . A A . 37 VAL C 1 1 3 3001 1 1 37 VAL CA C 0.744 -1.709 5.231 1.00 . A A . 37 VAL CA 1 1 3 3002 1 1 37 VAL CB C 2.013 -0.831 5.142 1.00 . A A . 37 VAL CB 1 1 3 3003 1 1 37 VAL CG1 C 3.138 -1.572 4.437 1.00 . A A . 37 VAL CG1 1 1 3 3004 1 1 37 VAL CG2 C 1.705 0.469 4.414 1.00 . A A . 37 VAL CG2 1 1 3 3005 1 1 37 VAL H H -0.126 -0.192 6.431 1.00 . A A . 37 VAL H 1 1 3 3006 1 1 37 VAL HA H 0.391 -1.876 4.223 1.00 . A A . 37 VAL HA 1 1 3 3007 1 1 37 VAL HB H 2.337 -0.591 6.143 1.00 . A A . 37 VAL HB 1 1 3 3008 1 1 37 VAL HG11 H 3.410 -2.444 5.013 1.00 . A A . 37 VAL HG11 1 1 3 3009 1 1 37 VAL HG12 H 3.994 -0.920 4.344 1.00 . A A . 37 VAL HG12 1 1 3 3010 1 1 37 VAL HG13 H 2.808 -1.876 3.455 1.00 . A A . 37 VAL HG13 1 1 3 3011 1 1 37 VAL HG21 H 0.915 0.992 4.929 1.00 . A A . 37 VAL HG21 1 1 3 3012 1 1 37 VAL HG22 H 1.394 0.251 3.404 1.00 . A A . 37 VAL HG22 1 1 3 3013 1 1 37 VAL HG23 H 2.590 1.087 4.393 1.00 . A A . 37 VAL HG23 1 1 3 3014 1 1 37 VAL N N -0.324 -1.033 5.957 1.00 . A A . 37 VAL N 1 1 3 3015 1 1 37 VAL O O 1.307 -4.035 5.126 1.00 . A A . 37 VAL O 1 1 3 3016 1 1 38 ASN C C 0.303 -5.432 7.542 1.00 . A A . 38 ASN C 1 1 3 3017 1 1 38 ASN CA C 1.387 -4.406 7.852 1.00 . A A . 38 ASN CA 1 1 3 3018 1 1 38 ASN CB C 1.520 -4.217 9.365 1.00 . A A . 38 ASN CB 1 1 3 3019 1 1 38 ASN CG C 2.812 -3.525 9.757 1.00 . A A . 38 ASN CG 1 1 3 3020 1 1 38 ASN H H 0.923 -2.334 7.713 1.00 . A A . 38 ASN H 1 1 3 3021 1 1 38 ASN HA H 2.325 -4.776 7.463 1.00 . A A . 38 ASN HA 1 1 3 3022 1 1 38 ASN HB2 H 0.694 -3.618 9.720 1.00 . A A . 38 ASN HB2 1 1 3 3023 1 1 38 ASN HB3 H 1.490 -5.184 9.846 1.00 . A A . 38 ASN HB3 1 1 3 3024 1 1 38 ASN HD21 H 1.953 -2.796 11.391 1.00 . A A . 38 ASN HD21 1 1 3 3025 1 1 38 ASN HD22 H 3.611 -2.356 11.153 1.00 . A A . 38 ASN HD22 1 1 3 3026 1 1 38 ASN N N 1.103 -3.140 7.176 1.00 . A A . 38 ASN N 1 1 3 3027 1 1 38 ASN ND2 N 2.792 -2.826 10.879 1.00 . A A . 38 ASN ND2 1 1 3 3028 1 1 38 ASN O O 0.593 -6.614 7.324 1.00 . A A . 38 ASN O 1 1 3 3029 1 1 38 ASN OD1 O 3.825 -3.630 9.062 1.00 . A A . 38 ASN OD1 1 1 3 3030 1 1 39 PHE C C -1.949 -6.247 5.669 1.00 . A A . 39 PHE C 1 1 3 3031 1 1 39 PHE CA C -2.068 -5.824 7.134 1.00 . A A . 39 PHE CA 1 1 3 3032 1 1 39 PHE CB C -3.390 -5.089 7.371 1.00 . A A . 39 PHE CB 1 1 3 3033 1 1 39 PHE CD1 C -5.066 -6.888 7.881 1.00 . A A . 39 PHE CD1 1 1 3 3034 1 1 39 PHE CD2 C -5.302 -5.666 5.848 1.00 . A A . 39 PHE CD2 1 1 3 3035 1 1 39 PHE CE1 C -6.189 -7.629 7.569 1.00 . A A . 39 PHE CE1 1 1 3 3036 1 1 39 PHE CE2 C -6.426 -6.404 5.532 1.00 . A A . 39 PHE CE2 1 1 3 3037 1 1 39 PHE CG C -4.610 -5.898 7.026 1.00 . A A . 39 PHE CG 1 1 3 3038 1 1 39 PHE CZ C -6.870 -7.388 6.392 1.00 . A A . 39 PHE CZ 1 1 3 3039 1 1 39 PHE H H -1.117 -4.036 7.750 1.00 . A A . 39 PHE H 1 1 3 3040 1 1 39 PHE HA H -2.037 -6.706 7.755 1.00 . A A . 39 PHE HA 1 1 3 3041 1 1 39 PHE HB2 H -3.459 -4.816 8.413 1.00 . A A . 39 PHE HB2 1 1 3 3042 1 1 39 PHE HB3 H -3.406 -4.191 6.769 1.00 . A A . 39 PHE HB3 1 1 3 3043 1 1 39 PHE HD1 H -4.534 -7.079 8.804 1.00 . A A . 39 PHE HD1 1 1 3 3044 1 1 39 PHE HD2 H -4.954 -4.898 5.173 1.00 . A A . 39 PHE HD2 1 1 3 3045 1 1 39 PHE HE1 H -6.535 -8.397 8.244 1.00 . A A . 39 PHE HE1 1 1 3 3046 1 1 39 PHE HE2 H -6.957 -6.212 4.612 1.00 . A A . 39 PHE HE2 1 1 3 3047 1 1 39 PHE HZ H -7.750 -7.966 6.146 1.00 . A A . 39 PHE HZ 1 1 3 3048 1 1 39 PHE N N -0.945 -4.973 7.506 1.00 . A A . 39 PHE N 1 1 3 3049 1 1 39 PHE O O -2.095 -7.422 5.336 1.00 . A A . 39 PHE O 1 1 3 3050 1 1 40 LEU C C -0.398 -6.541 3.099 1.00 . A A . 40 LEU C 1 1 3 3051 1 1 40 LEU CA C -1.512 -5.529 3.373 1.00 . A A . 40 LEU CA 1 1 3 3052 1 1 40 LEU CB C -1.213 -4.219 2.638 1.00 . A A . 40 LEU CB 1 1 3 3053 1 1 40 LEU CD1 C -1.846 -1.857 2.114 1.00 . A A . 40 LEU CD1 1 1 3 3054 1 1 40 LEU CD2 C -3.408 -3.706 1.558 1.00 . A A . 40 LEU CD2 1 1 3 3055 1 1 40 LEU CG C -2.367 -3.218 2.546 1.00 . A A . 40 LEU CG 1 1 3 3056 1 1 40 LEU H H -1.537 -4.360 5.142 1.00 . A A . 40 LEU H 1 1 3 3057 1 1 40 LEU HA H -2.445 -5.933 3.009 1.00 . A A . 40 LEU HA 1 1 3 3058 1 1 40 LEU HB2 H -0.389 -3.732 3.139 1.00 . A A . 40 LEU HB2 1 1 3 3059 1 1 40 LEU HB3 H -0.904 -4.462 1.633 1.00 . A A . 40 LEU HB3 1 1 3 3060 1 1 40 LEU HD11 H -2.667 -1.160 2.053 1.00 . A A . 40 LEU HD11 1 1 3 3061 1 1 40 LEU HD12 H -1.372 -1.942 1.147 1.00 . A A . 40 LEU HD12 1 1 3 3062 1 1 40 LEU HD13 H -1.126 -1.502 2.836 1.00 . A A . 40 LEU HD13 1 1 3 3063 1 1 40 LEU HD21 H -4.212 -2.986 1.494 1.00 . A A . 40 LEU HD21 1 1 3 3064 1 1 40 LEU HD22 H -3.800 -4.656 1.888 1.00 . A A . 40 LEU HD22 1 1 3 3065 1 1 40 LEU HD23 H -2.951 -3.819 0.585 1.00 . A A . 40 LEU HD23 1 1 3 3066 1 1 40 LEU HG H -2.836 -3.114 3.515 1.00 . A A . 40 LEU HG 1 1 3 3067 1 1 40 LEU N N -1.658 -5.278 4.804 1.00 . A A . 40 LEU N 1 1 3 3068 1 1 40 LEU O O -0.546 -7.432 2.258 1.00 . A A . 40 LEU O 1 1 3 3069 1 1 41 LYS C C 1.496 -8.698 4.124 1.00 . A A . 41 LYS C 1 1 3 3070 1 1 41 LYS CA C 1.853 -7.292 3.655 1.00 . A A . 41 LYS CA 1 1 3 3071 1 1 41 LYS CB C 3.056 -6.778 4.458 1.00 . A A . 41 LYS CB 1 1 3 3072 1 1 41 LYS CD C 5.444 -7.178 5.182 1.00 . A A . 41 LYS CD 1 1 3 3073 1 1 41 LYS CE C 5.142 -7.723 6.570 1.00 . A A . 41 LYS CE 1 1 3 3074 1 1 41 LYS CG C 4.348 -7.543 4.189 1.00 . A A . 41 LYS CG 1 1 3 3075 1 1 41 LYS H H 0.773 -5.655 4.457 1.00 . A A . 41 LYS H 1 1 3 3076 1 1 41 LYS HA H 2.113 -7.322 2.607 1.00 . A A . 41 LYS HA 1 1 3 3077 1 1 41 LYS HB2 H 3.220 -5.739 4.209 1.00 . A A . 41 LYS HB2 1 1 3 3078 1 1 41 LYS HB3 H 2.829 -6.854 5.510 1.00 . A A . 41 LYS HB3 1 1 3 3079 1 1 41 LYS HD2 H 6.380 -7.592 4.839 1.00 . A A . 41 LYS HD2 1 1 3 3080 1 1 41 LYS HD3 H 5.522 -6.101 5.236 1.00 . A A . 41 LYS HD3 1 1 3 3081 1 1 41 LYS HE2 H 4.199 -7.317 6.902 1.00 . A A . 41 LYS HE2 1 1 3 3082 1 1 41 LYS HE3 H 5.068 -8.799 6.511 1.00 . A A . 41 LYS HE3 1 1 3 3083 1 1 41 LYS HG2 H 4.148 -8.602 4.267 1.00 . A A . 41 LYS HG2 1 1 3 3084 1 1 41 LYS HG3 H 4.689 -7.314 3.191 1.00 . A A . 41 LYS HG3 1 1 3 3085 1 1 41 LYS HZ1 H 6.210 -6.329 7.702 1.00 . A A . 41 LYS HZ1 1 1 3 3086 1 1 41 LYS HZ2 H 7.131 -7.668 7.219 1.00 . A A . 41 LYS HZ2 1 1 3 3087 1 1 41 LYS HZ3 H 6.001 -7.825 8.473 1.00 . A A . 41 LYS HZ3 1 1 3 3088 1 1 41 LYS N N 0.713 -6.396 3.813 1.00 . A A . 41 LYS N 1 1 3 3089 1 1 41 LYS NZ N 6.193 -7.363 7.557 1.00 . A A . 41 LYS NZ 1 1 3 3090 1 1 41 LYS O O 1.930 -9.687 3.535 1.00 . A A . 41 LYS O 1 1 3 3091 1 1 42 ARG C C -0.528 -10.879 4.830 1.00 . A A . 42 ARG C 1 1 3 3092 1 1 42 ARG CA C 0.334 -10.055 5.779 1.00 . A A . 42 ARG CA 1 1 3 3093 1 1 42 ARG CB C -0.416 -9.825 7.092 1.00 . A A . 42 ARG CB 1 1 3 3094 1 1 42 ARG CD C -1.441 -10.831 9.159 1.00 . A A . 42 ARG CD 1 1 3 3095 1 1 42 ARG CG C -0.562 -11.078 7.943 1.00 . A A . 42 ARG CG 1 1 3 3096 1 1 42 ARG CZ C -3.831 -10.460 9.658 1.00 . A A . 42 ARG CZ 1 1 3 3097 1 1 42 ARG H H 0.336 -7.948 5.566 1.00 . A A . 42 ARG H 1 1 3 3098 1 1 42 ARG HA H 1.247 -10.597 5.985 1.00 . A A . 42 ARG HA 1 1 3 3099 1 1 42 ARG HB2 H 0.118 -9.085 7.670 1.00 . A A . 42 ARG HB2 1 1 3 3100 1 1 42 ARG HB3 H -1.402 -9.450 6.867 1.00 . A A . 42 ARG HB3 1 1 3 3101 1 1 42 ARG HD2 H -1.372 -11.686 9.817 1.00 . A A . 42 ARG HD2 1 1 3 3102 1 1 42 ARG HD3 H -1.086 -9.951 9.673 1.00 . A A . 42 ARG HD3 1 1 3 3103 1 1 42 ARG HE H -3.059 -10.650 7.816 1.00 . A A . 42 ARG HE 1 1 3 3104 1 1 42 ARG HG2 H -1.010 -11.857 7.344 1.00 . A A . 42 ARG HG2 1 1 3 3105 1 1 42 ARG HG3 H 0.415 -11.393 8.275 1.00 . A A . 42 ARG HG3 1 1 3 3106 1 1 42 ARG HH11 H -2.633 -10.438 11.297 1.00 . A A . 42 ARG HH11 1 1 3 3107 1 1 42 ARG HH12 H -4.334 -10.270 11.615 1.00 . A A . 42 ARG HH12 1 1 3 3108 1 1 42 ARG HH21 H -5.266 -10.387 8.234 1.00 . A A . 42 ARG HH21 1 1 3 3109 1 1 42 ARG HH22 H -5.839 -10.222 9.869 1.00 . A A . 42 ARG HH22 1 1 3 3110 1 1 42 ARG N N 0.696 -8.776 5.180 1.00 . A A . 42 ARG N 1 1 3 3111 1 1 42 ARG NE N -2.841 -10.633 8.786 1.00 . A A . 42 ARG NE 1 1 3 3112 1 1 42 ARG NH1 N -3.579 -10.380 10.959 1.00 . A A . 42 ARG NH1 1 1 3 3113 1 1 42 ARG NH2 N -5.077 -10.347 9.219 1.00 . A A . 42 ARG NH2 1 1 3 3114 1 1 42 ARG O O -0.325 -12.084 4.680 1.00 . A A . 42 ARG O 1 1 3 3115 1 1 43 GLU C C -1.728 -11.163 1.933 1.00 . A A . 43 GLU C 1 1 3 3116 1 1 43 GLU CA C -2.402 -10.900 3.279 1.00 . A A . 43 GLU CA 1 1 3 3117 1 1 43 GLU CB C -3.670 -10.070 3.075 1.00 . A A . 43 GLU CB 1 1 3 3118 1 1 43 GLU CD C -4.619 -10.716 5.338 1.00 . A A . 43 GLU CD 1 1 3 3119 1 1 43 GLU CG C -4.308 -9.592 4.372 1.00 . A A . 43 GLU CG 1 1 3 3120 1 1 43 GLU H H -1.588 -9.254 4.339 1.00 . A A . 43 GLU H 1 1 3 3121 1 1 43 GLU HA H -2.668 -11.846 3.727 1.00 . A A . 43 GLU HA 1 1 3 3122 1 1 43 GLU HB2 H -3.425 -9.203 2.480 1.00 . A A . 43 GLU HB2 1 1 3 3123 1 1 43 GLU HB3 H -4.395 -10.667 2.541 1.00 . A A . 43 GLU HB3 1 1 3 3124 1 1 43 GLU HG2 H -3.631 -8.906 4.855 1.00 . A A . 43 GLU HG2 1 1 3 3125 1 1 43 GLU HG3 H -5.228 -9.076 4.134 1.00 . A A . 43 GLU HG3 1 1 3 3126 1 1 43 GLU N N -1.486 -10.219 4.189 1.00 . A A . 43 GLU N 1 1 3 3127 1 1 43 GLU O O -2.158 -12.027 1.167 1.00 . A A . 43 GLU O 1 1 3 3128 1 1 43 GLU OE1 O -5.585 -11.468 5.096 1.00 . A A . 43 GLU OE1 1 1 3 3129 1 1 43 GLU OE2 O -3.912 -10.840 6.359 1.00 . A A . 43 GLU OE2 1 1 3 3130 1 1 44 GLY C C -0.375 -9.763 -0.721 1.00 . A A . 44 GLY C 1 1 3 3131 1 1 44 GLY CA C 0.092 -10.621 0.439 1.00 . A A . 44 GLY CA 1 1 3 3132 1 1 44 GLY H H -0.414 -9.695 2.272 1.00 . A A . 44 GLY H 1 1 3 3133 1 1 44 GLY HA2 H 1.129 -10.396 0.641 1.00 . A A . 44 GLY HA2 1 1 3 3134 1 1 44 GLY HA3 H 0.010 -11.661 0.158 1.00 . A A . 44 GLY HA3 1 1 3 3135 1 1 44 GLY N N -0.675 -10.405 1.649 1.00 . A A . 44 GLY N 1 1 3 3136 1 1 44 GLY O O -0.399 -10.215 -1.865 1.00 . A A . 44 GLY O 1 1 3 3137 1 1 45 TYR C C -0.001 -6.875 -2.109 1.00 . A A . 45 TYR C 1 1 3 3138 1 1 45 TYR CA C -1.184 -7.606 -1.482 1.00 . A A . 45 TYR CA 1 1 3 3139 1 1 45 TYR CB C -2.206 -6.607 -0.934 1.00 . A A . 45 TYR CB 1 1 3 3140 1 1 45 TYR CD1 C -4.214 -8.075 -1.377 1.00 . A A . 45 TYR CD1 1 1 3 3141 1 1 45 TYR CD2 C -4.031 -7.041 0.763 1.00 . A A . 45 TYR CD2 1 1 3 3142 1 1 45 TYR CE1 C -5.401 -8.668 -0.995 1.00 . A A . 45 TYR CE1 1 1 3 3143 1 1 45 TYR CE2 C -5.221 -7.631 1.152 1.00 . A A . 45 TYR CE2 1 1 3 3144 1 1 45 TYR CG C -3.507 -7.253 -0.505 1.00 . A A . 45 TYR CG 1 1 3 3145 1 1 45 TYR CZ C -5.899 -8.444 0.268 1.00 . A A . 45 TYR CZ 1 1 3 3146 1 1 45 TYR H H -0.710 -8.210 0.497 1.00 . A A . 45 TYR H 1 1 3 3147 1 1 45 TYR HA H -1.660 -8.201 -2.247 1.00 . A A . 45 TYR HA 1 1 3 3148 1 1 45 TYR HB2 H -1.784 -6.106 -0.075 1.00 . A A . 45 TYR HB2 1 1 3 3149 1 1 45 TYR HB3 H -2.433 -5.878 -1.697 1.00 . A A . 45 TYR HB3 1 1 3 3150 1 1 45 TYR HD1 H -3.820 -8.253 -2.366 1.00 . A A . 45 TYR HD1 1 1 3 3151 1 1 45 TYR HD2 H -3.497 -6.406 1.453 1.00 . A A . 45 TYR HD2 1 1 3 3152 1 1 45 TYR HE1 H -5.934 -9.306 -1.686 1.00 . A A . 45 TYR HE1 1 1 3 3153 1 1 45 TYR HE2 H -5.614 -7.456 2.143 1.00 . A A . 45 TYR HE2 1 1 3 3154 1 1 45 TYR HH H -6.985 -10.011 0.568 1.00 . A A . 45 TYR HH 1 1 3 3155 1 1 45 TYR N N -0.740 -8.519 -0.435 1.00 . A A . 45 TYR N 1 1 3 3156 1 1 45 TYR O O -0.030 -6.529 -3.289 1.00 . A A . 45 TYR O 1 1 3 3157 1 1 45 TYR OH O -7.078 -9.043 0.650 1.00 . A A . 45 TYR OH 1 1 3 3158 1 1 46 ILE C C 3.475 -6.724 -1.175 1.00 . A A . 46 ILE C 1 1 3 3159 1 1 46 ILE CA C 2.273 -6.054 -1.829 1.00 . A A . 46 ILE CA 1 1 3 3160 1 1 46 ILE CB C 2.375 -4.515 -1.600 1.00 . A A . 46 ILE CB 1 1 3 3161 1 1 46 ILE CD1 C 1.499 -4.520 0.811 1.00 . A A . 46 ILE CD1 1 1 3 3162 1 1 46 ILE CG1 C 2.630 -4.163 -0.123 1.00 . A A . 46 ILE CG1 1 1 3 3163 1 1 46 ILE CG2 C 1.133 -3.797 -2.111 1.00 . A A . 46 ILE CG2 1 1 3 3164 1 1 46 ILE H H 0.989 -6.892 -0.372 1.00 . A A . 46 ILE H 1 1 3 3165 1 1 46 ILE HA H 2.310 -6.242 -2.895 1.00 . A A . 46 ILE HA 1 1 3 3166 1 1 46 ILE HB H 3.210 -4.160 -2.185 1.00 . A A . 46 ILE HB 1 1 3 3167 1 1 46 ILE HD11 H 0.598 -4.027 0.485 1.00 . A A . 46 ILE HD11 1 1 3 3168 1 1 46 ILE HD12 H 1.744 -4.200 1.813 1.00 . A A . 46 ILE HD12 1 1 3 3169 1 1 46 ILE HD13 H 1.349 -5.589 0.802 1.00 . A A . 46 ILE HD13 1 1 3 3170 1 1 46 ILE HG12 H 3.509 -4.691 0.216 1.00 . A A . 46 ILE HG12 1 1 3 3171 1 1 46 ILE HG13 H 2.803 -3.101 -0.040 1.00 . A A . 46 ILE HG13 1 1 3 3172 1 1 46 ILE HG21 H 0.994 -4.021 -3.159 1.00 . A A . 46 ILE HG21 1 1 3 3173 1 1 46 ILE HG22 H 1.256 -2.731 -1.987 1.00 . A A . 46 ILE HG22 1 1 3 3174 1 1 46 ILE HG23 H 0.270 -4.126 -1.554 1.00 . A A . 46 ILE HG23 1 1 3 3175 1 1 46 ILE N N 1.041 -6.645 -1.320 1.00 . A A . 46 ILE N 1 1 3 3176 1 1 46 ILE O O 3.345 -7.350 -0.120 1.00 . A A . 46 ILE O 1 1 3 3177 1 1 47 ILE C C 6.947 -6.076 -1.276 1.00 . A A . 47 ILE C 1 1 3 3178 1 1 47 ILE CA C 5.865 -7.143 -1.258 1.00 . A A . 47 ILE CA 1 1 3 3179 1 1 47 ILE CB C 6.376 -8.400 -2.016 1.00 . A A . 47 ILE CB 1 1 3 3180 1 1 47 ILE CD1 C 5.541 -7.938 -4.411 1.00 . A A . 47 ILE CD1 1 1 3 3181 1 1 47 ILE CG1 C 6.733 -8.085 -3.484 1.00 . A A . 47 ILE CG1 1 1 3 3182 1 1 47 ILE CG2 C 5.352 -9.526 -1.936 1.00 . A A . 47 ILE CG2 1 1 3 3183 1 1 47 ILE H H 4.663 -6.115 -2.663 1.00 . A A . 47 ILE H 1 1 3 3184 1 1 47 ILE HA H 5.671 -7.422 -0.233 1.00 . A A . 47 ILE HA 1 1 3 3185 1 1 47 ILE HB H 7.268 -8.744 -1.512 1.00 . A A . 47 ILE HB 1 1 3 3186 1 1 47 ILE HD11 H 5.887 -7.757 -5.419 1.00 . A A . 47 ILE HD11 1 1 3 3187 1 1 47 ILE HD12 H 4.934 -7.106 -4.085 1.00 . A A . 47 ILE HD12 1 1 3 3188 1 1 47 ILE HD13 H 4.953 -8.844 -4.390 1.00 . A A . 47 ILE HD13 1 1 3 3189 1 1 47 ILE HG12 H 7.286 -7.159 -3.519 1.00 . A A . 47 ILE HG12 1 1 3 3190 1 1 47 ILE HG13 H 7.356 -8.879 -3.870 1.00 . A A . 47 ILE HG13 1 1 3 3191 1 1 47 ILE HG21 H 5.725 -10.387 -2.470 1.00 . A A . 47 ILE HG21 1 1 3 3192 1 1 47 ILE HG22 H 4.422 -9.202 -2.379 1.00 . A A . 47 ILE HG22 1 1 3 3193 1 1 47 ILE HG23 H 5.186 -9.788 -0.901 1.00 . A A . 47 ILE HG23 1 1 3 3194 1 1 47 ILE N N 4.632 -6.602 -1.806 1.00 . A A . 47 ILE N 1 1 3 3195 1 1 47 ILE O O 6.851 -5.103 -2.026 1.00 . A A . 47 ILE O 1 1 3 3196 1 1 48 GLY C C 8.803 -4.175 0.561 1.00 . A A . 48 GLY C 1 1 3 3197 1 1 48 GLY CA C 9.055 -5.304 -0.410 1.00 . A A . 48 GLY CA 1 1 3 3198 1 1 48 GLY H H 7.964 -7.024 0.159 1.00 . A A . 48 GLY H 1 1 3 3199 1 1 48 GLY HA2 H 9.955 -5.823 -0.117 1.00 . A A . 48 GLY HA2 1 1 3 3200 1 1 48 GLY HA3 H 9.195 -4.893 -1.399 1.00 . A A . 48 GLY HA3 1 1 3 3201 1 1 48 GLY N N 7.960 -6.250 -0.445 1.00 . A A . 48 GLY N 1 1 3 3202 1 1 48 GLY O O 9.287 -3.060 0.372 1.00 . A A . 48 GLY O 1 1 3 3203 1 1 49 VAL C C 9.002 -3.183 3.431 1.00 . A A . 49 VAL C 1 1 3 3204 1 1 49 VAL CA C 7.745 -3.474 2.626 1.00 . A A . 49 VAL CA 1 1 3 3205 1 1 49 VAL CB C 6.620 -3.945 3.570 1.00 . A A . 49 VAL CB 1 1 3 3206 1 1 49 VAL CG1 C 6.367 -2.917 4.665 1.00 . A A . 49 VAL CG1 1 1 3 3207 1 1 49 VAL CG2 C 5.349 -4.210 2.780 1.00 . A A . 49 VAL CG2 1 1 3 3208 1 1 49 VAL H H 7.670 -5.368 1.690 1.00 . A A . 49 VAL H 1 1 3 3209 1 1 49 VAL HA H 7.422 -2.567 2.134 1.00 . A A . 49 VAL HA 1 1 3 3210 1 1 49 VAL HB H 6.930 -4.868 4.036 1.00 . A A . 49 VAL HB 1 1 3 3211 1 1 49 VAL HG11 H 5.591 -3.275 5.325 1.00 . A A . 49 VAL HG11 1 1 3 3212 1 1 49 VAL HG12 H 6.056 -1.985 4.218 1.00 . A A . 49 VAL HG12 1 1 3 3213 1 1 49 VAL HG13 H 7.274 -2.760 5.229 1.00 . A A . 49 VAL HG13 1 1 3 3214 1 1 49 VAL HG21 H 4.576 -4.557 3.449 1.00 . A A . 49 VAL HG21 1 1 3 3215 1 1 49 VAL HG22 H 5.540 -4.963 2.030 1.00 . A A . 49 VAL HG22 1 1 3 3216 1 1 49 VAL HG23 H 5.026 -3.298 2.301 1.00 . A A . 49 VAL HG23 1 1 3 3217 1 1 49 VAL N N 8.036 -4.462 1.602 1.00 . A A . 49 VAL N 1 1 3 3218 1 1 49 VAL O O 9.480 -4.031 4.185 1.00 . A A . 49 VAL O 1 1 3 3219 1 1 50 HIS C C 10.562 -0.990 5.248 1.00 . A A . 50 HIS C 1 1 3 3220 1 1 50 HIS CA C 10.802 -1.637 3.891 1.00 . A A . 50 HIS CA 1 1 3 3221 1 1 50 HIS CB C 11.607 -0.687 3.004 1.00 . A A . 50 HIS CB 1 1 3 3222 1 1 50 HIS CD2 C 14.092 -1.398 2.872 1.00 . A A . 50 HIS CD2 1 1 3 3223 1 1 50 HIS CE1 C 14.914 -0.011 4.349 1.00 . A A . 50 HIS CE1 1 1 3 3224 1 1 50 HIS CG C 13.066 -0.655 3.343 1.00 . A A . 50 HIS CG 1 1 3 3225 1 1 50 HIS H H 9.095 -1.336 2.684 1.00 . A A . 50 HIS H 1 1 3 3226 1 1 50 HIS HA H 11.368 -2.546 4.035 1.00 . A A . 50 HIS HA 1 1 3 3227 1 1 50 HIS HB2 H 11.511 -0.992 1.975 1.00 . A A . 50 HIS HB2 1 1 3 3228 1 1 50 HIS HB3 H 11.218 0.316 3.117 1.00 . A A . 50 HIS HB3 1 1 3 3229 1 1 50 HIS HD1 H 13.122 0.871 4.792 1.00 . A A . 50 HIS HD1 1 1 3 3230 1 1 50 HIS HD2 H 14.027 -2.187 2.133 1.00 . A A . 50 HIS HD2 1 1 3 3231 1 1 50 HIS HE1 H 15.601 0.511 5.000 1.00 . A A . 50 HIS HE1 1 1 3 3232 1 1 50 HIS HE2 H 16.070 -1.502 3.557 1.00 . A A . 50 HIS HE2 1 1 3 3233 1 1 50 HIS N N 9.546 -1.990 3.254 1.00 . A A . 50 HIS N 1 1 3 3234 1 1 50 HIS ND1 N 13.613 0.206 4.268 1.00 . A A . 50 HIS ND1 1 1 3 3235 1 1 50 HIS NE2 N 15.231 -0.979 3.512 1.00 . A A . 50 HIS NE2 1 1 3 3236 1 1 50 HIS O O 9.751 -0.074 5.379 1.00 . A A . 50 HIS O 1 1 3 3237 1 1 51 TYR C C 12.511 -0.129 7.837 1.00 . A A . 51 TYR C 1 1 3 3238 1 1 51 TYR CA C 11.224 -0.897 7.579 1.00 . A A . 51 TYR CA 1 1 3 3239 1 1 51 TYR CB C 11.032 -1.990 8.636 1.00 . A A . 51 TYR CB 1 1 3 3240 1 1 51 TYR CD1 C 9.560 -3.766 7.595 1.00 . A A . 51 TYR CD1 1 1 3 3241 1 1 51 TYR CD2 C 8.623 -2.382 9.295 1.00 . A A . 51 TYR CD2 1 1 3 3242 1 1 51 TYR CE1 C 8.357 -4.433 7.469 1.00 . A A . 51 TYR CE1 1 1 3 3243 1 1 51 TYR CE2 C 7.416 -3.046 9.174 1.00 . A A . 51 TYR CE2 1 1 3 3244 1 1 51 TYR CG C 9.715 -2.727 8.508 1.00 . A A . 51 TYR CG 1 1 3 3245 1 1 51 TYR CZ C 7.290 -4.071 8.261 1.00 . A A . 51 TYR CZ 1 1 3 3246 1 1 51 TYR H H 11.846 -2.263 6.089 1.00 . A A . 51 TYR H 1 1 3 3247 1 1 51 TYR HA H 10.390 -0.211 7.620 1.00 . A A . 51 TYR HA 1 1 3 3248 1 1 51 TYR HB2 H 11.831 -2.712 8.542 1.00 . A A . 51 TYR HB2 1 1 3 3249 1 1 51 TYR HB3 H 11.071 -1.543 9.618 1.00 . A A . 51 TYR HB3 1 1 3 3250 1 1 51 TYR HD1 H 10.399 -4.050 6.977 1.00 . A A . 51 TYR HD1 1 1 3 3251 1 1 51 TYR HD2 H 8.725 -1.579 10.009 1.00 . A A . 51 TYR HD2 1 1 3 3252 1 1 51 TYR HE1 H 8.257 -5.237 6.753 1.00 . A A . 51 TYR HE1 1 1 3 3253 1 1 51 TYR HE2 H 6.580 -2.763 9.795 1.00 . A A . 51 TYR HE2 1 1 3 3254 1 1 51 TYR HH H 5.357 -4.126 8.316 1.00 . A A . 51 TYR HH 1 1 3 3255 1 1 51 TYR N N 11.268 -1.477 6.249 1.00 . A A . 51 TYR N 1 1 3 3256 1 1 51 TYR O O 13.575 -0.508 7.348 1.00 . A A . 51 TYR O 1 1 3 3257 1 1 51 TYR OH O 6.089 -4.737 8.132 1.00 . A A . 51 TYR OH 1 1 3 3258 1 1 52 SER C C 13.609 2.210 10.301 1.00 . A A . 52 SER C 1 1 3 3259 1 1 52 SER CA C 13.576 1.794 8.837 1.00 . A A . 52 SER CA 1 1 3 3260 1 1 52 SER CB C 13.547 3.021 7.923 1.00 . A A . 52 SER CB 1 1 3 3261 1 1 52 SER H H 11.544 1.207 8.962 1.00 . A A . 52 SER H 1 1 3 3262 1 1 52 SER HA H 14.455 1.213 8.623 1.00 . A A . 52 SER HA 1 1 3 3263 1 1 52 SER HB2 H 13.424 2.700 6.900 1.00 . A A . 52 SER HB2 1 1 3 3264 1 1 52 SER HB3 H 12.717 3.655 8.201 1.00 . A A . 52 SER HB3 1 1 3 3265 1 1 52 SER HG H 14.622 4.620 7.571 1.00 . A A . 52 SER HG 1 1 3 3266 1 1 52 SER N N 12.414 0.960 8.578 1.00 . A A . 52 SER N 1 1 3 3267 1 1 52 SER O O 14.599 2.004 11.003 1.00 . A A . 52 SER O 1 1 3 3268 1 1 52 SER OG O 14.743 3.773 8.018 1.00 . A A . 52 SER OG 1 1 3 3269 1 1 53 ASP C C 11.505 2.205 12.905 1.00 . A A . 53 ASP C 1 1 3 3270 1 1 53 ASP CA C 12.363 3.206 12.140 1.00 . A A . 53 ASP CA 1 1 3 3271 1 1 53 ASP CB C 11.720 4.597 12.195 1.00 . A A . 53 ASP CB 1 1 3 3272 1 1 53 ASP CG C 10.286 4.599 11.697 1.00 . A A . 53 ASP CG 1 1 3 3273 1 1 53 ASP H H 11.758 2.906 10.139 1.00 . A A . 53 ASP H 1 1 3 3274 1 1 53 ASP HA H 13.346 3.247 12.587 1.00 . A A . 53 ASP HA 1 1 3 3275 1 1 53 ASP HB2 H 11.725 4.947 13.216 1.00 . A A . 53 ASP HB2 1 1 3 3276 1 1 53 ASP HB3 H 12.296 5.274 11.583 1.00 . A A . 53 ASP HB3 1 1 3 3277 1 1 53 ASP N N 12.508 2.773 10.754 1.00 . A A . 53 ASP N 1 1 3 3278 1 1 53 ASP O O 10.895 2.544 13.925 1.00 . A A . 53 ASP O 1 1 3 3279 1 1 53 ASP OD1 O 9.881 3.630 11.031 1.00 . A A . 53 ASP OD1 1 1 3 3280 1 1 53 ASP OD2 O 9.551 5.569 11.971 1.00 . A A . 53 ASP OD2 1 1 3 3281 1 1 54 ASP C C 9.221 -0.030 12.401 1.00 . A A . 54 ASP C 1 1 3 3282 1 1 54 ASP CA C 10.661 -0.124 12.921 1.00 . A A . 54 ASP CA 1 1 3 3283 1 1 54 ASP CB C 10.709 -0.168 14.456 1.00 . A A . 54 ASP CB 1 1 3 3284 1 1 54 ASP CG C 9.879 -1.283 15.048 1.00 . A A . 54 ASP CG 1 1 3 3285 1 1 54 ASP H H 12.047 0.789 11.609 1.00 . A A . 54 ASP H 1 1 3 3286 1 1 54 ASP HA H 11.087 -1.044 12.542 1.00 . A A . 54 ASP HA 1 1 3 3287 1 1 54 ASP HB2 H 11.733 -0.308 14.770 1.00 . A A . 54 ASP HB2 1 1 3 3288 1 1 54 ASP HB3 H 10.347 0.774 14.846 1.00 . A A . 54 ASP HB3 1 1 3 3289 1 1 54 ASP N N 11.481 0.972 12.387 1.00 . A A . 54 ASP N 1 1 3 3290 1 1 54 ASP O O 8.421 -0.951 12.559 1.00 . A A . 54 ASP O 1 1 3 3291 1 1 54 ASP OD1 O 10.159 -2.463 14.751 1.00 . A A . 54 ASP OD1 1 1 3 3292 1 1 54 ASP OD2 O 8.962 -0.981 15.841 1.00 . A A . 54 ASP OD2 1 1 3 3293 1 1 55 ARG C C 7.857 1.112 9.551 1.00 . A A . 55 ARG C 1 1 3 3294 1 1 55 ARG CA C 7.626 1.208 11.054 1.00 . A A . 55 ARG CA 1 1 3 3295 1 1 55 ARG CB C 6.906 2.523 11.389 1.00 . A A . 55 ARG CB 1 1 3 3296 1 1 55 ARG CD C 7.118 2.738 13.883 1.00 . A A . 55 ARG CD 1 1 3 3297 1 1 55 ARG CG C 6.172 2.505 12.721 1.00 . A A . 55 ARG CG 1 1 3 3298 1 1 55 ARG CZ C 7.803 4.988 14.637 1.00 . A A . 55 ARG CZ 1 1 3 3299 1 1 55 ARG H H 9.524 1.843 11.743 1.00 . A A . 55 ARG H 1 1 3 3300 1 1 55 ARG HA H 7.002 0.379 11.361 1.00 . A A . 55 ARG HA 1 1 3 3301 1 1 55 ARG HB2 H 7.634 3.319 11.420 1.00 . A A . 55 ARG HB2 1 1 3 3302 1 1 55 ARG HB3 H 6.187 2.734 10.611 1.00 . A A . 55 ARG HB3 1 1 3 3303 1 1 55 ARG HD2 H 6.548 2.754 14.801 1.00 . A A . 55 ARG HD2 1 1 3 3304 1 1 55 ARG HD3 H 7.839 1.936 13.916 1.00 . A A . 55 ARG HD3 1 1 3 3305 1 1 55 ARG HE H 8.341 4.137 12.905 1.00 . A A . 55 ARG HE 1 1 3 3306 1 1 55 ARG HG2 H 5.422 3.281 12.720 1.00 . A A . 55 ARG HG2 1 1 3 3307 1 1 55 ARG HG3 H 5.697 1.543 12.845 1.00 . A A . 55 ARG HG3 1 1 3 3308 1 1 55 ARG HH11 H 6.571 4.020 15.932 1.00 . A A . 55 ARG HH11 1 1 3 3309 1 1 55 ARG HH12 H 7.086 5.605 16.436 1.00 . A A . 55 ARG HH12 1 1 3 3310 1 1 55 ARG HH21 H 8.999 6.208 13.544 1.00 . A A . 55 ARG HH21 1 1 3 3311 1 1 55 ARG HH22 H 8.470 6.858 15.077 1.00 . A A . 55 ARG HH22 1 1 3 3312 1 1 55 ARG N N 8.894 1.086 11.756 1.00 . A A . 55 ARG N 1 1 3 3313 1 1 55 ARG NE N 7.822 4.007 13.737 1.00 . A A . 55 ARG NE 1 1 3 3314 1 1 55 ARG NH1 N 7.098 4.860 15.756 1.00 . A A . 55 ARG NH1 1 1 3 3315 1 1 55 ARG NH2 N 8.476 6.105 14.404 1.00 . A A . 55 ARG NH2 1 1 3 3316 1 1 55 ARG O O 8.986 1.281 9.077 1.00 . A A . 55 ARG O 1 1 3 3317 1 1 56 PRO C C 7.161 2.058 6.669 1.00 . A A . 56 PRO C 1 1 3 3318 1 1 56 PRO CA C 6.878 0.712 7.331 1.00 . A A . 56 PRO CA 1 1 3 3319 1 1 56 PRO CB C 5.490 0.194 6.917 1.00 . A A . 56 PRO CB 1 1 3 3320 1 1 56 PRO CD C 5.439 0.561 9.277 1.00 . A A . 56 PRO CD 1 1 3 3321 1 1 56 PRO CG C 4.842 -0.269 8.180 1.00 . A A . 56 PRO CG 1 1 3 3322 1 1 56 PRO HA H 7.634 0.002 7.032 1.00 . A A . 56 PRO HA 1 1 3 3323 1 1 56 PRO HB2 H 4.928 0.996 6.459 1.00 . A A . 56 PRO HB2 1 1 3 3324 1 1 56 PRO HB3 H 5.601 -0.618 6.212 1.00 . A A . 56 PRO HB3 1 1 3 3325 1 1 56 PRO HD2 H 4.892 1.486 9.398 1.00 . A A . 56 PRO HD2 1 1 3 3326 1 1 56 PRO HD3 H 5.463 0.009 10.204 1.00 . A A . 56 PRO HD3 1 1 3 3327 1 1 56 PRO HG2 H 3.774 -0.108 8.127 1.00 . A A . 56 PRO HG2 1 1 3 3328 1 1 56 PRO HG3 H 5.055 -1.316 8.341 1.00 . A A . 56 PRO HG3 1 1 3 3329 1 1 56 PRO N N 6.798 0.819 8.786 1.00 . A A . 56 PRO N 1 1 3 3330 1 1 56 PRO O O 6.431 3.027 6.865 1.00 . A A . 56 PRO O 1 1 3 3331 1 1 57 HIS C C 9.048 2.846 3.746 1.00 . A A . 57 HIS C 1 1 3 3332 1 1 57 HIS CA C 8.576 3.292 5.118 1.00 . A A . 57 HIS CA 1 1 3 3333 1 1 57 HIS CB C 9.653 4.151 5.793 1.00 . A A . 57 HIS CB 1 1 3 3334 1 1 57 HIS CD2 C 9.166 4.416 8.319 1.00 . A A . 57 HIS CD2 1 1 3 3335 1 1 57 HIS CE1 C 8.398 6.463 8.299 1.00 . A A . 57 HIS CE1 1 1 3 3336 1 1 57 HIS CG C 9.191 4.841 7.038 1.00 . A A . 57 HIS CG 1 1 3 3337 1 1 57 HIS H H 8.837 1.329 5.865 1.00 . A A . 57 HIS H 1 1 3 3338 1 1 57 HIS HA H 7.675 3.878 5.002 1.00 . A A . 57 HIS HA 1 1 3 3339 1 1 57 HIS HB2 H 10.491 3.523 6.057 1.00 . A A . 57 HIS HB2 1 1 3 3340 1 1 57 HIS HB3 H 9.985 4.907 5.097 1.00 . A A . 57 HIS HB3 1 1 3 3341 1 1 57 HIS HD1 H 8.582 6.719 6.273 1.00 . A A . 57 HIS HD1 1 1 3 3342 1 1 57 HIS HD2 H 9.483 3.447 8.675 1.00 . A A . 57 HIS HD2 1 1 3 3343 1 1 57 HIS HE1 H 7.999 7.413 8.616 1.00 . A A . 57 HIS HE1 1 1 3 3344 1 1 57 HIS HE2 H 8.757 5.497 10.066 1.00 . A A . 57 HIS HE2 1 1 3 3345 1 1 57 HIS N N 8.243 2.115 5.909 1.00 . A A . 57 HIS N 1 1 3 3346 1 1 57 HIS ND1 N 8.701 6.130 7.057 1.00 . A A . 57 HIS ND1 1 1 3 3347 1 1 57 HIS NE2 N 8.670 5.440 9.085 1.00 . A A . 57 HIS NE2 1 1 3 3348 1 1 57 HIS O O 10.154 2.326 3.595 1.00 . A A . 57 HIS O 1 1 3 3349 1 1 58 LEU C C 9.409 3.466 0.672 1.00 . A A . 58 LEU C 1 1 3 3350 1 1 58 LEU CA C 8.457 2.543 1.415 1.00 . A A . 58 LEU CA 1 1 3 3351 1 1 58 LEU CB C 7.137 2.400 0.663 1.00 . A A . 58 LEU CB 1 1 3 3352 1 1 58 LEU CD1 C 4.812 1.457 0.550 1.00 . A A . 58 LEU CD1 1 1 3 3353 1 1 58 LEU CD2 C 6.637 0.122 1.599 1.00 . A A . 58 LEU CD2 1 1 3 3354 1 1 58 LEU CG C 6.093 1.522 1.362 1.00 . A A . 58 LEU CG 1 1 3 3355 1 1 58 LEU H H 7.366 3.525 2.929 1.00 . A A . 58 LEU H 1 1 3 3356 1 1 58 LEU HA H 8.916 1.575 1.495 1.00 . A A . 58 LEU HA 1 1 3 3357 1 1 58 LEU HB2 H 6.720 3.387 0.523 1.00 . A A . 58 LEU HB2 1 1 3 3358 1 1 58 LEU HB3 H 7.344 1.973 -0.307 1.00 . A A . 58 LEU HB3 1 1 3 3359 1 1 58 LEU HD11 H 4.372 2.442 0.488 1.00 . A A . 58 LEU HD11 1 1 3 3360 1 1 58 LEU HD12 H 4.119 0.781 1.028 1.00 . A A . 58 LEU HD12 1 1 3 3361 1 1 58 LEU HD13 H 5.036 1.100 -0.445 1.00 . A A . 58 LEU HD13 1 1 3 3362 1 1 58 LEU HD21 H 6.890 -0.330 0.652 1.00 . A A . 58 LEU HD21 1 1 3 3363 1 1 58 LEU HD22 H 5.886 -0.475 2.096 1.00 . A A . 58 LEU HD22 1 1 3 3364 1 1 58 LEU HD23 H 7.520 0.180 2.218 1.00 . A A . 58 LEU HD23 1 1 3 3365 1 1 58 LEU HG H 5.857 1.955 2.322 1.00 . A A . 58 LEU HG 1 1 3 3366 1 1 58 LEU N N 8.196 3.034 2.757 1.00 . A A . 58 LEU N 1 1 3 3367 1 1 58 LEU O O 9.141 4.656 0.532 1.00 . A A . 58 LEU O 1 1 3 3368 1 1 59 TYR C C 11.527 3.343 -1.990 1.00 . A A . 59 TYR C 1 1 3 3369 1 1 59 TYR CA C 11.539 3.670 -0.500 1.00 . A A . 59 TYR CA 1 1 3 3370 1 1 59 TYR CB C 12.927 3.412 0.092 1.00 . A A . 59 TYR CB 1 1 3 3371 1 1 59 TYR CD1 C 13.156 5.299 1.755 1.00 . A A . 59 TYR CD1 1 1 3 3372 1 1 59 TYR CD2 C 13.158 3.065 2.581 1.00 . A A . 59 TYR CD2 1 1 3 3373 1 1 59 TYR CE1 C 13.298 5.779 3.043 1.00 . A A . 59 TYR CE1 1 1 3 3374 1 1 59 TYR CE2 C 13.301 3.538 3.870 1.00 . A A . 59 TYR CE2 1 1 3 3375 1 1 59 TYR CG C 13.084 3.935 1.503 1.00 . A A . 59 TYR CG 1 1 3 3376 1 1 59 TYR CZ C 13.369 4.896 4.097 1.00 . A A . 59 TYR CZ 1 1 3 3377 1 1 59 TYR H H 10.660 1.944 0.344 1.00 . A A . 59 TYR H 1 1 3 3378 1 1 59 TYR HA H 11.302 4.715 -0.380 1.00 . A A . 59 TYR HA 1 1 3 3379 1 1 59 TYR HB2 H 13.112 2.347 0.110 1.00 . A A . 59 TYR HB2 1 1 3 3380 1 1 59 TYR HB3 H 13.668 3.893 -0.526 1.00 . A A . 59 TYR HB3 1 1 3 3381 1 1 59 TYR HD1 H 13.100 5.990 0.927 1.00 . A A . 59 TYR HD1 1 1 3 3382 1 1 59 TYR HD2 H 13.103 2.001 2.404 1.00 . A A . 59 TYR HD2 1 1 3 3383 1 1 59 TYR HE1 H 13.353 6.843 3.220 1.00 . A A . 59 TYR HE1 1 1 3 3384 1 1 59 TYR HE2 H 13.356 2.844 4.695 1.00 . A A . 59 TYR HE2 1 1 3 3385 1 1 59 TYR HH H 12.888 6.104 5.520 1.00 . A A . 59 TYR HH 1 1 3 3386 1 1 59 TYR N N 10.523 2.903 0.211 1.00 . A A . 59 TYR N 1 1 3 3387 1 1 59 TYR O O 10.663 2.607 -2.455 1.00 . A A . 59 TYR O 1 1 3 3388 1 1 59 TYR OH O 13.506 5.370 5.382 1.00 . A A . 59 TYR OH 1 1 3 3389 1 1 60 LYS C C 12.487 2.370 -4.685 1.00 . A A . 60 LYS C 1 1 3 3390 1 1 60 LYS CA C 12.529 3.812 -4.181 1.00 . A A . 60 LYS CA 1 1 3 3391 1 1 60 LYS CB C 13.790 4.494 -4.713 1.00 . A A . 60 LYS CB 1 1 3 3392 1 1 60 LYS CD C 15.395 6.404 -4.545 1.00 . A A . 60 LYS CD 1 1 3 3393 1 1 60 LYS CE C 15.702 7.732 -3.877 1.00 . A A . 60 LYS CE 1 1 3 3394 1 1 60 LYS CG C 14.033 5.878 -4.142 1.00 . A A . 60 LYS CG 1 1 3 3395 1 1 60 LYS H H 13.233 4.343 -2.256 1.00 . A A . 60 LYS H 1 1 3 3396 1 1 60 LYS HA H 11.665 4.337 -4.556 1.00 . A A . 60 LYS HA 1 1 3 3397 1 1 60 LYS HB2 H 14.643 3.878 -4.479 1.00 . A A . 60 LYS HB2 1 1 3 3398 1 1 60 LYS HB3 H 13.706 4.585 -5.787 1.00 . A A . 60 LYS HB3 1 1 3 3399 1 1 60 LYS HD2 H 16.151 5.685 -4.262 1.00 . A A . 60 LYS HD2 1 1 3 3400 1 1 60 LYS HD3 H 15.408 6.540 -5.616 1.00 . A A . 60 LYS HD3 1 1 3 3401 1 1 60 LYS HE2 H 15.036 8.482 -4.277 1.00 . A A . 60 LYS HE2 1 1 3 3402 1 1 60 LYS HE3 H 15.537 7.634 -2.814 1.00 . A A . 60 LYS HE3 1 1 3 3403 1 1 60 LYS HG2 H 13.275 6.550 -4.513 1.00 . A A . 60 LYS HG2 1 1 3 3404 1 1 60 LYS HG3 H 13.979 5.827 -3.063 1.00 . A A . 60 LYS HG3 1 1 3 3405 1 1 60 LYS HZ1 H 17.264 8.315 -5.134 1.00 . A A . 60 LYS HZ1 1 1 3 3406 1 1 60 LYS HZ2 H 17.765 7.417 -3.786 1.00 . A A . 60 LYS HZ2 1 1 3 3407 1 1 60 LYS HZ3 H 17.304 9.040 -3.601 1.00 . A A . 60 LYS HZ3 1 1 3 3408 1 1 60 LYS N N 12.503 3.883 -2.718 1.00 . A A . 60 LYS N 1 1 3 3409 1 1 60 LYS NZ N 17.105 8.155 -4.117 1.00 . A A . 60 LYS NZ 1 1 3 3410 1 1 60 LYS O O 11.661 2.022 -5.524 1.00 . A A . 60 LYS O 1 1 3 3411 1 1 61 LEU C C 13.015 -0.789 -3.529 1.00 . A A . 61 LEU C 1 1 3 3412 1 1 61 LEU CA C 13.468 0.158 -4.628 1.00 . A A . 61 LEU CA 1 1 3 3413 1 1 61 LEU CB C 14.896 -0.201 -5.070 1.00 . A A . 61 LEU CB 1 1 3 3414 1 1 61 LEU CD1 C 14.320 0.208 -7.487 1.00 . A A . 61 LEU CD1 1 1 3 3415 1 1 61 LEU CD2 C 15.697 1.889 -6.243 1.00 . A A . 61 LEU CD2 1 1 3 3416 1 1 61 LEU CG C 15.364 0.413 -6.400 1.00 . A A . 61 LEU CG 1 1 3 3417 1 1 61 LEU H H 13.996 1.856 -3.483 1.00 . A A . 61 LEU H 1 1 3 3418 1 1 61 LEU HA H 12.803 0.050 -5.473 1.00 . A A . 61 LEU HA 1 1 3 3419 1 1 61 LEU HB2 H 15.577 0.120 -4.295 1.00 . A A . 61 LEU HB2 1 1 3 3420 1 1 61 LEU HB3 H 14.960 -1.275 -5.155 1.00 . A A . 61 LEU HB3 1 1 3 3421 1 1 61 LEU HD11 H 13.400 0.695 -7.199 1.00 . A A . 61 LEU HD11 1 1 3 3422 1 1 61 LEU HD12 H 14.141 -0.849 -7.620 1.00 . A A . 61 LEU HD12 1 1 3 3423 1 1 61 LEU HD13 H 14.677 0.633 -8.413 1.00 . A A . 61 LEU HD13 1 1 3 3424 1 1 61 LEU HD21 H 16.003 2.292 -7.196 1.00 . A A . 61 LEU HD21 1 1 3 3425 1 1 61 LEU HD22 H 16.500 2.003 -5.530 1.00 . A A . 61 LEU HD22 1 1 3 3426 1 1 61 LEU HD23 H 14.824 2.419 -5.891 1.00 . A A . 61 LEU HD23 1 1 3 3427 1 1 61 LEU HG H 16.265 -0.095 -6.715 1.00 . A A . 61 LEU HG 1 1 3 3428 1 1 61 LEU N N 13.386 1.540 -4.180 1.00 . A A . 61 LEU N 1 1 3 3429 1 1 61 LEU O O 13.389 -0.629 -2.365 1.00 . A A . 61 LEU O 1 1 3 3430 1 1 62 GLY C C 10.216 -2.982 -3.083 1.00 . A A . 62 GLY C 1 1 3 3431 1 1 62 GLY CA C 11.707 -2.728 -2.942 1.00 . A A . 62 GLY CA 1 1 3 3432 1 1 62 GLY H H 11.931 -1.832 -4.843 1.00 . A A . 62 GLY H 1 1 3 3433 1 1 62 GLY HA2 H 12.235 -3.659 -3.081 1.00 . A A . 62 GLY HA2 1 1 3 3434 1 1 62 GLY HA3 H 11.905 -2.359 -1.947 1.00 . A A . 62 GLY HA3 1 1 3 3435 1 1 62 GLY N N 12.201 -1.765 -3.903 1.00 . A A . 62 GLY N 1 1 3 3436 1 1 62 GLY O O 9.814 -4.052 -3.540 1.00 . A A . 62 GLY O 1 1 3 3437 1 1 63 PRO C C 7.318 -2.387 -4.095 1.00 . A A . 63 PRO C 1 1 3 3438 1 1 63 PRO CA C 7.910 -2.152 -2.707 1.00 . A A . 63 PRO CA 1 1 3 3439 1 1 63 PRO CB C 7.408 -0.815 -2.141 1.00 . A A . 63 PRO CB 1 1 3 3440 1 1 63 PRO CD C 9.776 -0.659 -2.268 1.00 . A A . 63 PRO CD 1 1 3 3441 1 1 63 PRO CG C 8.592 -0.206 -1.475 1.00 . A A . 63 PRO CG 1 1 3 3442 1 1 63 PRO HA H 7.601 -2.954 -2.051 1.00 . A A . 63 PRO HA 1 1 3 3443 1 1 63 PRO HB2 H 7.048 -0.194 -2.948 1.00 . A A . 63 PRO HB2 1 1 3 3444 1 1 63 PRO HB3 H 6.612 -0.997 -1.437 1.00 . A A . 63 PRO HB3 1 1 3 3445 1 1 63 PRO HD2 H 9.940 -0.003 -3.110 1.00 . A A . 63 PRO HD2 1 1 3 3446 1 1 63 PRO HD3 H 10.656 -0.706 -1.645 1.00 . A A . 63 PRO HD3 1 1 3 3447 1 1 63 PRO HG2 H 8.515 0.871 -1.495 1.00 . A A . 63 PRO HG2 1 1 3 3448 1 1 63 PRO HG3 H 8.664 -0.562 -0.458 1.00 . A A . 63 PRO HG3 1 1 3 3449 1 1 63 PRO N N 9.372 -2.000 -2.713 1.00 . A A . 63 PRO N 1 1 3 3450 1 1 63 PRO O O 7.464 -1.562 -4.997 1.00 . A A . 63 PRO O 1 1 3 3451 1 1 64 GLU C C 4.561 -4.419 -5.116 1.00 . A A . 64 GLU C 1 1 3 3452 1 1 64 GLU CA C 5.936 -3.861 -5.469 1.00 . A A . 64 GLU CA 1 1 3 3453 1 1 64 GLU CB C 6.705 -4.891 -6.298 1.00 . A A . 64 GLU CB 1 1 3 3454 1 1 64 GLU CD C 8.699 -5.418 -7.735 1.00 . A A . 64 GLU CD 1 1 3 3455 1 1 64 GLU CG C 7.977 -4.360 -6.932 1.00 . A A . 64 GLU CG 1 1 3 3456 1 1 64 GLU H H 6.666 -4.180 -3.511 1.00 . A A . 64 GLU H 1 1 3 3457 1 1 64 GLU HA H 5.812 -2.955 -6.045 1.00 . A A . 64 GLU HA 1 1 3 3458 1 1 64 GLU HB2 H 6.969 -5.720 -5.659 1.00 . A A . 64 GLU HB2 1 1 3 3459 1 1 64 GLU HB3 H 6.059 -5.249 -7.085 1.00 . A A . 64 GLU HB3 1 1 3 3460 1 1 64 GLU HG2 H 7.724 -3.540 -7.588 1.00 . A A . 64 GLU HG2 1 1 3 3461 1 1 64 GLU HG3 H 8.634 -4.007 -6.150 1.00 . A A . 64 GLU HG3 1 1 3 3462 1 1 64 GLU N N 6.662 -3.529 -4.250 1.00 . A A . 64 GLU N 1 1 3 3463 1 1 64 GLU O O 4.360 -4.937 -4.018 1.00 . A A . 64 GLU O 1 1 3 3464 1 1 64 GLU OE1 O 8.177 -5.830 -8.793 1.00 . A A . 64 GLU OE1 1 1 3 3465 1 1 64 GLU OE2 O 9.788 -5.856 -7.306 1.00 . A A . 64 GLU OE2 1 1 3 3466 1 1 65 LEU C C 2.177 -6.252 -6.424 1.00 . A A . 65 LEU C 1 1 3 3467 1 1 65 LEU CA C 2.282 -4.853 -5.831 1.00 . A A . 65 LEU CA 1 1 3 3468 1 1 65 LEU CB C 1.211 -3.950 -6.463 1.00 . A A . 65 LEU CB 1 1 3 3469 1 1 65 LEU CD1 C 2.063 -1.624 -5.973 1.00 . A A . 65 LEU CD1 1 1 3 3470 1 1 65 LEU CD2 C -0.391 -2.038 -6.214 1.00 . A A . 65 LEU CD2 1 1 3 3471 1 1 65 LEU CG C 0.935 -2.620 -5.747 1.00 . A A . 65 LEU CG 1 1 3 3472 1 1 65 LEU H H 3.831 -3.875 -6.900 1.00 . A A . 65 LEU H 1 1 3 3473 1 1 65 LEU HA H 2.112 -4.914 -4.766 1.00 . A A . 65 LEU HA 1 1 3 3474 1 1 65 LEU HB2 H 1.517 -3.726 -7.474 1.00 . A A . 65 LEU HB2 1 1 3 3475 1 1 65 LEU HB3 H 0.286 -4.504 -6.503 1.00 . A A . 65 LEU HB3 1 1 3 3476 1 1 65 LEU HD11 H 2.987 -2.032 -5.588 1.00 . A A . 65 LEU HD11 1 1 3 3477 1 1 65 LEU HD12 H 1.837 -0.700 -5.461 1.00 . A A . 65 LEU HD12 1 1 3 3478 1 1 65 LEU HD13 H 2.168 -1.433 -7.032 1.00 . A A . 65 LEU HD13 1 1 3 3479 1 1 65 LEU HD21 H -0.560 -1.089 -5.727 1.00 . A A . 65 LEU HD21 1 1 3 3480 1 1 65 LEU HD22 H -1.192 -2.719 -5.963 1.00 . A A . 65 LEU HD22 1 1 3 3481 1 1 65 LEU HD23 H -0.364 -1.895 -7.284 1.00 . A A . 65 LEU HD23 1 1 3 3482 1 1 65 LEU HG H 0.863 -2.801 -4.683 1.00 . A A . 65 LEU HG 1 1 3 3483 1 1 65 LEU N N 3.620 -4.317 -6.042 1.00 . A A . 65 LEU N 1 1 3 3484 1 1 65 LEU O O 2.800 -6.551 -7.444 1.00 . A A . 65 LEU O 1 1 3 3485 1 1 66 THR C C -0.101 -8.428 -7.159 1.00 . A A . 66 THR C 1 1 3 3486 1 1 66 THR CA C 1.163 -8.437 -6.314 1.00 . A A . 66 THR CA 1 1 3 3487 1 1 66 THR CB C 1.012 -9.483 -5.192 1.00 . A A . 66 THR CB 1 1 3 3488 1 1 66 THR CG2 C 2.267 -9.556 -4.336 1.00 . A A . 66 THR CG2 1 1 3 3489 1 1 66 THR H H 0.967 -6.844 -4.944 1.00 . A A . 66 THR H 1 1 3 3490 1 1 66 THR HA H 2.005 -8.711 -6.934 1.00 . A A . 66 THR HA 1 1 3 3491 1 1 66 THR HB H 0.847 -10.449 -5.645 1.00 . A A . 66 THR HB 1 1 3 3492 1 1 66 THR HG1 H -0.085 -9.686 -3.558 1.00 . A A . 66 THR HG1 1 1 3 3493 1 1 66 THR HG21 H 2.432 -8.602 -3.857 1.00 . A A . 66 THR HG21 1 1 3 3494 1 1 66 THR HG22 H 3.116 -9.796 -4.958 1.00 . A A . 66 THR HG22 1 1 3 3495 1 1 66 THR HG23 H 2.146 -10.321 -3.583 1.00 . A A . 66 THR HG23 1 1 3 3496 1 1 66 THR N N 1.400 -7.110 -5.784 1.00 . A A . 66 THR N 1 1 3 3497 1 1 66 THR O O -0.855 -7.452 -7.149 1.00 . A A . 66 THR O 1 1 3 3498 1 1 66 THR OG1 O -0.113 -9.156 -4.369 1.00 . A A . 66 THR OG1 1 1 3 3499 1 1 67 GLU C C -2.755 -9.749 -7.720 1.00 . A A . 67 GLU C 1 1 3 3500 1 1 67 GLU CA C -1.561 -9.631 -8.662 1.00 . A A . 67 GLU CA 1 1 3 3501 1 1 67 GLU CB C -1.505 -10.842 -9.604 1.00 . A A . 67 GLU CB 1 1 3 3502 1 1 67 GLU CD C -0.469 -12.562 -8.049 1.00 . A A . 67 GLU CD 1 1 3 3503 1 1 67 GLU CG C -1.663 -12.189 -8.909 1.00 . A A . 67 GLU CG 1 1 3 3504 1 1 67 GLU H H 0.300 -10.252 -7.874 1.00 . A A . 67 GLU H 1 1 3 3505 1 1 67 GLU HA H -1.669 -8.730 -9.248 1.00 . A A . 67 GLU HA 1 1 3 3506 1 1 67 GLU HB2 H -2.294 -10.750 -10.337 1.00 . A A . 67 GLU HB2 1 1 3 3507 1 1 67 GLU HB3 H -0.553 -10.838 -10.115 1.00 . A A . 67 GLU HB3 1 1 3 3508 1 1 67 GLU HG2 H -2.538 -12.151 -8.278 1.00 . A A . 67 GLU HG2 1 1 3 3509 1 1 67 GLU HG3 H -1.801 -12.948 -9.662 1.00 . A A . 67 GLU HG3 1 1 3 3510 1 1 67 GLU N N -0.344 -9.511 -7.881 1.00 . A A . 67 GLU N 1 1 3 3511 1 1 67 GLU O O -3.877 -9.414 -8.079 1.00 . A A . 67 GLU O 1 1 3 3512 1 1 67 GLU OE1 O -0.368 -12.054 -6.913 1.00 . A A . 67 GLU OE1 1 1 3 3513 1 1 67 GLU OE2 O 0.376 -13.359 -8.503 1.00 . A A . 67 GLU OE2 1 1 3 3514 1 1 68 LYS C C -4.103 -8.954 -5.195 1.00 . A A . 68 LYS C 1 1 3 3515 1 1 68 LYS CA C -3.515 -10.330 -5.484 1.00 . A A . 68 LYS CA 1 1 3 3516 1 1 68 LYS CB C -2.923 -10.919 -4.204 1.00 . A A . 68 LYS CB 1 1 3 3517 1 1 68 LYS CD C -4.554 -12.791 -3.930 1.00 . A A . 68 LYS CD 1 1 3 3518 1 1 68 LYS CE C -5.604 -13.438 -3.045 1.00 . A A . 68 LYS CE 1 1 3 3519 1 1 68 LYS CG C -3.958 -11.548 -3.292 1.00 . A A . 68 LYS CG 1 1 3 3520 1 1 68 LYS H H -1.578 -10.528 -6.304 1.00 . A A . 68 LYS H 1 1 3 3521 1 1 68 LYS HA H -4.296 -10.982 -5.849 1.00 . A A . 68 LYS HA 1 1 3 3522 1 1 68 LYS HB2 H -2.199 -11.676 -4.470 1.00 . A A . 68 LYS HB2 1 1 3 3523 1 1 68 LYS HB3 H -2.423 -10.132 -3.657 1.00 . A A . 68 LYS HB3 1 1 3 3524 1 1 68 LYS HD2 H -5.012 -12.515 -4.868 1.00 . A A . 68 LYS HD2 1 1 3 3525 1 1 68 LYS HD3 H -3.763 -13.504 -4.113 1.00 . A A . 68 LYS HD3 1 1 3 3526 1 1 68 LYS HE2 H -5.194 -13.569 -2.055 1.00 . A A . 68 LYS HE2 1 1 3 3527 1 1 68 LYS HE3 H -6.464 -12.788 -2.995 1.00 . A A . 68 LYS HE3 1 1 3 3528 1 1 68 LYS HG2 H -3.486 -11.820 -2.359 1.00 . A A . 68 LYS HG2 1 1 3 3529 1 1 68 LYS HG3 H -4.746 -10.834 -3.108 1.00 . A A . 68 LYS HG3 1 1 3 3530 1 1 68 LYS HZ1 H -6.805 -15.148 -2.998 1.00 . A A . 68 LYS HZ1 1 1 3 3531 1 1 68 LYS HZ2 H -5.229 -15.426 -3.552 1.00 . A A . 68 LYS HZ2 1 1 3 3532 1 1 68 LYS HZ3 H -6.355 -14.668 -4.560 1.00 . A A . 68 LYS HZ3 1 1 3 3533 1 1 68 LYS N N -2.491 -10.225 -6.508 1.00 . A A . 68 LYS N 1 1 3 3534 1 1 68 LYS NZ N -6.027 -14.761 -3.576 1.00 . A A . 68 LYS NZ 1 1 3 3535 1 1 68 LYS O O -5.321 -8.781 -5.144 1.00 . A A . 68 LYS O 1 1 3 3536 1 1 69 GLY C C -4.160 -5.959 -6.067 1.00 . A A . 69 GLY C 1 1 3 3537 1 1 69 GLY CA C -3.660 -6.612 -4.795 1.00 . A A . 69 GLY CA 1 1 3 3538 1 1 69 GLY H H -2.261 -8.182 -5.051 1.00 . A A . 69 GLY H 1 1 3 3539 1 1 69 GLY HA2 H -4.457 -6.617 -4.067 1.00 . A A . 69 GLY HA2 1 1 3 3540 1 1 69 GLY HA3 H -2.833 -6.038 -4.408 1.00 . A A . 69 GLY HA3 1 1 3 3541 1 1 69 GLY N N -3.221 -7.975 -5.023 1.00 . A A . 69 GLY N 1 1 3 3542 1 1 69 GLY O O -5.094 -5.157 -6.039 1.00 . A A . 69 GLY O 1 1 3 3543 1 1 70 GLU C C -5.340 -6.236 -8.842 1.00 . A A . 70 GLU C 1 1 3 3544 1 1 70 GLU CA C -3.922 -5.786 -8.483 1.00 . A A . 70 GLU CA 1 1 3 3545 1 1 70 GLU CB C -2.902 -6.245 -9.536 1.00 . A A . 70 GLU CB 1 1 3 3546 1 1 70 GLU CD C -3.873 -5.956 -11.859 1.00 . A A . 70 GLU CD 1 1 3 3547 1 1 70 GLU CG C -2.901 -5.433 -10.823 1.00 . A A . 70 GLU CG 1 1 3 3548 1 1 70 GLU H H -2.782 -6.941 -7.126 1.00 . A A . 70 GLU H 1 1 3 3549 1 1 70 GLU HA H -3.904 -4.708 -8.422 1.00 . A A . 70 GLU HA 1 1 3 3550 1 1 70 GLU HB2 H -1.913 -6.186 -9.104 1.00 . A A . 70 GLU HB2 1 1 3 3551 1 1 70 GLU HB3 H -3.109 -7.275 -9.788 1.00 . A A . 70 GLU HB3 1 1 3 3552 1 1 70 GLU HG2 H -3.168 -4.414 -10.587 1.00 . A A . 70 GLU HG2 1 1 3 3553 1 1 70 GLU HG3 H -1.906 -5.453 -11.242 1.00 . A A . 70 GLU HG3 1 1 3 3554 1 1 70 GLU N N -3.538 -6.314 -7.182 1.00 . A A . 70 GLU N 1 1 3 3555 1 1 70 GLU O O -6.154 -5.438 -9.301 1.00 . A A . 70 GLU O 1 1 3 3556 1 1 70 GLU OE1 O -3.571 -6.994 -12.488 1.00 . A A . 70 GLU OE1 1 1 3 3557 1 1 70 GLU OE2 O -4.926 -5.326 -12.065 1.00 . A A . 70 GLU OE2 1 1 3 3558 1 1 71 ASN C C -7.971 -7.479 -7.835 1.00 . A A . 71 ASN C 1 1 3 3559 1 1 71 ASN CA C -6.975 -8.048 -8.842 1.00 . A A . 71 ASN CA 1 1 3 3560 1 1 71 ASN CB C -6.993 -9.584 -8.758 1.00 . A A . 71 ASN CB 1 1 3 3561 1 1 71 ASN CG C -6.451 -10.286 -10.000 1.00 . A A . 71 ASN CG 1 1 3 3562 1 1 71 ASN H H -4.944 -8.103 -8.232 1.00 . A A . 71 ASN H 1 1 3 3563 1 1 71 ASN HA H -7.274 -7.745 -9.836 1.00 . A A . 71 ASN HA 1 1 3 3564 1 1 71 ASN HB2 H -6.395 -9.891 -7.914 1.00 . A A . 71 ASN HB2 1 1 3 3565 1 1 71 ASN HB3 H -8.011 -9.912 -8.603 1.00 . A A . 71 ASN HB3 1 1 3 3566 1 1 71 ASN HD21 H -4.914 -9.037 -10.116 1.00 . A A . 71 ASN HD21 1 1 3 3567 1 1 71 ASN HD22 H -4.991 -10.252 -11.345 1.00 . A A . 71 ASN HD22 1 1 3 3568 1 1 71 ASN N N -5.638 -7.510 -8.596 1.00 . A A . 71 ASN N 1 1 3 3569 1 1 71 ASN ND2 N -5.340 -9.809 -10.538 1.00 . A A . 71 ASN ND2 1 1 3 3570 1 1 71 ASN O O -9.151 -7.319 -8.134 1.00 . A A . 71 ASN O 1 1 3 3571 1 1 71 ASN OD1 O -7.008 -11.292 -10.438 1.00 . A A . 71 ASN OD1 1 1 3 3572 1 1 72 TYR C C -8.887 -5.267 -5.981 1.00 . A A . 72 TYR C 1 1 3 3573 1 1 72 TYR CA C -8.312 -6.624 -5.575 1.00 . A A . 72 TYR CA 1 1 3 3574 1 1 72 TYR CB C -7.485 -6.503 -4.289 1.00 . A A . 72 TYR CB 1 1 3 3575 1 1 72 TYR CD1 C -9.321 -6.478 -2.555 1.00 . A A . 72 TYR CD1 1 1 3 3576 1 1 72 TYR CD2 C -7.767 -4.673 -2.581 1.00 . A A . 72 TYR CD2 1 1 3 3577 1 1 72 TYR CE1 C -9.976 -5.904 -1.481 1.00 . A A . 72 TYR CE1 1 1 3 3578 1 1 72 TYR CE2 C -8.413 -4.093 -1.509 1.00 . A A . 72 TYR CE2 1 1 3 3579 1 1 72 TYR CG C -8.210 -5.871 -3.123 1.00 . A A . 72 TYR CG 1 1 3 3580 1 1 72 TYR CZ C -9.517 -4.711 -0.960 1.00 . A A . 72 TYR CZ 1 1 3 3581 1 1 72 TYR H H -6.525 -7.324 -6.466 1.00 . A A . 72 TYR H 1 1 3 3582 1 1 72 TYR HA H -9.128 -7.309 -5.405 1.00 . A A . 72 TYR HA 1 1 3 3583 1 1 72 TYR HB2 H -7.175 -7.489 -3.982 1.00 . A A . 72 TYR HB2 1 1 3 3584 1 1 72 TYR HB3 H -6.606 -5.906 -4.493 1.00 . A A . 72 TYR HB3 1 1 3 3585 1 1 72 TYR HD1 H -9.677 -7.409 -2.965 1.00 . A A . 72 TYR HD1 1 1 3 3586 1 1 72 TYR HD2 H -6.904 -4.192 -3.011 1.00 . A A . 72 TYR HD2 1 1 3 3587 1 1 72 TYR HE1 H -10.838 -6.390 -1.052 1.00 . A A . 72 TYR HE1 1 1 3 3588 1 1 72 TYR HE2 H -8.051 -3.158 -1.104 1.00 . A A . 72 TYR HE2 1 1 3 3589 1 1 72 TYR HH H -10.330 -3.207 -0.077 1.00 . A A . 72 TYR HH 1 1 3 3590 1 1 72 TYR N N -7.479 -7.173 -6.640 1.00 . A A . 72 TYR N 1 1 3 3591 1 1 72 TYR O O -10.040 -4.951 -5.680 1.00 . A A . 72 TYR O 1 1 3 3592 1 1 72 TYR OH O -10.169 -4.134 0.109 1.00 . A A . 72 TYR OH 1 1 3 3593 1 1 73 LEU C C -9.664 -3.194 -8.106 1.00 . A A . 73 LEU C 1 1 3 3594 1 1 73 LEU CA C -8.464 -3.158 -7.157 1.00 . A A . 73 LEU CA 1 1 3 3595 1 1 73 LEU CB C -7.273 -2.473 -7.831 1.00 . A A . 73 LEU CB 1 1 3 3596 1 1 73 LEU CD1 C -4.894 -1.671 -7.666 1.00 . A A . 73 LEU CD1 1 1 3 3597 1 1 73 LEU CD2 C -6.570 -0.954 -5.966 1.00 . A A . 73 LEU CD2 1 1 3 3598 1 1 73 LEU CG C -6.132 -2.083 -6.886 1.00 . A A . 73 LEU CG 1 1 3 3599 1 1 73 LEU H H -7.189 -4.833 -6.941 1.00 . A A . 73 LEU H 1 1 3 3600 1 1 73 LEU HA H -8.740 -2.587 -6.283 1.00 . A A . 73 LEU HA 1 1 3 3601 1 1 73 LEU HB2 H -6.880 -3.140 -8.585 1.00 . A A . 73 LEU HB2 1 1 3 3602 1 1 73 LEU HB3 H -7.629 -1.577 -8.316 1.00 . A A . 73 LEU HB3 1 1 3 3603 1 1 73 LEU HD11 H -4.107 -1.401 -6.975 1.00 . A A . 73 LEU HD11 1 1 3 3604 1 1 73 LEU HD12 H -5.129 -0.824 -8.294 1.00 . A A . 73 LEU HD12 1 1 3 3605 1 1 73 LEU HD13 H -4.563 -2.496 -8.280 1.00 . A A . 73 LEU HD13 1 1 3 3606 1 1 73 LEU HD21 H -6.831 -0.090 -6.558 1.00 . A A . 73 LEU HD21 1 1 3 3607 1 1 73 LEU HD22 H -5.760 -0.701 -5.298 1.00 . A A . 73 LEU HD22 1 1 3 3608 1 1 73 LEU HD23 H -7.427 -1.269 -5.391 1.00 . A A . 73 LEU HD23 1 1 3 3609 1 1 73 LEU HG H -5.874 -2.934 -6.270 1.00 . A A . 73 LEU HG 1 1 3 3610 1 1 73 LEU N N -8.081 -4.494 -6.704 1.00 . A A . 73 LEU N 1 1 3 3611 1 1 73 LEU O O -10.340 -2.185 -8.304 1.00 . A A . 73 LEU O 1 1 3 3612 1 1 74 LYS C C -12.379 -4.247 -8.947 1.00 . A A . 74 LYS C 1 1 3 3613 1 1 74 LYS CA C -11.031 -4.532 -9.621 1.00 . A A . 74 LYS CA 1 1 3 3614 1 1 74 LYS CB C -11.005 -5.955 -10.194 1.00 . A A . 74 LYS CB 1 1 3 3615 1 1 74 LYS CD C -12.178 -7.774 -11.474 1.00 . A A . 74 LYS CD 1 1 3 3616 1 1 74 LYS CE C -13.538 -8.351 -11.843 1.00 . A A . 74 LYS CE 1 1 3 3617 1 1 74 LYS CG C -12.301 -6.386 -10.864 1.00 . A A . 74 LYS CG 1 1 3 3618 1 1 74 LYS H H -9.343 -5.126 -8.488 1.00 . A A . 74 LYS H 1 1 3 3619 1 1 74 LYS HA H -10.894 -3.830 -10.430 1.00 . A A . 74 LYS HA 1 1 3 3620 1 1 74 LYS HB2 H -10.214 -6.017 -10.928 1.00 . A A . 74 LYS HB2 1 1 3 3621 1 1 74 LYS HB3 H -10.792 -6.649 -9.394 1.00 . A A . 74 LYS HB3 1 1 3 3622 1 1 74 LYS HD2 H -11.571 -7.711 -12.366 1.00 . A A . 74 LYS HD2 1 1 3 3623 1 1 74 LYS HD3 H -11.701 -8.428 -10.759 1.00 . A A . 74 LYS HD3 1 1 3 3624 1 1 74 LYS HE2 H -13.388 -9.276 -12.381 1.00 . A A . 74 LYS HE2 1 1 3 3625 1 1 74 LYS HE3 H -14.083 -8.553 -10.932 1.00 . A A . 74 LYS HE3 1 1 3 3626 1 1 74 LYS HG2 H -13.088 -6.398 -10.127 1.00 . A A . 74 LYS HG2 1 1 3 3627 1 1 74 LYS HG3 H -12.543 -5.679 -11.644 1.00 . A A . 74 LYS HG3 1 1 3 3628 1 1 74 LYS HZ1 H -15.190 -7.917 -13.046 1.00 . A A . 74 LYS HZ1 1 1 3 3629 1 1 74 LYS HZ2 H -13.774 -7.093 -13.500 1.00 . A A . 74 LYS HZ2 1 1 3 3630 1 1 74 LYS HZ3 H -14.641 -6.601 -12.126 1.00 . A A . 74 LYS HZ3 1 1 3 3631 1 1 74 LYS N N -9.918 -4.357 -8.693 1.00 . A A . 74 LYS N 1 1 3 3632 1 1 74 LYS NZ N -14.340 -7.427 -12.688 1.00 . A A . 74 LYS NZ 1 1 3 3633 1 1 74 LYS O O -13.262 -3.628 -9.544 1.00 . A A . 74 LYS O 1 1 3 3634 1 1 75 GLU C C -13.921 -3.186 -6.315 1.00 . A A . 75 GLU C 1 1 3 3635 1 1 75 GLU CA C -13.798 -4.546 -6.998 1.00 . A A . 75 GLU CA 1 1 3 3636 1 1 75 GLU CB C -13.970 -5.663 -5.969 1.00 . A A . 75 GLU CB 1 1 3 3637 1 1 75 GLU CD C -15.221 -7.126 -7.605 1.00 . A A . 75 GLU CD 1 1 3 3638 1 1 75 GLU CG C -14.095 -7.046 -6.594 1.00 . A A . 75 GLU CG 1 1 3 3639 1 1 75 GLU H H -11.770 -5.111 -7.250 1.00 . A A . 75 GLU H 1 1 3 3640 1 1 75 GLU HA H -14.588 -4.631 -7.729 1.00 . A A . 75 GLU HA 1 1 3 3641 1 1 75 GLU HB2 H -13.116 -5.664 -5.306 1.00 . A A . 75 GLU HB2 1 1 3 3642 1 1 75 GLU HB3 H -14.862 -5.469 -5.391 1.00 . A A . 75 GLU HB3 1 1 3 3643 1 1 75 GLU HG2 H -13.167 -7.288 -7.091 1.00 . A A . 75 GLU HG2 1 1 3 3644 1 1 75 GLU HG3 H -14.282 -7.764 -5.810 1.00 . A A . 75 GLU HG3 1 1 3 3645 1 1 75 GLU N N -12.530 -4.689 -7.704 1.00 . A A . 75 GLU N 1 1 3 3646 1 1 75 GLU O O -14.935 -2.503 -6.453 1.00 . A A . 75 GLU O 1 1 3 3647 1 1 75 GLU OE1 O -16.393 -6.956 -7.211 1.00 . A A . 75 GLU OE1 1 1 3 3648 1 1 75 GLU OE2 O -14.938 -7.348 -8.800 1.00 . A A . 75 GLU OE2 1 1 3 3649 1 1 76 ASN C C -12.506 -0.352 -5.575 1.00 . A A . 76 ASN C 1 1 3 3650 1 1 76 ASN CA C -12.938 -1.577 -4.781 1.00 . A A . 76 ASN CA 1 1 3 3651 1 1 76 ASN CB C -12.075 -1.726 -3.524 1.00 . A A . 76 ASN CB 1 1 3 3652 1 1 76 ASN CG C -10.591 -1.821 -3.824 1.00 . A A . 76 ASN CG 1 1 3 3653 1 1 76 ASN H H -12.054 -3.318 -5.612 1.00 . A A . 76 ASN H 1 1 3 3654 1 1 76 ASN HA H -13.964 -1.439 -4.478 1.00 . A A . 76 ASN HA 1 1 3 3655 1 1 76 ASN HB2 H -12.233 -0.868 -2.886 1.00 . A A . 76 ASN HB2 1 1 3 3656 1 1 76 ASN HB3 H -12.374 -2.618 -2.996 1.00 . A A . 76 ASN HB3 1 1 3 3657 1 1 76 ASN HD21 H -10.160 -1.066 -2.045 1.00 . A A . 76 ASN HD21 1 1 3 3658 1 1 76 ASN HD22 H -8.810 -1.462 -3.044 1.00 . A A . 76 ASN HD22 1 1 3 3659 1 1 76 ASN N N -12.885 -2.790 -5.594 1.00 . A A . 76 ASN N 1 1 3 3660 1 1 76 ASN ND2 N -9.772 -1.408 -2.875 1.00 . A A . 76 ASN ND2 1 1 3 3661 1 1 76 ASN O O -12.399 0.744 -5.027 1.00 . A A . 76 ASN O 1 1 3 3662 1 1 76 ASN OD1 O -10.184 -2.270 -4.888 1.00 . A A . 76 ASN OD1 1 1 3 3663 1 1 77 GLY C C -12.739 1.706 -7.796 1.00 . A A . 77 GLY C 1 1 3 3664 1 1 77 GLY CA C -11.805 0.508 -7.737 1.00 . A A . 77 GLY CA 1 1 3 3665 1 1 77 GLY H H -12.378 -1.458 -7.233 1.00 . A A . 77 GLY H 1 1 3 3666 1 1 77 GLY HA2 H -10.839 0.845 -7.394 1.00 . A A . 77 GLY HA2 1 1 3 3667 1 1 77 GLY HA3 H -11.695 0.106 -8.733 1.00 . A A . 77 GLY HA3 1 1 3 3668 1 1 77 GLY N N -12.263 -0.557 -6.866 1.00 . A A . 77 GLY N 1 1 3 3669 1 1 77 GLY O O -12.320 2.795 -8.186 1.00 . A A . 77 GLY O 1 1 3 3670 1 1 78 THR C C -14.618 3.592 -6.274 1.00 . A A . 78 THR C 1 1 3 3671 1 1 78 THR CA C -14.943 2.624 -7.419 1.00 . A A . 78 THR CA 1 1 3 3672 1 1 78 THR CB C -16.418 2.134 -7.353 1.00 . A A . 78 THR CB 1 1 3 3673 1 1 78 THR CG2 C -16.604 1.011 -6.337 1.00 . A A . 78 THR CG2 1 1 3 3674 1 1 78 THR H H -14.301 0.623 -7.172 1.00 . A A . 78 THR H 1 1 3 3675 1 1 78 THR HA H -14.814 3.158 -8.353 1.00 . A A . 78 THR HA 1 1 3 3676 1 1 78 THR HB H -16.686 1.753 -8.331 1.00 . A A . 78 THR HB 1 1 3 3677 1 1 78 THR HG1 H -17.531 3.702 -7.852 1.00 . A A . 78 THR HG1 1 1 3 3678 1 1 78 THR HG21 H -16.536 1.414 -5.338 1.00 . A A . 78 THR HG21 1 1 3 3679 1 1 78 THR HG22 H -15.834 0.264 -6.477 1.00 . A A . 78 THR HG22 1 1 3 3680 1 1 78 THR HG23 H -17.574 0.559 -6.477 1.00 . A A . 78 THR HG23 1 1 3 3681 1 1 78 THR N N -14.001 1.518 -7.433 1.00 . A A . 78 THR N 1 1 3 3682 1 1 78 THR O O -14.254 4.744 -6.528 1.00 . A A . 78 THR O 1 1 3 3683 1 1 78 THR OG1 O -17.298 3.224 -7.037 1.00 . A A . 78 THR OG1 1 1 3 3684 1 1 79 TRP C C -15.109 5.292 -3.940 1.00 . A A . 79 TRP C 1 1 3 3685 1 1 79 TRP CA C -14.431 3.912 -3.835 1.00 . A A . 79 TRP CA 1 1 3 3686 1 1 79 TRP CB C -12.908 4.040 -3.639 1.00 . A A . 79 TRP CB 1 1 3 3687 1 1 79 TRP CD1 C -12.864 4.033 -1.077 1.00 . A A . 79 TRP CD1 1 1 3 3688 1 1 79 TRP CD2 C -11.682 5.693 -2.007 1.00 . A A . 79 TRP CD2 1 1 3 3689 1 1 79 TRP CE2 C -11.590 5.807 -0.608 1.00 . A A . 79 TRP CE2 1 1 3 3690 1 1 79 TRP CE3 C -11.015 6.627 -2.804 1.00 . A A . 79 TRP CE3 1 1 3 3691 1 1 79 TRP CG C -12.508 4.552 -2.286 1.00 . A A . 79 TRP CG 1 1 3 3692 1 1 79 TRP CH2 C -10.214 7.720 -0.794 1.00 . A A . 79 TRP CH2 1 1 3 3693 1 1 79 TRP CZ2 C -10.857 6.821 0.012 1.00 . A A . 79 TRP CZ2 1 1 3 3694 1 1 79 TRP CZ3 C -10.289 7.630 -2.190 1.00 . A A . 79 TRP CZ3 1 1 3 3695 1 1 79 TRP H H -14.929 2.162 -4.911 1.00 . A A . 79 TRP H 1 1 3 3696 1 1 79 TRP HA H -14.849 3.390 -2.986 1.00 . A A . 79 TRP HA 1 1 3 3697 1 1 79 TRP HB2 H -12.457 3.069 -3.771 1.00 . A A . 79 TRP HB2 1 1 3 3698 1 1 79 TRP HB3 H -12.516 4.718 -4.382 1.00 . A A . 79 TRP HB3 1 1 3 3699 1 1 79 TRP HD1 H -13.491 3.161 -0.949 1.00 . A A . 79 TRP HD1 1 1 3 3700 1 1 79 TRP HE1 H -12.447 4.617 0.900 1.00 . A A . 79 TRP HE1 1 1 3 3701 1 1 79 TRP HE3 H -11.060 6.573 -3.880 1.00 . A A . 79 TRP HE3 1 1 3 3702 1 1 79 TRP HH2 H -9.635 8.520 -0.357 1.00 . A A . 79 TRP HH2 1 1 3 3703 1 1 79 TRP HZ2 H -10.788 6.902 1.087 1.00 . A A . 79 TRP HZ2 1 1 3 3704 1 1 79 TRP HZ3 H -9.767 8.360 -2.789 1.00 . A A . 79 TRP HZ3 1 1 3 3705 1 1 79 TRP N N -14.699 3.103 -5.029 1.00 . A A . 79 TRP N 1 1 3 3706 1 1 79 TRP NE1 N -12.326 4.787 -0.064 1.00 . A A . 79 TRP NE1 1 1 3 3707 1 1 79 TRP O O -16.190 5.410 -4.526 1.00 . A A . 79 TRP O 1 1 3 3708 1 1 80 SER C C -16.419 7.821 -3.092 1.00 . A A . 80 SER C 1 1 3 3709 1 1 80 SER CA C -14.940 7.688 -3.438 1.00 . A A . 80 SER CA 1 1 3 3710 1 1 80 SER CB C -14.674 8.219 -4.852 1.00 . A A . 80 SER CB 1 1 3 3711 1 1 80 SER H H -13.689 6.116 -2.810 1.00 . A A . 80 SER H 1 1 3 3712 1 1 80 SER HA H -14.369 8.274 -2.735 1.00 . A A . 80 SER HA 1 1 3 3713 1 1 80 SER HB2 H -15.268 7.662 -5.562 1.00 . A A . 80 SER HB2 1 1 3 3714 1 1 80 SER HB3 H -14.944 9.264 -4.900 1.00 . A A . 80 SER HB3 1 1 3 3715 1 1 80 SER HG H -13.199 7.340 -5.800 1.00 . A A . 80 SER HG 1 1 3 3716 1 1 80 SER N N -14.489 6.307 -3.337 1.00 . A A . 80 SER N 1 1 3 3717 1 1 80 SER O O -17.200 8.353 -3.882 1.00 . A A . 80 SER O 1 1 3 3718 1 1 80 SER OG O -13.304 8.084 -5.198 1.00 . A A . 80 SER OG 1 1 3 3719 1 1 81 LYS C C -18.585 8.829 -1.115 1.00 . A A . 81 LYS C 1 1 3 3720 1 1 81 LYS CA C -18.213 7.410 -1.529 1.00 . A A . 81 LYS CA 1 1 3 3721 1 1 81 LYS CB C -18.565 6.414 -0.425 1.00 . A A . 81 LYS CB 1 1 3 3722 1 1 81 LYS CD C -20.444 5.300 0.845 1.00 . A A . 81 LYS CD 1 1 3 3723 1 1 81 LYS CE C -21.947 5.294 1.068 1.00 . A A . 81 LYS CE 1 1 3 3724 1 1 81 LYS CG C -20.057 6.389 -0.136 1.00 . A A . 81 LYS CG 1 1 3 3725 1 1 81 LYS H H -16.160 6.932 -1.309 1.00 . A A . 81 LYS H 1 1 3 3726 1 1 81 LYS HA H -18.792 7.159 -2.407 1.00 . A A . 81 LYS HA 1 1 3 3727 1 1 81 LYS HB2 H -18.255 5.425 -0.731 1.00 . A A . 81 LYS HB2 1 1 3 3728 1 1 81 LYS HB3 H -18.045 6.690 0.480 1.00 . A A . 81 LYS HB3 1 1 3 3729 1 1 81 LYS HD2 H -20.142 4.344 0.446 1.00 . A A . 81 LYS HD2 1 1 3 3730 1 1 81 LYS HD3 H -19.946 5.478 1.788 1.00 . A A . 81 LYS HD3 1 1 3 3731 1 1 81 LYS HE2 H -22.239 6.246 1.488 1.00 . A A . 81 LYS HE2 1 1 3 3732 1 1 81 LYS HE3 H -22.435 5.162 0.113 1.00 . A A . 81 LYS HE3 1 1 3 3733 1 1 81 LYS HG2 H -20.346 7.344 0.277 1.00 . A A . 81 LYS HG2 1 1 3 3734 1 1 81 LYS HG3 H -20.584 6.225 -1.065 1.00 . A A . 81 LYS HG3 1 1 3 3735 1 1 81 LYS HZ1 H -23.413 4.262 2.128 1.00 . A A . 81 LYS HZ1 1 1 3 3736 1 1 81 LYS HZ2 H -21.910 4.311 2.908 1.00 . A A . 81 LYS HZ2 1 1 3 3737 1 1 81 LYS HZ3 H -22.144 3.281 1.580 1.00 . A A . 81 LYS HZ3 1 1 3 3738 1 1 81 LYS N N -16.815 7.336 -1.916 1.00 . A A . 81 LYS N 1 1 3 3739 1 1 81 LYS NZ N -22.383 4.212 1.986 1.00 . A A . 81 LYS NZ 1 1 3 3740 1 1 81 LYS O O -18.598 9.180 0.065 1.00 . A A . 81 LYS O 1 1 3 3741 1 1 82 ALA C C -20.029 11.341 -3.268 1.00 . A A . 82 ALA C 1 1 3 3742 1 1 82 ALA CA C -19.318 10.988 -1.979 1.00 . A A . 82 ALA CA 1 1 3 3743 1 1 82 ALA CB C -18.187 11.962 -1.693 1.00 . A A . 82 ALA CB 1 1 3 3744 1 1 82 ALA H H -18.610 9.321 -3.035 1.00 . A A . 82 ALA H 1 1 3 3745 1 1 82 ALA HA H -20.022 11.007 -1.158 1.00 . A A . 82 ALA HA 1 1 3 3746 1 1 82 ALA HB1 H -18.580 12.966 -1.640 1.00 . A A . 82 ALA HB1 1 1 3 3747 1 1 82 ALA HB2 H -17.452 11.903 -2.481 1.00 . A A . 82 ALA HB2 1 1 3 3748 1 1 82 ALA HB3 H -17.725 11.707 -0.751 1.00 . A A . 82 ALA HB3 1 1 3 3749 1 1 82 ALA N N -18.812 9.643 -2.127 1.00 . A A . 82 ALA N 1 1 3 3750 1 1 82 ALA O O -19.443 11.238 -4.346 1.00 . A A . 82 ALA O 1 1 4 3751 1 1 5 LYS C C -10.792 1.509 1.790 1.00 . A A . 5 LYS C 1 1 4 3752 1 1 5 LYS CA C -11.884 0.472 2.059 1.00 . A A . 5 LYS CA 1 1 4 3753 1 1 5 LYS CB C -13.268 1.136 2.048 1.00 . A A . 5 LYS CB 1 1 4 3754 1 1 5 LYS CD C -15.746 0.711 1.932 1.00 . A A . 5 LYS CD 1 1 4 3755 1 1 5 LYS CE C -15.808 0.742 0.411 1.00 . A A . 5 LYS CE 1 1 4 3756 1 1 5 LYS CG C -14.403 0.193 2.416 1.00 . A A . 5 LYS CG 1 1 4 3757 1 1 5 LYS H H -11.362 0.388 4.099 1.00 . A A . 5 LYS H 1 1 4 3758 1 1 5 LYS HA H -11.845 -0.287 1.291 1.00 . A A . 5 LYS HA 1 1 4 3759 1 1 5 LYS HB2 H -13.268 1.954 2.754 1.00 . A A . 5 LYS HB2 1 1 4 3760 1 1 5 LYS HB3 H -13.459 1.525 1.060 1.00 . A A . 5 LYS HB3 1 1 4 3761 1 1 5 LYS HD2 H -16.526 0.062 2.302 1.00 . A A . 5 LYS HD2 1 1 4 3762 1 1 5 LYS HD3 H -15.895 1.711 2.311 1.00 . A A . 5 LYS HD3 1 1 4 3763 1 1 5 LYS HE2 H -15.074 1.446 0.049 1.00 . A A . 5 LYS HE2 1 1 4 3764 1 1 5 LYS HE3 H -15.573 -0.243 0.034 1.00 . A A . 5 LYS HE3 1 1 4 3765 1 1 5 LYS HG2 H -14.218 -0.771 1.967 1.00 . A A . 5 LYS HG2 1 1 4 3766 1 1 5 LYS HG3 H -14.436 0.091 3.491 1.00 . A A . 5 LYS HG3 1 1 4 3767 1 1 5 LYS HZ1 H -17.360 2.122 0.195 1.00 . A A . 5 LYS HZ1 1 1 4 3768 1 1 5 LYS HZ2 H -17.882 0.514 0.301 1.00 . A A . 5 LYS HZ2 1 1 4 3769 1 1 5 LYS HZ3 H -17.173 1.083 -1.131 1.00 . A A . 5 LYS HZ3 1 1 4 3770 1 1 5 LYS N N -11.616 -0.168 3.339 1.00 . A A . 5 LYS N 1 1 4 3771 1 1 5 LYS NZ N -17.146 1.142 -0.092 1.00 . A A . 5 LYS NZ 1 1 4 3772 1 1 5 LYS O O -10.740 2.124 0.728 1.00 . A A . 5 LYS O 1 1 4 3773 1 1 6 LEU C C -7.520 2.041 2.312 1.00 . A A . 6 LEU C 1 1 4 3774 1 1 6 LEU CA C -8.846 2.672 2.724 1.00 . A A . 6 LEU CA 1 1 4 3775 1 1 6 LEU CB C -8.680 3.345 4.096 1.00 . A A . 6 LEU CB 1 1 4 3776 1 1 6 LEU CD1 C -9.354 5.665 3.415 1.00 . A A . 6 LEU CD1 1 1 4 3777 1 1 6 LEU CD2 C -11.073 4.108 4.347 1.00 . A A . 6 LEU CD2 1 1 4 3778 1 1 6 LEU CG C -9.612 4.529 4.390 1.00 . A A . 6 LEU CG 1 1 4 3779 1 1 6 LEU H H -9.951 1.065 3.542 1.00 . A A . 6 LEU H 1 1 4 3780 1 1 6 LEU HA H -9.125 3.418 1.996 1.00 . A A . 6 LEU HA 1 1 4 3781 1 1 6 LEU HB2 H -8.843 2.597 4.857 1.00 . A A . 6 LEU HB2 1 1 4 3782 1 1 6 LEU HB3 H -7.661 3.695 4.176 1.00 . A A . 6 LEU HB3 1 1 4 3783 1 1 6 LEU HD11 H -8.345 6.026 3.543 1.00 . A A . 6 LEU HD11 1 1 4 3784 1 1 6 LEU HD12 H -10.053 6.468 3.604 1.00 . A A . 6 LEU HD12 1 1 4 3785 1 1 6 LEU HD13 H -9.482 5.307 2.403 1.00 . A A . 6 LEU HD13 1 1 4 3786 1 1 6 LEU HD21 H -11.243 3.330 5.076 1.00 . A A . 6 LEU HD21 1 1 4 3787 1 1 6 LEU HD22 H -11.313 3.738 3.361 1.00 . A A . 6 LEU HD22 1 1 4 3788 1 1 6 LEU HD23 H -11.700 4.958 4.574 1.00 . A A . 6 LEU HD23 1 1 4 3789 1 1 6 LEU HG H -9.403 4.898 5.384 1.00 . A A . 6 LEU HG 1 1 4 3790 1 1 6 LEU N N -9.905 1.666 2.774 1.00 . A A . 6 LEU N 1 1 4 3791 1 1 6 LEU O O -6.604 2.726 1.841 1.00 . A A . 6 LEU O 1 1 4 3792 1 1 7 ARG C C -5.922 0.079 0.694 1.00 . A A . 7 ARG C 1 1 4 3793 1 1 7 ARG CA C -6.189 0.028 2.194 1.00 . A A . 7 ARG CA 1 1 4 3794 1 1 7 ARG CB C -6.259 -1.416 2.719 1.00 . A A . 7 ARG CB 1 1 4 3795 1 1 7 ARG CD C -5.430 -0.638 4.963 1.00 . A A . 7 ARG CD 1 1 4 3796 1 1 7 ARG CG C -6.434 -1.506 4.230 1.00 . A A . 7 ARG CG 1 1 4 3797 1 1 7 ARG CZ C -5.688 0.332 7.220 1.00 . A A . 7 ARG CZ 1 1 4 3798 1 1 7 ARG H H -8.219 0.212 2.753 1.00 . A A . 7 ARG H 1 1 4 3799 1 1 7 ARG HA H -5.390 0.550 2.702 1.00 . A A . 7 ARG HA 1 1 4 3800 1 1 7 ARG HB2 H -7.097 -1.911 2.256 1.00 . A A . 7 ARG HB2 1 1 4 3801 1 1 7 ARG HB3 H -5.367 -1.938 2.457 1.00 . A A . 7 ARG HB3 1 1 4 3802 1 1 7 ARG HD2 H -4.433 -0.947 4.684 1.00 . A A . 7 ARG HD2 1 1 4 3803 1 1 7 ARG HD3 H -5.580 0.389 4.664 1.00 . A A . 7 ARG HD3 1 1 4 3804 1 1 7 ARG HE H -5.526 -1.627 6.818 1.00 . A A . 7 ARG HE 1 1 4 3805 1 1 7 ARG HG2 H -7.430 -1.179 4.486 1.00 . A A . 7 ARG HG2 1 1 4 3806 1 1 7 ARG HG3 H -6.300 -2.534 4.538 1.00 . A A . 7 ARG HG3 1 1 4 3807 1 1 7 ARG HH11 H -5.782 1.674 5.710 1.00 . A A . 7 ARG HH11 1 1 4 3808 1 1 7 ARG HH12 H -5.901 2.353 7.305 1.00 . A A . 7 ARG HH12 1 1 4 3809 1 1 7 ARG HH21 H -5.609 -0.730 8.952 1.00 . A A . 7 ARG HH21 1 1 4 3810 1 1 7 ARG HH22 H -5.779 0.984 9.133 1.00 . A A . 7 ARG HH22 1 1 4 3811 1 1 7 ARG N N -7.423 0.732 2.478 1.00 . A A . 7 ARG N 1 1 4 3812 1 1 7 ARG NE N -5.566 -0.730 6.418 1.00 . A A . 7 ARG NE 1 1 4 3813 1 1 7 ARG NH1 N -5.796 1.549 6.700 1.00 . A A . 7 ARG NH1 1 1 4 3814 1 1 7 ARG NH2 N -5.698 0.183 8.539 1.00 . A A . 7 ARG NH2 1 1 4 3815 1 1 7 ARG O O -4.778 0.202 0.264 1.00 . A A . 7 ARG O 1 1 4 3816 1 1 8 TYR C C -6.310 1.600 -1.862 1.00 . A A . 8 TYR C 1 1 4 3817 1 1 8 TYR CA C -6.922 0.241 -1.535 1.00 . A A . 8 TYR CA 1 1 4 3818 1 1 8 TYR CB C -8.309 0.142 -2.185 1.00 . A A . 8 TYR CB 1 1 4 3819 1 1 8 TYR CD1 C -7.784 0.044 -4.656 1.00 . A A . 8 TYR CD1 1 1 4 3820 1 1 8 TYR CD2 C -8.955 1.947 -3.828 1.00 . A A . 8 TYR CD2 1 1 4 3821 1 1 8 TYR CE1 C -7.807 0.581 -5.930 1.00 . A A . 8 TYR CE1 1 1 4 3822 1 1 8 TYR CE2 C -8.986 2.488 -5.097 1.00 . A A . 8 TYR CE2 1 1 4 3823 1 1 8 TYR CG C -8.356 0.717 -3.586 1.00 . A A . 8 TYR CG 1 1 4 3824 1 1 8 TYR CZ C -8.407 1.803 -6.145 1.00 . A A . 8 TYR CZ 1 1 4 3825 1 1 8 TYR H H -7.872 -0.174 0.313 1.00 . A A . 8 TYR H 1 1 4 3826 1 1 8 TYR HA H -6.289 -0.530 -1.947 1.00 . A A . 8 TYR HA 1 1 4 3827 1 1 8 TYR HB2 H -8.600 -0.896 -2.244 1.00 . A A . 8 TYR HB2 1 1 4 3828 1 1 8 TYR HB3 H -9.025 0.679 -1.580 1.00 . A A . 8 TYR HB3 1 1 4 3829 1 1 8 TYR HD1 H -7.315 -0.914 -4.484 1.00 . A A . 8 TYR HD1 1 1 4 3830 1 1 8 TYR HD2 H -9.407 2.480 -3.005 1.00 . A A . 8 TYR HD2 1 1 4 3831 1 1 8 TYR HE1 H -7.356 0.041 -6.751 1.00 . A A . 8 TYR HE1 1 1 4 3832 1 1 8 TYR HE2 H -9.456 3.447 -5.263 1.00 . A A . 8 TYR HE2 1 1 4 3833 1 1 8 TYR HH H -8.549 1.641 -8.062 1.00 . A A . 8 TYR HH 1 1 4 3834 1 1 8 TYR N N -7.001 0.032 -0.091 1.00 . A A . 8 TYR N 1 1 4 3835 1 1 8 TYR O O -5.505 1.718 -2.785 1.00 . A A . 8 TYR O 1 1 4 3836 1 1 8 TYR OH O -8.428 2.345 -7.413 1.00 . A A . 8 TYR OH 1 1 4 3837 1 1 9 ALA C C -4.697 4.029 -1.190 1.00 . A A . 9 ALA C 1 1 4 3838 1 1 9 ALA CA C -6.206 3.973 -1.351 1.00 . A A . 9 ALA CA 1 1 4 3839 1 1 9 ALA CB C -6.878 4.966 -0.418 1.00 . A A . 9 ALA CB 1 1 4 3840 1 1 9 ALA H H -7.311 2.463 -0.363 1.00 . A A . 9 ALA H 1 1 4 3841 1 1 9 ALA HA H -6.459 4.241 -2.368 1.00 . A A . 9 ALA HA 1 1 4 3842 1 1 9 ALA HB1 H -6.593 4.752 0.602 1.00 . A A . 9 ALA HB1 1 1 4 3843 1 1 9 ALA HB2 H -7.950 4.883 -0.517 1.00 . A A . 9 ALA HB2 1 1 4 3844 1 1 9 ALA HB3 H -6.569 5.970 -0.677 1.00 . A A . 9 ALA HB3 1 1 4 3845 1 1 9 ALA N N -6.694 2.623 -1.107 1.00 . A A . 9 ALA N 1 1 4 3846 1 1 9 ALA O O -4.013 4.751 -1.914 1.00 . A A . 9 ALA O 1 1 4 3847 1 1 10 ILE C C -2.065 2.358 -1.171 1.00 . A A . 10 ILE C 1 1 4 3848 1 1 10 ILE CA C -2.744 3.169 -0.053 1.00 . A A . 10 ILE CA 1 1 4 3849 1 1 10 ILE CB C -2.402 2.619 1.348 1.00 . A A . 10 ILE CB 1 1 4 3850 1 1 10 ILE CD1 C -2.511 3.315 3.809 1.00 . A A . 10 ILE CD1 1 1 4 3851 1 1 10 ILE CG1 C -2.955 3.594 2.397 1.00 . A A . 10 ILE CG1 1 1 4 3852 1 1 10 ILE CG2 C -0.896 2.426 1.517 1.00 . A A . 10 ILE CG2 1 1 4 3853 1 1 10 ILE H H -4.789 2.739 0.339 1.00 . A A . 10 ILE H 1 1 4 3854 1 1 10 ILE HA H -2.364 4.181 -0.107 1.00 . A A . 10 ILE HA 1 1 4 3855 1 1 10 ILE HB H -2.883 1.661 1.467 1.00 . A A . 10 ILE HB 1 1 4 3856 1 1 10 ILE HD11 H -2.933 4.055 4.472 1.00 . A A . 10 ILE HD11 1 1 4 3857 1 1 10 ILE HD12 H -1.433 3.356 3.862 1.00 . A A . 10 ILE HD12 1 1 4 3858 1 1 10 ILE HD13 H -2.848 2.335 4.106 1.00 . A A . 10 ILE HD13 1 1 4 3859 1 1 10 ILE HG12 H -2.637 4.596 2.146 1.00 . A A . 10 ILE HG12 1 1 4 3860 1 1 10 ILE HG13 H -4.036 3.552 2.374 1.00 . A A . 10 ILE HG13 1 1 4 3861 1 1 10 ILE HG21 H -0.540 1.718 0.784 1.00 . A A . 10 ILE HG21 1 1 4 3862 1 1 10 ILE HG22 H -0.693 2.050 2.508 1.00 . A A . 10 ILE HG22 1 1 4 3863 1 1 10 ILE HG23 H -0.393 3.371 1.380 1.00 . A A . 10 ILE HG23 1 1 4 3864 1 1 10 ILE N N -4.184 3.249 -0.253 1.00 . A A . 10 ILE N 1 1 4 3865 1 1 10 ILE O O -0.923 2.630 -1.538 1.00 . A A . 10 ILE O 1 1 4 3866 1 1 11 LEU C C -2.254 1.748 -4.101 1.00 . A A . 11 LEU C 1 1 4 3867 1 1 11 LEU CA C -2.261 0.738 -2.958 1.00 . A A . 11 LEU CA 1 1 4 3868 1 1 11 LEU CB C -3.096 -0.483 -3.366 1.00 . A A . 11 LEU CB 1 1 4 3869 1 1 11 LEU CD1 C -3.263 -1.870 -1.281 1.00 . A A . 11 LEU CD1 1 1 4 3870 1 1 11 LEU CD2 C -3.216 -2.987 -3.504 1.00 . A A . 11 LEU CD2 1 1 4 3871 1 1 11 LEU CG C -2.717 -1.804 -2.690 1.00 . A A . 11 LEU CG 1 1 4 3872 1 1 11 LEU H H -3.617 1.093 -1.352 1.00 . A A . 11 LEU H 1 1 4 3873 1 1 11 LEU HA H -1.243 0.424 -2.764 1.00 . A A . 11 LEU HA 1 1 4 3874 1 1 11 LEU HB2 H -4.131 -0.273 -3.138 1.00 . A A . 11 LEU HB2 1 1 4 3875 1 1 11 LEU HB3 H -3.000 -0.613 -4.433 1.00 . A A . 11 LEU HB3 1 1 4 3876 1 1 11 LEU HD11 H -2.883 -1.038 -0.706 1.00 . A A . 11 LEU HD11 1 1 4 3877 1 1 11 LEU HD12 H -2.956 -2.797 -0.820 1.00 . A A . 11 LEU HD12 1 1 4 3878 1 1 11 LEU HD13 H -4.342 -1.824 -1.310 1.00 . A A . 11 LEU HD13 1 1 4 3879 1 1 11 LEU HD21 H -2.910 -3.904 -3.026 1.00 . A A . 11 LEU HD21 1 1 4 3880 1 1 11 LEU HD22 H -2.801 -2.941 -4.500 1.00 . A A . 11 LEU HD22 1 1 4 3881 1 1 11 LEU HD23 H -4.295 -2.954 -3.562 1.00 . A A . 11 LEU HD23 1 1 4 3882 1 1 11 LEU HG H -1.641 -1.870 -2.632 1.00 . A A . 11 LEU HG 1 1 4 3883 1 1 11 LEU N N -2.765 1.383 -1.745 1.00 . A A . 11 LEU N 1 1 4 3884 1 1 11 LEU O O -1.360 1.751 -4.946 1.00 . A A . 11 LEU O 1 1 4 3885 1 1 12 LYS C C -2.243 4.628 -5.055 1.00 . A A . 12 LYS C 1 1 4 3886 1 1 12 LYS CA C -3.423 3.656 -5.100 1.00 . A A . 12 LYS CA 1 1 4 3887 1 1 12 LYS CB C -4.760 4.386 -4.858 1.00 . A A . 12 LYS CB 1 1 4 3888 1 1 12 LYS CD C -4.547 6.791 -5.630 1.00 . A A . 12 LYS CD 1 1 4 3889 1 1 12 LYS CE C -5.288 7.885 -6.387 1.00 . A A . 12 LYS CE 1 1 4 3890 1 1 12 LYS CG C -5.155 5.421 -5.908 1.00 . A A . 12 LYS CG 1 1 4 3891 1 1 12 LYS H H -3.943 2.529 -3.389 1.00 . A A . 12 LYS H 1 1 4 3892 1 1 12 LYS HA H -3.449 3.186 -6.072 1.00 . A A . 12 LYS HA 1 1 4 3893 1 1 12 LYS HB2 H -5.549 3.649 -4.812 1.00 . A A . 12 LYS HB2 1 1 4 3894 1 1 12 LYS HB3 H -4.704 4.887 -3.901 1.00 . A A . 12 LYS HB3 1 1 4 3895 1 1 12 LYS HD2 H -4.605 6.992 -4.570 1.00 . A A . 12 LYS HD2 1 1 4 3896 1 1 12 LYS HD3 H -3.512 6.785 -5.942 1.00 . A A . 12 LYS HD3 1 1 4 3897 1 1 12 LYS HE2 H -5.315 7.622 -7.433 1.00 . A A . 12 LYS HE2 1 1 4 3898 1 1 12 LYS HE3 H -6.298 7.943 -6.007 1.00 . A A . 12 LYS HE3 1 1 4 3899 1 1 12 LYS HG2 H -4.816 5.082 -6.877 1.00 . A A . 12 LYS HG2 1 1 4 3900 1 1 12 LYS HG3 H -6.231 5.511 -5.916 1.00 . A A . 12 LYS HG3 1 1 4 3901 1 1 12 LYS HZ1 H -4.422 9.416 -5.250 1.00 . A A . 12 LYS HZ1 1 1 4 3902 1 1 12 LYS HZ2 H -5.286 9.965 -6.591 1.00 . A A . 12 LYS HZ2 1 1 4 3903 1 1 12 LYS HZ3 H -3.757 9.255 -6.804 1.00 . A A . 12 LYS HZ3 1 1 4 3904 1 1 12 LYS N N -3.265 2.608 -4.098 1.00 . A A . 12 LYS N 1 1 4 3905 1 1 12 LYS NZ N -4.642 9.221 -6.244 1.00 . A A . 12 LYS NZ 1 1 4 3906 1 1 12 LYS O O -1.595 4.868 -6.073 1.00 . A A . 12 LYS O 1 1 4 3907 1 1 13 GLU C C 0.471 5.568 -4.107 1.00 . A A . 13 GLU C 1 1 4 3908 1 1 13 GLU CA C -0.882 6.142 -3.696 1.00 . A A . 13 GLU CA 1 1 4 3909 1 1 13 GLU CB C -0.818 6.632 -2.242 1.00 . A A . 13 GLU CB 1 1 4 3910 1 1 13 GLU CD C -0.428 6.055 0.193 1.00 . A A . 13 GLU CD 1 1 4 3911 1 1 13 GLU CG C -0.507 5.540 -1.229 1.00 . A A . 13 GLU CG 1 1 4 3912 1 1 13 GLU H H -2.477 4.885 -3.076 1.00 . A A . 13 GLU H 1 1 4 3913 1 1 13 GLU HA H -1.106 6.983 -4.336 1.00 . A A . 13 GLU HA 1 1 4 3914 1 1 13 GLU HB2 H -0.052 7.386 -2.165 1.00 . A A . 13 GLU HB2 1 1 4 3915 1 1 13 GLU HB3 H -1.770 7.070 -1.982 1.00 . A A . 13 GLU HB3 1 1 4 3916 1 1 13 GLU HG2 H -1.283 4.790 -1.278 1.00 . A A . 13 GLU HG2 1 1 4 3917 1 1 13 GLU HG3 H 0.441 5.089 -1.486 1.00 . A A . 13 GLU HG3 1 1 4 3918 1 1 13 GLU N N -1.953 5.159 -3.865 1.00 . A A . 13 GLU N 1 1 4 3919 1 1 13 GLU O O 1.287 6.249 -4.725 1.00 . A A . 13 GLU O 1 1 4 3920 1 1 13 GLU OE1 O 0.650 6.540 0.589 1.00 . A A . 13 GLU OE1 1 1 4 3921 1 1 13 GLU OE2 O -1.442 5.967 0.914 1.00 . A A . 13 GLU OE2 1 1 4 3922 1 1 14 ILE C C 2.095 3.310 -5.543 1.00 . A A . 14 ILE C 1 1 4 3923 1 1 14 ILE CA C 1.956 3.649 -4.059 1.00 . A A . 14 ILE CA 1 1 4 3924 1 1 14 ILE CB C 2.102 2.380 -3.192 1.00 . A A . 14 ILE CB 1 1 4 3925 1 1 14 ILE CD1 C 2.174 1.652 -0.750 1.00 . A A . 14 ILE CD1 1 1 4 3926 1 1 14 ILE CG1 C 2.283 2.794 -1.730 1.00 . A A . 14 ILE CG1 1 1 4 3927 1 1 14 ILE CG2 C 3.264 1.510 -3.663 1.00 . A A . 14 ILE CG2 1 1 4 3928 1 1 14 ILE H H -0.014 3.808 -3.304 1.00 . A A . 14 ILE H 1 1 4 3929 1 1 14 ILE HA H 2.749 4.332 -3.787 1.00 . A A . 14 ILE HA 1 1 4 3930 1 1 14 ILE HB H 1.193 1.803 -3.283 1.00 . A A . 14 ILE HB 1 1 4 3931 1 1 14 ILE HD11 H 1.193 1.208 -0.827 1.00 . A A . 14 ILE HD11 1 1 4 3932 1 1 14 ILE HD12 H 2.323 2.026 0.251 1.00 . A A . 14 ILE HD12 1 1 4 3933 1 1 14 ILE HD13 H 2.926 0.910 -0.975 1.00 . A A . 14 ILE HD13 1 1 4 3934 1 1 14 ILE HG12 H 3.258 3.241 -1.608 1.00 . A A . 14 ILE HG12 1 1 4 3935 1 1 14 ILE HG13 H 1.527 3.522 -1.475 1.00 . A A . 14 ILE HG13 1 1 4 3936 1 1 14 ILE HG21 H 4.182 2.075 -3.614 1.00 . A A . 14 ILE HG21 1 1 4 3937 1 1 14 ILE HG22 H 3.089 1.195 -4.681 1.00 . A A . 14 ILE HG22 1 1 4 3938 1 1 14 ILE HG23 H 3.343 0.641 -3.027 1.00 . A A . 14 ILE HG23 1 1 4 3939 1 1 14 ILE N N 0.692 4.308 -3.775 1.00 . A A . 14 ILE N 1 1 4 3940 1 1 14 ILE O O 3.149 3.539 -6.140 1.00 . A A . 14 ILE O 1 1 4 3941 1 1 15 PHE C C 1.392 3.513 -8.472 1.00 . A A . 15 PHE C 1 1 4 3942 1 1 15 PHE CA C 1.032 2.364 -7.530 1.00 . A A . 15 PHE CA 1 1 4 3943 1 1 15 PHE CB C -0.333 1.774 -7.913 1.00 . A A . 15 PHE CB 1 1 4 3944 1 1 15 PHE CD1 C 0.116 -0.149 -9.467 1.00 . A A . 15 PHE CD1 1 1 4 3945 1 1 15 PHE CD2 C -0.870 1.828 -10.367 1.00 . A A . 15 PHE CD2 1 1 4 3946 1 1 15 PHE CE1 C 0.092 -0.734 -10.720 1.00 . A A . 15 PHE CE1 1 1 4 3947 1 1 15 PHE CE2 C -0.894 1.249 -11.622 1.00 . A A . 15 PHE CE2 1 1 4 3948 1 1 15 PHE CG C -0.364 1.138 -9.277 1.00 . A A . 15 PHE CG 1 1 4 3949 1 1 15 PHE CZ C -0.414 -0.033 -11.798 1.00 . A A . 15 PHE CZ 1 1 4 3950 1 1 15 PHE H H 0.188 2.715 -5.618 1.00 . A A . 15 PHE H 1 1 4 3951 1 1 15 PHE HA H 1.782 1.593 -7.622 1.00 . A A . 15 PHE HA 1 1 4 3952 1 1 15 PHE HB2 H -0.607 1.022 -7.190 1.00 . A A . 15 PHE HB2 1 1 4 3953 1 1 15 PHE HB3 H -1.070 2.564 -7.898 1.00 . A A . 15 PHE HB3 1 1 4 3954 1 1 15 PHE HD1 H 0.510 -0.700 -8.624 1.00 . A A . 15 PHE HD1 1 1 4 3955 1 1 15 PHE HD2 H -1.248 2.830 -10.231 1.00 . A A . 15 PHE HD2 1 1 4 3956 1 1 15 PHE HE1 H 0.467 -1.739 -10.856 1.00 . A A . 15 PHE HE1 1 1 4 3957 1 1 15 PHE HE2 H -1.291 1.799 -12.462 1.00 . A A . 15 PHE HE2 1 1 4 3958 1 1 15 PHE HZ H -0.431 -0.486 -12.778 1.00 . A A . 15 PHE HZ 1 1 4 3959 1 1 15 PHE N N 1.018 2.801 -6.135 1.00 . A A . 15 PHE N 1 1 4 3960 1 1 15 PHE O O 2.225 3.355 -9.366 1.00 . A A . 15 PHE O 1 1 4 3961 1 1 16 GLU C C 2.119 6.710 -8.613 1.00 . A A . 16 GLU C 1 1 4 3962 1 1 16 GLU CA C 1.008 5.811 -9.151 1.00 . A A . 16 GLU CA 1 1 4 3963 1 1 16 GLU CB C -0.284 6.609 -9.343 1.00 . A A . 16 GLU CB 1 1 4 3964 1 1 16 GLU CD C -2.291 7.673 -8.251 1.00 . A A . 16 GLU CD 1 1 4 3965 1 1 16 GLU CG C -0.908 7.093 -8.047 1.00 . A A . 16 GLU CG 1 1 4 3966 1 1 16 GLU H H 0.145 4.757 -7.522 1.00 . A A . 16 GLU H 1 1 4 3967 1 1 16 GLU HA H 1.317 5.423 -10.110 1.00 . A A . 16 GLU HA 1 1 4 3968 1 1 16 GLU HB2 H -0.072 7.471 -9.957 1.00 . A A . 16 GLU HB2 1 1 4 3969 1 1 16 GLU HB3 H -1.004 5.986 -9.853 1.00 . A A . 16 GLU HB3 1 1 4 3970 1 1 16 GLU HG2 H -0.980 6.257 -7.367 1.00 . A A . 16 GLU HG2 1 1 4 3971 1 1 16 GLU HG3 H -0.272 7.852 -7.618 1.00 . A A . 16 GLU HG3 1 1 4 3972 1 1 16 GLU N N 0.773 4.670 -8.271 1.00 . A A . 16 GLU N 1 1 4 3973 1 1 16 GLU O O 2.803 7.390 -9.382 1.00 . A A . 16 GLU O 1 1 4 3974 1 1 16 GLU OE1 O -3.169 6.950 -8.765 1.00 . A A . 16 GLU OE1 1 1 4 3975 1 1 16 GLU OE2 O -2.516 8.841 -7.871 1.00 . A A . 16 GLU OE2 1 1 4 3976 1 1 17 GLY C C 4.726 7.083 -6.915 1.00 . A A . 17 GLY C 1 1 4 3977 1 1 17 GLY CA C 3.304 7.555 -6.685 1.00 . A A . 17 GLY CA 1 1 4 3978 1 1 17 GLY H H 1.771 6.097 -6.741 1.00 . A A . 17 GLY H 1 1 4 3979 1 1 17 GLY HA2 H 3.201 8.548 -7.092 1.00 . A A . 17 GLY HA2 1 1 4 3980 1 1 17 GLY HA3 H 3.117 7.595 -5.622 1.00 . A A . 17 GLY HA3 1 1 4 3981 1 1 17 GLY N N 2.312 6.695 -7.301 1.00 . A A . 17 GLY N 1 1 4 3982 1 1 17 GLY O O 5.659 7.882 -6.827 1.00 . A A . 17 GLY O 1 1 4 3983 1 1 18 ASN C C 7.030 4.974 -6.193 1.00 . A A . 18 ASN C 1 1 4 3984 1 1 18 ASN CA C 6.188 5.159 -7.463 1.00 . A A . 18 ASN CA 1 1 4 3985 1 1 18 ASN CB C 6.956 5.969 -8.528 1.00 . A A . 18 ASN CB 1 1 4 3986 1 1 18 ASN CG C 8.334 5.407 -8.844 1.00 . A A . 18 ASN CG 1 1 4 3987 1 1 18 ASN H H 4.088 5.199 -7.142 1.00 . A A . 18 ASN H 1 1 4 3988 1 1 18 ASN HA H 5.984 4.178 -7.868 1.00 . A A . 18 ASN HA 1 1 4 3989 1 1 18 ASN HB2 H 6.381 5.982 -9.441 1.00 . A A . 18 ASN HB2 1 1 4 3990 1 1 18 ASN HB3 H 7.078 6.984 -8.174 1.00 . A A . 18 ASN HB3 1 1 4 3991 1 1 18 ASN HD21 H 7.545 4.121 -10.136 1.00 . A A . 18 ASN HD21 1 1 4 3992 1 1 18 ASN HD22 H 9.258 4.034 -9.938 1.00 . A A . 18 ASN HD22 1 1 4 3993 1 1 18 ASN N N 4.883 5.778 -7.168 1.00 . A A . 18 ASN N 1 1 4 3994 1 1 18 ASN ND2 N 8.384 4.425 -9.734 1.00 . A A . 18 ASN ND2 1 1 4 3995 1 1 18 ASN O O 7.946 4.155 -6.166 1.00 . A A . 18 ASN O 1 1 4 3996 1 1 18 ASN OD1 O 9.343 5.853 -8.297 1.00 . A A . 18 ASN OD1 1 1 4 3997 1 1 19 THR C C 8.813 6.005 -3.857 1.00 . A A . 19 THR C 1 1 4 3998 1 1 19 THR CA C 7.317 5.662 -3.822 1.00 . A A . 19 THR CA 1 1 4 3999 1 1 19 THR CB C 7.095 4.289 -3.121 1.00 . A A . 19 THR CB 1 1 4 4000 1 1 19 THR CG2 C 5.612 3.999 -2.965 1.00 . A A . 19 THR CG2 1 1 4 4001 1 1 19 THR H H 5.982 6.400 -5.284 1.00 . A A . 19 THR H 1 1 4 4002 1 1 19 THR HA H 6.830 6.410 -3.211 1.00 . A A . 19 THR HA 1 1 4 4003 1 1 19 THR HB H 7.532 4.339 -2.135 1.00 . A A . 19 THR HB 1 1 4 4004 1 1 19 THR HG1 H 8.007 3.533 -4.706 1.00 . A A . 19 THR HG1 1 1 4 4005 1 1 19 THR HG21 H 5.149 3.961 -3.941 1.00 . A A . 19 THR HG21 1 1 4 4006 1 1 19 THR HG22 H 5.152 4.779 -2.379 1.00 . A A . 19 THR HG22 1 1 4 4007 1 1 19 THR HG23 H 5.481 3.048 -2.467 1.00 . A A . 19 THR HG23 1 1 4 4008 1 1 19 THR N N 6.687 5.737 -5.149 1.00 . A A . 19 THR N 1 1 4 4009 1 1 19 THR O O 9.433 6.053 -4.917 1.00 . A A . 19 THR O 1 1 4 4010 1 1 19 THR OG1 O 7.712 3.217 -3.837 1.00 . A A . 19 THR OG1 1 1 4 4011 1 1 20 PRO C C 7.928 7.665 -1.225 1.00 . A A . 20 PRO C 1 1 4 4012 1 1 20 PRO CA C 8.699 6.357 -1.411 1.00 . A A . 20 PRO CA 1 1 4 4013 1 1 20 PRO CB C 9.827 6.269 -0.389 1.00 . A A . 20 PRO CB 1 1 4 4014 1 1 20 PRO CD C 10.845 6.605 -2.538 1.00 . A A . 20 PRO CD 1 1 4 4015 1 1 20 PRO CG C 11.005 6.885 -1.065 1.00 . A A . 20 PRO CG 1 1 4 4016 1 1 20 PRO HA H 8.034 5.515 -1.291 1.00 . A A . 20 PRO HA 1 1 4 4017 1 1 20 PRO HB2 H 9.551 6.816 0.502 1.00 . A A . 20 PRO HB2 1 1 4 4018 1 1 20 PRO HB3 H 10.013 5.233 -0.140 1.00 . A A . 20 PRO HB3 1 1 4 4019 1 1 20 PRO HD2 H 11.117 7.476 -3.116 1.00 . A A . 20 PRO HD2 1 1 4 4020 1 1 20 PRO HD3 H 11.451 5.758 -2.826 1.00 . A A . 20 PRO HD3 1 1 4 4021 1 1 20 PRO HG2 H 11.011 7.951 -0.887 1.00 . A A . 20 PRO HG2 1 1 4 4022 1 1 20 PRO HG3 H 11.915 6.438 -0.696 1.00 . A A . 20 PRO HG3 1 1 4 4023 1 1 20 PRO N N 9.410 6.302 -2.690 1.00 . A A . 20 PRO N 1 1 4 4024 1 1 20 PRO O O 8.318 8.705 -1.757 1.00 . A A . 20 PRO O 1 1 4 4025 1 1 21 LEU C C 5.782 8.813 1.356 1.00 . A A . 21 LEU C 1 1 4 4026 1 1 21 LEU CA C 6.088 8.813 -0.136 1.00 . A A . 21 LEU CA 1 1 4 4027 1 1 21 LEU CB C 4.793 8.934 -0.961 1.00 . A A . 21 LEU CB 1 1 4 4028 1 1 21 LEU CD1 C 2.336 8.553 -1.203 1.00 . A A . 21 LEU CD1 1 1 4 4029 1 1 21 LEU CD2 C 3.832 6.609 -0.763 1.00 . A A . 21 LEU CD2 1 1 4 4030 1 1 21 LEU CG C 3.600 8.090 -0.497 1.00 . A A . 21 LEU CG 1 1 4 4031 1 1 21 LEU H H 6.527 6.746 -0.133 1.00 . A A . 21 LEU H 1 1 4 4032 1 1 21 LEU HA H 6.721 9.662 -0.351 1.00 . A A . 21 LEU HA 1 1 4 4033 1 1 21 LEU HB2 H 4.489 9.969 -0.958 1.00 . A A . 21 LEU HB2 1 1 4 4034 1 1 21 LEU HB3 H 5.021 8.654 -1.980 1.00 . A A . 21 LEU HB3 1 1 4 4035 1 1 21 LEU HD11 H 2.184 9.605 -1.012 1.00 . A A . 21 LEU HD11 1 1 4 4036 1 1 21 LEU HD12 H 1.490 7.994 -0.831 1.00 . A A . 21 LEU HD12 1 1 4 4037 1 1 21 LEU HD13 H 2.436 8.390 -2.267 1.00 . A A . 21 LEU HD13 1 1 4 4038 1 1 21 LEU HD21 H 3.962 6.448 -1.822 1.00 . A A . 21 LEU HD21 1 1 4 4039 1 1 21 LEU HD22 H 2.979 6.044 -0.414 1.00 . A A . 21 LEU HD22 1 1 4 4040 1 1 21 LEU HD23 H 4.718 6.284 -0.238 1.00 . A A . 21 LEU HD23 1 1 4 4041 1 1 21 LEU HG H 3.460 8.226 0.565 1.00 . A A . 21 LEU HG 1 1 4 4042 1 1 21 LEU N N 6.835 7.610 -0.477 1.00 . A A . 21 LEU N 1 1 4 4043 1 1 21 LEU O O 5.603 7.752 1.958 1.00 . A A . 21 LEU O 1 1 4 4044 1 1 22 SER C C 4.033 10.152 3.673 1.00 . A A . 22 SER C 1 1 4 4045 1 1 22 SER CA C 5.532 10.101 3.383 1.00 . A A . 22 SER CA 1 1 4 4046 1 1 22 SER CB C 6.225 11.352 3.927 1.00 . A A . 22 SER CB 1 1 4 4047 1 1 22 SER H H 5.892 10.807 1.425 1.00 . A A . 22 SER H 1 1 4 4048 1 1 22 SER HA H 5.950 9.229 3.861 1.00 . A A . 22 SER HA 1 1 4 4049 1 1 22 SER HB2 H 5.733 12.231 3.538 1.00 . A A . 22 SER HB2 1 1 4 4050 1 1 22 SER HB3 H 6.169 11.353 5.005 1.00 . A A . 22 SER HB3 1 1 4 4051 1 1 22 SER HG H 7.737 10.743 2.836 1.00 . A A . 22 SER HG 1 1 4 4052 1 1 22 SER N N 5.772 9.989 1.957 1.00 . A A . 22 SER N 1 1 4 4053 1 1 22 SER O O 3.224 10.384 2.774 1.00 . A A . 22 SER O 1 1 4 4054 1 1 22 SER OG O 7.592 11.386 3.540 1.00 . A A . 22 SER OG 1 1 4 4055 1 1 23 GLU C C 1.690 11.402 5.115 1.00 . A A . 23 GLU C 1 1 4 4056 1 1 23 GLU CA C 2.273 10.006 5.344 1.00 . A A . 23 GLU CA 1 1 4 4057 1 1 23 GLU CB C 2.125 9.573 6.813 1.00 . A A . 23 GLU CB 1 1 4 4058 1 1 23 GLU CD C 3.668 11.325 7.823 1.00 . A A . 23 GLU CD 1 1 4 4059 1 1 23 GLU CG C 3.340 9.853 7.692 1.00 . A A . 23 GLU CG 1 1 4 4060 1 1 23 GLU H H 4.358 9.767 5.606 1.00 . A A . 23 GLU H 1 1 4 4061 1 1 23 GLU HA H 1.729 9.308 4.724 1.00 . A A . 23 GLU HA 1 1 4 4062 1 1 23 GLU HB2 H 1.278 10.089 7.241 1.00 . A A . 23 GLU HB2 1 1 4 4063 1 1 23 GLU HB3 H 1.932 8.511 6.837 1.00 . A A . 23 GLU HB3 1 1 4 4064 1 1 23 GLU HG2 H 3.149 9.460 8.679 1.00 . A A . 23 GLU HG2 1 1 4 4065 1 1 23 GLU HG3 H 4.196 9.348 7.267 1.00 . A A . 23 GLU HG3 1 1 4 4066 1 1 23 GLU N N 3.671 9.950 4.933 1.00 . A A . 23 GLU N 1 1 4 4067 1 1 23 GLU O O 0.494 11.555 4.852 1.00 . A A . 23 GLU O 1 1 4 4068 1 1 23 GLU OE1 O 3.053 12.004 8.670 1.00 . A A . 23 GLU OE1 1 1 4 4069 1 1 23 GLU OE2 O 4.544 11.807 7.072 1.00 . A A . 23 GLU OE2 1 1 4 4070 1 1 24 ASN C C 1.803 14.050 3.477 1.00 . A A . 24 ASN C 1 1 4 4071 1 1 24 ASN CA C 2.145 13.795 4.945 1.00 . A A . 24 ASN CA 1 1 4 4072 1 1 24 ASN CB C 3.235 14.774 5.424 1.00 . A A . 24 ASN CB 1 1 4 4073 1 1 24 ASN CG C 4.616 14.562 4.795 1.00 . A A . 24 ASN CG 1 1 4 4074 1 1 24 ASN H H 3.487 12.221 5.408 1.00 . A A . 24 ASN H 1 1 4 4075 1 1 24 ASN HA H 1.252 13.964 5.531 1.00 . A A . 24 ASN HA 1 1 4 4076 1 1 24 ASN HB2 H 2.918 15.780 5.197 1.00 . A A . 24 ASN HB2 1 1 4 4077 1 1 24 ASN HB3 H 3.337 14.679 6.497 1.00 . A A . 24 ASN HB3 1 1 4 4078 1 1 24 ASN HD21 H 3.836 14.088 3.028 1.00 . A A . 24 ASN HD21 1 1 4 4079 1 1 24 ASN HD22 H 5.558 14.069 3.112 1.00 . A A . 24 ASN HD22 1 1 4 4080 1 1 24 ASN N N 2.552 12.412 5.174 1.00 . A A . 24 ASN N 1 1 4 4081 1 1 24 ASN ND2 N 4.675 14.204 3.519 1.00 . A A . 24 ASN ND2 1 1 4 4082 1 1 24 ASN O O 1.284 15.111 3.129 1.00 . A A . 24 ASN O 1 1 4 4083 1 1 24 ASN OD1 O 5.637 14.749 5.459 1.00 . A A . 24 ASN OD1 1 1 4 4084 1 1 25 ASP C C 0.391 12.765 0.910 1.00 . A A . 25 ASP C 1 1 4 4085 1 1 25 ASP CA C 1.814 13.214 1.195 1.00 . A A . 25 ASP CA 1 1 4 4086 1 1 25 ASP CB C 2.789 12.388 0.346 1.00 . A A . 25 ASP CB 1 1 4 4087 1 1 25 ASP CG C 4.167 13.008 0.255 1.00 . A A . 25 ASP CG 1 1 4 4088 1 1 25 ASP H H 2.550 12.267 2.942 1.00 . A A . 25 ASP H 1 1 4 4089 1 1 25 ASP HA H 1.912 14.254 0.927 1.00 . A A . 25 ASP HA 1 1 4 4090 1 1 25 ASP HB2 H 2.886 11.404 0.780 1.00 . A A . 25 ASP HB2 1 1 4 4091 1 1 25 ASP HB3 H 2.391 12.296 -0.652 1.00 . A A . 25 ASP HB3 1 1 4 4092 1 1 25 ASP N N 2.115 13.086 2.615 1.00 . A A . 25 ASP N 1 1 4 4093 1 1 25 ASP O O -0.380 13.484 0.272 1.00 . A A . 25 ASP O 1 1 4 4094 1 1 25 ASP OD1 O 4.362 13.889 -0.608 1.00 . A A . 25 ASP OD1 1 1 4 4095 1 1 25 ASP OD2 O 5.059 12.612 1.037 1.00 . A A . 25 ASP OD2 1 1 4 4096 1 1 26 ILE C C -2.315 11.660 2.080 1.00 . A A . 26 ILE C 1 1 4 4097 1 1 26 ILE CA C -1.273 11.016 1.158 1.00 . A A . 26 ILE CA 1 1 4 4098 1 1 26 ILE CB C -1.241 9.468 1.311 1.00 . A A . 26 ILE CB 1 1 4 4099 1 1 26 ILE CD1 C -3.665 8.801 1.912 1.00 . A A . 26 ILE CD1 1 1 4 4100 1 1 26 ILE CG1 C -2.567 8.815 0.864 1.00 . A A . 26 ILE CG1 1 1 4 4101 1 1 26 ILE CG2 C -0.887 9.064 2.736 1.00 . A A . 26 ILE CG2 1 1 4 4102 1 1 26 ILE H H 0.693 11.078 1.936 1.00 . A A . 26 ILE H 1 1 4 4103 1 1 26 ILE HA H -1.536 11.243 0.134 1.00 . A A . 26 ILE HA 1 1 4 4104 1 1 26 ILE HB H -0.450 9.097 0.675 1.00 . A A . 26 ILE HB 1 1 4 4105 1 1 26 ILE HD11 H -3.321 8.267 2.786 1.00 . A A . 26 ILE HD11 1 1 4 4106 1 1 26 ILE HD12 H -4.541 8.312 1.510 1.00 . A A . 26 ILE HD12 1 1 4 4107 1 1 26 ILE HD13 H -3.914 9.816 2.186 1.00 . A A . 26 ILE HD13 1 1 4 4108 1 1 26 ILE HG12 H -2.944 9.345 0.004 1.00 . A A . 26 ILE HG12 1 1 4 4109 1 1 26 ILE HG13 H -2.367 7.790 0.581 1.00 . A A . 26 ILE HG13 1 1 4 4110 1 1 26 ILE HG21 H 0.085 9.463 2.992 1.00 . A A . 26 ILE HG21 1 1 4 4111 1 1 26 ILE HG22 H -0.865 7.987 2.812 1.00 . A A . 26 ILE HG22 1 1 4 4112 1 1 26 ILE HG23 H -1.627 9.458 3.416 1.00 . A A . 26 ILE HG23 1 1 4 4113 1 1 26 ILE N N 0.044 11.585 1.404 1.00 . A A . 26 ILE N 1 1 4 4114 1 1 26 ILE O O -3.434 11.949 1.658 1.00 . A A . 26 ILE O 1 1 4 4115 1 1 27 GLY C C -3.187 11.815 5.466 1.00 . A A . 27 GLY C 1 1 4 4116 1 1 27 GLY CA C -2.837 12.615 4.226 1.00 . A A . 27 GLY CA 1 1 4 4117 1 1 27 GLY H H -1.041 11.656 3.631 1.00 . A A . 27 GLY H 1 1 4 4118 1 1 27 GLY HA2 H -2.374 13.542 4.533 1.00 . A A . 27 GLY HA2 1 1 4 4119 1 1 27 GLY HA3 H -3.750 12.845 3.695 1.00 . A A . 27 GLY HA3 1 1 4 4120 1 1 27 GLY N N -1.937 11.926 3.324 1.00 . A A . 27 GLY N 1 1 4 4121 1 1 27 GLY O O -3.748 12.364 6.417 1.00 . A A . 27 GLY O 1 1 4 4122 1 1 28 VAL C C -1.936 9.796 7.598 1.00 . A A . 28 VAL C 1 1 4 4123 1 1 28 VAL CA C -3.120 9.706 6.649 1.00 . A A . 28 VAL CA 1 1 4 4124 1 1 28 VAL CB C -3.396 8.222 6.312 1.00 . A A . 28 VAL CB 1 1 4 4125 1 1 28 VAL CG1 C -4.678 8.081 5.507 1.00 . A A . 28 VAL CG1 1 1 4 4126 1 1 28 VAL CG2 C -2.223 7.595 5.576 1.00 . A A . 28 VAL CG2 1 1 4 4127 1 1 28 VAL H H -2.480 10.120 4.670 1.00 . A A . 28 VAL H 1 1 4 4128 1 1 28 VAL HA H -3.988 10.104 7.152 1.00 . A A . 28 VAL HA 1 1 4 4129 1 1 28 VAL HB H -3.529 7.689 7.243 1.00 . A A . 28 VAL HB 1 1 4 4130 1 1 28 VAL HG11 H -4.873 7.036 5.322 1.00 . A A . 28 VAL HG11 1 1 4 4131 1 1 28 VAL HG12 H -4.573 8.601 4.569 1.00 . A A . 28 VAL HG12 1 1 4 4132 1 1 28 VAL HG13 H -5.499 8.507 6.064 1.00 . A A . 28 VAL HG13 1 1 4 4133 1 1 28 VAL HG21 H -2.042 8.138 4.659 1.00 . A A . 28 VAL HG21 1 1 4 4134 1 1 28 VAL HG22 H -2.449 6.565 5.347 1.00 . A A . 28 VAL HG22 1 1 4 4135 1 1 28 VAL HG23 H -1.341 7.640 6.201 1.00 . A A . 28 VAL HG23 1 1 4 4136 1 1 28 VAL N N -2.881 10.525 5.467 1.00 . A A . 28 VAL N 1 1 4 4137 1 1 28 VAL O O -0.828 10.131 7.196 1.00 . A A . 28 VAL O 1 1 4 4138 1 1 29 THR C C -0.353 8.267 9.909 1.00 . A A . 29 THR C 1 1 4 4139 1 1 29 THR CA C -1.140 9.574 9.863 1.00 . A A . 29 THR CA 1 1 4 4140 1 1 29 THR CB C -1.726 9.920 11.253 1.00 . A A . 29 THR CB 1 1 4 4141 1 1 29 THR CG2 C -3.000 9.133 11.523 1.00 . A A . 29 THR CG2 1 1 4 4142 1 1 29 THR H H -3.086 9.249 9.124 1.00 . A A . 29 THR H 1 1 4 4143 1 1 29 THR HA H -0.466 10.369 9.579 1.00 . A A . 29 THR HA 1 1 4 4144 1 1 29 THR HB H -1.966 10.968 11.254 1.00 . A A . 29 THR HB 1 1 4 4145 1 1 29 THR HG1 H -1.116 9.005 12.901 1.00 . A A . 29 THR HG1 1 1 4 4146 1 1 29 THR HG21 H -2.786 8.075 11.476 1.00 . A A . 29 THR HG21 1 1 4 4147 1 1 29 THR HG22 H -3.743 9.384 10.780 1.00 . A A . 29 THR HG22 1 1 4 4148 1 1 29 THR HG23 H -3.375 9.382 12.505 1.00 . A A . 29 THR HG23 1 1 4 4149 1 1 29 THR N N -2.183 9.512 8.860 1.00 . A A . 29 THR N 1 1 4 4150 1 1 29 THR O O -0.818 7.235 9.417 1.00 . A A . 29 THR O 1 1 4 4151 1 1 29 THR OG1 O -0.771 9.683 12.293 1.00 . A A . 29 THR OG1 1 1 4 4152 1 1 30 GLU C C 1.100 5.948 11.048 1.00 . A A . 30 GLU C 1 1 4 4153 1 1 30 GLU CA C 1.776 7.210 10.555 1.00 . A A . 30 GLU CA 1 1 4 4154 1 1 30 GLU CB C 2.929 7.510 11.508 1.00 . A A . 30 GLU CB 1 1 4 4155 1 1 30 GLU CD C 4.561 9.179 12.425 1.00 . A A . 30 GLU CD 1 1 4 4156 1 1 30 GLU CG C 3.399 8.944 11.485 1.00 . A A . 30 GLU CG 1 1 4 4157 1 1 30 GLU H H 1.076 9.180 10.952 1.00 . A A . 30 GLU H 1 1 4 4158 1 1 30 GLU HA H 2.165 7.046 9.562 1.00 . A A . 30 GLU HA 1 1 4 4159 1 1 30 GLU HB2 H 2.615 7.278 12.514 1.00 . A A . 30 GLU HB2 1 1 4 4160 1 1 30 GLU HB3 H 3.766 6.876 11.248 1.00 . A A . 30 GLU HB3 1 1 4 4161 1 1 30 GLU HG2 H 3.699 9.200 10.481 1.00 . A A . 30 GLU HG2 1 1 4 4162 1 1 30 GLU HG3 H 2.574 9.572 11.792 1.00 . A A . 30 GLU HG3 1 1 4 4163 1 1 30 GLU N N 0.832 8.335 10.510 1.00 . A A . 30 GLU N 1 1 4 4164 1 1 30 GLU O O 1.193 4.894 10.434 1.00 . A A . 30 GLU O 1 1 4 4165 1 1 30 GLU OE1 O 5.667 8.658 12.161 1.00 . A A . 30 GLU OE1 1 1 4 4166 1 1 30 GLU OE2 O 4.372 9.882 13.437 1.00 . A A . 30 GLU OE2 1 1 4 4167 1 1 31 ASP C C -1.139 4.174 11.941 1.00 . A A . 31 ASP C 1 1 4 4168 1 1 31 ASP CA C -0.197 4.965 12.856 1.00 . A A . 31 ASP CA 1 1 4 4169 1 1 31 ASP CB C -0.919 5.483 14.102 1.00 . A A . 31 ASP CB 1 1 4 4170 1 1 31 ASP CG C -1.879 6.618 13.806 1.00 . A A . 31 ASP CG 1 1 4 4171 1 1 31 ASP H H 0.322 6.984 12.551 1.00 . A A . 31 ASP H 1 1 4 4172 1 1 31 ASP HA H 0.597 4.307 13.172 1.00 . A A . 31 ASP HA 1 1 4 4173 1 1 31 ASP HB2 H -1.469 4.677 14.559 1.00 . A A . 31 ASP HB2 1 1 4 4174 1 1 31 ASP HB3 H -0.174 5.849 14.795 1.00 . A A . 31 ASP HB3 1 1 4 4175 1 1 31 ASP N N 0.418 6.087 12.168 1.00 . A A . 31 ASP N 1 1 4 4176 1 1 31 ASP O O -1.127 2.942 11.950 1.00 . A A . 31 ASP O 1 1 4 4177 1 1 31 ASP OD1 O -3.033 6.353 13.419 1.00 . A A . 31 ASP OD1 1 1 4 4178 1 1 31 ASP OD2 O -1.470 7.795 13.954 1.00 . A A . 31 ASP OD2 1 1 4 4179 1 1 32 GLN C C -2.080 3.762 8.946 1.00 . A A . 32 GLN C 1 1 4 4180 1 1 32 GLN CA C -2.828 4.228 10.192 1.00 . A A . 32 GLN CA 1 1 4 4181 1 1 32 GLN CB C -3.975 5.166 9.804 1.00 . A A . 32 GLN CB 1 1 4 4182 1 1 32 GLN CD C -6.139 6.263 10.493 1.00 . A A . 32 GLN CD 1 1 4 4183 1 1 32 GLN CG C -5.018 5.329 10.895 1.00 . A A . 32 GLN CG 1 1 4 4184 1 1 32 GLN H H -1.897 5.856 11.175 1.00 . A A . 32 GLN H 1 1 4 4185 1 1 32 GLN HA H -3.242 3.360 10.685 1.00 . A A . 32 GLN HA 1 1 4 4186 1 1 32 GLN HB2 H -3.569 6.140 9.575 1.00 . A A . 32 GLN HB2 1 1 4 4187 1 1 32 GLN HB3 H -4.466 4.774 8.925 1.00 . A A . 32 GLN HB3 1 1 4 4188 1 1 32 GLN HE21 H -5.216 7.794 11.355 1.00 . A A . 32 GLN HE21 1 1 4 4189 1 1 32 GLN HE22 H -6.732 8.152 10.605 1.00 . A A . 32 GLN HE22 1 1 4 4190 1 1 32 GLN HG2 H -5.439 4.360 11.118 1.00 . A A . 32 GLN HG2 1 1 4 4191 1 1 32 GLN HG3 H -4.538 5.724 11.778 1.00 . A A . 32 GLN HG3 1 1 4 4192 1 1 32 GLN N N -1.923 4.878 11.134 1.00 . A A . 32 GLN N 1 1 4 4193 1 1 32 GLN NE2 N -6.015 7.531 10.852 1.00 . A A . 32 GLN NE2 1 1 4 4194 1 1 32 GLN O O -2.432 2.745 8.349 1.00 . A A . 32 GLN O 1 1 4 4195 1 1 32 GLN OE1 O -7.121 5.841 9.883 1.00 . A A . 32 GLN OE1 1 1 4 4196 1 1 33 PHE C C 0.530 2.867 7.635 1.00 . A A . 33 PHE C 1 1 4 4197 1 1 33 PHE CA C -0.245 4.166 7.394 1.00 . A A . 33 PHE CA 1 1 4 4198 1 1 33 PHE CB C 0.713 5.323 7.079 1.00 . A A . 33 PHE CB 1 1 4 4199 1 1 33 PHE CD1 C 0.968 5.492 4.583 1.00 . A A . 33 PHE CD1 1 1 4 4200 1 1 33 PHE CD2 C 2.808 4.673 5.858 1.00 . A A . 33 PHE CD2 1 1 4 4201 1 1 33 PHE CE1 C 1.705 5.348 3.423 1.00 . A A . 33 PHE CE1 1 1 4 4202 1 1 33 PHE CE2 C 3.549 4.527 4.702 1.00 . A A . 33 PHE CE2 1 1 4 4203 1 1 33 PHE CG C 1.512 5.157 5.814 1.00 . A A . 33 PHE CG 1 1 4 4204 1 1 33 PHE CZ C 2.995 4.861 3.482 1.00 . A A . 33 PHE CZ 1 1 4 4205 1 1 33 PHE H H -0.806 5.294 9.095 1.00 . A A . 33 PHE H 1 1 4 4206 1 1 33 PHE HA H -0.918 4.023 6.561 1.00 . A A . 33 PHE HA 1 1 4 4207 1 1 33 PHE HB2 H 0.139 6.231 6.985 1.00 . A A . 33 PHE HB2 1 1 4 4208 1 1 33 PHE HB3 H 1.409 5.431 7.900 1.00 . A A . 33 PHE HB3 1 1 4 4209 1 1 33 PHE HD1 H -0.042 5.875 4.536 1.00 . A A . 33 PHE HD1 1 1 4 4210 1 1 33 PHE HD2 H 3.243 4.408 6.812 1.00 . A A . 33 PHE HD2 1 1 4 4211 1 1 33 PHE HE1 H 1.271 5.612 2.471 1.00 . A A . 33 PHE HE1 1 1 4 4212 1 1 33 PHE HE2 H 4.561 4.150 4.752 1.00 . A A . 33 PHE HE2 1 1 4 4213 1 1 33 PHE HZ H 3.573 4.746 2.577 1.00 . A A . 33 PHE HZ 1 1 4 4214 1 1 33 PHE N N -1.046 4.501 8.568 1.00 . A A . 33 PHE N 1 1 4 4215 1 1 33 PHE O O 0.445 1.924 6.845 1.00 . A A . 33 PHE O 1 1 4 4216 1 1 34 ASP C C 1.123 0.439 9.311 1.00 . A A . 34 ASP C 1 1 4 4217 1 1 34 ASP CA C 2.031 1.646 9.129 1.00 . A A . 34 ASP CA 1 1 4 4218 1 1 34 ASP CB C 2.798 1.904 10.428 1.00 . A A . 34 ASP CB 1 1 4 4219 1 1 34 ASP CG C 4.050 2.738 10.229 1.00 . A A . 34 ASP CG 1 1 4 4220 1 1 34 ASP H H 1.305 3.628 9.312 1.00 . A A . 34 ASP H 1 1 4 4221 1 1 34 ASP HA H 2.737 1.434 8.342 1.00 . A A . 34 ASP HA 1 1 4 4222 1 1 34 ASP HB2 H 2.154 2.424 11.122 1.00 . A A . 34 ASP HB2 1 1 4 4223 1 1 34 ASP HB3 H 3.087 0.957 10.860 1.00 . A A . 34 ASP HB3 1 1 4 4224 1 1 34 ASP N N 1.264 2.826 8.739 1.00 . A A . 34 ASP N 1 1 4 4225 1 1 34 ASP O O 1.424 -0.654 8.823 1.00 . A A . 34 ASP O 1 1 4 4226 1 1 34 ASP OD1 O 3.948 3.871 9.716 1.00 . A A . 34 ASP OD1 1 1 4 4227 1 1 34 ASP OD2 O 5.145 2.264 10.608 1.00 . A A . 34 ASP OD2 1 1 4 4228 1 1 35 ASP C C -1.435 -1.003 8.912 1.00 . A A . 35 ASP C 1 1 4 4229 1 1 35 ASP CA C -0.967 -0.427 10.239 1.00 . A A . 35 ASP CA 1 1 4 4230 1 1 35 ASP CB C -2.174 0.104 11.021 1.00 . A A . 35 ASP CB 1 1 4 4231 1 1 35 ASP CG C -3.228 -0.960 11.279 1.00 . A A . 35 ASP CG 1 1 4 4232 1 1 35 ASP H H -0.158 1.529 10.400 1.00 . A A . 35 ASP H 1 1 4 4233 1 1 35 ASP HA H -0.487 -1.208 10.812 1.00 . A A . 35 ASP HA 1 1 4 4234 1 1 35 ASP HB2 H -1.837 0.486 11.973 1.00 . A A . 35 ASP HB2 1 1 4 4235 1 1 35 ASP HB3 H -2.630 0.907 10.460 1.00 . A A . 35 ASP HB3 1 1 4 4236 1 1 35 ASP N N 0.009 0.639 10.016 1.00 . A A . 35 ASP N 1 1 4 4237 1 1 35 ASP O O -1.552 -2.219 8.752 1.00 . A A . 35 ASP O 1 1 4 4238 1 1 35 ASP OD1 O -3.087 -1.712 12.270 1.00 . A A . 35 ASP OD1 1 1 4 4239 1 1 35 ASP OD2 O -4.204 -1.045 10.505 1.00 . A A . 35 ASP OD2 1 1 4 4240 1 1 36 ALA C C -1.091 -1.327 5.904 1.00 . A A . 36 ALA C 1 1 4 4241 1 1 36 ALA CA C -2.134 -0.503 6.640 1.00 . A A . 36 ALA CA 1 1 4 4242 1 1 36 ALA CB C -2.472 0.730 5.834 1.00 . A A . 36 ALA CB 1 1 4 4243 1 1 36 ALA H H -1.542 0.838 8.157 1.00 . A A . 36 ALA H 1 1 4 4244 1 1 36 ALA HA H -3.034 -1.090 6.754 1.00 . A A . 36 ALA HA 1 1 4 4245 1 1 36 ALA HB1 H -3.244 1.288 6.341 1.00 . A A . 36 ALA HB1 1 1 4 4246 1 1 36 ALA HB2 H -2.823 0.432 4.857 1.00 . A A . 36 ALA HB2 1 1 4 4247 1 1 36 ALA HB3 H -1.592 1.344 5.730 1.00 . A A . 36 ALA HB3 1 1 4 4248 1 1 36 ALA N N -1.677 -0.116 7.961 1.00 . A A . 36 ALA N 1 1 4 4249 1 1 36 ALA O O -1.399 -2.396 5.378 1.00 . A A . 36 ALA O 1 1 4 4250 1 1 37 VAL C C 1.442 -2.896 5.733 1.00 . A A . 37 VAL C 1 1 4 4251 1 1 37 VAL CA C 1.224 -1.498 5.161 1.00 . A A . 37 VAL CA 1 1 4 4252 1 1 37 VAL CB C 2.543 -0.694 5.240 1.00 . A A . 37 VAL CB 1 1 4 4253 1 1 37 VAL CG1 C 3.666 -1.421 4.513 1.00 . A A . 37 VAL CG1 1 1 4 4254 1 1 37 VAL CG2 C 2.354 0.703 4.664 1.00 . A A . 37 VAL CG2 1 1 4 4255 1 1 37 VAL H H 0.317 0.039 6.309 1.00 . A A . 37 VAL H 1 1 4 4256 1 1 37 VAL HA H 0.946 -1.586 4.119 1.00 . A A . 37 VAL HA 1 1 4 4257 1 1 37 VAL HB H 2.821 -0.598 6.279 1.00 . A A . 37 VAL HB 1 1 4 4258 1 1 37 VAL HG11 H 4.574 -0.838 4.579 1.00 . A A . 37 VAL HG11 1 1 4 4259 1 1 37 VAL HG12 H 3.398 -1.551 3.474 1.00 . A A . 37 VAL HG12 1 1 4 4260 1 1 37 VAL HG13 H 3.825 -2.387 4.968 1.00 . A A . 37 VAL HG13 1 1 4 4261 1 1 37 VAL HG21 H 2.087 0.629 3.620 1.00 . A A . 37 VAL HG21 1 1 4 4262 1 1 37 VAL HG22 H 3.274 1.261 4.763 1.00 . A A . 37 VAL HG22 1 1 4 4263 1 1 37 VAL HG23 H 1.567 1.211 5.201 1.00 . A A . 37 VAL HG23 1 1 4 4264 1 1 37 VAL N N 0.137 -0.819 5.859 1.00 . A A . 37 VAL N 1 1 4 4265 1 1 37 VAL O O 1.593 -3.866 4.986 1.00 . A A . 37 VAL O 1 1 4 4266 1 1 38 ASN C C 0.436 -5.207 7.351 1.00 . A A . 38 ASN C 1 1 4 4267 1 1 38 ASN CA C 1.585 -4.283 7.728 1.00 . A A . 38 ASN CA 1 1 4 4268 1 1 38 ASN CB C 1.638 -4.110 9.249 1.00 . A A . 38 ASN CB 1 1 4 4269 1 1 38 ASN CG C 2.909 -3.429 9.718 1.00 . A A . 38 ASN CG 1 1 4 4270 1 1 38 ASN H H 1.344 -2.178 7.601 1.00 . A A . 38 ASN H 1 1 4 4271 1 1 38 ASN HA H 2.509 -4.727 7.392 1.00 . A A . 38 ASN HA 1 1 4 4272 1 1 38 ASN HB2 H 0.795 -3.514 9.566 1.00 . A A . 38 ASN HB2 1 1 4 4273 1 1 38 ASN HB3 H 1.581 -5.082 9.717 1.00 . A A . 38 ASN HB3 1 1 4 4274 1 1 38 ASN HD21 H 1.967 -2.706 11.307 1.00 . A A . 38 ASN HD21 1 1 4 4275 1 1 38 ASN HD22 H 3.647 -2.313 11.186 1.00 . A A . 38 ASN HD22 1 1 4 4276 1 1 38 ASN N N 1.441 -2.994 7.059 1.00 . A A . 38 ASN N 1 1 4 4277 1 1 38 ASN ND2 N 2.830 -2.742 10.846 1.00 . A A . 38 ASN ND2 1 1 4 4278 1 1 38 ASN O O 0.652 -6.353 6.961 1.00 . A A . 38 ASN O 1 1 4 4279 1 1 38 ASN OD1 O 3.952 -3.523 9.072 1.00 . A A . 38 ASN OD1 1 1 4 4280 1 1 39 PHE C C -1.926 -5.992 5.698 1.00 . A A . 39 PHE C 1 1 4 4281 1 1 39 PHE CA C -1.990 -5.442 7.123 1.00 . A A . 39 PHE CA 1 1 4 4282 1 1 39 PHE CB C -3.220 -4.539 7.293 1.00 . A A . 39 PHE CB 1 1 4 4283 1 1 39 PHE CD1 C -5.154 -6.026 7.883 1.00 . A A . 39 PHE CD1 1 1 4 4284 1 1 39 PHE CD2 C -5.144 -4.975 5.741 1.00 . A A . 39 PHE CD2 1 1 4 4285 1 1 39 PHE CE1 C -6.363 -6.624 7.586 1.00 . A A . 39 PHE CE1 1 1 4 4286 1 1 39 PHE CE2 C -6.353 -5.568 5.440 1.00 . A A . 39 PHE CE2 1 1 4 4287 1 1 39 PHE CG C -4.531 -5.196 6.965 1.00 . A A . 39 PHE CG 1 1 4 4288 1 1 39 PHE CZ C -6.964 -6.395 6.363 1.00 . A A . 39 PHE CZ 1 1 4 4289 1 1 39 PHE H H -0.874 -3.754 7.747 1.00 . A A . 39 PHE H 1 1 4 4290 1 1 39 PHE HA H -2.062 -6.267 7.815 1.00 . A A . 39 PHE HA 1 1 4 4291 1 1 39 PHE HB2 H -3.270 -4.206 8.317 1.00 . A A . 39 PHE HB2 1 1 4 4292 1 1 39 PHE HB3 H -3.111 -3.677 6.648 1.00 . A A . 39 PHE HB3 1 1 4 4293 1 1 39 PHE HD1 H -4.684 -6.206 8.840 1.00 . A A . 39 PHE HD1 1 1 4 4294 1 1 39 PHE HD2 H -4.666 -4.330 5.020 1.00 . A A . 39 PHE HD2 1 1 4 4295 1 1 39 PHE HE1 H -6.838 -7.269 8.309 1.00 . A A . 39 PHE HE1 1 1 4 4296 1 1 39 PHE HE2 H -6.820 -5.387 4.485 1.00 . A A . 39 PHE HE2 1 1 4 4297 1 1 39 PHE HZ H -7.909 -6.860 6.130 1.00 . A A . 39 PHE HZ 1 1 4 4298 1 1 39 PHE N N -0.783 -4.685 7.447 1.00 . A A . 39 PHE N 1 1 4 4299 1 1 39 PHE O O -2.222 -7.165 5.457 1.00 . A A . 39 PHE O 1 1 4 4300 1 1 40 LEU C C -0.337 -6.570 3.148 1.00 . A A . 40 LEU C 1 1 4 4301 1 1 40 LEU CA C -1.418 -5.515 3.363 1.00 . A A . 40 LEU CA 1 1 4 4302 1 1 40 LEU CB C -1.112 -4.281 2.516 1.00 . A A . 40 LEU CB 1 1 4 4303 1 1 40 LEU CD1 C -1.721 -1.957 1.815 1.00 . A A . 40 LEU CD1 1 1 4 4304 1 1 40 LEU CD2 C -3.438 -3.772 1.758 1.00 . A A . 40 LEU CD2 1 1 4 4305 1 1 40 LEU CG C -2.217 -3.228 2.482 1.00 . A A . 40 LEU CG 1 1 4 4306 1 1 40 LEU H H -1.279 -4.224 5.035 1.00 . A A . 40 LEU H 1 1 4 4307 1 1 40 LEU HA H -2.370 -5.922 3.057 1.00 . A A . 40 LEU HA 1 1 4 4308 1 1 40 LEU HB2 H -0.216 -3.820 2.903 1.00 . A A . 40 LEU HB2 1 1 4 4309 1 1 40 LEU HB3 H -0.924 -4.603 1.503 1.00 . A A . 40 LEU HB3 1 1 4 4310 1 1 40 LEU HD11 H -2.519 -1.231 1.784 1.00 . A A . 40 LEU HD11 1 1 4 4311 1 1 40 LEU HD12 H -1.398 -2.180 0.810 1.00 . A A . 40 LEU HD12 1 1 4 4312 1 1 40 LEU HD13 H -0.891 -1.555 2.378 1.00 . A A . 40 LEU HD13 1 1 4 4313 1 1 40 LEU HD21 H -4.151 -2.979 1.613 1.00 . A A . 40 LEU HD21 1 1 4 4314 1 1 40 LEU HD22 H -3.888 -4.556 2.349 1.00 . A A . 40 LEU HD22 1 1 4 4315 1 1 40 LEU HD23 H -3.140 -4.169 0.799 1.00 . A A . 40 LEU HD23 1 1 4 4316 1 1 40 LEU HG H -2.506 -2.983 3.495 1.00 . A A . 40 LEU HG 1 1 4 4317 1 1 40 LEU N N -1.519 -5.141 4.767 1.00 . A A . 40 LEU N 1 1 4 4318 1 1 40 LEU O O -0.515 -7.505 2.367 1.00 . A A . 40 LEU O 1 1 4 4319 1 1 41 LYS C C 1.526 -8.698 4.338 1.00 . A A . 41 LYS C 1 1 4 4320 1 1 41 LYS CA C 1.896 -7.341 3.727 1.00 . A A . 41 LYS CA 1 1 4 4321 1 1 41 LYS CB C 3.135 -6.734 4.408 1.00 . A A . 41 LYS CB 1 1 4 4322 1 1 41 LYS CD C 4.735 -8.654 4.827 1.00 . A A . 41 LYS CD 1 1 4 4323 1 1 41 LYS CE C 4.758 -8.386 6.325 1.00 . A A . 41 LYS CE 1 1 4 4324 1 1 41 LYS CG C 4.466 -7.383 4.033 1.00 . A A . 41 LYS CG 1 1 4 4325 1 1 41 LYS H H 0.856 -5.647 4.458 1.00 . A A . 41 LYS H 1 1 4 4326 1 1 41 LYS HA H 2.102 -7.479 2.676 1.00 . A A . 41 LYS HA 1 1 4 4327 1 1 41 LYS HB2 H 3.194 -5.689 4.144 1.00 . A A . 41 LYS HB2 1 1 4 4328 1 1 41 LYS HB3 H 3.014 -6.814 5.478 1.00 . A A . 41 LYS HB3 1 1 4 4329 1 1 41 LYS HD2 H 3.959 -9.373 4.614 1.00 . A A . 41 LYS HD2 1 1 4 4330 1 1 41 LYS HD3 H 5.692 -9.056 4.528 1.00 . A A . 41 LYS HD3 1 1 4 4331 1 1 41 LYS HE2 H 5.536 -7.669 6.538 1.00 . A A . 41 LYS HE2 1 1 4 4332 1 1 41 LYS HE3 H 3.802 -7.977 6.619 1.00 . A A . 41 LYS HE3 1 1 4 4333 1 1 41 LYS HG2 H 4.449 -7.629 2.982 1.00 . A A . 41 LYS HG2 1 1 4 4334 1 1 41 LYS HG3 H 5.262 -6.677 4.223 1.00 . A A . 41 LYS HG3 1 1 4 4335 1 1 41 LYS HZ1 H 4.963 -9.424 8.130 1.00 . A A . 41 LYS HZ1 1 1 4 4336 1 1 41 LYS HZ2 H 5.962 -9.999 6.885 1.00 . A A . 41 LYS HZ2 1 1 4 4337 1 1 41 LYS HZ3 H 4.302 -10.352 6.871 1.00 . A A . 41 LYS HZ3 1 1 4 4338 1 1 41 LYS N N 0.778 -6.415 3.847 1.00 . A A . 41 LYS N 1 1 4 4339 1 1 41 LYS NZ N 5.014 -9.624 7.108 1.00 . A A . 41 LYS NZ 1 1 4 4340 1 1 41 LYS O O 1.989 -9.742 3.877 1.00 . A A . 41 LYS O 1 1 4 4341 1 1 42 ARG C C -0.535 -10.800 5.052 1.00 . A A . 42 ARG C 1 1 4 4342 1 1 42 ARG CA C 0.223 -9.898 6.021 1.00 . A A . 42 ARG CA 1 1 4 4343 1 1 42 ARG CB C -0.667 -9.567 7.221 1.00 . A A . 42 ARG CB 1 1 4 4344 1 1 42 ARG CD C -0.864 -8.517 9.500 1.00 . A A . 42 ARG CD 1 1 4 4345 1 1 42 ARG CG C 0.080 -8.937 8.384 1.00 . A A . 42 ARG CG 1 1 4 4346 1 1 42 ARG CZ C -0.729 -7.459 11.729 1.00 . A A . 42 ARG CZ 1 1 4 4347 1 1 42 ARG H H 0.351 -7.806 5.691 1.00 . A A . 42 ARG H 1 1 4 4348 1 1 42 ARG HA H 1.098 -10.426 6.372 1.00 . A A . 42 ARG HA 1 1 4 4349 1 1 42 ARG HB2 H -1.438 -8.882 6.902 1.00 . A A . 42 ARG HB2 1 1 4 4350 1 1 42 ARG HB3 H -1.132 -10.478 7.571 1.00 . A A . 42 ARG HB3 1 1 4 4351 1 1 42 ARG HD2 H -1.574 -7.806 9.107 1.00 . A A . 42 ARG HD2 1 1 4 4352 1 1 42 ARG HD3 H -1.390 -9.390 9.860 1.00 . A A . 42 ARG HD3 1 1 4 4353 1 1 42 ARG HE H 0.839 -7.829 10.529 1.00 . A A . 42 ARG HE 1 1 4 4354 1 1 42 ARG HG2 H 0.785 -9.654 8.777 1.00 . A A . 42 ARG HG2 1 1 4 4355 1 1 42 ARG HG3 H 0.611 -8.067 8.028 1.00 . A A . 42 ARG HG3 1 1 4 4356 1 1 42 ARG HH11 H -2.609 -7.918 11.135 1.00 . A A . 42 ARG HH11 1 1 4 4357 1 1 42 ARG HH12 H -2.490 -7.194 12.709 1.00 . A A . 42 ARG HH12 1 1 4 4358 1 1 42 ARG HH21 H 1.011 -6.899 12.613 1.00 . A A . 42 ARG HH21 1 1 4 4359 1 1 42 ARG HH22 H -0.429 -6.597 13.544 1.00 . A A . 42 ARG HH22 1 1 4 4360 1 1 42 ARG N N 0.676 -8.674 5.362 1.00 . A A . 42 ARG N 1 1 4 4361 1 1 42 ARG NE N -0.145 -7.904 10.617 1.00 . A A . 42 ARG NE 1 1 4 4362 1 1 42 ARG NH1 N -2.048 -7.530 11.866 1.00 . A A . 42 ARG NH1 1 1 4 4363 1 1 42 ARG NH2 N 0.008 -6.946 12.707 1.00 . A A . 42 ARG NH2 1 1 4 4364 1 1 42 ARG O O -0.148 -11.948 4.826 1.00 . A A . 42 ARG O 1 1 4 4365 1 1 43 GLU C C -1.734 -11.249 2.211 1.00 . A A . 43 GLU C 1 1 4 4366 1 1 43 GLU CA C -2.430 -11.066 3.554 1.00 . A A . 43 GLU CA 1 1 4 4367 1 1 43 GLU CB C -3.798 -10.422 3.347 1.00 . A A . 43 GLU CB 1 1 4 4368 1 1 43 GLU CD C -6.129 -10.158 4.266 1.00 . A A . 43 GLU CD 1 1 4 4369 1 1 43 GLU CG C -4.679 -10.458 4.583 1.00 . A A . 43 GLU CG 1 1 4 4370 1 1 43 GLU H H -1.865 -9.352 4.677 1.00 . A A . 43 GLU H 1 1 4 4371 1 1 43 GLU HA H -2.570 -12.040 3.997 1.00 . A A . 43 GLU HA 1 1 4 4372 1 1 43 GLU HB2 H -3.657 -9.391 3.060 1.00 . A A . 43 GLU HB2 1 1 4 4373 1 1 43 GLU HB3 H -4.309 -10.942 2.551 1.00 . A A . 43 GLU HB3 1 1 4 4374 1 1 43 GLU HG2 H -4.619 -11.441 5.023 1.00 . A A . 43 GLU HG2 1 1 4 4375 1 1 43 GLU HG3 H -4.320 -9.724 5.289 1.00 . A A . 43 GLU HG3 1 1 4 4376 1 1 43 GLU N N -1.611 -10.281 4.475 1.00 . A A . 43 GLU N 1 1 4 4377 1 1 43 GLU O O -2.018 -12.199 1.482 1.00 . A A . 43 GLU O 1 1 4 4378 1 1 43 GLU OE1 O -6.779 -11.003 3.616 1.00 . A A . 43 GLU OE1 1 1 4 4379 1 1 43 GLU OE2 O -6.624 -9.082 4.658 1.00 . A A . 43 GLU OE2 1 1 4 4380 1 1 44 GLY C C -0.670 -9.659 -0.475 1.00 . A A . 44 GLY C 1 1 4 4381 1 1 44 GLY CA C -0.073 -10.460 0.662 1.00 . A A . 44 GLY CA 1 1 4 4382 1 1 44 GLY H H -0.672 -9.579 2.488 1.00 . A A . 44 GLY H 1 1 4 4383 1 1 44 GLY HA2 H 0.935 -10.116 0.840 1.00 . A A . 44 GLY HA2 1 1 4 4384 1 1 44 GLY HA3 H -0.041 -11.499 0.375 1.00 . A A . 44 GLY HA3 1 1 4 4385 1 1 44 GLY N N -0.830 -10.339 1.888 1.00 . A A . 44 GLY N 1 1 4 4386 1 1 44 GLY O O -0.928 -10.198 -1.549 1.00 . A A . 44 GLY O 1 1 4 4387 1 1 45 TYR C C -0.184 -6.780 -1.939 1.00 . A A . 45 TYR C 1 1 4 4388 1 1 45 TYR CA C -1.371 -7.481 -1.291 1.00 . A A . 45 TYR CA 1 1 4 4389 1 1 45 TYR CB C -2.351 -6.444 -0.738 1.00 . A A . 45 TYR CB 1 1 4 4390 1 1 45 TYR CD1 C -4.706 -7.147 -1.312 1.00 . A A . 45 TYR CD1 1 1 4 4391 1 1 45 TYR CD2 C -3.973 -7.405 0.940 1.00 . A A . 45 TYR CD2 1 1 4 4392 1 1 45 TYR CE1 C -5.945 -7.657 -0.973 1.00 . A A . 45 TYR CE1 1 1 4 4393 1 1 45 TYR CE2 C -5.208 -7.917 1.286 1.00 . A A . 45 TYR CE2 1 1 4 4394 1 1 45 TYR CG C -3.701 -7.013 -0.364 1.00 . A A . 45 TYR CG 1 1 4 4395 1 1 45 TYR CZ C -6.189 -8.040 0.328 1.00 . A A . 45 TYR CZ 1 1 4 4396 1 1 45 TYR H H -0.773 -8.025 0.670 1.00 . A A . 45 TYR H 1 1 4 4397 1 1 45 TYR HA H -1.872 -8.079 -2.036 1.00 . A A . 45 TYR HA 1 1 4 4398 1 1 45 TYR HB2 H -1.926 -5.997 0.148 1.00 . A A . 45 TYR HB2 1 1 4 4399 1 1 45 TYR HB3 H -2.508 -5.676 -1.481 1.00 . A A . 45 TYR HB3 1 1 4 4400 1 1 45 TYR HD1 H -4.509 -6.846 -2.329 1.00 . A A . 45 TYR HD1 1 1 4 4401 1 1 45 TYR HD2 H -3.202 -7.306 1.691 1.00 . A A . 45 TYR HD2 1 1 4 4402 1 1 45 TYR HE1 H -6.714 -7.756 -1.726 1.00 . A A . 45 TYR HE1 1 1 4 4403 1 1 45 TYR HE2 H -5.400 -8.218 2.306 1.00 . A A . 45 TYR HE2 1 1 4 4404 1 1 45 TYR HH H -7.689 -8.175 1.529 1.00 . A A . 45 TYR HH 1 1 4 4405 1 1 45 TYR N N -0.909 -8.378 -0.238 1.00 . A A . 45 TYR N 1 1 4 4406 1 1 45 TYR O O -0.181 -6.516 -3.143 1.00 . A A . 45 TYR O 1 1 4 4407 1 1 45 TYR OH O -7.420 -8.547 0.672 1.00 . A A . 45 TYR OH 1 1 4 4408 1 1 46 ILE C C 3.264 -6.508 -0.977 1.00 . A A . 46 ILE C 1 1 4 4409 1 1 46 ILE CA C 2.041 -5.857 -1.611 1.00 . A A . 46 ILE CA 1 1 4 4410 1 1 46 ILE CB C 2.051 -4.324 -1.354 1.00 . A A . 46 ILE CB 1 1 4 4411 1 1 46 ILE CD1 C 2.465 -4.193 1.178 1.00 . A A . 46 ILE CD1 1 1 4 4412 1 1 46 ILE CG1 C 1.496 -3.968 0.035 1.00 . A A . 46 ILE CG1 1 1 4 4413 1 1 46 ILE CG2 C 1.263 -3.600 -2.434 1.00 . A A . 46 ILE CG2 1 1 4 4414 1 1 46 ILE H H 0.754 -6.715 -0.182 1.00 . A A . 46 ILE H 1 1 4 4415 1 1 46 ILE HA H 2.087 -6.016 -2.680 1.00 . A A . 46 ILE HA 1 1 4 4416 1 1 46 ILE HB H 3.076 -3.986 -1.416 1.00 . A A . 46 ILE HB 1 1 4 4417 1 1 46 ILE HD11 H 1.984 -3.940 2.111 1.00 . A A . 46 ILE HD11 1 1 4 4418 1 1 46 ILE HD12 H 3.336 -3.569 1.040 1.00 . A A . 46 ILE HD12 1 1 4 4419 1 1 46 ILE HD13 H 2.763 -5.230 1.195 1.00 . A A . 46 ILE HD13 1 1 4 4420 1 1 46 ILE HG12 H 1.220 -2.925 0.043 1.00 . A A . 46 ILE HG12 1 1 4 4421 1 1 46 ILE HG13 H 0.618 -4.567 0.224 1.00 . A A . 46 ILE HG13 1 1 4 4422 1 1 46 ILE HG21 H 0.240 -3.949 -2.429 1.00 . A A . 46 ILE HG21 1 1 4 4423 1 1 46 ILE HG22 H 1.706 -3.799 -3.398 1.00 . A A . 46 ILE HG22 1 1 4 4424 1 1 46 ILE HG23 H 1.282 -2.538 -2.241 1.00 . A A . 46 ILE HG23 1 1 4 4425 1 1 46 ILE N N 0.823 -6.487 -1.130 1.00 . A A . 46 ILE N 1 1 4 4426 1 1 46 ILE O O 3.200 -7.001 0.151 1.00 . A A . 46 ILE O 1 1 4 4427 1 1 47 ILE C C 6.762 -6.143 -1.510 1.00 . A A . 47 ILE C 1 1 4 4428 1 1 47 ILE CA C 5.611 -7.092 -1.211 1.00 . A A . 47 ILE CA 1 1 4 4429 1 1 47 ILE CB C 5.944 -8.494 -1.797 1.00 . A A . 47 ILE CB 1 1 4 4430 1 1 47 ILE CD1 C 4.940 -8.295 -4.160 1.00 . A A . 47 ILE CD1 1 1 4 4431 1 1 47 ILE CG1 C 6.191 -8.441 -3.319 1.00 . A A . 47 ILE CG1 1 1 4 4432 1 1 47 ILE CG2 C 4.843 -9.493 -1.463 1.00 . A A . 47 ILE CG2 1 1 4 4433 1 1 47 ILE H H 4.336 -6.160 -2.625 1.00 . A A . 47 ILE H 1 1 4 4434 1 1 47 ILE HA H 5.517 -7.189 -0.139 1.00 . A A . 47 ILE HA 1 1 4 4435 1 1 47 ILE HB H 6.848 -8.839 -1.315 1.00 . A A . 47 ILE HB 1 1 4 4436 1 1 47 ILE HD11 H 4.439 -7.376 -3.902 1.00 . A A . 47 ILE HD11 1 1 4 4437 1 1 47 ILE HD12 H 4.279 -9.129 -3.973 1.00 . A A . 47 ILE HD12 1 1 4 4438 1 1 47 ILE HD13 H 5.209 -8.278 -5.205 1.00 . A A . 47 ILE HD13 1 1 4 4439 1 1 47 ILE HG12 H 6.830 -7.601 -3.539 1.00 . A A . 47 ILE HG12 1 1 4 4440 1 1 47 ILE HG13 H 6.691 -9.350 -3.621 1.00 . A A . 47 ILE HG13 1 1 4 4441 1 1 47 ILE HG21 H 5.081 -10.450 -1.904 1.00 . A A . 47 ILE HG21 1 1 4 4442 1 1 47 ILE HG22 H 3.902 -9.139 -1.857 1.00 . A A . 47 ILE HG22 1 1 4 4443 1 1 47 ILE HG23 H 4.768 -9.600 -0.391 1.00 . A A . 47 ILE HG23 1 1 4 4444 1 1 47 ILE N N 4.363 -6.536 -1.715 1.00 . A A . 47 ILE N 1 1 4 4445 1 1 47 ILE O O 6.567 -5.105 -2.142 1.00 . A A . 47 ILE O 1 1 4 4446 1 1 48 GLY C C 9.287 -4.577 -0.255 1.00 . A A . 48 GLY C 1 1 4 4447 1 1 48 GLY CA C 9.122 -5.670 -1.291 1.00 . A A . 48 GLY CA 1 1 4 4448 1 1 48 GLY H H 8.046 -7.328 -0.540 1.00 . A A . 48 GLY H 1 1 4 4449 1 1 48 GLY HA2 H 10.001 -6.297 -1.279 1.00 . A A . 48 GLY HA2 1 1 4 4450 1 1 48 GLY HA3 H 9.030 -5.215 -2.265 1.00 . A A . 48 GLY HA3 1 1 4 4451 1 1 48 GLY N N 7.954 -6.496 -1.045 1.00 . A A . 48 GLY N 1 1 4 4452 1 1 48 GLY O O 10.168 -3.726 -0.373 1.00 . A A . 48 GLY O 1 1 4 4453 1 1 49 VAL C C 9.719 -3.880 2.712 1.00 . A A . 49 VAL C 1 1 4 4454 1 1 49 VAL CA C 8.499 -3.617 1.838 1.00 . A A . 49 VAL CA 1 1 4 4455 1 1 49 VAL CB C 7.223 -3.646 2.708 1.00 . A A . 49 VAL CB 1 1 4 4456 1 1 49 VAL CG1 C 7.282 -2.590 3.801 1.00 . A A . 49 VAL CG1 1 1 4 4457 1 1 49 VAL CG2 C 5.991 -3.440 1.847 1.00 . A A . 49 VAL CG2 1 1 4 4458 1 1 49 VAL H H 7.739 -5.287 0.784 1.00 . A A . 49 VAL H 1 1 4 4459 1 1 49 VAL HA H 8.588 -2.636 1.396 1.00 . A A . 49 VAL HA 1 1 4 4460 1 1 49 VAL HB H 7.150 -4.616 3.177 1.00 . A A . 49 VAL HB 1 1 4 4461 1 1 49 VAL HG11 H 8.133 -2.775 4.438 1.00 . A A . 49 VAL HG11 1 1 4 4462 1 1 49 VAL HG12 H 6.377 -2.631 4.389 1.00 . A A . 49 VAL HG12 1 1 4 4463 1 1 49 VAL HG13 H 7.373 -1.614 3.350 1.00 . A A . 49 VAL HG13 1 1 4 4464 1 1 49 VAL HG21 H 6.066 -2.489 1.340 1.00 . A A . 49 VAL HG21 1 1 4 4465 1 1 49 VAL HG22 H 5.111 -3.446 2.471 1.00 . A A . 49 VAL HG22 1 1 4 4466 1 1 49 VAL HG23 H 5.922 -4.232 1.118 1.00 . A A . 49 VAL HG23 1 1 4 4467 1 1 49 VAL N N 8.432 -4.595 0.760 1.00 . A A . 49 VAL N 1 1 4 4468 1 1 49 VAL O O 9.999 -5.024 3.065 1.00 . A A . 49 VAL O 1 1 4 4469 1 1 50 HIS C C 11.412 -2.448 5.258 1.00 . A A . 50 HIS C 1 1 4 4470 1 1 50 HIS CA C 11.660 -2.950 3.841 1.00 . A A . 50 HIS CA 1 1 4 4471 1 1 50 HIS CB C 12.814 -2.177 3.195 1.00 . A A . 50 HIS CB 1 1 4 4472 1 1 50 HIS CD2 C 12.655 -2.237 0.602 1.00 . A A . 50 HIS CD2 1 1 4 4473 1 1 50 HIS CE1 C 14.152 -3.787 0.215 1.00 . A A . 50 HIS CE1 1 1 4 4474 1 1 50 HIS CG C 13.148 -2.631 1.801 1.00 . A A . 50 HIS CG 1 1 4 4475 1 1 50 HIS H H 10.144 -1.927 2.778 1.00 . A A . 50 HIS H 1 1 4 4476 1 1 50 HIS HA H 11.917 -4.000 3.883 1.00 . A A . 50 HIS HA 1 1 4 4477 1 1 50 HIS HB2 H 12.553 -1.129 3.147 1.00 . A A . 50 HIS HB2 1 1 4 4478 1 1 50 HIS HB3 H 13.699 -2.291 3.805 1.00 . A A . 50 HIS HB3 1 1 4 4479 1 1 50 HIS HD1 H 14.627 -4.093 2.188 1.00 . A A . 50 HIS HD1 1 1 4 4480 1 1 50 HIS HD2 H 11.896 -1.483 0.439 1.00 . A A . 50 HIS HD2 1 1 4 4481 1 1 50 HIS HE1 H 14.802 -4.485 -0.292 1.00 . A A . 50 HIS HE1 1 1 4 4482 1 1 50 HIS HE2 H 13.015 -3.032 -1.308 1.00 . A A . 50 HIS HE2 1 1 4 4483 1 1 50 HIS N N 10.445 -2.821 3.049 1.00 . A A . 50 HIS N 1 1 4 4484 1 1 50 HIS ND1 N 14.083 -3.605 1.522 1.00 . A A . 50 HIS ND1 1 1 4 4485 1 1 50 HIS NE2 N 13.295 -2.970 -0.368 1.00 . A A . 50 HIS NE2 1 1 4 4486 1 1 50 HIS O O 11.047 -1.289 5.461 1.00 . A A . 50 HIS O 1 1 4 4487 1 1 51 TYR C C 12.622 -2.474 8.296 1.00 . A A . 51 TYR C 1 1 4 4488 1 1 51 TYR CA C 11.350 -2.965 7.625 1.00 . A A . 51 TYR CA 1 1 4 4489 1 1 51 TYR CB C 10.803 -4.162 8.404 1.00 . A A . 51 TYR CB 1 1 4 4490 1 1 51 TYR CD1 C 8.930 -5.116 7.007 1.00 . A A . 51 TYR CD1 1 1 4 4491 1 1 51 TYR CD2 C 8.377 -4.052 9.067 1.00 . A A . 51 TYR CD2 1 1 4 4492 1 1 51 TYR CE1 C 7.594 -5.381 6.783 1.00 . A A . 51 TYR CE1 1 1 4 4493 1 1 51 TYR CE2 C 7.042 -4.313 8.850 1.00 . A A . 51 TYR CE2 1 1 4 4494 1 1 51 TYR CG C 9.343 -4.448 8.151 1.00 . A A . 51 TYR CG 1 1 4 4495 1 1 51 TYR CZ C 6.654 -4.976 7.708 1.00 . A A . 51 TYR CZ 1 1 4 4496 1 1 51 TYR H H 11.905 -4.224 6.018 1.00 . A A . 51 TYR H 1 1 4 4497 1 1 51 TYR HA H 10.617 -2.172 7.644 1.00 . A A . 51 TYR HA 1 1 4 4498 1 1 51 TYR HB2 H 11.362 -5.045 8.131 1.00 . A A . 51 TYR HB2 1 1 4 4499 1 1 51 TYR HB3 H 10.926 -3.978 9.461 1.00 . A A . 51 TYR HB3 1 1 4 4500 1 1 51 TYR HD1 H 9.671 -5.432 6.285 1.00 . A A . 51 TYR HD1 1 1 4 4501 1 1 51 TYR HD2 H 8.686 -3.532 9.962 1.00 . A A . 51 TYR HD2 1 1 4 4502 1 1 51 TYR HE1 H 7.290 -5.901 5.888 1.00 . A A . 51 TYR HE1 1 1 4 4503 1 1 51 TYR HE2 H 6.308 -3.999 9.574 1.00 . A A . 51 TYR HE2 1 1 4 4504 1 1 51 TYR HH H 4.795 -4.495 7.816 1.00 . A A . 51 TYR HH 1 1 4 4505 1 1 51 TYR N N 11.590 -3.321 6.235 1.00 . A A . 51 TYR N 1 1 4 4506 1 1 51 TYR O O 13.728 -2.728 7.821 1.00 . A A . 51 TYR O 1 1 4 4507 1 1 51 TYR OH O 5.322 -5.242 7.495 1.00 . A A . 51 TYR OH 1 1 4 4508 1 1 52 SER C C 13.402 -2.005 11.621 1.00 . A A . 52 SER C 1 1 4 4509 1 1 52 SER CA C 13.560 -1.359 10.246 1.00 . A A . 52 SER CA 1 1 4 4510 1 1 52 SER CB C 13.619 0.165 10.367 1.00 . A A . 52 SER CB 1 1 4 4511 1 1 52 SER H H 11.539 -1.464 9.636 1.00 . A A . 52 SER H 1 1 4 4512 1 1 52 SER HA H 14.473 -1.717 9.792 1.00 . A A . 52 SER HA 1 1 4 4513 1 1 52 SER HB2 H 12.719 0.522 10.848 1.00 . A A . 52 SER HB2 1 1 4 4514 1 1 52 SER HB3 H 14.479 0.446 10.955 1.00 . A A . 52 SER HB3 1 1 4 4515 1 1 52 SER HG H 13.693 0.078 8.410 1.00 . A A . 52 SER HG 1 1 4 4516 1 1 52 SER N N 12.448 -1.753 9.395 1.00 . A A . 52 SER N 1 1 4 4517 1 1 52 SER O O 13.415 -1.326 12.649 1.00 . A A . 52 SER O 1 1 4 4518 1 1 52 SER OG O 13.722 0.766 9.085 1.00 . A A . 52 SER OG 1 1 4 4519 1 1 53 ASP C C 11.786 -3.768 13.606 1.00 . A A . 53 ASP C 1 1 4 4520 1 1 53 ASP CA C 13.051 -4.130 12.828 1.00 . A A . 53 ASP CA 1 1 4 4521 1 1 53 ASP CB C 14.277 -3.999 13.737 1.00 . A A . 53 ASP CB 1 1 4 4522 1 1 53 ASP CG C 15.484 -4.729 13.190 1.00 . A A . 53 ASP CG 1 1 4 4523 1 1 53 ASP H H 13.187 -3.785 10.742 1.00 . A A . 53 ASP H 1 1 4 4524 1 1 53 ASP HA H 12.967 -5.160 12.519 1.00 . A A . 53 ASP HA 1 1 4 4525 1 1 53 ASP HB2 H 14.529 -2.955 13.839 1.00 . A A . 53 ASP HB2 1 1 4 4526 1 1 53 ASP HB3 H 14.042 -4.404 14.709 1.00 . A A . 53 ASP HB3 1 1 4 4527 1 1 53 ASP N N 13.206 -3.326 11.608 1.00 . A A . 53 ASP N 1 1 4 4528 1 1 53 ASP O O 11.590 -4.234 14.731 1.00 . A A . 53 ASP O 1 1 4 4529 1 1 53 ASP OD1 O 16.227 -4.137 12.382 1.00 . A A . 53 ASP OD1 1 1 4 4530 1 1 53 ASP OD2 O 15.696 -5.902 13.570 1.00 . A A . 53 ASP OD2 1 1 4 4531 1 1 54 ASP C C 8.733 -1.909 12.625 1.00 . A A . 54 ASP C 1 1 4 4532 1 1 54 ASP CA C 9.660 -2.576 13.635 1.00 . A A . 54 ASP CA 1 1 4 4533 1 1 54 ASP CB C 9.895 -1.632 14.819 1.00 . A A . 54 ASP CB 1 1 4 4534 1 1 54 ASP CG C 8.612 -1.311 15.561 1.00 . A A . 54 ASP CG 1 1 4 4535 1 1 54 ASP H H 11.141 -2.598 12.122 1.00 . A A . 54 ASP H 1 1 4 4536 1 1 54 ASP HA H 9.189 -3.479 13.995 1.00 . A A . 54 ASP HA 1 1 4 4537 1 1 54 ASP HB2 H 10.584 -2.093 15.512 1.00 . A A . 54 ASP HB2 1 1 4 4538 1 1 54 ASP HB3 H 10.320 -0.708 14.457 1.00 . A A . 54 ASP HB3 1 1 4 4539 1 1 54 ASP N N 10.924 -2.954 13.006 1.00 . A A . 54 ASP N 1 1 4 4540 1 1 54 ASP O O 7.724 -2.486 12.220 1.00 . A A . 54 ASP O 1 1 4 4541 1 1 54 ASP OD1 O 8.223 -2.093 16.455 1.00 . A A . 54 ASP OD1 1 1 4 4542 1 1 54 ASP OD2 O 7.988 -0.276 15.257 1.00 . A A . 54 ASP OD2 1 1 4 4543 1 1 55 ARG C C 8.684 -0.223 9.829 1.00 . A A . 55 ARG C 1 1 4 4544 1 1 55 ARG CA C 8.265 0.052 11.265 1.00 . A A . 55 ARG CA 1 1 4 4545 1 1 55 ARG CB C 8.346 1.561 11.530 1.00 . A A . 55 ARG CB 1 1 4 4546 1 1 55 ARG CD C 7.599 3.504 12.944 1.00 . A A . 55 ARG CD 1 1 4 4547 1 1 55 ARG CG C 7.750 1.990 12.860 1.00 . A A . 55 ARG CG 1 1 4 4548 1 1 55 ARG CZ C 6.358 5.303 11.775 1.00 . A A . 55 ARG CZ 1 1 4 4549 1 1 55 ARG H H 9.926 -0.307 12.530 1.00 . A A . 55 ARG H 1 1 4 4550 1 1 55 ARG HA H 7.243 -0.270 11.396 1.00 . A A . 55 ARG HA 1 1 4 4551 1 1 55 ARG HB2 H 9.383 1.861 11.513 1.00 . A A . 55 ARG HB2 1 1 4 4552 1 1 55 ARG HB3 H 7.819 2.079 10.742 1.00 . A A . 55 ARG HB3 1 1 4 4553 1 1 55 ARG HD2 H 7.243 3.763 13.930 1.00 . A A . 55 ARG HD2 1 1 4 4554 1 1 55 ARG HD3 H 8.563 3.959 12.777 1.00 . A A . 55 ARG HD3 1 1 4 4555 1 1 55 ARG HE H 6.204 3.343 11.366 1.00 . A A . 55 ARG HE 1 1 4 4556 1 1 55 ARG HG2 H 6.778 1.533 12.972 1.00 . A A . 55 ARG HG2 1 1 4 4557 1 1 55 ARG HG3 H 8.399 1.658 13.659 1.00 . A A . 55 ARG HG3 1 1 4 4558 1 1 55 ARG HH11 H 7.538 5.986 13.285 1.00 . A A . 55 ARG HH11 1 1 4 4559 1 1 55 ARG HH12 H 6.657 7.209 12.410 1.00 . A A . 55 ARG HH12 1 1 4 4560 1 1 55 ARG HH21 H 5.049 4.950 10.257 1.00 . A A . 55 ARG HH21 1 1 4 4561 1 1 55 ARG HH22 H 5.268 6.624 10.699 1.00 . A A . 55 ARG HH22 1 1 4 4562 1 1 55 ARG N N 9.091 -0.700 12.203 1.00 . A A . 55 ARG N 1 1 4 4563 1 1 55 ARG NE N 6.654 4.014 11.948 1.00 . A A . 55 ARG NE 1 1 4 4564 1 1 55 ARG NH1 N 6.900 6.239 12.551 1.00 . A A . 55 ARG NH1 1 1 4 4565 1 1 55 ARG NH2 N 5.493 5.660 10.838 1.00 . A A . 55 ARG NH2 1 1 4 4566 1 1 55 ARG O O 9.878 -0.355 9.534 1.00 . A A . 55 ARG O 1 1 4 4567 1 1 56 PRO C C 8.421 0.872 6.892 1.00 . A A . 56 PRO C 1 1 4 4568 1 1 56 PRO CA C 7.955 -0.451 7.489 1.00 . A A . 56 PRO CA 1 1 4 4569 1 1 56 PRO CB C 6.588 -0.836 6.915 1.00 . A A . 56 PRO CB 1 1 4 4570 1 1 56 PRO CD C 6.260 -0.380 9.235 1.00 . A A . 56 PRO CD 1 1 4 4571 1 1 56 PRO CG C 5.605 -0.281 7.886 1.00 . A A . 56 PRO CG 1 1 4 4572 1 1 56 PRO HA H 8.676 -1.223 7.268 1.00 . A A . 56 PRO HA 1 1 4 4573 1 1 56 PRO HB2 H 6.468 -0.394 5.934 1.00 . A A . 56 PRO HB2 1 1 4 4574 1 1 56 PRO HB3 H 6.510 -1.912 6.844 1.00 . A A . 56 PRO HB3 1 1 4 4575 1 1 56 PRO HD2 H 5.977 0.458 9.854 1.00 . A A . 56 PRO HD2 1 1 4 4576 1 1 56 PRO HD3 H 5.998 -1.310 9.714 1.00 . A A . 56 PRO HD3 1 1 4 4577 1 1 56 PRO HG2 H 5.395 0.752 7.646 1.00 . A A . 56 PRO HG2 1 1 4 4578 1 1 56 PRO HG3 H 4.696 -0.865 7.865 1.00 . A A . 56 PRO HG3 1 1 4 4579 1 1 56 PRO N N 7.703 -0.338 8.924 1.00 . A A . 56 PRO N 1 1 4 4580 1 1 56 PRO O O 7.934 1.939 7.263 1.00 . A A . 56 PRO O 1 1 4 4581 1 1 57 HIS C C 9.835 1.682 3.770 1.00 . A A . 57 HIS C 1 1 4 4582 1 1 57 HIS CA C 9.829 1.975 5.259 1.00 . A A . 57 HIS CA 1 1 4 4583 1 1 57 HIS CB C 11.215 2.429 5.726 1.00 . A A . 57 HIS CB 1 1 4 4584 1 1 57 HIS CD2 C 11.360 2.438 8.317 1.00 . A A . 57 HIS CD2 1 1 4 4585 1 1 57 HIS CE1 C 11.123 4.588 8.650 1.00 . A A . 57 HIS CE1 1 1 4 4586 1 1 57 HIS CG C 11.222 3.022 7.105 1.00 . A A . 57 HIS CG 1 1 4 4587 1 1 57 HIS H H 9.807 -0.069 5.799 1.00 . A A . 57 HIS H 1 1 4 4588 1 1 57 HIS HA H 9.119 2.766 5.449 1.00 . A A . 57 HIS HA 1 1 4 4589 1 1 57 HIS HB2 H 11.884 1.580 5.727 1.00 . A A . 57 HIS HB2 1 1 4 4590 1 1 57 HIS HB3 H 11.591 3.175 5.039 1.00 . A A . 57 HIS HB3 1 1 4 4591 1 1 57 HIS HD1 H 10.942 5.074 6.667 1.00 . A A . 57 HIS HD1 1 1 4 4592 1 1 57 HIS HD2 H 11.501 1.383 8.507 1.00 . A A . 57 HIS HD2 1 1 4 4593 1 1 57 HIS HE1 H 11.033 5.551 9.134 1.00 . A A . 57 HIS HE1 1 1 4 4594 1 1 57 HIS HE2 H 11.566 3.336 10.210 1.00 . A A . 57 HIS HE2 1 1 4 4595 1 1 57 HIS N N 9.383 0.801 5.988 1.00 . A A . 57 HIS N 1 1 4 4596 1 1 57 HIS ND1 N 11.073 4.370 7.350 1.00 . A A . 57 HIS ND1 1 1 4 4597 1 1 57 HIS NE2 N 11.296 3.433 9.262 1.00 . A A . 57 HIS NE2 1 1 4 4598 1 1 57 HIS O O 10.103 0.554 3.345 1.00 . A A . 57 HIS O 1 1 4 4599 1 1 58 LEU C C 10.603 3.076 0.825 1.00 . A A . 58 LEU C 1 1 4 4600 1 1 58 LEU CA C 9.394 2.512 1.552 1.00 . A A . 58 LEU CA 1 1 4 4601 1 1 58 LEU CB C 8.103 3.166 1.061 1.00 . A A . 58 LEU CB 1 1 4 4602 1 1 58 LEU CD1 C 5.597 3.353 1.203 1.00 . A A . 58 LEU CD1 1 1 4 4603 1 1 58 LEU CD2 C 6.690 1.104 1.307 1.00 . A A . 58 LEU CD2 1 1 4 4604 1 1 58 LEU CG C 6.821 2.578 1.667 1.00 . A A . 58 LEU CG 1 1 4 4605 1 1 58 LEU H H 9.379 3.584 3.372 1.00 . A A . 58 LEU H 1 1 4 4606 1 1 58 LEU HA H 9.340 1.454 1.357 1.00 . A A . 58 LEU HA 1 1 4 4607 1 1 58 LEU HB2 H 8.142 4.220 1.301 1.00 . A A . 58 LEU HB2 1 1 4 4608 1 1 58 LEU HB3 H 8.052 3.056 -0.011 1.00 . A A . 58 LEU HB3 1 1 4 4609 1 1 58 LEU HD11 H 4.709 2.908 1.628 1.00 . A A . 58 LEU HD11 1 1 4 4610 1 1 58 LEU HD12 H 5.537 3.322 0.127 1.00 . A A . 58 LEU HD12 1 1 4 4611 1 1 58 LEU HD13 H 5.675 4.379 1.531 1.00 . A A . 58 LEU HD13 1 1 4 4612 1 1 58 LEU HD21 H 7.539 0.562 1.697 1.00 . A A . 58 LEU HD21 1 1 4 4613 1 1 58 LEU HD22 H 6.656 0.996 0.234 1.00 . A A . 58 LEU HD22 1 1 4 4614 1 1 58 LEU HD23 H 5.783 0.709 1.738 1.00 . A A . 58 LEU HD23 1 1 4 4615 1 1 58 LEU HG H 6.873 2.653 2.745 1.00 . A A . 58 LEU HG 1 1 4 4616 1 1 58 LEU N N 9.522 2.689 2.982 1.00 . A A . 58 LEU N 1 1 4 4617 1 1 58 LEU O O 11.202 4.062 1.256 1.00 . A A . 58 LEU O 1 1 4 4618 1 1 59 TYR C C 11.600 2.869 -2.545 1.00 . A A . 59 TYR C 1 1 4 4619 1 1 59 TYR CA C 12.067 2.844 -1.099 1.00 . A A . 59 TYR CA 1 1 4 4620 1 1 59 TYR CB C 13.265 1.900 -0.944 1.00 . A A . 59 TYR CB 1 1 4 4621 1 1 59 TYR CD1 C 13.549 1.296 1.497 1.00 . A A . 59 TYR CD1 1 1 4 4622 1 1 59 TYR CD2 C 15.081 2.848 0.533 1.00 . A A . 59 TYR CD2 1 1 4 4623 1 1 59 TYR CE1 C 14.202 1.402 2.711 1.00 . A A . 59 TYR CE1 1 1 4 4624 1 1 59 TYR CE2 C 15.739 2.957 1.743 1.00 . A A . 59 TYR CE2 1 1 4 4625 1 1 59 TYR CG C 13.977 2.017 0.388 1.00 . A A . 59 TYR CG 1 1 4 4626 1 1 59 TYR CZ C 15.295 2.234 2.829 1.00 . A A . 59 TYR CZ 1 1 4 4627 1 1 59 TYR H H 10.462 1.621 -0.519 1.00 . A A . 59 TYR H 1 1 4 4628 1 1 59 TYR HA H 12.352 3.841 -0.800 1.00 . A A . 59 TYR HA 1 1 4 4629 1 1 59 TYR HB2 H 12.924 0.882 -1.043 1.00 . A A . 59 TYR HB2 1 1 4 4630 1 1 59 TYR HB3 H 13.983 2.111 -1.724 1.00 . A A . 59 TYR HB3 1 1 4 4631 1 1 59 TYR HD1 H 12.694 0.643 1.402 1.00 . A A . 59 TYR HD1 1 1 4 4632 1 1 59 TYR HD2 H 15.427 3.413 -0.319 1.00 . A A . 59 TYR HD2 1 1 4 4633 1 1 59 TYR HE1 H 13.853 0.837 3.561 1.00 . A A . 59 TYR HE1 1 1 4 4634 1 1 59 TYR HE2 H 16.595 3.609 1.834 1.00 . A A . 59 TYR HE2 1 1 4 4635 1 1 59 TYR HH H 15.995 1.472 4.449 1.00 . A A . 59 TYR HH 1 1 4 4636 1 1 59 TYR N N 10.965 2.418 -0.259 1.00 . A A . 59 TYR N 1 1 4 4637 1 1 59 TYR O O 10.483 2.450 -2.832 1.00 . A A . 59 TYR O 1 1 4 4638 1 1 59 TYR OH O 15.949 2.340 4.036 1.00 . A A . 59 TYR OH 1 1 4 4639 1 1 60 LYS C C 12.000 2.031 -5.447 1.00 . A A . 60 LYS C 1 1 4 4640 1 1 60 LYS CA C 12.080 3.430 -4.852 1.00 . A A . 60 LYS CA 1 1 4 4641 1 1 60 LYS CB C 13.100 4.263 -5.630 1.00 . A A . 60 LYS CB 1 1 4 4642 1 1 60 LYS CD C 14.310 6.439 -5.909 1.00 . A A . 60 LYS CD 1 1 4 4643 1 1 60 LYS CE C 14.469 7.864 -5.406 1.00 . A A . 60 LYS CE 1 1 4 4644 1 1 60 LYS CG C 13.242 5.689 -5.131 1.00 . A A . 60 LYS CG 1 1 4 4645 1 1 60 LYS H H 13.343 3.626 -3.165 1.00 . A A . 60 LYS H 1 1 4 4646 1 1 60 LYS HA H 11.107 3.901 -4.915 1.00 . A A . 60 LYS HA 1 1 4 4647 1 1 60 LYS HB2 H 14.066 3.784 -5.560 1.00 . A A . 60 LYS HB2 1 1 4 4648 1 1 60 LYS HB3 H 12.799 4.297 -6.667 1.00 . A A . 60 LYS HB3 1 1 4 4649 1 1 60 LYS HD2 H 15.251 5.922 -5.798 1.00 . A A . 60 LYS HD2 1 1 4 4650 1 1 60 LYS HD3 H 14.032 6.464 -6.953 1.00 . A A . 60 LYS HD3 1 1 4 4651 1 1 60 LYS HE2 H 13.544 8.396 -5.567 1.00 . A A . 60 LYS HE2 1 1 4 4652 1 1 60 LYS HE3 H 14.690 7.836 -4.348 1.00 . A A . 60 LYS HE3 1 1 4 4653 1 1 60 LYS HG2 H 12.298 6.198 -5.252 1.00 . A A . 60 LYS HG2 1 1 4 4654 1 1 60 LYS HG3 H 13.517 5.671 -4.087 1.00 . A A . 60 LYS HG3 1 1 4 4655 1 1 60 LYS HZ1 H 15.359 8.632 -7.131 1.00 . A A . 60 LYS HZ1 1 1 4 4656 1 1 60 LYS HZ2 H 16.467 8.072 -5.975 1.00 . A A . 60 LYS HZ2 1 1 4 4657 1 1 60 LYS HZ3 H 15.664 9.544 -5.734 1.00 . A A . 60 LYS HZ3 1 1 4 4658 1 1 60 LYS N N 12.446 3.347 -3.445 1.00 . A A . 60 LYS N 1 1 4 4659 1 1 60 LYS NZ N 15.565 8.577 -6.109 1.00 . A A . 60 LYS NZ 1 1 4 4660 1 1 60 LYS O O 11.110 1.721 -6.236 1.00 . A A . 60 LYS O 1 1 4 4661 1 1 61 LEU C C 12.541 -1.099 -4.376 1.00 . A A . 61 LEU C 1 1 4 4662 1 1 61 LEU CA C 12.967 -0.185 -5.516 1.00 . A A . 61 LEU CA 1 1 4 4663 1 1 61 LEU CB C 14.374 -0.553 -6.010 1.00 . A A . 61 LEU CB 1 1 4 4664 1 1 61 LEU CD1 C 15.878 -1.836 -7.550 1.00 . A A . 61 LEU CD1 1 1 4 4665 1 1 61 LEU CD2 C 13.967 -3.012 -6.459 1.00 . A A . 61 LEU CD2 1 1 4 4666 1 1 61 LEU CG C 14.453 -1.691 -7.041 1.00 . A A . 61 LEU CG 1 1 4 4667 1 1 61 LEU H H 13.641 1.503 -4.439 1.00 . A A . 61 LEU H 1 1 4 4668 1 1 61 LEU HA H 12.265 -0.280 -6.332 1.00 . A A . 61 LEU HA 1 1 4 4669 1 1 61 LEU HB2 H 14.815 0.330 -6.451 1.00 . A A . 61 LEU HB2 1 1 4 4670 1 1 61 LEU HB3 H 14.965 -0.837 -5.153 1.00 . A A . 61 LEU HB3 1 1 4 4671 1 1 61 LEU HD11 H 16.198 -0.903 -7.992 1.00 . A A . 61 LEU HD11 1 1 4 4672 1 1 61 LEU HD12 H 15.920 -2.619 -8.293 1.00 . A A . 61 LEU HD12 1 1 4 4673 1 1 61 LEU HD13 H 16.532 -2.086 -6.727 1.00 . A A . 61 LEU HD13 1 1 4 4674 1 1 61 LEU HD21 H 14.020 -3.781 -7.216 1.00 . A A . 61 LEU HD21 1 1 4 4675 1 1 61 LEU HD22 H 12.945 -2.905 -6.129 1.00 . A A . 61 LEU HD22 1 1 4 4676 1 1 61 LEU HD23 H 14.589 -3.289 -5.621 1.00 . A A . 61 LEU HD23 1 1 4 4677 1 1 61 LEU HG H 13.824 -1.443 -7.885 1.00 . A A . 61 LEU HG 1 1 4 4678 1 1 61 LEU N N 12.942 1.189 -5.058 1.00 . A A . 61 LEU N 1 1 4 4679 1 1 61 LEU O O 13.299 -1.320 -3.429 1.00 . A A . 61 LEU O 1 1 4 4680 1 1 62 GLY C C 9.363 -2.814 -3.542 1.00 . A A . 62 GLY C 1 1 4 4681 1 1 62 GLY CA C 10.843 -2.501 -3.419 1.00 . A A . 62 GLY CA 1 1 4 4682 1 1 62 GLY H H 10.745 -1.375 -5.207 1.00 . A A . 62 GLY H 1 1 4 4683 1 1 62 GLY HA2 H 11.400 -3.426 -3.477 1.00 . A A . 62 GLY HA2 1 1 4 4684 1 1 62 GLY HA3 H 11.023 -2.045 -2.458 1.00 . A A . 62 GLY HA3 1 1 4 4685 1 1 62 GLY N N 11.324 -1.610 -4.452 1.00 . A A . 62 GLY N 1 1 4 4686 1 1 62 GLY O O 9.008 -3.937 -3.894 1.00 . A A . 62 GLY O 1 1 4 4687 1 1 63 PRO C C 6.449 -2.554 -4.545 1.00 . A A . 63 PRO C 1 1 4 4688 1 1 63 PRO CA C 7.027 -2.054 -3.224 1.00 . A A . 63 PRO CA 1 1 4 4689 1 1 63 PRO CB C 6.454 -0.672 -2.883 1.00 . A A . 63 PRO CB 1 1 4 4690 1 1 63 PRO CD C 8.821 -0.427 -2.988 1.00 . A A . 63 PRO CD 1 1 4 4691 1 1 63 PRO CG C 7.593 0.085 -2.296 1.00 . A A . 63 PRO CG 1 1 4 4692 1 1 63 PRO HA H 6.764 -2.750 -2.443 1.00 . A A . 63 PRO HA 1 1 4 4693 1 1 63 PRO HB2 H 6.087 -0.201 -3.784 1.00 . A A . 63 PRO HB2 1 1 4 4694 1 1 63 PRO HB3 H 5.647 -0.781 -2.176 1.00 . A A . 63 PRO HB3 1 1 4 4695 1 1 63 PRO HD2 H 8.995 0.119 -3.904 1.00 . A A . 63 PRO HD2 1 1 4 4696 1 1 63 PRO HD3 H 9.678 -0.360 -2.337 1.00 . A A . 63 PRO HD3 1 1 4 4697 1 1 63 PRO HG2 H 7.467 1.142 -2.485 1.00 . A A . 63 PRO HG2 1 1 4 4698 1 1 63 PRO HG3 H 7.652 -0.105 -1.235 1.00 . A A . 63 PRO HG3 1 1 4 4699 1 1 63 PRO N N 8.480 -1.834 -3.267 1.00 . A A . 63 PRO N 1 1 4 4700 1 1 63 PRO O O 6.388 -1.823 -5.534 1.00 . A A . 63 PRO O 1 1 4 4701 1 1 64 GLU C C 3.979 -4.876 -5.279 1.00 . A A . 64 GLU C 1 1 4 4702 1 1 64 GLU CA C 5.358 -4.392 -5.695 1.00 . A A . 64 GLU CA 1 1 4 4703 1 1 64 GLU CB C 6.162 -5.554 -6.280 1.00 . A A . 64 GLU CB 1 1 4 4704 1 1 64 GLU CD C 8.251 -6.291 -7.481 1.00 . A A . 64 GLU CD 1 1 4 4705 1 1 64 GLU CG C 7.537 -5.155 -6.784 1.00 . A A . 64 GLU CG 1 1 4 4706 1 1 64 GLU H H 6.202 -4.370 -3.756 1.00 . A A . 64 GLU H 1 1 4 4707 1 1 64 GLU HA H 5.248 -3.623 -6.444 1.00 . A A . 64 GLU HA 1 1 4 4708 1 1 64 GLU HB2 H 6.288 -6.310 -5.518 1.00 . A A . 64 GLU HB2 1 1 4 4709 1 1 64 GLU HB3 H 5.609 -5.978 -7.106 1.00 . A A . 64 GLU HB3 1 1 4 4710 1 1 64 GLU HG2 H 7.428 -4.337 -7.481 1.00 . A A . 64 GLU HG2 1 1 4 4711 1 1 64 GLU HG3 H 8.135 -4.834 -5.944 1.00 . A A . 64 GLU HG3 1 1 4 4712 1 1 64 GLU N N 6.038 -3.811 -4.551 1.00 . A A . 64 GLU N 1 1 4 4713 1 1 64 GLU O O 3.777 -5.275 -4.132 1.00 . A A . 64 GLU O 1 1 4 4714 1 1 64 GLU OE1 O 8.908 -7.098 -6.795 1.00 . A A . 64 GLU OE1 1 1 4 4715 1 1 64 GLU OE2 O 8.164 -6.373 -8.724 1.00 . A A . 64 GLU OE2 1 1 4 4716 1 1 65 LEU C C 1.483 -6.690 -6.452 1.00 . A A . 65 LEU C 1 1 4 4717 1 1 65 LEU CA C 1.680 -5.272 -5.931 1.00 . A A . 65 LEU CA 1 1 4 4718 1 1 65 LEU CB C 0.655 -4.320 -6.565 1.00 . A A . 65 LEU CB 1 1 4 4719 1 1 65 LEU CD1 C 1.747 -2.063 -6.187 1.00 . A A . 65 LEU CD1 1 1 4 4720 1 1 65 LEU CD2 C -0.731 -2.232 -6.399 1.00 . A A . 65 LEU CD2 1 1 4 4721 1 1 65 LEU CG C 0.525 -2.931 -5.910 1.00 . A A . 65 LEU CG 1 1 4 4722 1 1 65 LEU H H 3.258 -4.499 -7.097 1.00 . A A . 65 LEU H 1 1 4 4723 1 1 65 LEU HA H 1.543 -5.275 -4.861 1.00 . A A . 65 LEU HA 1 1 4 4724 1 1 65 LEU HB2 H 0.928 -4.175 -7.600 1.00 . A A . 65 LEU HB2 1 1 4 4725 1 1 65 LEU HB3 H -0.314 -4.798 -6.533 1.00 . A A . 65 LEU HB3 1 1 4 4726 1 1 65 LEU HD11 H 1.831 -1.889 -7.250 1.00 . A A . 65 LEU HD11 1 1 4 4727 1 1 65 LEU HD12 H 2.637 -2.566 -5.833 1.00 . A A . 65 LEU HD12 1 1 4 4728 1 1 65 LEU HD13 H 1.643 -1.116 -5.674 1.00 . A A . 65 LEU HD13 1 1 4 4729 1 1 65 LEU HD21 H -0.820 -1.270 -5.917 1.00 . A A . 65 LEU HD21 1 1 4 4730 1 1 65 LEU HD22 H -1.595 -2.836 -6.163 1.00 . A A . 65 LEU HD22 1 1 4 4731 1 1 65 LEU HD23 H -0.669 -2.094 -7.469 1.00 . A A . 65 LEU HD23 1 1 4 4732 1 1 65 LEU HG H 0.441 -3.053 -4.838 1.00 . A A . 65 LEU HG 1 1 4 4733 1 1 65 LEU N N 3.036 -4.830 -6.204 1.00 . A A . 65 LEU N 1 1 4 4734 1 1 65 LEU O O 1.863 -7.000 -7.582 1.00 . A A . 65 LEU O 1 1 4 4735 1 1 66 THR C C -0.467 -9.135 -6.908 1.00 . A A . 66 THR C 1 1 4 4736 1 1 66 THR CA C 0.720 -8.948 -5.977 1.00 . A A . 66 THR CA 1 1 4 4737 1 1 66 THR CB C 0.490 -9.803 -4.720 1.00 . A A . 66 THR CB 1 1 4 4738 1 1 66 THR CG2 C 1.699 -9.764 -3.803 1.00 . A A . 66 THR CG2 1 1 4 4739 1 1 66 THR H H 0.541 -7.222 -4.767 1.00 . A A . 66 THR H 1 1 4 4740 1 1 66 THR HA H 1.619 -9.293 -6.468 1.00 . A A . 66 THR HA 1 1 4 4741 1 1 66 THR HB H 0.318 -10.826 -5.025 1.00 . A A . 66 THR HB 1 1 4 4742 1 1 66 THR HG1 H -0.709 -9.753 -3.147 1.00 . A A . 66 THR HG1 1 1 4 4743 1 1 66 THR HG21 H 2.552 -10.185 -4.313 1.00 . A A . 66 THR HG21 1 1 4 4744 1 1 66 THR HG22 H 1.493 -10.335 -2.909 1.00 . A A . 66 THR HG22 1 1 4 4745 1 1 66 THR HG23 H 1.911 -8.740 -3.535 1.00 . A A . 66 THR HG23 1 1 4 4746 1 1 66 THR N N 0.890 -7.545 -5.629 1.00 . A A . 66 THR N 1 1 4 4747 1 1 66 THR O O -1.157 -8.173 -7.245 1.00 . A A . 66 THR O 1 1 4 4748 1 1 66 THR OG1 O -0.665 -9.327 -4.016 1.00 . A A . 66 THR OG1 1 1 4 4749 1 1 67 GLU C C -3.129 -10.493 -7.286 1.00 . A A . 67 GLU C 1 1 4 4750 1 1 67 GLU CA C -1.866 -10.717 -8.112 1.00 . A A . 67 GLU CA 1 1 4 4751 1 1 67 GLU CB C -1.773 -12.175 -8.559 1.00 . A A . 67 GLU CB 1 1 4 4752 1 1 67 GLU CD C -2.802 -14.084 -9.836 1.00 . A A . 67 GLU CD 1 1 4 4753 1 1 67 GLU CG C -2.865 -12.604 -9.521 1.00 . A A . 67 GLU CG 1 1 4 4754 1 1 67 GLU H H -0.074 -11.085 -7.054 1.00 . A A . 67 GLU H 1 1 4 4755 1 1 67 GLU HA H -1.886 -10.072 -8.978 1.00 . A A . 67 GLU HA 1 1 4 4756 1 1 67 GLU HB2 H -0.821 -12.325 -9.042 1.00 . A A . 67 GLU HB2 1 1 4 4757 1 1 67 GLU HB3 H -1.826 -12.808 -7.686 1.00 . A A . 67 GLU HB3 1 1 4 4758 1 1 67 GLU HG2 H -3.824 -12.385 -9.078 1.00 . A A . 67 GLU HG2 1 1 4 4759 1 1 67 GLU HG3 H -2.758 -12.046 -10.441 1.00 . A A . 67 GLU HG3 1 1 4 4760 1 1 67 GLU N N -0.702 -10.375 -7.311 1.00 . A A . 67 GLU N 1 1 4 4761 1 1 67 GLU O O -4.135 -9.984 -7.782 1.00 . A A . 67 GLU O 1 1 4 4762 1 1 67 GLU OE1 O -1.841 -14.516 -10.505 1.00 . A A . 67 GLU OE1 1 1 4 4763 1 1 67 GLU OE2 O -3.710 -14.825 -9.407 1.00 . A A . 67 GLU OE2 1 1 4 4764 1 1 68 LYS C C -4.462 -9.165 -4.954 1.00 . A A . 68 LYS C 1 1 4 4765 1 1 68 LYS CA C -4.127 -10.652 -5.061 1.00 . A A . 68 LYS CA 1 1 4 4766 1 1 68 LYS CB C -3.716 -11.204 -3.692 1.00 . A A . 68 LYS CB 1 1 4 4767 1 1 68 LYS CD C -4.277 -11.586 -1.275 1.00 . A A . 68 LYS CD 1 1 4 4768 1 1 68 LYS CE C -5.358 -11.540 -0.207 1.00 . A A . 68 LYS CE 1 1 4 4769 1 1 68 LYS CG C -4.792 -11.099 -2.623 1.00 . A A . 68 LYS CG 1 1 4 4770 1 1 68 LYS H H -2.215 -11.294 -5.698 1.00 . A A . 68 LYS H 1 1 4 4771 1 1 68 LYS HA H -4.994 -11.188 -5.415 1.00 . A A . 68 LYS HA 1 1 4 4772 1 1 68 LYS HB2 H -3.458 -12.247 -3.804 1.00 . A A . 68 LYS HB2 1 1 4 4773 1 1 68 LYS HB3 H -2.845 -10.663 -3.350 1.00 . A A . 68 LYS HB3 1 1 4 4774 1 1 68 LYS HD2 H -3.935 -12.605 -1.382 1.00 . A A . 68 LYS HD2 1 1 4 4775 1 1 68 LYS HD3 H -3.452 -10.960 -0.967 1.00 . A A . 68 LYS HD3 1 1 4 4776 1 1 68 LYS HE2 H -4.904 -11.741 0.752 1.00 . A A . 68 LYS HE2 1 1 4 4777 1 1 68 LYS HE3 H -5.794 -10.552 -0.197 1.00 . A A . 68 LYS HE3 1 1 4 4778 1 1 68 LYS HG2 H -5.094 -10.066 -2.531 1.00 . A A . 68 LYS HG2 1 1 4 4779 1 1 68 LYS HG3 H -5.640 -11.702 -2.915 1.00 . A A . 68 LYS HG3 1 1 4 4780 1 1 68 LYS HZ1 H -6.877 -12.376 -1.378 1.00 . A A . 68 LYS HZ1 1 1 4 4781 1 1 68 LYS HZ2 H -7.165 -12.461 0.291 1.00 . A A . 68 LYS HZ2 1 1 4 4782 1 1 68 LYS HZ3 H -6.036 -13.505 -0.430 1.00 . A A . 68 LYS HZ3 1 1 4 4783 1 1 68 LYS N N -3.043 -10.860 -6.011 1.00 . A A . 68 LYS N 1 1 4 4784 1 1 68 LYS NZ N -6.432 -12.539 -0.449 1.00 . A A . 68 LYS NZ 1 1 4 4785 1 1 68 LYS O O -5.632 -8.778 -4.959 1.00 . A A . 68 LYS O 1 1 4 4786 1 1 69 GLY C C -4.100 -6.332 -6.130 1.00 . A A . 69 GLY C 1 1 4 4787 1 1 69 GLY CA C -3.623 -6.904 -4.810 1.00 . A A . 69 GLY CA 1 1 4 4788 1 1 69 GLY H H -2.514 -8.707 -4.848 1.00 . A A . 69 GLY H 1 1 4 4789 1 1 69 GLY HA2 H -4.355 -6.684 -4.046 1.00 . A A . 69 GLY HA2 1 1 4 4790 1 1 69 GLY HA3 H -2.688 -6.434 -4.545 1.00 . A A . 69 GLY HA3 1 1 4 4791 1 1 69 GLY N N -3.425 -8.338 -4.872 1.00 . A A . 69 GLY N 1 1 4 4792 1 1 69 GLY O O -4.915 -5.411 -6.155 1.00 . A A . 69 GLY O 1 1 4 4793 1 1 70 GLU C C -5.447 -6.627 -8.827 1.00 . A A . 70 GLU C 1 1 4 4794 1 1 70 GLU CA C -3.954 -6.432 -8.564 1.00 . A A . 70 GLU CA 1 1 4 4795 1 1 70 GLU CB C -3.136 -7.196 -9.604 1.00 . A A . 70 GLU CB 1 1 4 4796 1 1 70 GLU CD C -2.463 -7.450 -12.020 1.00 . A A . 70 GLU CD 1 1 4 4797 1 1 70 GLU CG C -3.213 -6.614 -11.005 1.00 . A A . 70 GLU CG 1 1 4 4798 1 1 70 GLU H H -2.968 -7.637 -7.132 1.00 . A A . 70 GLU H 1 1 4 4799 1 1 70 GLU HA H -3.719 -5.381 -8.630 1.00 . A A . 70 GLU HA 1 1 4 4800 1 1 70 GLU HB2 H -2.100 -7.198 -9.297 1.00 . A A . 70 GLU HB2 1 1 4 4801 1 1 70 GLU HB3 H -3.491 -8.215 -9.642 1.00 . A A . 70 GLU HB3 1 1 4 4802 1 1 70 GLU HG2 H -4.250 -6.559 -11.301 1.00 . A A . 70 GLU HG2 1 1 4 4803 1 1 70 GLU HG3 H -2.788 -5.621 -10.993 1.00 . A A . 70 GLU HG3 1 1 4 4804 1 1 70 GLU N N -3.603 -6.891 -7.225 1.00 . A A . 70 GLU N 1 1 4 4805 1 1 70 GLU O O -6.118 -5.735 -9.347 1.00 . A A . 70 GLU O 1 1 4 4806 1 1 70 GLU OE1 O -1.356 -7.929 -11.704 1.00 . A A . 70 GLU OE1 1 1 4 4807 1 1 70 GLU OE2 O -2.983 -7.649 -13.131 1.00 . A A . 70 GLU OE2 1 1 4 4808 1 1 71 ASN C C -8.205 -7.237 -7.648 1.00 . A A . 71 ASN C 1 1 4 4809 1 1 71 ASN CA C -7.387 -8.086 -8.611 1.00 . A A . 71 ASN CA 1 1 4 4810 1 1 71 ASN CB C -7.669 -9.572 -8.367 1.00 . A A . 71 ASN CB 1 1 4 4811 1 1 71 ASN CG C -7.163 -10.459 -9.491 1.00 . A A . 71 ASN CG 1 1 4 4812 1 1 71 ASN H H -5.363 -8.491 -8.101 1.00 . A A . 71 ASN H 1 1 4 4813 1 1 71 ASN HA H -7.672 -7.836 -9.623 1.00 . A A . 71 ASN HA 1 1 4 4814 1 1 71 ASN HB2 H -7.189 -9.876 -7.449 1.00 . A A . 71 ASN HB2 1 1 4 4815 1 1 71 ASN HB3 H -8.736 -9.714 -8.273 1.00 . A A . 71 ASN HB3 1 1 4 4816 1 1 71 ASN HD21 H -6.838 -11.951 -8.212 1.00 . A A . 71 ASN HD21 1 1 4 4817 1 1 71 ASN HD22 H -6.448 -12.279 -9.869 1.00 . A A . 71 ASN HD22 1 1 4 4818 1 1 71 ASN N N -5.960 -7.798 -8.465 1.00 . A A . 71 ASN N 1 1 4 4819 1 1 71 ASN ND2 N -6.778 -11.684 -9.157 1.00 . A A . 71 ASN ND2 1 1 4 4820 1 1 71 ASN O O -9.342 -6.858 -7.940 1.00 . A A . 71 ASN O 1 1 4 4821 1 1 71 ASN OD1 O -7.118 -10.046 -10.652 1.00 . A A . 71 ASN OD1 1 1 4 4822 1 1 72 TYR C C -8.408 -4.662 -5.969 1.00 . A A . 72 TYR C 1 1 4 4823 1 1 72 TYR CA C -8.241 -6.106 -5.481 1.00 . A A . 72 TYR CA 1 1 4 4824 1 1 72 TYR CB C -7.401 -6.161 -4.195 1.00 . A A . 72 TYR CB 1 1 4 4825 1 1 72 TYR CD1 C -8.973 -5.315 -2.403 1.00 . A A . 72 TYR CD1 1 1 4 4826 1 1 72 TYR CD2 C -6.990 -4.069 -2.846 1.00 . A A . 72 TYR CD2 1 1 4 4827 1 1 72 TYR CE1 C -9.332 -4.403 -1.427 1.00 . A A . 72 TYR CE1 1 1 4 4828 1 1 72 TYR CE2 C -7.340 -3.156 -1.871 1.00 . A A . 72 TYR CE2 1 1 4 4829 1 1 72 TYR CG C -7.798 -5.164 -3.128 1.00 . A A . 72 TYR CG 1 1 4 4830 1 1 72 TYR CZ C -8.512 -3.325 -1.166 1.00 . A A . 72 TYR CZ 1 1 4 4831 1 1 72 TYR H H -6.704 -7.278 -6.337 1.00 . A A . 72 TYR H 1 1 4 4832 1 1 72 TYR HA H -9.217 -6.519 -5.281 1.00 . A A . 72 TYR HA 1 1 4 4833 1 1 72 TYR HB2 H -7.490 -7.148 -3.766 1.00 . A A . 72 TYR HB2 1 1 4 4834 1 1 72 TYR HB3 H -6.366 -5.982 -4.446 1.00 . A A . 72 TYR HB3 1 1 4 4835 1 1 72 TYR HD1 H -9.612 -6.160 -2.610 1.00 . A A . 72 TYR HD1 1 1 4 4836 1 1 72 TYR HD2 H -6.074 -3.937 -3.401 1.00 . A A . 72 TYR HD2 1 1 4 4837 1 1 72 TYR HE1 H -10.251 -4.537 -0.874 1.00 . A A . 72 TYR HE1 1 1 4 4838 1 1 72 TYR HE2 H -6.697 -2.312 -1.666 1.00 . A A . 72 TYR HE2 1 1 4 4839 1 1 72 TYR HH H -9.064 -2.863 0.633 1.00 . A A . 72 TYR HH 1 1 4 4840 1 1 72 TYR N N -7.607 -6.933 -6.503 1.00 . A A . 72 TYR N 1 1 4 4841 1 1 72 TYR O O -9.394 -3.997 -5.641 1.00 . A A . 72 TYR O 1 1 4 4842 1 1 72 TYR OH O -8.865 -2.407 -0.205 1.00 . A A . 72 TYR OH 1 1 4 4843 1 1 73 LEU C C -8.741 -2.639 -8.169 1.00 . A A . 73 LEU C 1 1 4 4844 1 1 73 LEU CA C -7.485 -2.850 -7.330 1.00 . A A . 73 LEU CA 1 1 4 4845 1 1 73 LEU CB C -6.250 -2.600 -8.201 1.00 . A A . 73 LEU CB 1 1 4 4846 1 1 73 LEU CD1 C -3.762 -2.490 -8.456 1.00 . A A . 73 LEU CD1 1 1 4 4847 1 1 73 LEU CD2 C -4.854 -1.490 -6.445 1.00 . A A . 73 LEU CD2 1 1 4 4848 1 1 73 LEU CG C -4.910 -2.615 -7.466 1.00 . A A . 73 LEU CG 1 1 4 4849 1 1 73 LEU H H -6.679 -4.775 -6.970 1.00 . A A . 73 LEU H 1 1 4 4850 1 1 73 LEU HA H -7.486 -2.146 -6.514 1.00 . A A . 73 LEU HA 1 1 4 4851 1 1 73 LEU HB2 H -6.221 -3.358 -8.970 1.00 . A A . 73 LEU HB2 1 1 4 4852 1 1 73 LEU HB3 H -6.362 -1.637 -8.675 1.00 . A A . 73 LEU HB3 1 1 4 4853 1 1 73 LEU HD11 H -2.824 -2.482 -7.922 1.00 . A A . 73 LEU HD11 1 1 4 4854 1 1 73 LEU HD12 H -3.867 -1.571 -9.014 1.00 . A A . 73 LEU HD12 1 1 4 4855 1 1 73 LEU HD13 H -3.783 -3.329 -9.136 1.00 . A A . 73 LEU HD13 1 1 4 4856 1 1 73 LEU HD21 H -3.904 -1.517 -5.933 1.00 . A A . 73 LEU HD21 1 1 4 4857 1 1 73 LEU HD22 H -5.653 -1.614 -5.729 1.00 . A A . 73 LEU HD22 1 1 4 4858 1 1 73 LEU HD23 H -4.965 -0.541 -6.947 1.00 . A A . 73 LEU HD23 1 1 4 4859 1 1 73 LEU HG H -4.803 -3.552 -6.940 1.00 . A A . 73 LEU HG 1 1 4 4860 1 1 73 LEU N N -7.446 -4.198 -6.765 1.00 . A A . 73 LEU N 1 1 4 4861 1 1 73 LEU O O -9.390 -1.599 -8.079 1.00 . A A . 73 LEU O 1 1 4 4862 1 1 74 LYS C C -11.536 -3.453 -9.099 1.00 . A A . 74 LYS C 1 1 4 4863 1 1 74 LYS CA C -10.222 -3.553 -9.871 1.00 . A A . 74 LYS CA 1 1 4 4864 1 1 74 LYS CB C -10.240 -4.771 -10.803 1.00 . A A . 74 LYS CB 1 1 4 4865 1 1 74 LYS CD C -11.453 -6.072 -12.578 1.00 . A A . 74 LYS CD 1 1 4 4866 1 1 74 LYS CE C -12.823 -6.591 -12.975 1.00 . A A . 74 LYS CE 1 1 4 4867 1 1 74 LYS CG C -11.557 -4.971 -11.536 1.00 . A A . 74 LYS CG 1 1 4 4868 1 1 74 LYS H H -8.538 -4.456 -8.963 1.00 . A A . 74 LYS H 1 1 4 4869 1 1 74 LYS HA H -10.105 -2.661 -10.468 1.00 . A A . 74 LYS HA 1 1 4 4870 1 1 74 LYS HB2 H -9.458 -4.659 -11.539 1.00 . A A . 74 LYS HB2 1 1 4 4871 1 1 74 LYS HB3 H -10.045 -5.656 -10.215 1.00 . A A . 74 LYS HB3 1 1 4 4872 1 1 74 LYS HD2 H -10.959 -5.680 -13.455 1.00 . A A . 74 LYS HD2 1 1 4 4873 1 1 74 LYS HD3 H -10.873 -6.886 -12.170 1.00 . A A . 74 LYS HD3 1 1 4 4874 1 1 74 LYS HE2 H -13.470 -5.748 -13.171 1.00 . A A . 74 LYS HE2 1 1 4 4875 1 1 74 LYS HE3 H -12.725 -7.184 -13.872 1.00 . A A . 74 LYS HE3 1 1 4 4876 1 1 74 LYS HG2 H -12.319 -5.240 -10.820 1.00 . A A . 74 LYS HG2 1 1 4 4877 1 1 74 LYS HG3 H -11.831 -4.047 -12.027 1.00 . A A . 74 LYS HG3 1 1 4 4878 1 1 74 LYS HZ1 H -12.871 -8.300 -11.775 1.00 . A A . 74 LYS HZ1 1 1 4 4879 1 1 74 LYS HZ2 H -14.406 -7.690 -12.158 1.00 . A A . 74 LYS HZ2 1 1 4 4880 1 1 74 LYS HZ3 H -13.448 -6.906 -10.998 1.00 . A A . 74 LYS HZ3 1 1 4 4881 1 1 74 LYS N N -9.078 -3.637 -8.972 1.00 . A A . 74 LYS N 1 1 4 4882 1 1 74 LYS NZ N -13.429 -7.426 -11.903 1.00 . A A . 74 LYS NZ 1 1 4 4883 1 1 74 LYS O O -12.390 -2.625 -9.416 1.00 . A A . 74 LYS O 1 1 4 4884 1 1 75 GLU C C -13.242 -3.058 -6.600 1.00 . A A . 75 GLU C 1 1 4 4885 1 1 75 GLU CA C -12.938 -4.357 -7.341 1.00 . A A . 75 GLU CA 1 1 4 4886 1 1 75 GLU CB C -12.896 -5.522 -6.357 1.00 . A A . 75 GLU CB 1 1 4 4887 1 1 75 GLU CD C -13.735 -7.157 -8.084 1.00 . A A . 75 GLU CD 1 1 4 4888 1 1 75 GLU CG C -12.678 -6.863 -7.036 1.00 . A A . 75 GLU CG 1 1 4 4889 1 1 75 GLU H H -10.933 -4.849 -7.809 1.00 . A A . 75 GLU H 1 1 4 4890 1 1 75 GLU HA H -13.725 -4.538 -8.059 1.00 . A A . 75 GLU HA 1 1 4 4891 1 1 75 GLU HB2 H -12.091 -5.359 -5.657 1.00 . A A . 75 GLU HB2 1 1 4 4892 1 1 75 GLU HB3 H -13.833 -5.560 -5.821 1.00 . A A . 75 GLU HB3 1 1 4 4893 1 1 75 GLU HG2 H -11.709 -6.854 -7.512 1.00 . A A . 75 GLU HG2 1 1 4 4894 1 1 75 GLU HG3 H -12.705 -7.641 -6.288 1.00 . A A . 75 GLU HG3 1 1 4 4895 1 1 75 GLU N N -11.683 -4.277 -8.076 1.00 . A A . 75 GLU N 1 1 4 4896 1 1 75 GLU O O -14.311 -2.470 -6.772 1.00 . A A . 75 GLU O 1 1 4 4897 1 1 75 GLU OE1 O -14.793 -7.707 -7.724 1.00 . A A . 75 GLU OE1 1 1 4 4898 1 1 75 GLU OE2 O -13.511 -6.833 -9.271 1.00 . A A . 75 GLU OE2 1 1 4 4899 1 1 76 ASN C C -12.042 -0.157 -5.688 1.00 . A A . 76 ASN C 1 1 4 4900 1 1 76 ASN CA C -12.502 -1.424 -4.967 1.00 . A A . 76 ASN CA 1 1 4 4901 1 1 76 ASN CB C -11.792 -1.587 -3.615 1.00 . A A . 76 ASN CB 1 1 4 4902 1 1 76 ASN CG C -12.309 -0.623 -2.556 1.00 . A A . 76 ASN CG 1 1 4 4903 1 1 76 ASN H H -11.424 -3.065 -5.770 1.00 . A A . 76 ASN H 1 1 4 4904 1 1 76 ASN HA H -13.565 -1.344 -4.789 1.00 . A A . 76 ASN HA 1 1 4 4905 1 1 76 ASN HB2 H -11.940 -2.595 -3.256 1.00 . A A . 76 ASN HB2 1 1 4 4906 1 1 76 ASN HB3 H -10.734 -1.408 -3.749 1.00 . A A . 76 ASN HB3 1 1 4 4907 1 1 76 ASN HD21 H -10.730 0.551 -2.790 1.00 . A A . 76 ASN HD21 1 1 4 4908 1 1 76 ASN HD22 H -11.875 1.063 -1.605 1.00 . A A . 76 ASN HD22 1 1 4 4909 1 1 76 ASN N N -12.290 -2.601 -5.801 1.00 . A A . 76 ASN N 1 1 4 4910 1 1 76 ASN ND2 N -11.565 0.437 -2.293 1.00 . A A . 76 ASN ND2 1 1 4 4911 1 1 76 ASN O O -12.043 0.929 -5.123 1.00 . A A . 76 ASN O 1 1 4 4912 1 1 76 ASN OD1 O -13.367 -0.844 -1.964 1.00 . A A . 76 ASN OD1 1 1 4 4913 1 1 77 GLY C C -12.263 1.902 -7.938 1.00 . A A . 77 GLY C 1 1 4 4914 1 1 77 GLY CA C -11.202 0.828 -7.750 1.00 . A A . 77 GLY CA 1 1 4 4915 1 1 77 GLY H H -11.652 -1.206 -7.345 1.00 . A A . 77 GLY H 1 1 4 4916 1 1 77 GLY HA2 H -10.346 1.272 -7.267 1.00 . A A . 77 GLY HA2 1 1 4 4917 1 1 77 GLY HA3 H -10.901 0.465 -8.723 1.00 . A A . 77 GLY HA3 1 1 4 4918 1 1 77 GLY N N -11.650 -0.307 -6.950 1.00 . A A . 77 GLY N 1 1 4 4919 1 1 77 GLY O O -11.954 3.022 -8.344 1.00 . A A . 77 GLY O 1 1 4 4920 1 1 78 THR C C -14.856 3.237 -6.448 1.00 . A A . 78 THR C 1 1 4 4921 1 1 78 THR CA C -14.617 2.497 -7.770 1.00 . A A . 78 THR CA 1 1 4 4922 1 1 78 THR CB C -15.900 1.750 -8.210 1.00 . A A . 78 THR CB 1 1 4 4923 1 1 78 THR CG2 C -16.270 0.662 -7.212 1.00 . A A . 78 THR CG2 1 1 4 4924 1 1 78 THR H H -13.686 0.651 -7.328 1.00 . A A . 78 THR H 1 1 4 4925 1 1 78 THR HA H -14.364 3.216 -8.534 1.00 . A A . 78 THR HA 1 1 4 4926 1 1 78 THR HB H -15.708 1.281 -9.164 1.00 . A A . 78 THR HB 1 1 4 4927 1 1 78 THR HG1 H -16.962 3.319 -7.650 1.00 . A A . 78 THR HG1 1 1 4 4928 1 1 78 THR HG21 H -16.427 1.106 -6.240 1.00 . A A . 78 THR HG21 1 1 4 4929 1 1 78 THR HG22 H -15.468 -0.059 -7.155 1.00 . A A . 78 THR HG22 1 1 4 4930 1 1 78 THR HG23 H -17.176 0.172 -7.535 1.00 . A A . 78 THR HG23 1 1 4 4931 1 1 78 THR N N -13.507 1.561 -7.643 1.00 . A A . 78 THR N 1 1 4 4932 1 1 78 THR O O -15.866 3.926 -6.275 1.00 . A A . 78 THR O 1 1 4 4933 1 1 78 THR OG1 O -16.998 2.660 -8.358 1.00 . A A . 78 THR OG1 1 1 4 4934 1 1 79 TRP C C -13.982 5.223 -4.261 1.00 . A A . 79 TRP C 1 1 4 4935 1 1 79 TRP CA C -13.992 3.696 -4.204 1.00 . A A . 79 TRP CA 1 1 4 4936 1 1 79 TRP CB C -12.827 3.190 -3.349 1.00 . A A . 79 TRP CB 1 1 4 4937 1 1 79 TRP CD1 C -13.625 3.463 -0.929 1.00 . A A . 79 TRP CD1 1 1 4 4938 1 1 79 TRP CD2 C -11.833 4.693 -1.459 1.00 . A A . 79 TRP CD2 1 1 4 4939 1 1 79 TRP CE2 C -12.161 4.935 -0.114 1.00 . A A . 79 TRP CE2 1 1 4 4940 1 1 79 TRP CE3 C -10.737 5.355 -2.015 1.00 . A A . 79 TRP CE3 1 1 4 4941 1 1 79 TRP CG C -12.784 3.752 -1.964 1.00 . A A . 79 TRP CG 1 1 4 4942 1 1 79 TRP CH2 C -10.366 6.448 0.112 1.00 . A A . 79 TRP CH2 1 1 4 4943 1 1 79 TRP CZ2 C -11.434 5.814 0.682 1.00 . A A . 79 TRP CZ2 1 1 4 4944 1 1 79 TRP CZ3 C -10.015 6.226 -1.225 1.00 . A A . 79 TRP CZ3 1 1 4 4945 1 1 79 TRP H H -13.106 2.578 -5.762 1.00 . A A . 79 TRP H 1 1 4 4946 1 1 79 TRP HA H -14.918 3.371 -3.756 1.00 . A A . 79 TRP HA 1 1 4 4947 1 1 79 TRP HB2 H -12.895 2.116 -3.269 1.00 . A A . 79 TRP HB2 1 1 4 4948 1 1 79 TRP HB3 H -11.897 3.446 -3.839 1.00 . A A . 79 TRP HB3 1 1 4 4949 1 1 79 TRP HD1 H -14.457 2.776 -0.993 1.00 . A A . 79 TRP HD1 1 1 4 4950 1 1 79 TRP HE1 H -13.716 4.142 1.063 1.00 . A A . 79 TRP HE1 1 1 4 4951 1 1 79 TRP HE3 H -10.452 5.196 -3.044 1.00 . A A . 79 TRP HE3 1 1 4 4952 1 1 79 TRP HH2 H -9.774 7.140 0.693 1.00 . A A . 79 TRP HH2 1 1 4 4953 1 1 79 TRP HZ2 H -11.691 5.994 1.715 1.00 . A A . 79 TRP HZ2 1 1 4 4954 1 1 79 TRP HZ3 H -9.166 6.749 -1.638 1.00 . A A . 79 TRP HZ3 1 1 4 4955 1 1 79 TRP N N -13.904 3.101 -5.534 1.00 . A A . 79 TRP N 1 1 4 4956 1 1 79 TRP NE1 N -13.261 4.175 0.186 1.00 . A A . 79 TRP NE1 1 1 4 4957 1 1 79 TRP O O -13.242 5.828 -5.043 1.00 . A A . 79 TRP O 1 1 4 4958 1 1 80 SER C C -13.666 7.789 -2.537 1.00 . A A . 80 SER C 1 1 4 4959 1 1 80 SER CA C -14.878 7.277 -3.309 1.00 . A A . 80 SER CA 1 1 4 4960 1 1 80 SER CB C -16.163 7.683 -2.589 1.00 . A A . 80 SER CB 1 1 4 4961 1 1 80 SER H H -15.417 5.289 -2.879 1.00 . A A . 80 SER H 1 1 4 4962 1 1 80 SER HA H -14.876 7.700 -4.303 1.00 . A A . 80 SER HA 1 1 4 4963 1 1 80 SER HB2 H -16.052 7.506 -1.529 1.00 . A A . 80 SER HB2 1 1 4 4964 1 1 80 SER HB3 H -16.353 8.732 -2.761 1.00 . A A . 80 SER HB3 1 1 4 4965 1 1 80 SER HG H -17.638 7.364 -3.853 1.00 . A A . 80 SER HG 1 1 4 4966 1 1 80 SER N N -14.819 5.831 -3.429 1.00 . A A . 80 SER N 1 1 4 4967 1 1 80 SER O O -13.495 7.474 -1.360 1.00 . A A . 80 SER O 1 1 4 4968 1 1 80 SER OG O -17.270 6.933 -3.064 1.00 . A A . 80 SER OG 1 1 4 4969 1 1 81 LYS C C -11.874 10.212 -1.617 1.00 . A A . 81 LYS C 1 1 4 4970 1 1 81 LYS CA C -11.598 9.070 -2.598 1.00 . A A . 81 LYS CA 1 1 4 4971 1 1 81 LYS CB C -10.636 9.532 -3.693 1.00 . A A . 81 LYS CB 1 1 4 4972 1 1 81 LYS CD C -9.418 8.977 -5.820 1.00 . A A . 81 LYS CD 1 1 4 4973 1 1 81 LYS CE C -9.142 7.903 -6.856 1.00 . A A . 81 LYS CE 1 1 4 4974 1 1 81 LYS CG C -10.300 8.448 -4.702 1.00 . A A . 81 LYS CG 1 1 4 4975 1 1 81 LYS H H -13.048 8.831 -4.120 1.00 . A A . 81 LYS H 1 1 4 4976 1 1 81 LYS HA H -11.146 8.254 -2.057 1.00 . A A . 81 LYS HA 1 1 4 4977 1 1 81 LYS HB2 H -11.081 10.362 -4.220 1.00 . A A . 81 LYS HB2 1 1 4 4978 1 1 81 LYS HB3 H -9.716 9.861 -3.232 1.00 . A A . 81 LYS HB3 1 1 4 4979 1 1 81 LYS HD2 H -9.916 9.808 -6.299 1.00 . A A . 81 LYS HD2 1 1 4 4980 1 1 81 LYS HD3 H -8.481 9.310 -5.399 1.00 . A A . 81 LYS HD3 1 1 4 4981 1 1 81 LYS HE2 H -8.487 8.309 -7.611 1.00 . A A . 81 LYS HE2 1 1 4 4982 1 1 81 LYS HE3 H -8.655 7.070 -6.367 1.00 . A A . 81 LYS HE3 1 1 4 4983 1 1 81 LYS HG2 H -9.781 7.648 -4.196 1.00 . A A . 81 LYS HG2 1 1 4 4984 1 1 81 LYS HG3 H -11.218 8.069 -5.129 1.00 . A A . 81 LYS HG3 1 1 4 4985 1 1 81 LYS HZ1 H -11.167 7.391 -6.818 1.00 . A A . 81 LYS HZ1 1 1 4 4986 1 1 81 LYS HZ2 H -10.242 6.457 -7.880 1.00 . A A . 81 LYS HZ2 1 1 4 4987 1 1 81 LYS HZ3 H -10.655 8.047 -8.296 1.00 . A A . 81 LYS HZ3 1 1 4 4988 1 1 81 LYS N N -12.831 8.576 -3.201 1.00 . A A . 81 LYS N 1 1 4 4989 1 1 81 LYS NZ N -10.389 7.419 -7.506 1.00 . A A . 81 LYS NZ 1 1 4 4990 1 1 81 LYS O O -12.942 10.286 -1.010 1.00 . A A . 81 LYS O 1 1 4 4991 1 1 82 ALA C C -12.080 13.208 -0.841 1.00 . A A . 82 ALA C 1 1 4 4992 1 1 82 ALA CA C -10.975 12.203 -0.508 1.00 . A A . 82 ALA CA 1 1 4 4993 1 1 82 ALA CB C -9.627 12.907 -0.414 1.00 . A A . 82 ALA CB 1 1 4 4994 1 1 82 ALA H H -10.103 11.033 -2.040 1.00 . A A . 82 ALA H 1 1 4 4995 1 1 82 ALA HA H -11.187 11.770 0.458 1.00 . A A . 82 ALA HA 1 1 4 4996 1 1 82 ALA HB1 H -9.667 13.659 0.361 1.00 . A A . 82 ALA HB1 1 1 4 4997 1 1 82 ALA HB2 H -9.399 13.375 -1.360 1.00 . A A . 82 ALA HB2 1 1 4 4998 1 1 82 ALA HB3 H -8.860 12.185 -0.175 1.00 . A A . 82 ALA HB3 1 1 4 4999 1 1 82 ALA N N -10.901 11.111 -1.477 1.00 . A A . 82 ALA N 1 1 4 5000 1 1 82 ALA O O -12.314 14.157 -0.092 1.00 . A A . 82 ALA O 1 1 5 5001 1 1 5 LYS C C -10.141 2.721 3.424 1.00 . A A . 5 LYS C 1 1 5 5002 1 1 5 LYS CA C -10.999 1.937 4.412 1.00 . A A . 5 LYS CA 1 1 5 5003 1 1 5 LYS CB C -10.555 2.247 5.848 1.00 . A A . 5 LYS CB 1 1 5 5004 1 1 5 LYS CD C -12.753 2.377 7.066 1.00 . A A . 5 LYS CD 1 1 5 5005 1 1 5 LYS CE C -12.522 3.848 7.373 1.00 . A A . 5 LYS CE 1 1 5 5006 1 1 5 LYS CG C -11.437 1.629 6.921 1.00 . A A . 5 LYS CG 1 1 5 5007 1 1 5 LYS H H -10.221 -0.019 4.623 1.00 . A A . 5 LYS H 1 1 5 5008 1 1 5 LYS HA H -12.031 2.234 4.292 1.00 . A A . 5 LYS HA 1 1 5 5009 1 1 5 LYS HB2 H -9.549 1.880 5.989 1.00 . A A . 5 LYS HB2 1 1 5 5010 1 1 5 LYS HB3 H -10.557 3.319 5.987 1.00 . A A . 5 LYS HB3 1 1 5 5011 1 1 5 LYS HD2 H -13.308 2.294 6.145 1.00 . A A . 5 LYS HD2 1 1 5 5012 1 1 5 LYS HD3 H -13.319 1.935 7.873 1.00 . A A . 5 LYS HD3 1 1 5 5013 1 1 5 LYS HE2 H -11.812 3.925 8.182 1.00 . A A . 5 LYS HE2 1 1 5 5014 1 1 5 LYS HE3 H -12.112 4.325 6.494 1.00 . A A . 5 LYS HE3 1 1 5 5015 1 1 5 LYS HG2 H -11.647 0.605 6.653 1.00 . A A . 5 LYS HG2 1 1 5 5016 1 1 5 LYS HG3 H -10.913 1.656 7.865 1.00 . A A . 5 LYS HG3 1 1 5 5017 1 1 5 LYS HZ1 H -14.537 4.327 7.085 1.00 . A A . 5 LYS HZ1 1 1 5 5018 1 1 5 LYS HZ2 H -13.614 5.577 7.773 1.00 . A A . 5 LYS HZ2 1 1 5 5019 1 1 5 LYS HZ3 H -14.068 4.246 8.718 1.00 . A A . 5 LYS HZ3 1 1 5 5020 1 1 5 LYS N N -10.912 0.506 4.156 1.00 . A A . 5 LYS N 1 1 5 5021 1 1 5 LYS NZ N -13.772 4.546 7.762 1.00 . A A . 5 LYS NZ 1 1 5 5022 1 1 5 LYS O O -10.515 2.907 2.267 1.00 . A A . 5 LYS O 1 1 5 5023 1 1 6 LEU C C -6.962 3.090 2.483 1.00 . A A . 6 LEU C 1 1 5 5024 1 1 6 LEU CA C -8.081 3.952 3.046 1.00 . A A . 6 LEU CA 1 1 5 5025 1 1 6 LEU CB C -7.486 5.127 3.834 1.00 . A A . 6 LEU CB 1 1 5 5026 1 1 6 LEU CD1 C -8.764 6.886 2.583 1.00 . A A . 6 LEU CD1 1 1 5 5027 1 1 6 LEU CD2 C -9.618 6.079 4.796 1.00 . A A . 6 LEU CD2 1 1 5 5028 1 1 6 LEU CG C -8.378 6.369 3.960 1.00 . A A . 6 LEU CG 1 1 5 5029 1 1 6 LEU H H -8.713 2.961 4.808 1.00 . A A . 6 LEU H 1 1 5 5030 1 1 6 LEU HA H -8.660 4.343 2.222 1.00 . A A . 6 LEU HA 1 1 5 5031 1 1 6 LEU HB2 H -7.253 4.780 4.830 1.00 . A A . 6 LEU HB2 1 1 5 5032 1 1 6 LEU HB3 H -6.566 5.423 3.353 1.00 . A A . 6 LEU HB3 1 1 5 5033 1 1 6 LEU HD11 H -7.871 7.156 2.038 1.00 . A A . 6 LEU HD11 1 1 5 5034 1 1 6 LEU HD12 H -9.400 7.754 2.686 1.00 . A A . 6 LEU HD12 1 1 5 5035 1 1 6 LEU HD13 H -9.295 6.114 2.045 1.00 . A A . 6 LEU HD13 1 1 5 5036 1 1 6 LEU HD21 H -9.319 5.733 5.775 1.00 . A A . 6 LEU HD21 1 1 5 5037 1 1 6 LEU HD22 H -10.212 5.318 4.309 1.00 . A A . 6 LEU HD22 1 1 5 5038 1 1 6 LEU HD23 H -10.202 6.981 4.898 1.00 . A A . 6 LEU HD23 1 1 5 5039 1 1 6 LEU HG H -7.819 7.148 4.456 1.00 . A A . 6 LEU HG 1 1 5 5040 1 1 6 LEU N N -8.978 3.165 3.881 1.00 . A A . 6 LEU N 1 1 5 5041 1 1 6 LEU O O -6.151 3.557 1.686 1.00 . A A . 6 LEU O 1 1 5 5042 1 1 7 ARG C C -5.887 0.663 0.961 1.00 . A A . 7 ARG C 1 1 5 5043 1 1 7 ARG CA C -5.869 0.923 2.465 1.00 . A A . 7 ARG CA 1 1 5 5044 1 1 7 ARG CB C -5.915 -0.385 3.255 1.00 . A A . 7 ARG CB 1 1 5 5045 1 1 7 ARG CD C -5.219 -1.569 5.377 1.00 . A A . 7 ARG CD 1 1 5 5046 1 1 7 ARG CG C -5.270 -0.251 4.623 1.00 . A A . 7 ARG CG 1 1 5 5047 1 1 7 ARG CZ C -6.740 -2.514 7.076 1.00 . A A . 7 ARG CZ 1 1 5 5048 1 1 7 ARG H H -7.649 1.488 3.466 1.00 . A A . 7 ARG H 1 1 5 5049 1 1 7 ARG HA H -4.937 1.422 2.698 1.00 . A A . 7 ARG HA 1 1 5 5050 1 1 7 ARG HB2 H -6.946 -0.678 3.388 1.00 . A A . 7 ARG HB2 1 1 5 5051 1 1 7 ARG HB3 H -5.394 -1.152 2.703 1.00 . A A . 7 ARG HB3 1 1 5 5052 1 1 7 ARG HD2 H -4.853 -2.336 4.712 1.00 . A A . 7 ARG HD2 1 1 5 5053 1 1 7 ARG HD3 H -4.542 -1.464 6.211 1.00 . A A . 7 ARG HD3 1 1 5 5054 1 1 7 ARG HE H -7.308 -1.820 5.282 1.00 . A A . 7 ARG HE 1 1 5 5055 1 1 7 ARG HG2 H -4.262 0.112 4.496 1.00 . A A . 7 ARG HG2 1 1 5 5056 1 1 7 ARG HG3 H -5.837 0.462 5.202 1.00 . A A . 7 ARG HG3 1 1 5 5057 1 1 7 ARG HH11 H -4.807 -2.386 7.666 1.00 . A A . 7 ARG HH11 1 1 5 5058 1 1 7 ARG HH12 H -5.882 -3.088 8.832 1.00 . A A . 7 ARG HH12 1 1 5 5059 1 1 7 ARG HH21 H -8.740 -2.753 6.776 1.00 . A A . 7 ARG HH21 1 1 5 5060 1 1 7 ARG HH22 H -8.138 -3.289 8.323 1.00 . A A . 7 ARG HH22 1 1 5 5061 1 1 7 ARG N N -6.937 1.823 2.879 1.00 . A A . 7 ARG N 1 1 5 5062 1 1 7 ARG NE N -6.529 -1.967 5.881 1.00 . A A . 7 ARG NE 1 1 5 5063 1 1 7 ARG NH1 N -5.728 -2.674 7.924 1.00 . A A . 7 ARG NH1 1 1 5 5064 1 1 7 ARG NH2 N -7.967 -2.883 7.425 1.00 . A A . 7 ARG NH2 1 1 5 5065 1 1 7 ARG O O -4.865 0.292 0.388 1.00 . A A . 7 ARG O 1 1 5 5066 1 1 8 TYR C C -6.335 1.995 -1.736 1.00 . A A . 8 TYR C 1 1 5 5067 1 1 8 TYR CA C -7.071 0.804 -1.142 1.00 . A A . 8 TYR CA 1 1 5 5068 1 1 8 TYR CB C -8.495 0.778 -1.696 1.00 . A A . 8 TYR CB 1 1 5 5069 1 1 8 TYR CD1 C -8.129 -0.193 -3.999 1.00 . A A . 8 TYR CD1 1 1 5 5070 1 1 8 TYR CD2 C -8.866 2.068 -3.839 1.00 . A A . 8 TYR CD2 1 1 5 5071 1 1 8 TYR CE1 C -8.101 -0.089 -5.375 1.00 . A A . 8 TYR CE1 1 1 5 5072 1 1 8 TYR CE2 C -8.848 2.176 -5.215 1.00 . A A . 8 TYR CE2 1 1 5 5073 1 1 8 TYR CG C -8.510 0.883 -3.207 1.00 . A A . 8 TYR CG 1 1 5 5074 1 1 8 TYR CZ C -8.461 1.094 -5.977 1.00 . A A . 8 TYR CZ 1 1 5 5075 1 1 8 TYR H H -7.850 1.059 0.820 1.00 . A A . 8 TYR H 1 1 5 5076 1 1 8 TYR HA H -6.561 -0.099 -1.441 1.00 . A A . 8 TYR HA 1 1 5 5077 1 1 8 TYR HB2 H -8.978 -0.146 -1.415 1.00 . A A . 8 TYR HB2 1 1 5 5078 1 1 8 TYR HB3 H -9.052 1.611 -1.295 1.00 . A A . 8 TYR HB3 1 1 5 5079 1 1 8 TYR HD1 H -7.849 -1.122 -3.524 1.00 . A A . 8 TYR HD1 1 1 5 5080 1 1 8 TYR HD2 H -9.166 2.913 -3.239 1.00 . A A . 8 TYR HD2 1 1 5 5081 1 1 8 TYR HE1 H -7.800 -0.938 -5.974 1.00 . A A . 8 TYR HE1 1 1 5 5082 1 1 8 TYR HE2 H -9.131 3.105 -5.688 1.00 . A A . 8 TYR HE2 1 1 5 5083 1 1 8 TYR HH H -8.781 0.395 -7.742 1.00 . A A . 8 TYR HH 1 1 5 5084 1 1 8 TYR N N -7.032 0.870 0.315 1.00 . A A . 8 TYR N 1 1 5 5085 1 1 8 TYR O O -5.529 1.843 -2.652 1.00 . A A . 8 TYR O 1 1 5 5086 1 1 8 TYR OH O -8.425 1.199 -7.348 1.00 . A A . 8 TYR OH 1 1 5 5087 1 1 9 ALA C C -4.469 4.276 -1.508 1.00 . A A . 9 ALA C 1 1 5 5088 1 1 9 ALA CA C -5.974 4.399 -1.669 1.00 . A A . 9 ALA CA 1 1 5 5089 1 1 9 ALA CB C -6.502 5.606 -0.908 1.00 . A A . 9 ALA CB 1 1 5 5090 1 1 9 ALA H H -7.278 3.235 -0.484 1.00 . A A . 9 ALA H 1 1 5 5091 1 1 9 ALA HA H -6.208 4.527 -2.717 1.00 . A A . 9 ALA HA 1 1 5 5092 1 1 9 ALA HB1 H -7.573 5.673 -1.036 1.00 . A A . 9 ALA HB1 1 1 5 5093 1 1 9 ALA HB2 H -6.037 6.504 -1.289 1.00 . A A . 9 ALA HB2 1 1 5 5094 1 1 9 ALA HB3 H -6.271 5.498 0.141 1.00 . A A . 9 ALA HB3 1 1 5 5095 1 1 9 ALA N N -6.621 3.180 -1.208 1.00 . A A . 9 ALA N 1 1 5 5096 1 1 9 ALA O O -3.709 4.704 -2.367 1.00 . A A . 9 ALA O 1 1 5 5097 1 1 10 ILE C C -2.049 2.553 -1.294 1.00 . A A . 10 ILE C 1 1 5 5098 1 1 10 ILE CA C -2.644 3.390 -0.163 1.00 . A A . 10 ILE CA 1 1 5 5099 1 1 10 ILE CB C -2.445 2.671 1.190 1.00 . A A . 10 ILE CB 1 1 5 5100 1 1 10 ILE CD1 C -3.024 2.855 3.673 1.00 . A A . 10 ILE CD1 1 1 5 5101 1 1 10 ILE CG1 C -3.052 3.514 2.314 1.00 . A A . 10 ILE CG1 1 1 5 5102 1 1 10 ILE CG2 C -0.965 2.414 1.454 1.00 . A A . 10 ILE CG2 1 1 5 5103 1 1 10 ILE H H -4.716 3.381 0.258 1.00 . A A . 10 ILE H 1 1 5 5104 1 1 10 ILE HA H -2.130 4.340 -0.121 1.00 . A A . 10 ILE HA 1 1 5 5105 1 1 10 ILE HB H -2.952 1.719 1.147 1.00 . A A . 10 ILE HB 1 1 5 5106 1 1 10 ILE HD11 H -3.490 3.506 4.398 1.00 . A A . 10 ILE HD11 1 1 5 5107 1 1 10 ILE HD12 H -2.001 2.669 3.961 1.00 . A A . 10 ILE HD12 1 1 5 5108 1 1 10 ILE HD13 H -3.561 1.921 3.630 1.00 . A A . 10 ILE HD13 1 1 5 5109 1 1 10 ILE HG12 H -2.507 4.442 2.390 1.00 . A A . 10 ILE HG12 1 1 5 5110 1 1 10 ILE HG13 H -4.084 3.729 2.072 1.00 . A A . 10 ILE HG13 1 1 5 5111 1 1 10 ILE HG21 H -0.555 1.815 0.654 1.00 . A A . 10 ILE HG21 1 1 5 5112 1 1 10 ILE HG22 H -0.852 1.888 2.391 1.00 . A A . 10 ILE HG22 1 1 5 5113 1 1 10 ILE HG23 H -0.439 3.357 1.504 1.00 . A A . 10 ILE HG23 1 1 5 5114 1 1 10 ILE N N -4.053 3.656 -0.411 1.00 . A A . 10 ILE N 1 1 5 5115 1 1 10 ILE O O -1.039 2.931 -1.883 1.00 . A A . 10 ILE O 1 1 5 5116 1 1 11 LEU C C -2.228 1.331 -4.023 1.00 . A A . 11 LEU C 1 1 5 5117 1 1 11 LEU CA C -2.262 0.566 -2.705 1.00 . A A . 11 LEU CA 1 1 5 5118 1 1 11 LEU CB C -3.202 -0.637 -2.845 1.00 . A A . 11 LEU CB 1 1 5 5119 1 1 11 LEU CD1 C -4.310 -2.655 -1.860 1.00 . A A . 11 LEU CD1 1 1 5 5120 1 1 11 LEU CD2 C -1.894 -2.217 -1.408 1.00 . A A . 11 LEU CD2 1 1 5 5121 1 1 11 LEU CG C -3.254 -1.581 -1.644 1.00 . A A . 11 LEU CG 1 1 5 5122 1 1 11 LEU H H -3.496 1.188 -1.092 1.00 . A A . 11 LEU H 1 1 5 5123 1 1 11 LEU HA H -1.268 0.213 -2.476 1.00 . A A . 11 LEU HA 1 1 5 5124 1 1 11 LEU HB2 H -4.200 -0.264 -3.025 1.00 . A A . 11 LEU HB2 1 1 5 5125 1 1 11 LEU HB3 H -2.891 -1.208 -3.707 1.00 . A A . 11 LEU HB3 1 1 5 5126 1 1 11 LEU HD11 H -4.079 -3.210 -2.759 1.00 . A A . 11 LEU HD11 1 1 5 5127 1 1 11 LEU HD12 H -5.280 -2.190 -1.964 1.00 . A A . 11 LEU HD12 1 1 5 5128 1 1 11 LEU HD13 H -4.320 -3.325 -1.014 1.00 . A A . 11 LEU HD13 1 1 5 5129 1 1 11 LEU HD21 H -1.948 -2.882 -0.560 1.00 . A A . 11 LEU HD21 1 1 5 5130 1 1 11 LEU HD22 H -1.164 -1.445 -1.214 1.00 . A A . 11 LEU HD22 1 1 5 5131 1 1 11 LEU HD23 H -1.601 -2.775 -2.285 1.00 . A A . 11 LEU HD23 1 1 5 5132 1 1 11 LEU HG H -3.522 -1.018 -0.762 1.00 . A A . 11 LEU HG 1 1 5 5133 1 1 11 LEU N N -2.700 1.435 -1.609 1.00 . A A . 11 LEU N 1 1 5 5134 1 1 11 LEU O O -1.266 1.240 -4.789 1.00 . A A . 11 LEU O 1 1 5 5135 1 1 12 LYS C C -2.320 3.915 -5.602 1.00 . A A . 12 LYS C 1 1 5 5136 1 1 12 LYS CA C -3.422 2.864 -5.496 1.00 . A A . 12 LYS CA 1 1 5 5137 1 1 12 LYS CB C -4.797 3.529 -5.534 1.00 . A A . 12 LYS CB 1 1 5 5138 1 1 12 LYS CD C -6.450 4.956 -6.757 1.00 . A A . 12 LYS CD 1 1 5 5139 1 1 12 LYS CE C -6.725 5.790 -5.515 1.00 . A A . 12 LYS CE 1 1 5 5140 1 1 12 LYS CG C -5.035 4.405 -6.753 1.00 . A A . 12 LYS CG 1 1 5 5141 1 1 12 LYS H H -4.014 2.113 -3.611 1.00 . A A . 12 LYS H 1 1 5 5142 1 1 12 LYS HA H -3.339 2.187 -6.331 1.00 . A A . 12 LYS HA 1 1 5 5143 1 1 12 LYS HB2 H -5.555 2.760 -5.520 1.00 . A A . 12 LYS HB2 1 1 5 5144 1 1 12 LYS HB3 H -4.909 4.144 -4.650 1.00 . A A . 12 LYS HB3 1 1 5 5145 1 1 12 LYS HD2 H -6.584 5.574 -7.632 1.00 . A A . 12 LYS HD2 1 1 5 5146 1 1 12 LYS HD3 H -7.147 4.130 -6.788 1.00 . A A . 12 LYS HD3 1 1 5 5147 1 1 12 LYS HE2 H -7.790 5.930 -5.419 1.00 . A A . 12 LYS HE2 1 1 5 5148 1 1 12 LYS HE3 H -6.350 5.255 -4.654 1.00 . A A . 12 LYS HE3 1 1 5 5149 1 1 12 LYS HG2 H -4.336 5.229 -6.735 1.00 . A A . 12 LYS HG2 1 1 5 5150 1 1 12 LYS HG3 H -4.882 3.816 -7.645 1.00 . A A . 12 LYS HG3 1 1 5 5151 1 1 12 LYS HZ1 H -6.463 7.682 -6.350 1.00 . A A . 12 LYS HZ1 1 1 5 5152 1 1 12 LYS HZ2 H -5.037 7.009 -5.719 1.00 . A A . 12 LYS HZ2 1 1 5 5153 1 1 12 LYS HZ3 H -6.212 7.628 -4.677 1.00 . A A . 12 LYS HZ3 1 1 5 5154 1 1 12 LYS N N -3.289 2.084 -4.274 1.00 . A A . 12 LYS N 1 1 5 5155 1 1 12 LYS NZ N -6.069 7.119 -5.573 1.00 . A A . 12 LYS NZ 1 1 5 5156 1 1 12 LYS O O -1.661 4.028 -6.633 1.00 . A A . 12 LYS O 1 1 5 5157 1 1 13 GLU C C 0.302 5.142 -4.634 1.00 . A A . 13 GLU C 1 1 5 5158 1 1 13 GLU CA C -1.110 5.718 -4.506 1.00 . A A . 13 GLU CA 1 1 5 5159 1 1 13 GLU CB C -1.244 6.557 -3.233 1.00 . A A . 13 GLU CB 1 1 5 5160 1 1 13 GLU CD C -3.442 7.529 -4.084 1.00 . A A . 13 GLU CD 1 1 5 5161 1 1 13 GLU CG C -2.111 7.801 -3.403 1.00 . A A . 13 GLU CG 1 1 5 5162 1 1 13 GLU H H -2.666 4.515 -3.725 1.00 . A A . 13 GLU H 1 1 5 5163 1 1 13 GLU HA H -1.298 6.355 -5.358 1.00 . A A . 13 GLU HA 1 1 5 5164 1 1 13 GLU HB2 H -1.680 5.945 -2.458 1.00 . A A . 13 GLU HB2 1 1 5 5165 1 1 13 GLU HB3 H -0.259 6.872 -2.918 1.00 . A A . 13 GLU HB3 1 1 5 5166 1 1 13 GLU HG2 H -2.307 8.219 -2.428 1.00 . A A . 13 GLU HG2 1 1 5 5167 1 1 13 GLU HG3 H -1.563 8.522 -3.995 1.00 . A A . 13 GLU HG3 1 1 5 5168 1 1 13 GLU N N -2.116 4.665 -4.527 1.00 . A A . 13 GLU N 1 1 5 5169 1 1 13 GLU O O 1.196 5.782 -5.188 1.00 . A A . 13 GLU O 1 1 5 5170 1 1 13 GLU OE1 O -3.470 7.433 -5.333 1.00 . A A . 13 GLU OE1 1 1 5 5171 1 1 13 GLU OE2 O -4.472 7.430 -3.384 1.00 . A A . 13 GLU OE2 1 1 5 5172 1 1 14 ILE C C 1.996 2.845 -5.737 1.00 . A A . 14 ILE C 1 1 5 5173 1 1 14 ILE CA C 1.775 3.241 -4.280 1.00 . A A . 14 ILE CA 1 1 5 5174 1 1 14 ILE CB C 1.858 1.982 -3.384 1.00 . A A . 14 ILE CB 1 1 5 5175 1 1 14 ILE CD1 C 1.873 1.195 -0.960 1.00 . A A . 14 ILE CD1 1 1 5 5176 1 1 14 ILE CG1 C 1.896 2.377 -1.907 1.00 . A A . 14 ILE CG1 1 1 5 5177 1 1 14 ILE CG2 C 3.079 1.140 -3.738 1.00 . A A . 14 ILE CG2 1 1 5 5178 1 1 14 ILE H H -0.226 3.498 -3.621 1.00 . A A . 14 ILE H 1 1 5 5179 1 1 14 ILE HA H 2.561 3.922 -3.982 1.00 . A A . 14 ILE HA 1 1 5 5180 1 1 14 ILE HB H 0.978 1.384 -3.566 1.00 . A A . 14 ILE HB 1 1 5 5181 1 1 14 ILE HD11 H 1.865 1.550 0.060 1.00 . A A . 14 ILE HD11 1 1 5 5182 1 1 14 ILE HD12 H 2.751 0.587 -1.122 1.00 . A A . 14 ILE HD12 1 1 5 5183 1 1 14 ILE HD13 H 0.987 0.605 -1.143 1.00 . A A . 14 ILE HD13 1 1 5 5184 1 1 14 ILE HG12 H 2.799 2.938 -1.712 1.00 . A A . 14 ILE HG12 1 1 5 5185 1 1 14 ILE HG13 H 1.039 2.996 -1.684 1.00 . A A . 14 ILE HG13 1 1 5 5186 1 1 14 ILE HG21 H 3.103 0.259 -3.114 1.00 . A A . 14 ILE HG21 1 1 5 5187 1 1 14 ILE HG22 H 3.976 1.721 -3.577 1.00 . A A . 14 ILE HG22 1 1 5 5188 1 1 14 ILE HG23 H 3.024 0.845 -4.775 1.00 . A A . 14 ILE HG23 1 1 5 5189 1 1 14 ILE N N 0.500 3.932 -4.124 1.00 . A A . 14 ILE N 1 1 5 5190 1 1 14 ILE O O 3.084 3.028 -6.283 1.00 . A A . 14 ILE O 1 1 5 5191 1 1 15 PHE C C 1.114 2.988 -8.743 1.00 . A A . 15 PHE C 1 1 5 5192 1 1 15 PHE CA C 1.054 1.836 -7.740 1.00 . A A . 15 PHE CA 1 1 5 5193 1 1 15 PHE CB C -0.130 0.917 -8.060 1.00 . A A . 15 PHE CB 1 1 5 5194 1 1 15 PHE CD1 C 0.750 -1.002 -9.418 1.00 . A A . 15 PHE CD1 1 1 5 5195 1 1 15 PHE CD2 C -0.586 0.637 -10.517 1.00 . A A . 15 PHE CD2 1 1 5 5196 1 1 15 PHE CE1 C 0.885 -1.695 -10.607 1.00 . A A . 15 PHE CE1 1 1 5 5197 1 1 15 PHE CE2 C -0.455 -0.050 -11.709 1.00 . A A . 15 PHE CE2 1 1 5 5198 1 1 15 PHE CG C 0.013 0.170 -9.359 1.00 . A A . 15 PHE CG 1 1 5 5199 1 1 15 PHE CZ C 0.283 -1.217 -11.754 1.00 . A A . 15 PHE CZ 1 1 5 5200 1 1 15 PHE H H 0.086 2.276 -5.907 1.00 . A A . 15 PHE H 1 1 5 5201 1 1 15 PHE HA H 1.969 1.265 -7.814 1.00 . A A . 15 PHE HA 1 1 5 5202 1 1 15 PHE HB2 H -0.235 0.190 -7.270 1.00 . A A . 15 PHE HB2 1 1 5 5203 1 1 15 PHE HB3 H -1.029 1.513 -8.116 1.00 . A A . 15 PHE HB3 1 1 5 5204 1 1 15 PHE HD1 H 1.222 -1.377 -8.521 1.00 . A A . 15 PHE HD1 1 1 5 5205 1 1 15 PHE HD2 H -1.163 1.550 -10.483 1.00 . A A . 15 PHE HD2 1 1 5 5206 1 1 15 PHE HE1 H 1.462 -2.606 -10.639 1.00 . A A . 15 PHE HE1 1 1 5 5207 1 1 15 PHE HE2 H -0.927 0.326 -12.605 1.00 . A A . 15 PHE HE2 1 1 5 5208 1 1 15 PHE HZ H 0.385 -1.754 -12.685 1.00 . A A . 15 PHE HZ 1 1 5 5209 1 1 15 PHE N N 0.952 2.329 -6.372 1.00 . A A . 15 PHE N 1 1 5 5210 1 1 15 PHE O O 1.998 3.029 -9.597 1.00 . A A . 15 PHE O 1 1 5 5211 1 1 16 GLU C C 1.234 6.040 -9.292 1.00 . A A . 16 GLU C 1 1 5 5212 1 1 16 GLU CA C 0.104 5.055 -9.548 1.00 . A A . 16 GLU CA 1 1 5 5213 1 1 16 GLU CB C -1.244 5.767 -9.421 1.00 . A A . 16 GLU CB 1 1 5 5214 1 1 16 GLU CD C -2.410 4.524 -11.285 1.00 . A A . 16 GLU CD 1 1 5 5215 1 1 16 GLU CG C -2.432 4.907 -9.820 1.00 . A A . 16 GLU CG 1 1 5 5216 1 1 16 GLU H H -0.482 3.857 -7.898 1.00 . A A . 16 GLU H 1 1 5 5217 1 1 16 GLU HA H 0.202 4.668 -10.551 1.00 . A A . 16 GLU HA 1 1 5 5218 1 1 16 GLU HB2 H -1.380 6.075 -8.396 1.00 . A A . 16 GLU HB2 1 1 5 5219 1 1 16 GLU HB3 H -1.234 6.643 -10.052 1.00 . A A . 16 GLU HB3 1 1 5 5220 1 1 16 GLU HG2 H -2.422 4.005 -9.228 1.00 . A A . 16 GLU HG2 1 1 5 5221 1 1 16 GLU HG3 H -3.340 5.458 -9.621 1.00 . A A . 16 GLU HG3 1 1 5 5222 1 1 16 GLU N N 0.178 3.927 -8.625 1.00 . A A . 16 GLU N 1 1 5 5223 1 1 16 GLU O O 1.828 6.577 -10.229 1.00 . A A . 16 GLU O 1 1 5 5224 1 1 16 GLU OE1 O -2.923 5.305 -12.115 1.00 . A A . 16 GLU OE1 1 1 5 5225 1 1 16 GLU OE2 O -1.898 3.436 -11.616 1.00 . A A . 16 GLU OE2 1 1 5 5226 1 1 17 GLY C C 3.967 6.501 -7.941 1.00 . A A . 17 GLY C 1 1 5 5227 1 1 17 GLY CA C 2.629 7.144 -7.656 1.00 . A A . 17 GLY CA 1 1 5 5228 1 1 17 GLY H H 0.993 5.847 -7.315 1.00 . A A . 17 GLY H 1 1 5 5229 1 1 17 GLY HA2 H 2.551 8.062 -8.219 1.00 . A A . 17 GLY HA2 1 1 5 5230 1 1 17 GLY HA3 H 2.567 7.370 -6.601 1.00 . A A . 17 GLY HA3 1 1 5 5231 1 1 17 GLY N N 1.531 6.269 -8.018 1.00 . A A . 17 GLY N 1 1 5 5232 1 1 17 GLY O O 4.953 7.194 -8.189 1.00 . A A . 17 GLY O 1 1 5 5233 1 1 18 ASN C C 6.286 4.608 -7.210 1.00 . A A . 18 ASN C 1 1 5 5234 1 1 18 ASN CA C 5.172 4.375 -8.234 1.00 . A A . 18 ASN CA 1 1 5 5235 1 1 18 ASN CB C 5.652 4.705 -9.656 1.00 . A A . 18 ASN CB 1 1 5 5236 1 1 18 ASN CG C 6.618 3.674 -10.217 1.00 . A A . 18 ASN CG 1 1 5 5237 1 1 18 ASN H H 3.166 4.696 -7.644 1.00 . A A . 18 ASN H 1 1 5 5238 1 1 18 ASN HA H 4.888 3.335 -8.197 1.00 . A A . 18 ASN HA 1 1 5 5239 1 1 18 ASN HB2 H 4.798 4.757 -10.312 1.00 . A A . 18 ASN HB2 1 1 5 5240 1 1 18 ASN HB3 H 6.145 5.666 -9.642 1.00 . A A . 18 ASN HB3 1 1 5 5241 1 1 18 ASN HD21 H 5.740 2.220 -9.182 1.00 . A A . 18 ASN HD21 1 1 5 5242 1 1 18 ASN HD22 H 7.088 1.744 -10.152 1.00 . A A . 18 ASN HD22 1 1 5 5243 1 1 18 ASN N N 3.985 5.168 -7.905 1.00 . A A . 18 ASN N 1 1 5 5244 1 1 18 ASN ND2 N 6.463 2.419 -9.814 1.00 . A A . 18 ASN ND2 1 1 5 5245 1 1 18 ASN O O 7.466 4.419 -7.510 1.00 . A A . 18 ASN O 1 1 5 5246 1 1 18 ASN OD1 O 7.490 4.004 -11.017 1.00 . A A . 18 ASN OD1 1 1 5 5247 1 1 19 THR C C 7.841 6.311 -5.146 1.00 . A A . 19 THR C 1 1 5 5248 1 1 19 THR CA C 6.773 5.244 -4.848 1.00 . A A . 19 THR CA 1 1 5 5249 1 1 19 THR CB C 7.441 3.944 -4.322 1.00 . A A . 19 THR CB 1 1 5 5250 1 1 19 THR CG2 C 6.404 3.020 -3.704 1.00 . A A . 19 THR CG2 1 1 5 5251 1 1 19 THR H H 4.915 5.103 -5.852 1.00 . A A . 19 THR H 1 1 5 5252 1 1 19 THR HA H 6.151 5.628 -4.052 1.00 . A A . 19 THR HA 1 1 5 5253 1 1 19 THR HB H 8.151 4.215 -3.554 1.00 . A A . 19 THR HB 1 1 5 5254 1 1 19 THR HG1 H 7.989 3.705 -6.205 1.00 . A A . 19 THR HG1 1 1 5 5255 1 1 19 THR HG21 H 5.920 3.522 -2.880 1.00 . A A . 19 THR HG21 1 1 5 5256 1 1 19 THR HG22 H 6.889 2.125 -3.345 1.00 . A A . 19 THR HG22 1 1 5 5257 1 1 19 THR HG23 H 5.666 2.755 -4.448 1.00 . A A . 19 THR HG23 1 1 5 5258 1 1 19 THR N N 5.874 4.988 -5.991 1.00 . A A . 19 THR N 1 1 5 5259 1 1 19 THR O O 8.083 6.662 -6.301 1.00 . A A . 19 THR O 1 1 5 5260 1 1 19 THR OG1 O 8.137 3.251 -5.365 1.00 . A A . 19 THR OG1 1 1 5 5261 1 1 20 PRO C C 6.924 7.227 -2.186 1.00 . A A . 20 PRO C 1 1 5 5262 1 1 20 PRO CA C 8.206 6.563 -2.692 1.00 . A A . 20 PRO CA 1 1 5 5263 1 1 20 PRO CB C 9.417 7.152 -1.969 1.00 . A A . 20 PRO CB 1 1 5 5264 1 1 20 PRO CD C 9.566 7.869 -4.241 1.00 . A A . 20 PRO CD 1 1 5 5265 1 1 20 PRO CG C 9.839 8.294 -2.825 1.00 . A A . 20 PRO CG 1 1 5 5266 1 1 20 PRO HA H 8.159 5.495 -2.513 1.00 . A A . 20 PRO HA 1 1 5 5267 1 1 20 PRO HB2 H 9.126 7.480 -0.981 1.00 . A A . 20 PRO HB2 1 1 5 5268 1 1 20 PRO HB3 H 10.195 6.407 -1.894 1.00 . A A . 20 PRO HB3 1 1 5 5269 1 1 20 PRO HD2 H 9.241 8.711 -4.833 1.00 . A A . 20 PRO HD2 1 1 5 5270 1 1 20 PRO HD3 H 10.447 7.421 -4.676 1.00 . A A . 20 PRO HD3 1 1 5 5271 1 1 20 PRO HG2 H 9.259 9.171 -2.579 1.00 . A A . 20 PRO HG2 1 1 5 5272 1 1 20 PRO HG3 H 10.892 8.488 -2.690 1.00 . A A . 20 PRO HG3 1 1 5 5273 1 1 20 PRO N N 8.487 6.874 -4.106 1.00 . A A . 20 PRO N 1 1 5 5274 1 1 20 PRO O O 6.299 8.016 -2.898 1.00 . A A . 20 PRO O 1 1 5 5275 1 1 21 LEU C C 5.487 7.514 1.170 1.00 . A A . 21 LEU C 1 1 5 5276 1 1 21 LEU CA C 5.355 7.493 -0.350 1.00 . A A . 21 LEU CA 1 1 5 5277 1 1 21 LEU CB C 4.122 6.678 -0.759 1.00 . A A . 21 LEU CB 1 1 5 5278 1 1 21 LEU CD1 C 2.397 8.502 -0.682 1.00 . A A . 21 LEU CD1 1 1 5 5279 1 1 21 LEU CD2 C 1.709 6.109 -0.449 1.00 . A A . 21 LEU CD2 1 1 5 5280 1 1 21 LEU CG C 2.793 7.131 -0.154 1.00 . A A . 21 LEU CG 1 1 5 5281 1 1 21 LEU H H 7.072 6.260 -0.438 1.00 . A A . 21 LEU H 1 1 5 5282 1 1 21 LEU HA H 5.250 8.507 -0.713 1.00 . A A . 21 LEU HA 1 1 5 5283 1 1 21 LEU HB2 H 4.033 6.721 -1.835 1.00 . A A . 21 LEU HB2 1 1 5 5284 1 1 21 LEU HB3 H 4.287 5.651 -0.473 1.00 . A A . 21 LEU HB3 1 1 5 5285 1 1 21 LEU HD11 H 2.281 8.456 -1.754 1.00 . A A . 21 LEU HD11 1 1 5 5286 1 1 21 LEU HD12 H 3.165 9.218 -0.433 1.00 . A A . 21 LEU HD12 1 1 5 5287 1 1 21 LEU HD13 H 1.462 8.804 -0.231 1.00 . A A . 21 LEU HD13 1 1 5 5288 1 1 21 LEU HD21 H 1.984 5.159 -0.014 1.00 . A A . 21 LEU HD21 1 1 5 5289 1 1 21 LEU HD22 H 1.600 5.999 -1.518 1.00 . A A . 21 LEU HD22 1 1 5 5290 1 1 21 LEU HD23 H 0.775 6.443 -0.023 1.00 . A A . 21 LEU HD23 1 1 5 5291 1 1 21 LEU HG H 2.901 7.205 0.917 1.00 . A A . 21 LEU HG 1 1 5 5292 1 1 21 LEU N N 6.540 6.903 -0.956 1.00 . A A . 21 LEU N 1 1 5 5293 1 1 21 LEU O O 5.640 6.471 1.806 1.00 . A A . 21 LEU O 1 1 5 5294 1 1 22 SER C C 3.961 8.865 3.656 1.00 . A A . 22 SER C 1 1 5 5295 1 1 22 SER CA C 5.412 8.886 3.175 1.00 . A A . 22 SER CA 1 1 5 5296 1 1 22 SER CB C 6.104 10.184 3.582 1.00 . A A . 22 SER CB 1 1 5 5297 1 1 22 SER H H 5.461 9.510 1.163 1.00 . A A . 22 SER H 1 1 5 5298 1 1 22 SER HA H 5.933 8.054 3.624 1.00 . A A . 22 SER HA 1 1 5 5299 1 1 22 SER HB2 H 5.539 11.025 3.209 1.00 . A A . 22 SER HB2 1 1 5 5300 1 1 22 SER HB3 H 6.164 10.238 4.659 1.00 . A A . 22 SER HB3 1 1 5 5301 1 1 22 SER HG H 7.468 9.678 2.265 1.00 . A A . 22 SER HG 1 1 5 5302 1 1 22 SER N N 5.464 8.712 1.735 1.00 . A A . 22 SER N 1 1 5 5303 1 1 22 SER O O 3.032 8.897 2.851 1.00 . A A . 22 SER O 1 1 5 5304 1 1 22 SER OG O 7.420 10.243 3.047 1.00 . A A . 22 SER OG 1 1 5 5305 1 1 23 GLU C C 1.797 10.221 5.393 1.00 . A A . 23 GLU C 1 1 5 5306 1 1 23 GLU CA C 2.452 8.846 5.564 1.00 . A A . 23 GLU CA 1 1 5 5307 1 1 23 GLU CB C 2.514 8.478 7.060 1.00 . A A . 23 GLU CB 1 1 5 5308 1 1 23 GLU CD C 4.856 9.332 7.585 1.00 . A A . 23 GLU CD 1 1 5 5309 1 1 23 GLU CG C 3.379 9.400 7.921 1.00 . A A . 23 GLU CG 1 1 5 5310 1 1 23 GLU H H 4.565 8.786 5.553 1.00 . A A . 23 GLU H 1 1 5 5311 1 1 23 GLU HA H 1.850 8.112 5.048 1.00 . A A . 23 GLU HA 1 1 5 5312 1 1 23 GLU HB2 H 1.509 8.504 7.462 1.00 . A A . 23 GLU HB2 1 1 5 5313 1 1 23 GLU HB3 H 2.898 7.473 7.153 1.00 . A A . 23 GLU HB3 1 1 5 5314 1 1 23 GLU HG2 H 3.044 10.416 7.779 1.00 . A A . 23 GLU HG2 1 1 5 5315 1 1 23 GLU HG3 H 3.248 9.124 8.958 1.00 . A A . 23 GLU HG3 1 1 5 5316 1 1 23 GLU N N 3.781 8.822 4.965 1.00 . A A . 23 GLU N 1 1 5 5317 1 1 23 GLU O O 0.578 10.332 5.264 1.00 . A A . 23 GLU O 1 1 5 5318 1 1 23 GLU OE1 O 5.551 8.435 8.101 1.00 . A A . 23 GLU OE1 1 1 5 5319 1 1 23 GLU OE2 O 5.325 10.177 6.795 1.00 . A A . 23 GLU OE2 1 1 5 5320 1 1 24 ASN C C 1.542 13.007 3.963 1.00 . A A . 24 ASN C 1 1 5 5321 1 1 24 ASN CA C 2.095 12.625 5.337 1.00 . A A . 24 ASN CA 1 1 5 5322 1 1 24 ASN CB C 3.190 13.615 5.747 1.00 . A A . 24 ASN CB 1 1 5 5323 1 1 24 ASN CG C 2.677 15.040 5.844 1.00 . A A . 24 ASN CG 1 1 5 5324 1 1 24 ASN H H 3.583 11.114 5.373 1.00 . A A . 24 ASN H 1 1 5 5325 1 1 24 ASN HA H 1.294 12.682 6.056 1.00 . A A . 24 ASN HA 1 1 5 5326 1 1 24 ASN HB2 H 3.582 13.327 6.711 1.00 . A A . 24 ASN HB2 1 1 5 5327 1 1 24 ASN HB3 H 3.984 13.586 5.016 1.00 . A A . 24 ASN HB3 1 1 5 5328 1 1 24 ASN HD21 H 4.474 15.746 5.367 1.00 . A A . 24 ASN HD21 1 1 5 5329 1 1 24 ASN HD22 H 3.241 16.932 5.647 1.00 . A A . 24 ASN HD22 1 1 5 5330 1 1 24 ASN N N 2.614 11.264 5.363 1.00 . A A . 24 ASN N 1 1 5 5331 1 1 24 ASN ND2 N 3.549 16.000 5.595 1.00 . A A . 24 ASN ND2 1 1 5 5332 1 1 24 ASN O O 0.494 13.651 3.869 1.00 . A A . 24 ASN O 1 1 5 5333 1 1 24 ASN OD1 O 1.509 15.275 6.149 1.00 . A A . 24 ASN OD1 1 1 5 5334 1 1 25 ASP C C 0.746 12.065 0.977 1.00 . A A . 25 ASP C 1 1 5 5335 1 1 25 ASP CA C 1.813 12.991 1.548 1.00 . A A . 25 ASP CA 1 1 5 5336 1 1 25 ASP CB C 3.015 13.094 0.594 1.00 . A A . 25 ASP CB 1 1 5 5337 1 1 25 ASP CG C 3.867 11.844 0.541 1.00 . A A . 25 ASP CG 1 1 5 5338 1 1 25 ASP H H 3.005 12.014 3.014 1.00 . A A . 25 ASP H 1 1 5 5339 1 1 25 ASP HA H 1.375 13.975 1.637 1.00 . A A . 25 ASP HA 1 1 5 5340 1 1 25 ASP HB2 H 2.654 13.287 -0.403 1.00 . A A . 25 ASP HB2 1 1 5 5341 1 1 25 ASP HB3 H 3.640 13.916 0.907 1.00 . A A . 25 ASP HB3 1 1 5 5342 1 1 25 ASP N N 2.220 12.594 2.897 1.00 . A A . 25 ASP N 1 1 5 5343 1 1 25 ASP O O 0.269 12.281 -0.135 1.00 . A A . 25 ASP O 1 1 5 5344 1 1 25 ASP OD1 O 4.432 11.470 1.585 1.00 . A A . 25 ASP OD1 1 1 5 5345 1 1 25 ASP OD2 O 4.033 11.272 -0.558 1.00 . A A . 25 ASP OD2 1 1 5 5346 1 1 26 ILE C C -2.032 10.573 2.043 1.00 . A A . 26 ILE C 1 1 5 5347 1 1 26 ILE CA C -0.743 10.186 1.316 1.00 . A A . 26 ILE CA 1 1 5 5348 1 1 26 ILE CB C -0.443 8.682 1.528 1.00 . A A . 26 ILE CB 1 1 5 5349 1 1 26 ILE CD1 C -1.406 6.345 1.224 1.00 . A A . 26 ILE CD1 1 1 5 5350 1 1 26 ILE CG1 C -1.636 7.831 1.082 1.00 . A A . 26 ILE CG1 1 1 5 5351 1 1 26 ILE CG2 C -0.095 8.389 2.977 1.00 . A A . 26 ILE CG2 1 1 5 5352 1 1 26 ILE H H 0.831 10.858 2.571 1.00 . A A . 26 ILE H 1 1 5 5353 1 1 26 ILE HA H -0.891 10.350 0.256 1.00 . A A . 26 ILE HA 1 1 5 5354 1 1 26 ILE HB H 0.413 8.423 0.922 1.00 . A A . 26 ILE HB 1 1 5 5355 1 1 26 ILE HD11 H -2.293 5.812 0.913 1.00 . A A . 26 ILE HD11 1 1 5 5356 1 1 26 ILE HD12 H -1.190 6.111 2.256 1.00 . A A . 26 ILE HD12 1 1 5 5357 1 1 26 ILE HD13 H -0.572 6.047 0.604 1.00 . A A . 26 ILE HD13 1 1 5 5358 1 1 26 ILE HG12 H -2.496 8.090 1.681 1.00 . A A . 26 ILE HG12 1 1 5 5359 1 1 26 ILE HG13 H -1.850 8.037 0.043 1.00 . A A . 26 ILE HG13 1 1 5 5360 1 1 26 ILE HG21 H 0.777 8.959 3.260 1.00 . A A . 26 ILE HG21 1 1 5 5361 1 1 26 ILE HG22 H 0.111 7.336 3.091 1.00 . A A . 26 ILE HG22 1 1 5 5362 1 1 26 ILE HG23 H -0.926 8.664 3.608 1.00 . A A . 26 ILE HG23 1 1 5 5363 1 1 26 ILE N N 0.361 11.042 1.732 1.00 . A A . 26 ILE N 1 1 5 5364 1 1 26 ILE O O -3.116 10.545 1.460 1.00 . A A . 26 ILE O 1 1 5 5365 1 1 27 GLY C C -3.245 10.611 5.366 1.00 . A A . 27 GLY C 1 1 5 5366 1 1 27 GLY CA C -3.074 11.374 4.069 1.00 . A A . 27 GLY CA 1 1 5 5367 1 1 27 GLY H H -1.031 10.916 3.747 1.00 . A A . 27 GLY H 1 1 5 5368 1 1 27 GLY HA2 H -2.971 12.424 4.295 1.00 . A A . 27 GLY HA2 1 1 5 5369 1 1 27 GLY HA3 H -3.956 11.231 3.463 1.00 . A A . 27 GLY HA3 1 1 5 5370 1 1 27 GLY N N -1.912 10.943 3.315 1.00 . A A . 27 GLY N 1 1 5 5371 1 1 27 GLY O O -3.701 11.168 6.365 1.00 . A A . 27 GLY O 1 1 5 5372 1 1 28 VAL C C -1.755 8.649 7.420 1.00 . A A . 28 VAL C 1 1 5 5373 1 1 28 VAL CA C -2.996 8.505 6.543 1.00 . A A . 28 VAL CA 1 1 5 5374 1 1 28 VAL CB C -3.235 7.018 6.185 1.00 . A A . 28 VAL CB 1 1 5 5375 1 1 28 VAL CG1 C -4.593 6.847 5.525 1.00 . A A . 28 VAL CG1 1 1 5 5376 1 1 28 VAL CG2 C -2.137 6.486 5.274 1.00 . A A . 28 VAL CG2 1 1 5 5377 1 1 28 VAL H H -2.522 8.950 4.530 1.00 . A A . 28 VAL H 1 1 5 5378 1 1 28 VAL HA H -3.853 8.855 7.103 1.00 . A A . 28 VAL HA 1 1 5 5379 1 1 28 VAL HB H -3.228 6.443 7.098 1.00 . A A . 28 VAL HB 1 1 5 5380 1 1 28 VAL HG11 H -5.361 7.213 6.189 1.00 . A A . 28 VAL HG11 1 1 5 5381 1 1 28 VAL HG12 H -4.765 5.802 5.318 1.00 . A A . 28 VAL HG12 1 1 5 5382 1 1 28 VAL HG13 H -4.619 7.406 4.601 1.00 . A A . 28 VAL HG13 1 1 5 5383 1 1 28 VAL HG21 H -2.345 5.455 5.022 1.00 . A A . 28 VAL HG21 1 1 5 5384 1 1 28 VAL HG22 H -1.187 6.547 5.785 1.00 . A A . 28 VAL HG22 1 1 5 5385 1 1 28 VAL HG23 H -2.099 7.079 4.371 1.00 . A A . 28 VAL HG23 1 1 5 5386 1 1 28 VAL N N -2.883 9.337 5.354 1.00 . A A . 28 VAL N 1 1 5 5387 1 1 28 VAL O O -0.635 8.416 6.975 1.00 . A A . 28 VAL O 1 1 5 5388 1 1 29 THR C C -0.103 8.062 9.944 1.00 . A A . 29 THR C 1 1 5 5389 1 1 29 THR CA C -0.863 9.333 9.571 1.00 . A A . 29 THR CA 1 1 5 5390 1 1 29 THR CB C -1.353 10.048 10.849 1.00 . A A . 29 THR CB 1 1 5 5391 1 1 29 THR CG2 C -2.351 9.186 11.612 1.00 . A A . 29 THR CG2 1 1 5 5392 1 1 29 THR H H -2.882 9.178 8.978 1.00 . A A . 29 THR H 1 1 5 5393 1 1 29 THR HA H -0.183 10.000 9.059 1.00 . A A . 29 THR HA 1 1 5 5394 1 1 29 THR HB H -1.843 10.957 10.551 1.00 . A A . 29 THR HB 1 1 5 5395 1 1 29 THR HG1 H -0.236 11.345 11.850 1.00 . A A . 29 THR HG1 1 1 5 5396 1 1 29 THR HG21 H -3.203 8.976 10.982 1.00 . A A . 29 THR HG21 1 1 5 5397 1 1 29 THR HG22 H -2.678 9.711 12.497 1.00 . A A . 29 THR HG22 1 1 5 5398 1 1 29 THR HG23 H -1.878 8.258 11.899 1.00 . A A . 29 THR HG23 1 1 5 5399 1 1 29 THR N N -1.964 9.054 8.664 1.00 . A A . 29 THR N 1 1 5 5400 1 1 29 THR O O -0.529 6.952 9.628 1.00 . A A . 29 THR O 1 1 5 5401 1 1 29 THR OG1 O -0.248 10.384 11.703 1.00 . A A . 29 THR OG1 1 1 5 5402 1 1 30 GLU C C 1.287 5.970 11.531 1.00 . A A . 30 GLU C 1 1 5 5403 1 1 30 GLU CA C 1.966 7.214 10.977 1.00 . A A . 30 GLU CA 1 1 5 5404 1 1 30 GLU CB C 2.962 7.748 12.007 1.00 . A A . 30 GLU CB 1 1 5 5405 1 1 30 GLU CD C 4.326 9.734 12.780 1.00 . A A . 30 GLU CD 1 1 5 5406 1 1 30 GLU CG C 3.245 9.231 11.848 1.00 . A A . 30 GLU CG 1 1 5 5407 1 1 30 GLU H H 1.160 9.170 10.999 1.00 . A A . 30 GLU H 1 1 5 5408 1 1 30 GLU HA H 2.498 6.956 10.074 1.00 . A A . 30 GLU HA 1 1 5 5409 1 1 30 GLU HB2 H 2.565 7.581 12.998 1.00 . A A . 30 GLU HB2 1 1 5 5410 1 1 30 GLU HB3 H 3.894 7.211 11.905 1.00 . A A . 30 GLU HB3 1 1 5 5411 1 1 30 GLU HG2 H 3.552 9.420 10.831 1.00 . A A . 30 GLU HG2 1 1 5 5412 1 1 30 GLU HG3 H 2.331 9.772 12.055 1.00 . A A . 30 GLU HG3 1 1 5 5413 1 1 30 GLU N N 0.998 8.263 10.656 1.00 . A A . 30 GLU N 1 1 5 5414 1 1 30 GLU O O 1.517 4.861 11.052 1.00 . A A . 30 GLU O 1 1 5 5415 1 1 30 GLU OE1 O 5.410 9.121 12.821 1.00 . A A . 30 GLU OE1 1 1 5 5416 1 1 30 GLU OE2 O 4.101 10.748 13.474 1.00 . A A . 30 GLU OE2 1 1 5 5417 1 1 31 ASP C C -1.045 4.245 12.167 1.00 . A A . 31 ASP C 1 1 5 5418 1 1 31 ASP CA C -0.287 5.093 13.179 1.00 . A A . 31 ASP CA 1 1 5 5419 1 1 31 ASP CB C -1.282 5.670 14.177 1.00 . A A . 31 ASP CB 1 1 5 5420 1 1 31 ASP CG C -0.637 6.117 15.464 1.00 . A A . 31 ASP CG 1 1 5 5421 1 1 31 ASP H H 0.328 7.093 12.867 1.00 . A A . 31 ASP H 1 1 5 5422 1 1 31 ASP HA H 0.418 4.472 13.703 1.00 . A A . 31 ASP HA 1 1 5 5423 1 1 31 ASP HB2 H -1.759 6.530 13.727 1.00 . A A . 31 ASP HB2 1 1 5 5424 1 1 31 ASP HB3 H -2.027 4.924 14.405 1.00 . A A . 31 ASP HB3 1 1 5 5425 1 1 31 ASP N N 0.449 6.177 12.536 1.00 . A A . 31 ASP N 1 1 5 5426 1 1 31 ASP O O -0.836 3.035 12.065 1.00 . A A . 31 ASP O 1 1 5 5427 1 1 31 ASP OD1 O -0.432 5.268 16.353 1.00 . A A . 31 ASP OD1 1 1 5 5428 1 1 31 ASP OD2 O -0.359 7.325 15.599 1.00 . A A . 31 ASP OD2 1 1 5 5429 1 1 32 GLN C C -1.973 3.676 9.290 1.00 . A A . 32 GLN C 1 1 5 5430 1 1 32 GLN CA C -2.780 4.205 10.468 1.00 . A A . 32 GLN CA 1 1 5 5431 1 1 32 GLN CB C -3.881 5.151 9.991 1.00 . A A . 32 GLN CB 1 1 5 5432 1 1 32 GLN CD C -6.147 5.385 8.890 1.00 . A A . 32 GLN CD 1 1 5 5433 1 1 32 GLN CG C -4.951 4.484 9.140 1.00 . A A . 32 GLN CG 1 1 5 5434 1 1 32 GLN H H -1.980 5.867 11.491 1.00 . A A . 32 GLN H 1 1 5 5435 1 1 32 GLN HA H -3.233 3.371 10.982 1.00 . A A . 32 GLN HA 1 1 5 5436 1 1 32 GLN HB2 H -4.363 5.585 10.855 1.00 . A A . 32 GLN HB2 1 1 5 5437 1 1 32 GLN HB3 H -3.431 5.939 9.409 1.00 . A A . 32 GLN HB3 1 1 5 5438 1 1 32 GLN HE21 H -5.899 6.263 10.655 1.00 . A A . 32 GLN HE21 1 1 5 5439 1 1 32 GLN HE22 H -7.229 6.837 9.712 1.00 . A A . 32 GLN HE22 1 1 5 5440 1 1 32 GLN HG2 H -4.518 4.215 8.188 1.00 . A A . 32 GLN HG2 1 1 5 5441 1 1 32 GLN HG3 H -5.290 3.593 9.646 1.00 . A A . 32 GLN HG3 1 1 5 5442 1 1 32 GLN N N -1.917 4.896 11.413 1.00 . A A . 32 GLN N 1 1 5 5443 1 1 32 GLN NE2 N -6.453 6.249 9.847 1.00 . A A . 32 GLN NE2 1 1 5 5444 1 1 32 GLN O O -2.290 2.632 8.733 1.00 . A A . 32 GLN O 1 1 5 5445 1 1 32 GLN OE1 O -6.801 5.296 7.849 1.00 . A A . 32 GLN OE1 1 1 5 5446 1 1 33 PHE C C 0.684 2.703 8.177 1.00 . A A . 33 PHE C 1 1 5 5447 1 1 33 PHE CA C -0.044 3.997 7.836 1.00 . A A . 33 PHE CA 1 1 5 5448 1 1 33 PHE CB C 0.961 5.117 7.540 1.00 . A A . 33 PHE CB 1 1 5 5449 1 1 33 PHE CD1 C 1.386 5.046 5.069 1.00 . A A . 33 PHE CD1 1 1 5 5450 1 1 33 PHE CD2 C 3.162 4.435 6.539 1.00 . A A . 33 PHE CD2 1 1 5 5451 1 1 33 PHE CE1 C 2.205 4.816 3.981 1.00 . A A . 33 PHE CE1 1 1 5 5452 1 1 33 PHE CE2 C 3.986 4.204 5.454 1.00 . A A . 33 PHE CE2 1 1 5 5453 1 1 33 PHE CG C 1.854 4.858 6.360 1.00 . A A . 33 PHE CG 1 1 5 5454 1 1 33 PHE CZ C 3.506 4.395 4.173 1.00 . A A . 33 PHE CZ 1 1 5 5455 1 1 33 PHE H H -0.719 5.225 9.420 1.00 . A A . 33 PHE H 1 1 5 5456 1 1 33 PHE HA H -0.657 3.833 6.962 1.00 . A A . 33 PHE HA 1 1 5 5457 1 1 33 PHE HB2 H 0.418 6.030 7.346 1.00 . A A . 33 PHE HB2 1 1 5 5458 1 1 33 PHE HB3 H 1.588 5.259 8.407 1.00 . A A . 33 PHE HB3 1 1 5 5459 1 1 33 PHE HD1 H 0.371 5.376 4.917 1.00 . A A . 33 PHE HD1 1 1 5 5460 1 1 33 PHE HD2 H 3.538 4.283 7.542 1.00 . A A . 33 PHE HD2 1 1 5 5461 1 1 33 PHE HE1 H 1.828 4.966 2.980 1.00 . A A . 33 PHE HE1 1 1 5 5462 1 1 33 PHE HE2 H 5.004 3.875 5.607 1.00 . A A . 33 PHE HE2 1 1 5 5463 1 1 33 PHE HZ H 4.148 4.215 3.323 1.00 . A A . 33 PHE HZ 1 1 5 5464 1 1 33 PHE N N -0.918 4.395 8.932 1.00 . A A . 33 PHE N 1 1 5 5465 1 1 33 PHE O O 0.644 1.740 7.412 1.00 . A A . 33 PHE O 1 1 5 5466 1 1 34 ASP C C 1.163 0.297 9.934 1.00 . A A . 34 ASP C 1 1 5 5467 1 1 34 ASP CA C 2.082 1.503 9.772 1.00 . A A . 34 ASP CA 1 1 5 5468 1 1 34 ASP CB C 2.812 1.785 11.086 1.00 . A A . 34 ASP CB 1 1 5 5469 1 1 34 ASP CG C 3.538 0.565 11.621 1.00 . A A . 34 ASP CG 1 1 5 5470 1 1 34 ASP H H 1.289 3.463 9.928 1.00 . A A . 34 ASP H 1 1 5 5471 1 1 34 ASP HA H 2.810 1.281 9.007 1.00 . A A . 34 ASP HA 1 1 5 5472 1 1 34 ASP HB2 H 3.537 2.570 10.926 1.00 . A A . 34 ASP HB2 1 1 5 5473 1 1 34 ASP HB3 H 2.094 2.110 11.826 1.00 . A A . 34 ASP HB3 1 1 5 5474 1 1 34 ASP N N 1.326 2.674 9.340 1.00 . A A . 34 ASP N 1 1 5 5475 1 1 34 ASP O O 1.477 -0.801 9.463 1.00 . A A . 34 ASP O 1 1 5 5476 1 1 34 ASP OD1 O 4.629 0.242 11.113 1.00 . A A . 34 ASP OD1 1 1 5 5477 1 1 34 ASP OD2 O 3.024 -0.072 12.565 1.00 . A A . 34 ASP OD2 1 1 5 5478 1 1 35 ASP C C -1.442 -1.063 9.422 1.00 . A A . 35 ASP C 1 1 5 5479 1 1 35 ASP CA C -0.967 -0.544 10.774 1.00 . A A . 35 ASP CA 1 1 5 5480 1 1 35 ASP CB C -2.162 -0.021 11.581 1.00 . A A . 35 ASP CB 1 1 5 5481 1 1 35 ASP CG C -3.229 -1.079 11.789 1.00 . A A . 35 ASP CG 1 1 5 5482 1 1 35 ASP H H -0.150 1.405 10.959 1.00 . A A . 35 ASP H 1 1 5 5483 1 1 35 ASP HA H -0.502 -1.353 11.317 1.00 . A A . 35 ASP HA 1 1 5 5484 1 1 35 ASP HB2 H -1.817 0.311 12.548 1.00 . A A . 35 ASP HB2 1 1 5 5485 1 1 35 ASP HB3 H -2.605 0.814 11.056 1.00 . A A . 35 ASP HB3 1 1 5 5486 1 1 35 ASP N N 0.026 0.511 10.590 1.00 . A A . 35 ASP N 1 1 5 5487 1 1 35 ASP O O -1.516 -2.275 9.195 1.00 . A A . 35 ASP O 1 1 5 5488 1 1 35 ASP OD1 O -4.106 -1.229 10.913 1.00 . A A . 35 ASP OD1 1 1 5 5489 1 1 35 ASP OD2 O -3.201 -1.766 12.835 1.00 . A A . 35 ASP OD2 1 1 5 5490 1 1 36 ALA C C -1.154 -1.290 6.435 1.00 . A A . 36 ALA C 1 1 5 5491 1 1 36 ALA CA C -2.196 -0.476 7.188 1.00 . A A . 36 ALA CA 1 1 5 5492 1 1 36 ALA CB C -2.533 0.781 6.412 1.00 . A A . 36 ALA CB 1 1 5 5493 1 1 36 ALA H H -1.659 0.817 8.772 1.00 . A A . 36 ALA H 1 1 5 5494 1 1 36 ALA HA H -3.098 -1.062 7.282 1.00 . A A . 36 ALA HA 1 1 5 5495 1 1 36 ALA HB1 H -2.952 0.511 5.453 1.00 . A A . 36 ALA HB1 1 1 5 5496 1 1 36 ALA HB2 H -1.633 1.362 6.261 1.00 . A A . 36 ALA HB2 1 1 5 5497 1 1 36 ALA HB3 H -3.250 1.366 6.968 1.00 . A A . 36 ALA HB3 1 1 5 5498 1 1 36 ALA N N -1.740 -0.135 8.523 1.00 . A A . 36 ALA N 1 1 5 5499 1 1 36 ALA O O -1.443 -2.389 5.970 1.00 . A A . 36 ALA O 1 1 5 5500 1 1 37 VAL C C 1.425 -2.797 6.078 1.00 . A A . 37 VAL C 1 1 5 5501 1 1 37 VAL CA C 1.124 -1.392 5.560 1.00 . A A . 37 VAL CA 1 1 5 5502 1 1 37 VAL CB C 2.423 -0.553 5.570 1.00 . A A . 37 VAL CB 1 1 5 5503 1 1 37 VAL CG1 C 3.555 -1.290 4.867 1.00 . A A . 37 VAL CG1 1 1 5 5504 1 1 37 VAL CG2 C 2.189 0.794 4.909 1.00 . A A . 37 VAL CG2 1 1 5 5505 1 1 37 VAL H H 0.242 0.106 6.782 1.00 . A A . 37 VAL H 1 1 5 5506 1 1 37 VAL HA H 0.786 -1.471 4.537 1.00 . A A . 37 VAL HA 1 1 5 5507 1 1 37 VAL HB H 2.713 -0.382 6.596 1.00 . A A . 37 VAL HB 1 1 5 5508 1 1 37 VAL HG11 H 3.714 -2.246 5.343 1.00 . A A . 37 VAL HG11 1 1 5 5509 1 1 37 VAL HG12 H 4.460 -0.702 4.931 1.00 . A A . 37 VAL HG12 1 1 5 5510 1 1 37 VAL HG13 H 3.296 -1.442 3.829 1.00 . A A . 37 VAL HG13 1 1 5 5511 1 1 37 VAL HG21 H 3.103 1.369 4.933 1.00 . A A . 37 VAL HG21 1 1 5 5512 1 1 37 VAL HG22 H 1.415 1.328 5.441 1.00 . A A . 37 VAL HG22 1 1 5 5513 1 1 37 VAL HG23 H 1.885 0.645 3.883 1.00 . A A . 37 VAL HG23 1 1 5 5514 1 1 37 VAL N N 0.058 -0.751 6.328 1.00 . A A . 37 VAL N 1 1 5 5515 1 1 37 VAL O O 1.572 -3.732 5.292 1.00 . A A . 37 VAL O 1 1 5 5516 1 1 38 ASN C C 0.693 -5.258 7.691 1.00 . A A . 38 ASN C 1 1 5 5517 1 1 38 ASN CA C 1.802 -4.254 7.978 1.00 . A A . 38 ASN CA 1 1 5 5518 1 1 38 ASN CB C 2.044 -4.155 9.486 1.00 . A A . 38 ASN CB 1 1 5 5519 1 1 38 ASN CG C 3.466 -3.740 9.816 1.00 . A A . 38 ASN CG 1 1 5 5520 1 1 38 ASN H H 1.357 -2.176 7.981 1.00 . A A . 38 ASN H 1 1 5 5521 1 1 38 ASN HA H 2.706 -4.611 7.510 1.00 . A A . 38 ASN HA 1 1 5 5522 1 1 38 ASN HB2 H 1.369 -3.425 9.907 1.00 . A A . 38 ASN HB2 1 1 5 5523 1 1 38 ASN HB3 H 1.854 -5.118 9.938 1.00 . A A . 38 ASN HB3 1 1 5 5524 1 1 38 ASN HD21 H 2.914 -1.836 9.946 1.00 . A A . 38 ASN HD21 1 1 5 5525 1 1 38 ASN HD22 H 4.586 -2.157 10.245 1.00 . A A . 38 ASN HD22 1 1 5 5526 1 1 38 ASN N N 1.504 -2.950 7.393 1.00 . A A . 38 ASN N 1 1 5 5527 1 1 38 ASN ND2 N 3.678 -2.450 10.019 1.00 . A A . 38 ASN ND2 1 1 5 5528 1 1 38 ASN O O 0.969 -6.427 7.434 1.00 . A A . 38 ASN O 1 1 5 5529 1 1 38 ASN OD1 O 4.364 -4.577 9.897 1.00 . A A . 38 ASN OD1 1 1 5 5530 1 1 39 PHE C C -1.754 -5.972 5.920 1.00 . A A . 39 PHE C 1 1 5 5531 1 1 39 PHE CA C -1.685 -5.681 7.418 1.00 . A A . 39 PHE CA 1 1 5 5532 1 1 39 PHE CB C -3.000 -5.063 7.895 1.00 . A A . 39 PHE CB 1 1 5 5533 1 1 39 PHE CD1 C -4.452 -7.066 8.343 1.00 . A A . 39 PHE CD1 1 1 5 5534 1 1 39 PHE CD2 C -5.091 -5.572 6.597 1.00 . A A . 39 PHE CD2 1 1 5 5535 1 1 39 PHE CE1 C -5.557 -7.853 8.078 1.00 . A A . 39 PHE CE1 1 1 5 5536 1 1 39 PHE CE2 C -6.198 -6.356 6.328 1.00 . A A . 39 PHE CE2 1 1 5 5537 1 1 39 PHE CG C -4.206 -5.918 7.605 1.00 . A A . 39 PHE CG 1 1 5 5538 1 1 39 PHE CZ C -6.432 -7.495 7.071 1.00 . A A . 39 PHE CZ 1 1 5 5539 1 1 39 PHE H H -0.723 -3.867 7.959 1.00 . A A . 39 PHE H 1 1 5 5540 1 1 39 PHE HA H -1.526 -6.616 7.941 1.00 . A A . 39 PHE HA 1 1 5 5541 1 1 39 PHE HB2 H -2.951 -4.909 8.962 1.00 . A A . 39 PHE HB2 1 1 5 5542 1 1 39 PHE HB3 H -3.142 -4.110 7.404 1.00 . A A . 39 PHE HB3 1 1 5 5543 1 1 39 PHE HD1 H -3.767 -7.349 9.128 1.00 . A A . 39 PHE HD1 1 1 5 5544 1 1 39 PHE HD2 H -4.910 -4.681 6.015 1.00 . A A . 39 PHE HD2 1 1 5 5545 1 1 39 PHE HE1 H -5.739 -8.745 8.661 1.00 . A A . 39 PHE HE1 1 1 5 5546 1 1 39 PHE HE2 H -6.879 -6.075 5.539 1.00 . A A . 39 PHE HE2 1 1 5 5547 1 1 39 PHE HZ H -7.296 -8.109 6.862 1.00 . A A . 39 PHE HZ 1 1 5 5548 1 1 39 PHE N N -0.556 -4.805 7.722 1.00 . A A . 39 PHE N 1 1 5 5549 1 1 39 PHE O O -2.066 -7.088 5.511 1.00 . A A . 39 PHE O 1 1 5 5550 1 1 40 LEU C C -0.348 -6.161 3.297 1.00 . A A . 40 LEU C 1 1 5 5551 1 1 40 LEU CA C -1.405 -5.126 3.664 1.00 . A A . 40 LEU CA 1 1 5 5552 1 1 40 LEU CB C -1.080 -3.788 2.995 1.00 . A A . 40 LEU CB 1 1 5 5553 1 1 40 LEU CD1 C -1.704 -1.401 2.549 1.00 . A A . 40 LEU CD1 1 1 5 5554 1 1 40 LEU CD2 C -3.314 -3.231 2.030 1.00 . A A . 40 LEU CD2 1 1 5 5555 1 1 40 LEU CG C -2.218 -2.768 2.974 1.00 . A A . 40 LEU CG 1 1 5 5556 1 1 40 LEU H H -1.286 -4.075 5.501 1.00 . A A . 40 LEU H 1 1 5 5557 1 1 40 LEU HA H -2.369 -5.470 3.324 1.00 . A A . 40 LEU HA 1 1 5 5558 1 1 40 LEU HB2 H -0.242 -3.348 3.514 1.00 . A A . 40 LEU HB2 1 1 5 5559 1 1 40 LEU HB3 H -0.786 -3.984 1.975 1.00 . A A . 40 LEU HB3 1 1 5 5560 1 1 40 LEU HD11 H -0.916 -1.092 3.218 1.00 . A A . 40 LEU HD11 1 1 5 5561 1 1 40 LEU HD12 H -2.510 -0.685 2.587 1.00 . A A . 40 LEU HD12 1 1 5 5562 1 1 40 LEU HD13 H -1.320 -1.459 1.540 1.00 . A A . 40 LEU HD13 1 1 5 5563 1 1 40 LEU HD21 H -3.718 -4.169 2.379 1.00 . A A . 40 LEU HD21 1 1 5 5564 1 1 40 LEU HD22 H -2.895 -3.363 1.041 1.00 . A A . 40 LEU HD22 1 1 5 5565 1 1 40 LEU HD23 H -4.098 -2.489 1.995 1.00 . A A . 40 LEU HD23 1 1 5 5566 1 1 40 LEU HG H -2.638 -2.679 3.965 1.00 . A A . 40 LEU HG 1 1 5 5567 1 1 40 LEU N N -1.464 -4.962 5.112 1.00 . A A . 40 LEU N 1 1 5 5568 1 1 40 LEU O O -0.567 -7.027 2.447 1.00 . A A . 40 LEU O 1 1 5 5569 1 1 41 LYS C C 1.445 -8.379 4.287 1.00 . A A . 41 LYS C 1 1 5 5570 1 1 41 LYS CA C 1.887 -7.003 3.797 1.00 . A A . 41 LYS CA 1 1 5 5571 1 1 41 LYS CB C 3.101 -6.486 4.586 1.00 . A A . 41 LYS CB 1 1 5 5572 1 1 41 LYS CD C 4.324 -8.495 5.496 1.00 . A A . 41 LYS CD 1 1 5 5573 1 1 41 LYS CE C 5.716 -9.037 5.758 1.00 . A A . 41 LYS CE 1 1 5 5574 1 1 41 LYS CG C 4.356 -7.342 4.504 1.00 . A A . 41 LYS CG 1 1 5 5575 1 1 41 LYS H H 0.917 -5.295 4.568 1.00 . A A . 41 LYS H 1 1 5 5576 1 1 41 LYS HA H 2.138 -7.063 2.749 1.00 . A A . 41 LYS HA 1 1 5 5577 1 1 41 LYS HB2 H 3.352 -5.503 4.222 1.00 . A A . 41 LYS HB2 1 1 5 5578 1 1 41 LYS HB3 H 2.820 -6.406 5.626 1.00 . A A . 41 LYS HB3 1 1 5 5579 1 1 41 LYS HD2 H 3.903 -8.145 6.427 1.00 . A A . 41 LYS HD2 1 1 5 5580 1 1 41 LYS HD3 H 3.709 -9.286 5.094 1.00 . A A . 41 LYS HD3 1 1 5 5581 1 1 41 LYS HE2 H 5.635 -9.930 6.362 1.00 . A A . 41 LYS HE2 1 1 5 5582 1 1 41 LYS HE3 H 6.178 -9.282 4.813 1.00 . A A . 41 LYS HE3 1 1 5 5583 1 1 41 LYS HG2 H 4.437 -7.745 3.507 1.00 . A A . 41 LYS HG2 1 1 5 5584 1 1 41 LYS HG3 H 5.214 -6.721 4.713 1.00 . A A . 41 LYS HG3 1 1 5 5585 1 1 41 LYS HZ1 H 7.542 -8.404 6.559 1.00 . A A . 41 LYS HZ1 1 1 5 5586 1 1 41 LYS HZ2 H 6.183 -7.865 7.426 1.00 . A A . 41 LYS HZ2 1 1 5 5587 1 1 41 LYS HZ3 H 6.583 -7.148 5.947 1.00 . A A . 41 LYS HZ3 1 1 5 5588 1 1 41 LYS N N 0.796 -6.053 3.953 1.00 . A A . 41 LYS N 1 1 5 5589 1 1 41 LYS NZ N 6.565 -8.045 6.470 1.00 . A A . 41 LYS NZ 1 1 5 5590 1 1 41 LYS O O 1.667 -9.392 3.623 1.00 . A A . 41 LYS O 1 1 5 5591 1 1 42 ARG C C -0.645 -10.345 5.116 1.00 . A A . 42 ARG C 1 1 5 5592 1 1 42 ARG CA C 0.304 -9.612 6.062 1.00 . A A . 42 ARG CA 1 1 5 5593 1 1 42 ARG CB C -0.427 -9.249 7.361 1.00 . A A . 42 ARG CB 1 1 5 5594 1 1 42 ARG CD C -1.224 -11.574 7.983 1.00 . A A . 42 ARG CD 1 1 5 5595 1 1 42 ARG CG C -0.451 -10.340 8.420 1.00 . A A . 42 ARG CG 1 1 5 5596 1 1 42 ARG CZ C -3.626 -11.165 8.381 1.00 . A A . 42 ARG CZ 1 1 5 5597 1 1 42 ARG H H 0.657 -7.535 5.913 1.00 . A A . 42 ARG H 1 1 5 5598 1 1 42 ARG HA H 1.146 -10.247 6.289 1.00 . A A . 42 ARG HA 1 1 5 5599 1 1 42 ARG HB2 H 0.052 -8.383 7.790 1.00 . A A . 42 ARG HB2 1 1 5 5600 1 1 42 ARG HB3 H -1.448 -8.993 7.120 1.00 . A A . 42 ARG HB3 1 1 5 5601 1 1 42 ARG HD2 H -0.696 -12.036 7.164 1.00 . A A . 42 ARG HD2 1 1 5 5602 1 1 42 ARG HD3 H -1.264 -12.262 8.814 1.00 . A A . 42 ARG HD3 1 1 5 5603 1 1 42 ARG HE H -2.753 -11.202 6.584 1.00 . A A . 42 ARG HE 1 1 5 5604 1 1 42 ARG HG2 H 0.564 -10.629 8.638 1.00 . A A . 42 ARG HG2 1 1 5 5605 1 1 42 ARG HG3 H -0.907 -9.940 9.315 1.00 . A A . 42 ARG HG3 1 1 5 5606 1 1 42 ARG HH11 H -2.513 -11.341 10.065 1.00 . A A . 42 ARG HH11 1 1 5 5607 1 1 42 ARG HH12 H -4.213 -11.102 10.326 1.00 . A A . 42 ARG HH12 1 1 5 5608 1 1 42 ARG HH21 H -5.004 -10.949 6.897 1.00 . A A . 42 ARG HH21 1 1 5 5609 1 1 42 ARG HH22 H -5.636 -10.925 8.523 1.00 . A A . 42 ARG HH22 1 1 5 5610 1 1 42 ARG N N 0.800 -8.389 5.445 1.00 . A A . 42 ARG N 1 1 5 5611 1 1 42 ARG NE N -2.592 -11.277 7.551 1.00 . A A . 42 ARG NE 1 1 5 5612 1 1 42 ARG NH1 N -3.435 -11.214 9.694 1.00 . A A . 42 ARG NH1 1 1 5 5613 1 1 42 ARG NH2 N -4.850 -10.995 7.898 1.00 . A A . 42 ARG NH2 1 1 5 5614 1 1 42 ARG O O -0.505 -11.544 4.876 1.00 . A A . 42 ARG O 1 1 5 5615 1 1 43 GLU C C -2.144 -10.450 2.315 1.00 . A A . 43 GLU C 1 1 5 5616 1 1 43 GLU CA C -2.643 -10.197 3.740 1.00 . A A . 43 GLU CA 1 1 5 5617 1 1 43 GLU CB C -3.871 -9.284 3.737 1.00 . A A . 43 GLU CB 1 1 5 5618 1 1 43 GLU CD C -5.388 -11.259 4.083 1.00 . A A . 43 GLU CD 1 1 5 5619 1 1 43 GLU CG C -5.153 -9.979 3.313 1.00 . A A . 43 GLU CG 1 1 5 5620 1 1 43 GLU H H -1.613 -8.640 4.733 1.00 . A A . 43 GLU H 1 1 5 5621 1 1 43 GLU HA H -2.917 -11.143 4.181 1.00 . A A . 43 GLU HA 1 1 5 5622 1 1 43 GLU HB2 H -4.013 -8.891 4.733 1.00 . A A . 43 GLU HB2 1 1 5 5623 1 1 43 GLU HB3 H -3.691 -8.462 3.059 1.00 . A A . 43 GLU HB3 1 1 5 5624 1 1 43 GLU HG2 H -5.985 -9.314 3.486 1.00 . A A . 43 GLU HG2 1 1 5 5625 1 1 43 GLU HG3 H -5.092 -10.214 2.260 1.00 . A A . 43 GLU HG3 1 1 5 5626 1 1 43 GLU N N -1.601 -9.610 4.568 1.00 . A A . 43 GLU N 1 1 5 5627 1 1 43 GLU O O -2.885 -10.946 1.462 1.00 . A A . 43 GLU O 1 1 5 5628 1 1 43 GLU OE1 O -5.519 -11.197 5.323 1.00 . A A . 43 GLU OE1 1 1 5 5629 1 1 43 GLU OE2 O -5.414 -12.336 3.453 1.00 . A A . 43 GLU OE2 1 1 5 5630 1 1 44 GLY C C -0.680 -9.497 -0.333 1.00 . A A . 44 GLY C 1 1 5 5631 1 1 44 GLY CA C -0.260 -10.419 0.794 1.00 . A A . 44 GLY CA 1 1 5 5632 1 1 44 GLY H H -0.373 -9.632 2.756 1.00 . A A . 44 GLY H 1 1 5 5633 1 1 44 GLY HA2 H 0.811 -10.353 0.911 1.00 . A A . 44 GLY HA2 1 1 5 5634 1 1 44 GLY HA3 H -0.516 -11.433 0.526 1.00 . A A . 44 GLY HA3 1 1 5 5635 1 1 44 GLY N N -0.886 -10.104 2.065 1.00 . A A . 44 GLY N 1 1 5 5636 1 1 44 GLY O O -0.890 -9.947 -1.458 1.00 . A A . 44 GLY O 1 1 5 5637 1 1 45 TYR C C 0.128 -6.745 -1.770 1.00 . A A . 45 TYR C 1 1 5 5638 1 1 45 TYR CA C -1.134 -7.239 -1.076 1.00 . A A . 45 TYR CA 1 1 5 5639 1 1 45 TYR CB C -1.910 -6.056 -0.494 1.00 . A A . 45 TYR CB 1 1 5 5640 1 1 45 TYR CD1 C -4.327 -6.335 -1.161 1.00 . A A . 45 TYR CD1 1 1 5 5641 1 1 45 TYR CD2 C -3.744 -6.721 1.118 1.00 . A A . 45 TYR CD2 1 1 5 5642 1 1 45 TYR CE1 C -5.648 -6.627 -0.879 1.00 . A A . 45 TYR CE1 1 1 5 5643 1 1 45 TYR CE2 C -5.063 -7.015 1.407 1.00 . A A . 45 TYR CE2 1 1 5 5644 1 1 45 TYR CG C -3.353 -6.376 -0.170 1.00 . A A . 45 TYR CG 1 1 5 5645 1 1 45 TYR CZ C -6.010 -6.966 0.407 1.00 . A A . 45 TYR CZ 1 1 5 5646 1 1 45 TYR H H -0.686 -7.913 0.887 1.00 . A A . 45 TYR H 1 1 5 5647 1 1 45 TYR HA H -1.754 -7.734 -1.808 1.00 . A A . 45 TYR HA 1 1 5 5648 1 1 45 TYR HB2 H -1.429 -5.732 0.417 1.00 . A A . 45 TYR HB2 1 1 5 5649 1 1 45 TYR HB3 H -1.900 -5.244 -1.206 1.00 . A A . 45 TYR HB3 1 1 5 5650 1 1 45 TYR HD1 H -4.040 -6.069 -2.169 1.00 . A A . 45 TYR HD1 1 1 5 5651 1 1 45 TYR HD2 H -3.001 -6.756 1.901 1.00 . A A . 45 TYR HD2 1 1 5 5652 1 1 45 TYR HE1 H -6.388 -6.590 -1.665 1.00 . A A . 45 TYR HE1 1 1 5 5653 1 1 45 TYR HE2 H -5.347 -7.282 2.414 1.00 . A A . 45 TYR HE2 1 1 5 5654 1 1 45 TYR HH H -7.592 -6.791 1.484 1.00 . A A . 45 TYR HH 1 1 5 5655 1 1 45 TYR N N -0.808 -8.213 -0.043 1.00 . A A . 45 TYR N 1 1 5 5656 1 1 45 TYR O O 0.168 -6.629 -2.996 1.00 . A A . 45 TYR O 1 1 5 5657 1 1 45 TYR OH O -7.321 -7.265 0.692 1.00 . A A . 45 TYR OH 1 1 5 5658 1 1 46 ILE C C 3.605 -6.661 -0.866 1.00 . A A . 46 ILE C 1 1 5 5659 1 1 46 ILE CA C 2.420 -5.975 -1.532 1.00 . A A . 46 ILE CA 1 1 5 5660 1 1 46 ILE CB C 2.597 -4.433 -1.400 1.00 . A A . 46 ILE CB 1 1 5 5661 1 1 46 ILE CD1 C 1.342 -4.079 0.820 1.00 . A A . 46 ILE CD1 1 1 5 5662 1 1 46 ILE CG1 C 2.652 -3.978 0.072 1.00 . A A . 46 ILE CG1 1 1 5 5663 1 1 46 ILE CG2 C 1.501 -3.692 -2.153 1.00 . A A . 46 ILE CG2 1 1 5 5664 1 1 46 ILE H H 1.077 -6.585 -0.017 1.00 . A A . 46 ILE H 1 1 5 5665 1 1 46 ILE HA H 2.431 -6.221 -2.583 1.00 . A A . 46 ILE HA 1 1 5 5666 1 1 46 ILE HB H 3.537 -4.178 -1.869 1.00 . A A . 46 ILE HB 1 1 5 5667 1 1 46 ILE HD11 H 1.477 -3.719 1.830 1.00 . A A . 46 ILE HD11 1 1 5 5668 1 1 46 ILE HD12 H 1.022 -5.111 0.847 1.00 . A A . 46 ILE HD12 1 1 5 5669 1 1 46 ILE HD13 H 0.593 -3.482 0.322 1.00 . A A . 46 ILE HD13 1 1 5 5670 1 1 46 ILE HG12 H 3.369 -4.584 0.599 1.00 . A A . 46 ILE HG12 1 1 5 5671 1 1 46 ILE HG13 H 2.967 -2.946 0.107 1.00 . A A . 46 ILE HG13 1 1 5 5672 1 1 46 ILE HG21 H 1.655 -2.628 -2.057 1.00 . A A . 46 ILE HG21 1 1 5 5673 1 1 46 ILE HG22 H 0.538 -3.957 -1.743 1.00 . A A . 46 ILE HG22 1 1 5 5674 1 1 46 ILE HG23 H 1.537 -3.968 -3.196 1.00 . A A . 46 ILE HG23 1 1 5 5675 1 1 46 ILE N N 1.159 -6.458 -0.986 1.00 . A A . 46 ILE N 1 1 5 5676 1 1 46 ILE O O 3.524 -7.091 0.289 1.00 . A A . 46 ILE O 1 1 5 5677 1 1 47 ILE C C 7.083 -6.370 -1.372 1.00 . A A . 47 ILE C 1 1 5 5678 1 1 47 ILE CA C 5.934 -7.329 -1.089 1.00 . A A . 47 ILE CA 1 1 5 5679 1 1 47 ILE CB C 6.271 -8.721 -1.692 1.00 . A A . 47 ILE CB 1 1 5 5680 1 1 47 ILE CD1 C 5.338 -8.455 -4.083 1.00 . A A . 47 ILE CD1 1 1 5 5681 1 1 47 ILE CG1 C 6.562 -8.640 -3.205 1.00 . A A . 47 ILE CG1 1 1 5 5682 1 1 47 ILE CG2 C 5.151 -9.715 -1.412 1.00 . A A . 47 ILE CG2 1 1 5 5683 1 1 47 ILE H H 4.673 -6.447 -2.536 1.00 . A A . 47 ILE H 1 1 5 5684 1 1 47 ILE HA H 5.826 -7.438 -0.018 1.00 . A A . 47 ILE HA 1 1 5 5685 1 1 47 ILE HB H 7.155 -9.087 -1.193 1.00 . A A . 47 ILE HB 1 1 5 5686 1 1 47 ILE HD11 H 5.643 -8.416 -5.119 1.00 . A A . 47 ILE HD11 1 1 5 5687 1 1 47 ILE HD12 H 4.841 -7.533 -3.820 1.00 . A A . 47 ILE HD12 1 1 5 5688 1 1 47 ILE HD13 H 4.662 -9.284 -3.938 1.00 . A A . 47 ILE HD13 1 1 5 5689 1 1 47 ILE HG12 H 7.222 -7.806 -3.388 1.00 . A A . 47 ILE HG12 1 1 5 5690 1 1 47 ILE HG13 H 7.056 -9.551 -3.514 1.00 . A A . 47 ILE HG13 1 1 5 5691 1 1 47 ILE HG21 H 5.406 -10.674 -1.837 1.00 . A A . 47 ILE HG21 1 1 5 5692 1 1 47 ILE HG22 H 4.234 -9.358 -1.858 1.00 . A A . 47 ILE HG22 1 1 5 5693 1 1 47 ILE HG23 H 5.016 -9.818 -0.345 1.00 . A A . 47 ILE HG23 1 1 5 5694 1 1 47 ILE N N 4.696 -6.769 -1.607 1.00 . A A . 47 ILE N 1 1 5 5695 1 1 47 ILE O O 6.931 -5.435 -2.157 1.00 . A A . 47 ILE O 1 1 5 5696 1 1 48 GLY C C 9.379 -4.550 -0.007 1.00 . A A . 48 GLY C 1 1 5 5697 1 1 48 GLY CA C 9.370 -5.736 -0.946 1.00 . A A . 48 GLY CA 1 1 5 5698 1 1 48 GLY H H 8.282 -7.353 -0.111 1.00 . A A . 48 GLY H 1 1 5 5699 1 1 48 GLY HA2 H 10.269 -6.310 -0.794 1.00 . A A . 48 GLY HA2 1 1 5 5700 1 1 48 GLY HA3 H 9.354 -5.375 -1.964 1.00 . A A . 48 GLY HA3 1 1 5 5701 1 1 48 GLY N N 8.220 -6.594 -0.734 1.00 . A A . 48 GLY N 1 1 5 5702 1 1 48 GLY O O 10.155 -3.606 -0.185 1.00 . A A . 48 GLY O 1 1 5 5703 1 1 49 VAL C C 9.652 -3.538 2.875 1.00 . A A . 49 VAL C 1 1 5 5704 1 1 49 VAL CA C 8.434 -3.515 1.963 1.00 . A A . 49 VAL CA 1 1 5 5705 1 1 49 VAL CB C 7.150 -3.602 2.814 1.00 . A A . 49 VAL CB 1 1 5 5706 1 1 49 VAL CG1 C 7.035 -2.398 3.738 1.00 . A A . 49 VAL CG1 1 1 5 5707 1 1 49 VAL CG2 C 5.921 -3.714 1.922 1.00 . A A . 49 VAL CG2 1 1 5 5708 1 1 49 VAL H H 7.941 -5.379 1.102 1.00 . A A . 49 VAL H 1 1 5 5709 1 1 49 VAL HA H 8.422 -2.582 1.419 1.00 . A A . 49 VAL HA 1 1 5 5710 1 1 49 VAL HB H 7.208 -4.491 3.423 1.00 . A A . 49 VAL HB 1 1 5 5711 1 1 49 VAL HG11 H 7.015 -1.491 3.149 1.00 . A A . 49 VAL HG11 1 1 5 5712 1 1 49 VAL HG12 H 7.884 -2.373 4.406 1.00 . A A . 49 VAL HG12 1 1 5 5713 1 1 49 VAL HG13 H 6.125 -2.472 4.315 1.00 . A A . 49 VAL HG13 1 1 5 5714 1 1 49 VAL HG21 H 6.009 -4.591 1.297 1.00 . A A . 49 VAL HG21 1 1 5 5715 1 1 49 VAL HG22 H 5.846 -2.835 1.299 1.00 . A A . 49 VAL HG22 1 1 5 5716 1 1 49 VAL HG23 H 5.037 -3.798 2.537 1.00 . A A . 49 VAL HG23 1 1 5 5717 1 1 49 VAL N N 8.520 -4.594 0.999 1.00 . A A . 49 VAL N 1 1 5 5718 1 1 49 VAL O O 9.889 -4.511 3.591 1.00 . A A . 49 VAL O 1 1 5 5719 1 1 50 HIS C C 11.363 -1.775 4.978 1.00 . A A . 50 HIS C 1 1 5 5720 1 1 50 HIS CA C 11.644 -2.394 3.620 1.00 . A A . 50 HIS CA 1 1 5 5721 1 1 50 HIS CB C 12.723 -1.606 2.872 1.00 . A A . 50 HIS CB 1 1 5 5722 1 1 50 HIS CD2 C 14.651 -2.889 1.705 1.00 . A A . 50 HIS CD2 1 1 5 5723 1 1 50 HIS CE1 C 13.602 -3.458 -0.129 1.00 . A A . 50 HIS CE1 1 1 5 5724 1 1 50 HIS CG C 13.394 -2.392 1.787 1.00 . A A . 50 HIS CG 1 1 5 5725 1 1 50 HIS H H 10.176 -1.716 2.264 1.00 . A A . 50 HIS H 1 1 5 5726 1 1 50 HIS HA H 11.997 -3.405 3.774 1.00 . A A . 50 HIS HA 1 1 5 5727 1 1 50 HIS HB2 H 12.275 -0.735 2.420 1.00 . A A . 50 HIS HB2 1 1 5 5728 1 1 50 HIS HB3 H 13.482 -1.291 3.573 1.00 . A A . 50 HIS HB3 1 1 5 5729 1 1 50 HIS HD1 H 11.829 -2.581 0.383 1.00 . A A . 50 HIS HD1 1 1 5 5730 1 1 50 HIS HD2 H 15.432 -2.779 2.446 1.00 . A A . 50 HIS HD2 1 1 5 5731 1 1 50 HIS HE1 H 13.383 -3.877 -1.100 1.00 . A A . 50 HIS HE1 1 1 5 5732 1 1 50 HIS HE2 H 15.466 -4.198 0.281 1.00 . A A . 50 HIS HE2 1 1 5 5733 1 1 50 HIS N N 10.430 -2.473 2.830 1.00 . A A . 50 HIS N 1 1 5 5734 1 1 50 HIS ND1 N 12.764 -2.768 0.619 1.00 . A A . 50 HIS ND1 1 1 5 5735 1 1 50 HIS NE2 N 14.755 -3.546 0.505 1.00 . A A . 50 HIS NE2 1 1 5 5736 1 1 50 HIS O O 11.055 -0.586 5.085 1.00 . A A . 50 HIS O 1 1 5 5737 1 1 51 TYR C C 12.549 -1.817 8.032 1.00 . A A . 51 TYR C 1 1 5 5738 1 1 51 TYR CA C 11.225 -2.141 7.368 1.00 . A A . 51 TYR CA 1 1 5 5739 1 1 51 TYR CB C 10.502 -3.207 8.197 1.00 . A A . 51 TYR CB 1 1 5 5740 1 1 51 TYR CD1 C 8.003 -2.873 8.116 1.00 . A A . 51 TYR CD1 1 1 5 5741 1 1 51 TYR CD2 C 8.953 -4.625 6.808 1.00 . A A . 51 TYR CD2 1 1 5 5742 1 1 51 TYR CE1 C 6.744 -3.213 7.666 1.00 . A A . 51 TYR CE1 1 1 5 5743 1 1 51 TYR CE2 C 7.697 -4.973 6.355 1.00 . A A . 51 TYR CE2 1 1 5 5744 1 1 51 TYR CG C 9.127 -3.571 7.693 1.00 . A A . 51 TYR CG 1 1 5 5745 1 1 51 TYR CZ C 6.596 -4.265 6.787 1.00 . A A . 51 TYR CZ 1 1 5 5746 1 1 51 TYR H H 11.669 -3.539 5.852 1.00 . A A . 51 TYR H 1 1 5 5747 1 1 51 TYR HA H 10.620 -1.248 7.330 1.00 . A A . 51 TYR HA 1 1 5 5748 1 1 51 TYR HB2 H 11.095 -4.109 8.202 1.00 . A A . 51 TYR HB2 1 1 5 5749 1 1 51 TYR HB3 H 10.397 -2.850 9.210 1.00 . A A . 51 TYR HB3 1 1 5 5750 1 1 51 TYR HD1 H 8.124 -2.049 8.805 1.00 . A A . 51 TYR HD1 1 1 5 5751 1 1 51 TYR HD2 H 9.817 -5.177 6.471 1.00 . A A . 51 TYR HD2 1 1 5 5752 1 1 51 TYR HE1 H 5.882 -2.656 8.003 1.00 . A A . 51 TYR HE1 1 1 5 5753 1 1 51 TYR HE2 H 7.581 -5.796 5.665 1.00 . A A . 51 TYR HE2 1 1 5 5754 1 1 51 TYR HH H 4.841 -3.816 6.149 1.00 . A A . 51 TYR HH 1 1 5 5755 1 1 51 TYR N N 11.444 -2.597 6.008 1.00 . A A . 51 TYR N 1 1 5 5756 1 1 51 TYR O O 13.534 -2.530 7.850 1.00 . A A . 51 TYR O 1 1 5 5757 1 1 51 TYR OH O 5.345 -4.613 6.337 1.00 . A A . 51 TYR OH 1 1 5 5758 1 1 52 SER C C 13.510 -0.997 11.019 1.00 . A A . 52 SER C 1 1 5 5759 1 1 52 SER CA C 13.716 -0.418 9.628 1.00 . A A . 52 SER CA 1 1 5 5760 1 1 52 SER CB C 13.878 1.101 9.699 1.00 . A A . 52 SER CB 1 1 5 5761 1 1 52 SER H H 11.797 -0.136 8.797 1.00 . A A . 52 SER H 1 1 5 5762 1 1 52 SER HA H 14.594 -0.857 9.185 1.00 . A A . 52 SER HA 1 1 5 5763 1 1 52 SER HB2 H 14.577 1.354 10.482 1.00 . A A . 52 SER HB2 1 1 5 5764 1 1 52 SER HB3 H 14.246 1.469 8.753 1.00 . A A . 52 SER HB3 1 1 5 5765 1 1 52 SER HG H 12.784 2.632 10.276 1.00 . A A . 52 SER HG 1 1 5 5766 1 1 52 SER N N 12.569 -0.741 8.797 1.00 . A A . 52 SER N 1 1 5 5767 1 1 52 SER O O 14.228 -0.661 11.964 1.00 . A A . 52 SER O 1 1 5 5768 1 1 52 SER OG O 12.630 1.722 9.978 1.00 . A A . 52 SER OG 1 1 5 5769 1 1 53 ASP C C 11.466 -1.342 13.272 1.00 . A A . 53 ASP C 1 1 5 5770 1 1 53 ASP CA C 12.051 -2.436 12.392 1.00 . A A . 53 ASP CA 1 1 5 5771 1 1 53 ASP CB C 13.179 -3.168 13.120 1.00 . A A . 53 ASP CB 1 1 5 5772 1 1 53 ASP CG C 13.459 -4.531 12.529 1.00 . A A . 53 ASP CG 1 1 5 5773 1 1 53 ASP H H 12.060 -2.163 10.298 1.00 . A A . 53 ASP H 1 1 5 5774 1 1 53 ASP HA H 11.269 -3.144 12.166 1.00 . A A . 53 ASP HA 1 1 5 5775 1 1 53 ASP HB2 H 14.081 -2.578 13.059 1.00 . A A . 53 ASP HB2 1 1 5 5776 1 1 53 ASP HB3 H 12.906 -3.295 14.157 1.00 . A A . 53 ASP HB3 1 1 5 5777 1 1 53 ASP N N 12.506 -1.876 11.119 1.00 . A A . 53 ASP N 1 1 5 5778 1 1 53 ASP O O 11.189 -1.549 14.453 1.00 . A A . 53 ASP O 1 1 5 5779 1 1 53 ASP OD1 O 14.173 -4.613 11.509 1.00 . A A . 53 ASP OD1 1 1 5 5780 1 1 53 ASP OD2 O 12.952 -5.531 13.079 1.00 . A A . 53 ASP OD2 1 1 5 5781 1 1 54 ASP C C 9.467 1.449 12.612 1.00 . A A . 54 ASP C 1 1 5 5782 1 1 54 ASP CA C 10.718 0.977 13.342 1.00 . A A . 54 ASP CA 1 1 5 5783 1 1 54 ASP CB C 11.774 2.086 13.383 1.00 . A A . 54 ASP CB 1 1 5 5784 1 1 54 ASP CG C 11.216 3.416 13.834 1.00 . A A . 54 ASP CG 1 1 5 5785 1 1 54 ASP H H 11.503 -0.108 11.721 1.00 . A A . 54 ASP H 1 1 5 5786 1 1 54 ASP HA H 10.457 0.693 14.349 1.00 . A A . 54 ASP HA 1 1 5 5787 1 1 54 ASP HB2 H 12.560 1.800 14.066 1.00 . A A . 54 ASP HB2 1 1 5 5788 1 1 54 ASP HB3 H 12.192 2.210 12.395 1.00 . A A . 54 ASP HB3 1 1 5 5789 1 1 54 ASP N N 11.265 -0.185 12.665 1.00 . A A . 54 ASP N 1 1 5 5790 1 1 54 ASP O O 8.400 1.581 13.207 1.00 . A A . 54 ASP O 1 1 5 5791 1 1 54 ASP OD1 O 11.081 3.631 15.055 1.00 . A A . 54 ASP OD1 1 1 5 5792 1 1 54 ASP OD2 O 10.918 4.257 12.965 1.00 . A A . 54 ASP OD2 1 1 5 5793 1 1 55 ARG C C 8.725 1.589 9.047 1.00 . A A . 55 ARG C 1 1 5 5794 1 1 55 ARG CA C 8.471 2.051 10.479 1.00 . A A . 55 ARG CA 1 1 5 5795 1 1 55 ARG CB C 8.227 3.567 10.533 1.00 . A A . 55 ARG CB 1 1 5 5796 1 1 55 ARG CD C 9.335 5.823 10.544 1.00 . A A . 55 ARG CD 1 1 5 5797 1 1 55 ARG CG C 9.380 4.400 10.008 1.00 . A A . 55 ARG CG 1 1 5 5798 1 1 55 ARG CZ C 7.347 7.213 10.990 1.00 . A A . 55 ARG CZ 1 1 5 5799 1 1 55 ARG H H 10.494 1.624 10.907 1.00 . A A . 55 ARG H 1 1 5 5800 1 1 55 ARG HA H 7.600 1.537 10.862 1.00 . A A . 55 ARG HA 1 1 5 5801 1 1 55 ARG HB2 H 7.353 3.800 9.945 1.00 . A A . 55 ARG HB2 1 1 5 5802 1 1 55 ARG HB3 H 8.044 3.854 11.558 1.00 . A A . 55 ARG HB3 1 1 5 5803 1 1 55 ARG HD2 H 9.371 5.786 11.623 1.00 . A A . 55 ARG HD2 1 1 5 5804 1 1 55 ARG HD3 H 10.201 6.354 10.178 1.00 . A A . 55 ARG HD3 1 1 5 5805 1 1 55 ARG HE H 7.921 6.585 9.178 1.00 . A A . 55 ARG HE 1 1 5 5806 1 1 55 ARG HG2 H 10.309 3.941 10.310 1.00 . A A . 55 ARG HG2 1 1 5 5807 1 1 55 ARG HG3 H 9.324 4.429 8.930 1.00 . A A . 55 ARG HG3 1 1 5 5808 1 1 55 ARG HH11 H 8.302 6.556 12.657 1.00 . A A . 55 ARG HH11 1 1 5 5809 1 1 55 ARG HH12 H 6.968 7.636 12.935 1.00 . A A . 55 ARG HH12 1 1 5 5810 1 1 55 ARG HH21 H 6.138 7.997 9.548 1.00 . A A . 55 ARG HH21 1 1 5 5811 1 1 55 ARG HH22 H 5.753 8.443 11.194 1.00 . A A . 55 ARG HH22 1 1 5 5812 1 1 55 ARG N N 9.604 1.688 11.315 1.00 . A A . 55 ARG N 1 1 5 5813 1 1 55 ARG NE N 8.130 6.551 10.139 1.00 . A A . 55 ARG NE 1 1 5 5814 1 1 55 ARG NH1 N 7.556 7.127 12.296 1.00 . A A . 55 ARG NH1 1 1 5 5815 1 1 55 ARG NH2 N 6.333 7.938 10.543 1.00 . A A . 55 ARG NH2 1 1 5 5816 1 1 55 ARG O O 9.879 1.485 8.623 1.00 . A A . 55 ARG O 1 1 5 5817 1 1 56 PRO C C 8.187 1.982 5.985 1.00 . A A . 56 PRO C 1 1 5 5818 1 1 56 PRO CA C 7.783 0.835 6.905 1.00 . A A . 56 PRO CA 1 1 5 5819 1 1 56 PRO CB C 6.378 0.340 6.558 1.00 . A A . 56 PRO CB 1 1 5 5820 1 1 56 PRO CD C 6.260 1.278 8.753 1.00 . A A . 56 PRO CD 1 1 5 5821 1 1 56 PRO CG C 5.475 1.072 7.488 1.00 . A A . 56 PRO CG 1 1 5 5822 1 1 56 PRO HA H 8.491 0.027 6.800 1.00 . A A . 56 PRO HA 1 1 5 5823 1 1 56 PRO HB2 H 6.158 0.573 5.527 1.00 . A A . 56 PRO HB2 1 1 5 5824 1 1 56 PRO HB3 H 6.323 -0.727 6.713 1.00 . A A . 56 PRO HB3 1 1 5 5825 1 1 56 PRO HD2 H 6.009 2.226 9.201 1.00 . A A . 56 PRO HD2 1 1 5 5826 1 1 56 PRO HD3 H 6.071 0.473 9.447 1.00 . A A . 56 PRO HD3 1 1 5 5827 1 1 56 PRO HG2 H 5.199 2.024 7.058 1.00 . A A . 56 PRO HG2 1 1 5 5828 1 1 56 PRO HG3 H 4.594 0.480 7.685 1.00 . A A . 56 PRO HG3 1 1 5 5829 1 1 56 PRO N N 7.662 1.264 8.299 1.00 . A A . 56 PRO N 1 1 5 5830 1 1 56 PRO O O 7.462 2.965 5.845 1.00 . A A . 56 PRO O 1 1 5 5831 1 1 57 HIS C C 9.624 2.472 3.013 1.00 . A A . 57 HIS C 1 1 5 5832 1 1 57 HIS CA C 9.833 2.891 4.460 1.00 . A A . 57 HIS CA 1 1 5 5833 1 1 57 HIS CB C 11.310 3.206 4.713 1.00 . A A . 57 HIS CB 1 1 5 5834 1 1 57 HIS CD2 C 12.039 3.515 7.190 1.00 . A A . 57 HIS CD2 1 1 5 5835 1 1 57 HIS CE1 C 11.609 5.655 7.382 1.00 . A A . 57 HIS CE1 1 1 5 5836 1 1 57 HIS CG C 11.561 3.942 5.996 1.00 . A A . 57 HIS CG 1 1 5 5837 1 1 57 HIS H H 9.893 1.052 5.509 1.00 . A A . 57 HIS H 1 1 5 5838 1 1 57 HIS HA H 9.253 3.783 4.645 1.00 . A A . 57 HIS HA 1 1 5 5839 1 1 57 HIS HB2 H 11.867 2.281 4.746 1.00 . A A . 57 HIS HB2 1 1 5 5840 1 1 57 HIS HB3 H 11.683 3.815 3.901 1.00 . A A . 57 HIS HB3 1 1 5 5841 1 1 57 HIS HD1 H 10.955 5.894 5.451 1.00 . A A . 57 HIS HD1 1 1 5 5842 1 1 57 HIS HD2 H 12.352 2.509 7.434 1.00 . A A . 57 HIS HD2 1 1 5 5843 1 1 57 HIS HE1 H 11.498 6.649 7.791 1.00 . A A . 57 HIS HE1 1 1 5 5844 1 1 57 HIS HE2 H 12.367 4.598 8.969 1.00 . A A . 57 HIS HE2 1 1 5 5845 1 1 57 HIS N N 9.351 1.860 5.366 1.00 . A A . 57 HIS N 1 1 5 5846 1 1 57 HIS ND1 N 11.302 5.287 6.152 1.00 . A A . 57 HIS ND1 1 1 5 5847 1 1 57 HIS NE2 N 12.057 4.600 8.030 1.00 . A A . 57 HIS NE2 1 1 5 5848 1 1 57 HIS O O 10.333 1.608 2.491 1.00 . A A . 57 HIS O 1 1 5 5849 1 1 58 LEU C C 9.221 3.620 0.075 1.00 . A A . 58 LEU C 1 1 5 5850 1 1 58 LEU CA C 8.335 2.786 0.982 1.00 . A A . 58 LEU CA 1 1 5 5851 1 1 58 LEU CB C 6.861 3.062 0.682 1.00 . A A . 58 LEU CB 1 1 5 5852 1 1 58 LEU CD1 C 4.444 2.648 1.181 1.00 . A A . 58 LEU CD1 1 1 5 5853 1 1 58 LEU CD2 C 6.065 0.745 1.243 1.00 . A A . 58 LEU CD2 1 1 5 5854 1 1 58 LEU CG C 5.870 2.234 1.500 1.00 . A A . 58 LEU CG 1 1 5 5855 1 1 58 LEU H H 8.087 3.734 2.855 1.00 . A A . 58 LEU H 1 1 5 5856 1 1 58 LEU HA H 8.542 1.744 0.801 1.00 . A A . 58 LEU HA 1 1 5 5857 1 1 58 LEU HB2 H 6.667 4.106 0.872 1.00 . A A . 58 LEU HB2 1 1 5 5858 1 1 58 LEU HB3 H 6.682 2.864 -0.364 1.00 . A A . 58 LEU HB3 1 1 5 5859 1 1 58 LEU HD11 H 4.239 2.453 0.139 1.00 . A A . 58 LEU HD11 1 1 5 5860 1 1 58 LEU HD12 H 4.322 3.703 1.381 1.00 . A A . 58 LEU HD12 1 1 5 5861 1 1 58 LEU HD13 H 3.760 2.082 1.796 1.00 . A A . 58 LEU HD13 1 1 5 5862 1 1 58 LEU HD21 H 7.080 0.469 1.484 1.00 . A A . 58 LEU HD21 1 1 5 5863 1 1 58 LEU HD22 H 5.871 0.531 0.203 1.00 . A A . 58 LEU HD22 1 1 5 5864 1 1 58 LEU HD23 H 5.382 0.180 1.860 1.00 . A A . 58 LEU HD23 1 1 5 5865 1 1 58 LEU HG H 6.041 2.418 2.551 1.00 . A A . 58 LEU HG 1 1 5 5866 1 1 58 LEU N N 8.633 3.072 2.376 1.00 . A A . 58 LEU N 1 1 5 5867 1 1 58 LEU O O 8.894 4.761 -0.244 1.00 . A A . 58 LEU O 1 1 5 5868 1 1 59 TYR C C 10.879 3.548 -2.640 1.00 . A A . 59 TYR C 1 1 5 5869 1 1 59 TYR CA C 11.294 3.729 -1.190 1.00 . A A . 59 TYR CA 1 1 5 5870 1 1 59 TYR CB C 12.716 3.194 -0.990 1.00 . A A . 59 TYR CB 1 1 5 5871 1 1 59 TYR CD1 C 13.692 4.831 0.657 1.00 . A A . 59 TYR CD1 1 1 5 5872 1 1 59 TYR CD2 C 13.469 2.559 1.335 1.00 . A A . 59 TYR CD2 1 1 5 5873 1 1 59 TYR CE1 C 14.222 5.151 1.888 1.00 . A A . 59 TYR CE1 1 1 5 5874 1 1 59 TYR CE2 C 14.002 2.872 2.570 1.00 . A A . 59 TYR CE2 1 1 5 5875 1 1 59 TYR CG C 13.305 3.533 0.360 1.00 . A A . 59 TYR CG 1 1 5 5876 1 1 59 TYR CZ C 14.375 4.169 2.841 1.00 . A A . 59 TYR CZ 1 1 5 5877 1 1 59 TYR H H 10.573 2.159 0.025 1.00 . A A . 59 TYR H 1 1 5 5878 1 1 59 TYR HA H 11.277 4.783 -0.953 1.00 . A A . 59 TYR HA 1 1 5 5879 1 1 59 TYR HB2 H 12.705 2.120 -1.086 1.00 . A A . 59 TYR HB2 1 1 5 5880 1 1 59 TYR HB3 H 13.360 3.613 -1.750 1.00 . A A . 59 TYR HB3 1 1 5 5881 1 1 59 TYR HD1 H 13.570 5.600 -0.093 1.00 . A A . 59 TYR HD1 1 1 5 5882 1 1 59 TYR HD2 H 13.175 1.543 1.117 1.00 . A A . 59 TYR HD2 1 1 5 5883 1 1 59 TYR HE1 H 14.516 6.168 2.100 1.00 . A A . 59 TYR HE1 1 1 5 5884 1 1 59 TYR HE2 H 14.122 2.102 3.318 1.00 . A A . 59 TYR HE2 1 1 5 5885 1 1 59 TYR HH H 15.580 3.847 4.316 1.00 . A A . 59 TYR HH 1 1 5 5886 1 1 59 TYR N N 10.359 3.055 -0.302 1.00 . A A . 59 TYR N 1 1 5 5887 1 1 59 TYR O O 9.926 2.834 -2.934 1.00 . A A . 59 TYR O 1 1 5 5888 1 1 59 TYR OH O 14.894 4.491 4.073 1.00 . A A . 59 TYR OH 1 1 5 5889 1 1 60 LYS C C 11.728 2.785 -5.578 1.00 . A A . 60 LYS C 1 1 5 5890 1 1 60 LYS CA C 11.350 4.135 -4.967 1.00 . A A . 60 LYS CA 1 1 5 5891 1 1 60 LYS CB C 12.110 5.265 -5.664 1.00 . A A . 60 LYS CB 1 1 5 5892 1 1 60 LYS CD C 14.257 6.567 -5.847 1.00 . A A . 60 LYS CD 1 1 5 5893 1 1 60 LYS CE C 15.556 6.895 -5.130 1.00 . A A . 60 LYS CE 1 1 5 5894 1 1 60 LYS CG C 13.548 5.401 -5.185 1.00 . A A . 60 LYS CG 1 1 5 5895 1 1 60 LYS H H 12.399 4.694 -3.221 1.00 . A A . 60 LYS H 1 1 5 5896 1 1 60 LYS HA H 10.290 4.291 -5.103 1.00 . A A . 60 LYS HA 1 1 5 5897 1 1 60 LYS HB2 H 12.121 5.075 -6.727 1.00 . A A . 60 LYS HB2 1 1 5 5898 1 1 60 LYS HB3 H 11.600 6.197 -5.476 1.00 . A A . 60 LYS HB3 1 1 5 5899 1 1 60 LYS HD2 H 14.476 6.310 -6.872 1.00 . A A . 60 LYS HD2 1 1 5 5900 1 1 60 LYS HD3 H 13.612 7.433 -5.818 1.00 . A A . 60 LYS HD3 1 1 5 5901 1 1 60 LYS HE2 H 15.323 7.225 -4.127 1.00 . A A . 60 LYS HE2 1 1 5 5902 1 1 60 LYS HE3 H 16.162 6.001 -5.082 1.00 . A A . 60 LYS HE3 1 1 5 5903 1 1 60 LYS HG2 H 13.547 5.554 -4.117 1.00 . A A . 60 LYS HG2 1 1 5 5904 1 1 60 LYS HG3 H 14.082 4.490 -5.417 1.00 . A A . 60 LYS HG3 1 1 5 5905 1 1 60 LYS HZ1 H 16.733 7.589 -6.705 1.00 . A A . 60 LYS HZ1 1 1 5 5906 1 1 60 LYS HZ2 H 17.093 8.305 -5.208 1.00 . A A . 60 LYS HZ2 1 1 5 5907 1 1 60 LYS HZ3 H 15.694 8.765 -6.053 1.00 . A A . 60 LYS HZ3 1 1 5 5908 1 1 60 LYS N N 11.628 4.177 -3.534 1.00 . A A . 60 LYS N 1 1 5 5909 1 1 60 LYS NZ N 16.322 7.962 -5.820 1.00 . A A . 60 LYS NZ 1 1 5 5910 1 1 60 LYS O O 11.559 2.566 -6.778 1.00 . A A . 60 LYS O 1 1 5 5911 1 1 61 LEU C C 12.345 -0.432 -4.052 1.00 . A A . 61 LEU C 1 1 5 5912 1 1 61 LEU CA C 12.600 0.551 -5.185 1.00 . A A . 61 LEU CA 1 1 5 5913 1 1 61 LEU CB C 14.071 0.496 -5.616 1.00 . A A . 61 LEU CB 1 1 5 5914 1 1 61 LEU CD1 C 13.795 -1.177 -7.469 1.00 . A A . 61 LEU CD1 1 1 5 5915 1 1 61 LEU CD2 C 16.039 -0.829 -6.423 1.00 . A A . 61 LEU CD2 1 1 5 5916 1 1 61 LEU CG C 14.539 -0.848 -6.183 1.00 . A A . 61 LEU CG 1 1 5 5917 1 1 61 LEU H H 12.381 2.135 -3.813 1.00 . A A . 61 LEU H 1 1 5 5918 1 1 61 LEU HA H 11.972 0.292 -6.025 1.00 . A A . 61 LEU HA 1 1 5 5919 1 1 61 LEU HB2 H 14.231 1.254 -6.370 1.00 . A A . 61 LEU HB2 1 1 5 5920 1 1 61 LEU HB3 H 14.685 0.732 -4.760 1.00 . A A . 61 LEU HB3 1 1 5 5921 1 1 61 LEU HD11 H 12.735 -1.229 -7.268 1.00 . A A . 61 LEU HD11 1 1 5 5922 1 1 61 LEU HD12 H 14.136 -2.128 -7.848 1.00 . A A . 61 LEU HD12 1 1 5 5923 1 1 61 LEU HD13 H 13.986 -0.407 -8.200 1.00 . A A . 61 LEU HD13 1 1 5 5924 1 1 61 LEU HD21 H 16.349 -1.778 -6.833 1.00 . A A . 61 LEU HD21 1 1 5 5925 1 1 61 LEU HD22 H 16.551 -0.655 -5.487 1.00 . A A . 61 LEU HD22 1 1 5 5926 1 1 61 LEU HD23 H 16.282 -0.039 -7.118 1.00 . A A . 61 LEU HD23 1 1 5 5927 1 1 61 LEU HG H 14.325 -1.627 -5.465 1.00 . A A . 61 LEU HG 1 1 5 5928 1 1 61 LEU N N 12.244 1.891 -4.751 1.00 . A A . 61 LEU N 1 1 5 5929 1 1 61 LEU O O 12.766 -0.200 -2.916 1.00 . A A . 61 LEU O 1 1 5 5930 1 1 62 GLY C C 9.876 -2.928 -3.348 1.00 . A A . 62 GLY C 1 1 5 5931 1 1 62 GLY CA C 11.334 -2.502 -3.336 1.00 . A A . 62 GLY CA 1 1 5 5932 1 1 62 GLY H H 11.298 -1.632 -5.270 1.00 . A A . 62 GLY H 1 1 5 5933 1 1 62 GLY HA2 H 11.951 -3.371 -3.503 1.00 . A A . 62 GLY HA2 1 1 5 5934 1 1 62 GLY HA3 H 11.567 -2.091 -2.366 1.00 . A A . 62 GLY HA3 1 1 5 5935 1 1 62 GLY N N 11.634 -1.509 -4.349 1.00 . A A . 62 GLY N 1 1 5 5936 1 1 62 GLY O O 9.566 -4.050 -3.751 1.00 . A A . 62 GLY O 1 1 5 5937 1 1 63 PRO C C 6.887 -2.677 -4.173 1.00 . A A . 63 PRO C 1 1 5 5938 1 1 63 PRO CA C 7.529 -2.380 -2.816 1.00 . A A . 63 PRO CA 1 1 5 5939 1 1 63 PRO CB C 6.905 -1.126 -2.194 1.00 . A A . 63 PRO CB 1 1 5 5940 1 1 63 PRO CD C 9.233 -0.675 -2.464 1.00 . A A . 63 PRO CD 1 1 5 5941 1 1 63 PRO CG C 7.878 -0.033 -2.471 1.00 . A A . 63 PRO CG 1 1 5 5942 1 1 63 PRO HA H 7.365 -3.221 -2.159 1.00 . A A . 63 PRO HA 1 1 5 5943 1 1 63 PRO HB2 H 5.948 -0.933 -2.659 1.00 . A A . 63 PRO HB2 1 1 5 5944 1 1 63 PRO HB3 H 6.771 -1.278 -1.133 1.00 . A A . 63 PRO HB3 1 1 5 5945 1 1 63 PRO HD2 H 9.894 -0.174 -3.156 1.00 . A A . 63 PRO HD2 1 1 5 5946 1 1 63 PRO HD3 H 9.651 -0.669 -1.469 1.00 . A A . 63 PRO HD3 1 1 5 5947 1 1 63 PRO HG2 H 7.676 0.404 -3.439 1.00 . A A . 63 PRO HG2 1 1 5 5948 1 1 63 PRO HG3 H 7.816 0.719 -1.699 1.00 . A A . 63 PRO HG3 1 1 5 5949 1 1 63 PRO N N 8.956 -2.051 -2.909 1.00 . A A . 63 PRO N 1 1 5 5950 1 1 63 PRO O O 6.857 -1.828 -5.065 1.00 . A A . 63 PRO O 1 1 5 5951 1 1 64 GLU C C 4.323 -4.903 -5.133 1.00 . A A . 64 GLU C 1 1 5 5952 1 1 64 GLU CA C 5.679 -4.318 -5.513 1.00 . A A . 64 GLU CA 1 1 5 5953 1 1 64 GLU CB C 6.501 -5.356 -6.281 1.00 . A A . 64 GLU CB 1 1 5 5954 1 1 64 GLU CD C 8.694 -5.915 -7.401 1.00 . A A . 64 GLU CD 1 1 5 5955 1 1 64 GLU CG C 7.828 -4.826 -6.803 1.00 . A A . 64 GLU CG 1 1 5 5956 1 1 64 GLU H H 6.509 -4.545 -3.580 1.00 . A A . 64 GLU H 1 1 5 5957 1 1 64 GLU HA H 5.526 -3.448 -6.136 1.00 . A A . 64 GLU HA 1 1 5 5958 1 1 64 GLU HB2 H 6.705 -6.189 -5.626 1.00 . A A . 64 GLU HB2 1 1 5 5959 1 1 64 GLU HB3 H 5.920 -5.704 -7.122 1.00 . A A . 64 GLU HB3 1 1 5 5960 1 1 64 GLU HG2 H 7.630 -4.086 -7.564 1.00 . A A . 64 GLU HG2 1 1 5 5961 1 1 64 GLU HG3 H 8.365 -4.367 -5.986 1.00 . A A . 64 GLU HG3 1 1 5 5962 1 1 64 GLU N N 6.390 -3.897 -4.314 1.00 . A A . 64 GLU N 1 1 5 5963 1 1 64 GLU O O 4.165 -5.457 -4.045 1.00 . A A . 64 GLU O 1 1 5 5964 1 1 64 GLU OE1 O 8.418 -6.345 -8.541 1.00 . A A . 64 GLU OE1 1 1 5 5965 1 1 64 GLU OE2 O 9.650 -6.355 -6.725 1.00 . A A . 64 GLU OE2 1 1 5 5966 1 1 65 LEU C C 1.828 -6.686 -6.313 1.00 . A A . 65 LEU C 1 1 5 5967 1 1 65 LEU CA C 2.000 -5.276 -5.759 1.00 . A A . 65 LEU CA 1 1 5 5968 1 1 65 LEU CB C 0.932 -4.352 -6.364 1.00 . A A . 65 LEU CB 1 1 5 5969 1 1 65 LEU CD1 C 1.884 -2.063 -5.875 1.00 . A A . 65 LEU CD1 1 1 5 5970 1 1 65 LEU CD2 C -0.585 -2.373 -6.105 1.00 . A A . 65 LEU CD2 1 1 5 5971 1 1 65 LEU CG C 0.715 -3.013 -5.646 1.00 . A A . 65 LEU CG 1 1 5 5972 1 1 65 LEU H H 3.536 -4.346 -6.880 1.00 . A A . 65 LEU H 1 1 5 5973 1 1 65 LEU HA H 1.868 -5.308 -4.688 1.00 . A A . 65 LEU HA 1 1 5 5974 1 1 65 LEU HB2 H 1.208 -4.143 -7.387 1.00 . A A . 65 LEU HB2 1 1 5 5975 1 1 65 LEU HB3 H -0.009 -4.884 -6.368 1.00 . A A . 65 LEU HB3 1 1 5 5976 1 1 65 LEU HD11 H 2.795 -2.519 -5.517 1.00 . A A . 65 LEU HD11 1 1 5 5977 1 1 65 LEU HD12 H 1.710 -1.141 -5.342 1.00 . A A . 65 LEU HD12 1 1 5 5978 1 1 65 LEU HD13 H 1.977 -1.856 -6.932 1.00 . A A . 65 LEU HD13 1 1 5 5979 1 1 65 LEU HD21 H -0.735 -1.445 -5.575 1.00 . A A . 65 LEU HD21 1 1 5 5980 1 1 65 LEU HD22 H -1.407 -3.043 -5.899 1.00 . A A . 65 LEU HD22 1 1 5 5981 1 1 65 LEU HD23 H -0.534 -2.179 -7.167 1.00 . A A . 65 LEU HD23 1 1 5 5982 1 1 65 LEU HG H 0.638 -3.194 -4.585 1.00 . A A . 65 LEU HG 1 1 5 5983 1 1 65 LEU N N 3.347 -4.775 -6.022 1.00 . A A . 65 LEU N 1 1 5 5984 1 1 65 LEU O O 2.374 -7.021 -7.365 1.00 . A A . 65 LEU O 1 1 5 5985 1 1 66 THR C C -0.481 -8.939 -6.850 1.00 . A A . 66 THR C 1 1 5 5986 1 1 66 THR CA C 0.802 -8.871 -6.030 1.00 . A A . 66 THR CA 1 1 5 5987 1 1 66 THR CB C 0.651 -9.809 -4.818 1.00 . A A . 66 THR CB 1 1 5 5988 1 1 66 THR CG2 C 1.905 -9.798 -3.957 1.00 . A A . 66 THR CG2 1 1 5 5989 1 1 66 THR H H 0.663 -7.181 -4.766 1.00 . A A . 66 THR H 1 1 5 5990 1 1 66 THR HA H 1.633 -9.210 -6.631 1.00 . A A . 66 THR HA 1 1 5 5991 1 1 66 THR HB H 0.486 -10.816 -5.177 1.00 . A A . 66 THR HB 1 1 5 5992 1 1 66 THR HG1 H -0.343 -9.655 -3.111 1.00 . A A . 66 THR HG1 1 1 5 5993 1 1 66 THR HG21 H 2.096 -8.792 -3.614 1.00 . A A . 66 THR HG21 1 1 5 5994 1 1 66 THR HG22 H 2.745 -10.145 -4.540 1.00 . A A . 66 THR HG22 1 1 5 5995 1 1 66 THR HG23 H 1.763 -10.448 -3.105 1.00 . A A . 66 THR HG23 1 1 5 5996 1 1 66 THR N N 1.065 -7.505 -5.604 1.00 . A A . 66 THR N 1 1 5 5997 1 1 66 THR O O -1.232 -7.966 -6.916 1.00 . A A . 66 THR O 1 1 5 5998 1 1 66 THR OG1 O -0.479 -9.400 -4.036 1.00 . A A . 66 THR OG1 1 1 5 5999 1 1 67 GLU C C -3.179 -10.177 -7.251 1.00 . A A . 67 GLU C 1 1 5 6000 1 1 67 GLU CA C -1.975 -10.350 -8.177 1.00 . A A . 67 GLU CA 1 1 5 6001 1 1 67 GLU CB C -1.954 -11.771 -8.750 1.00 . A A . 67 GLU CB 1 1 5 6002 1 1 67 GLU CD C -3.197 -13.612 -9.957 1.00 . A A . 67 GLU CD 1 1 5 6003 1 1 67 GLU CG C -3.269 -12.215 -9.373 1.00 . A A . 67 GLU CG 1 1 5 6004 1 1 67 GLU H H -0.042 -10.801 -7.433 1.00 . A A . 67 GLU H 1 1 5 6005 1 1 67 GLU HA H -2.047 -9.640 -8.988 1.00 . A A . 67 GLU HA 1 1 5 6006 1 1 67 GLU HB2 H -1.190 -11.826 -9.508 1.00 . A A . 67 GLU HB2 1 1 5 6007 1 1 67 GLU HB3 H -1.707 -12.460 -7.955 1.00 . A A . 67 GLU HB3 1 1 5 6008 1 1 67 GLU HG2 H -4.038 -12.199 -8.612 1.00 . A A . 67 GLU HG2 1 1 5 6009 1 1 67 GLU HG3 H -3.531 -11.526 -10.161 1.00 . A A . 67 GLU HG3 1 1 5 6010 1 1 67 GLU N N -0.729 -10.096 -7.457 1.00 . A A . 67 GLU N 1 1 5 6011 1 1 67 GLU O O -4.235 -9.696 -7.666 1.00 . A A . 67 GLU O 1 1 5 6012 1 1 67 GLU OE1 O -2.975 -14.574 -9.192 1.00 . A A . 67 GLU OE1 1 1 5 6013 1 1 67 GLU OE2 O -3.370 -13.755 -11.187 1.00 . A A . 67 GLU OE2 1 1 5 6014 1 1 68 LYS C C -4.524 -9.016 -4.853 1.00 . A A . 68 LYS C 1 1 5 6015 1 1 68 LYS CA C -4.052 -10.465 -4.991 1.00 . A A . 68 LYS CA 1 1 5 6016 1 1 68 LYS CB C -3.520 -11.008 -3.655 1.00 . A A . 68 LYS CB 1 1 5 6017 1 1 68 LYS CD C -4.961 -10.156 -1.764 1.00 . A A . 68 LYS CD 1 1 5 6018 1 1 68 LYS CE C -5.907 -10.562 -0.644 1.00 . A A . 68 LYS CE 1 1 5 6019 1 1 68 LYS CG C -4.588 -11.351 -2.626 1.00 . A A . 68 LYS CG 1 1 5 6020 1 1 68 LYS H H -2.121 -10.904 -5.725 1.00 . A A . 68 LYS H 1 1 5 6021 1 1 68 LYS HA H -4.878 -11.077 -5.320 1.00 . A A . 68 LYS HA 1 1 5 6022 1 1 68 LYS HB2 H -2.949 -11.903 -3.850 1.00 . A A . 68 LYS HB2 1 1 5 6023 1 1 68 LYS HB3 H -2.863 -10.268 -3.221 1.00 . A A . 68 LYS HB3 1 1 5 6024 1 1 68 LYS HD2 H -4.064 -9.739 -1.332 1.00 . A A . 68 LYS HD2 1 1 5 6025 1 1 68 LYS HD3 H -5.446 -9.414 -2.382 1.00 . A A . 68 LYS HD3 1 1 5 6026 1 1 68 LYS HE2 H -6.144 -9.688 -0.057 1.00 . A A . 68 LYS HE2 1 1 5 6027 1 1 68 LYS HE3 H -6.812 -10.959 -1.080 1.00 . A A . 68 LYS HE3 1 1 5 6028 1 1 68 LYS HG2 H -5.471 -11.697 -3.141 1.00 . A A . 68 LYS HG2 1 1 5 6029 1 1 68 LYS HG3 H -4.213 -12.137 -1.987 1.00 . A A . 68 LYS HG3 1 1 5 6030 1 1 68 LYS HZ1 H -6.005 -11.902 0.958 1.00 . A A . 68 LYS HZ1 1 1 5 6031 1 1 68 LYS HZ2 H -4.473 -11.210 0.742 1.00 . A A . 68 LYS HZ2 1 1 5 6032 1 1 68 LYS HZ3 H -5.009 -12.426 -0.308 1.00 . A A . 68 LYS HZ3 1 1 5 6033 1 1 68 LYS N N -2.996 -10.555 -5.991 1.00 . A A . 68 LYS N 1 1 5 6034 1 1 68 LYS NZ N -5.306 -11.594 0.249 1.00 . A A . 68 LYS NZ 1 1 5 6035 1 1 68 LYS O O -5.722 -8.723 -4.945 1.00 . A A . 68 LYS O 1 1 5 6036 1 1 69 GLY C C -4.245 -6.077 -5.882 1.00 . A A . 69 GLY C 1 1 5 6037 1 1 69 GLY CA C -3.890 -6.706 -4.550 1.00 . A A . 69 GLY CA 1 1 5 6038 1 1 69 GLY H H -2.633 -8.405 -4.629 1.00 . A A . 69 GLY H 1 1 5 6039 1 1 69 GLY HA2 H -4.728 -6.597 -3.876 1.00 . A A . 69 GLY HA2 1 1 5 6040 1 1 69 GLY HA3 H -3.037 -6.189 -4.138 1.00 . A A . 69 GLY HA3 1 1 5 6041 1 1 69 GLY N N -3.569 -8.112 -4.674 1.00 . A A . 69 GLY N 1 1 5 6042 1 1 69 GLY O O -5.118 -5.216 -5.954 1.00 . A A . 69 GLY O 1 1 5 6043 1 1 70 GLU C C -5.237 -6.266 -8.725 1.00 . A A . 70 GLU C 1 1 5 6044 1 1 70 GLU CA C -3.794 -6.009 -8.285 1.00 . A A . 70 GLU CA 1 1 5 6045 1 1 70 GLU CB C -2.795 -6.665 -9.253 1.00 . A A . 70 GLU CB 1 1 5 6046 1 1 70 GLU CD C -3.592 -6.140 -11.604 1.00 . A A . 70 GLU CD 1 1 5 6047 1 1 70 GLU CG C -2.545 -5.888 -10.540 1.00 . A A . 70 GLU CG 1 1 5 6048 1 1 70 GLU H H -2.895 -7.226 -6.807 1.00 . A A . 70 GLU H 1 1 5 6049 1 1 70 GLU HA H -3.621 -4.944 -8.266 1.00 . A A . 70 GLU HA 1 1 5 6050 1 1 70 GLU HB2 H -1.851 -6.782 -8.745 1.00 . A A . 70 GLU HB2 1 1 5 6051 1 1 70 GLU HB3 H -3.169 -7.644 -9.519 1.00 . A A . 70 GLU HB3 1 1 5 6052 1 1 70 GLU HG2 H -2.542 -4.834 -10.310 1.00 . A A . 70 GLU HG2 1 1 5 6053 1 1 70 GLU HG3 H -1.578 -6.170 -10.931 1.00 . A A . 70 GLU HG3 1 1 5 6054 1 1 70 GLU N N -3.572 -6.526 -6.937 1.00 . A A . 70 GLU N 1 1 5 6055 1 1 70 GLU O O -5.848 -5.451 -9.415 1.00 . A A . 70 GLU O 1 1 5 6056 1 1 70 GLU OE1 O -3.617 -7.256 -12.166 1.00 . A A . 70 GLU OE1 1 1 5 6057 1 1 70 GLU OE2 O -4.402 -5.237 -11.881 1.00 . A A . 70 GLU OE2 1 1 5 6058 1 1 71 ASN C C -8.129 -6.898 -7.763 1.00 . A A . 71 ASN C 1 1 5 6059 1 1 71 ASN CA C -7.173 -7.717 -8.616 1.00 . A A . 71 ASN CA 1 1 5 6060 1 1 71 ASN CB C -7.442 -9.213 -8.451 1.00 . A A . 71 ASN CB 1 1 5 6061 1 1 71 ASN CG C -6.907 -10.010 -9.621 1.00 . A A . 71 ASN CG 1 1 5 6062 1 1 71 ASN H H -5.248 -8.027 -7.782 1.00 . A A . 71 ASN H 1 1 5 6063 1 1 71 ASN HA H -7.336 -7.453 -9.651 1.00 . A A . 71 ASN HA 1 1 5 6064 1 1 71 ASN HB2 H -6.964 -9.563 -7.549 1.00 . A A . 71 ASN HB2 1 1 5 6065 1 1 71 ASN HB3 H -8.507 -9.378 -8.381 1.00 . A A . 71 ASN HB3 1 1 5 6066 1 1 71 ASN HD21 H -6.611 -11.592 -8.461 1.00 . A A . 71 ASN HD21 1 1 5 6067 1 1 71 ASN HD22 H -6.179 -11.785 -10.126 1.00 . A A . 71 ASN HD22 1 1 5 6068 1 1 71 ASN N N -5.788 -7.394 -8.306 1.00 . A A . 71 ASN N 1 1 5 6069 1 1 71 ASN ND2 N -6.530 -11.252 -9.376 1.00 . A A . 71 ASN ND2 1 1 5 6070 1 1 71 ASN O O -9.193 -6.499 -8.232 1.00 . A A . 71 ASN O 1 1 5 6071 1 1 71 ASN OD1 O -6.834 -9.508 -10.742 1.00 . A A . 71 ASN OD1 1 1 5 6072 1 1 72 TYR C C -8.632 -4.355 -6.225 1.00 . A A . 72 TYR C 1 1 5 6073 1 1 72 TYR CA C -8.550 -5.772 -5.648 1.00 . A A . 72 TYR CA 1 1 5 6074 1 1 72 TYR CB C -7.976 -5.738 -4.225 1.00 . A A . 72 TYR CB 1 1 5 6075 1 1 72 TYR CD1 C -10.028 -5.241 -2.837 1.00 . A A . 72 TYR CD1 1 1 5 6076 1 1 72 TYR CD2 C -8.261 -3.642 -2.843 1.00 . A A . 72 TYR CD2 1 1 5 6077 1 1 72 TYR CE1 C -10.761 -4.435 -1.986 1.00 . A A . 72 TYR CE1 1 1 5 6078 1 1 72 TYR CE2 C -8.989 -2.829 -1.994 1.00 . A A . 72 TYR CE2 1 1 5 6079 1 1 72 TYR CG C -8.768 -4.859 -3.281 1.00 . A A . 72 TYR CG 1 1 5 6080 1 1 72 TYR CZ C -10.239 -3.231 -1.567 1.00 . A A . 72 TYR CZ 1 1 5 6081 1 1 72 TYR H H -6.908 -7.015 -6.175 1.00 . A A . 72 TYR H 1 1 5 6082 1 1 72 TYR HA H -9.547 -6.189 -5.616 1.00 . A A . 72 TYR HA 1 1 5 6083 1 1 72 TYR HB2 H -7.972 -6.740 -3.820 1.00 . A A . 72 TYR HB2 1 1 5 6084 1 1 72 TYR HB3 H -6.963 -5.364 -4.258 1.00 . A A . 72 TYR HB3 1 1 5 6085 1 1 72 TYR HD1 H -10.435 -6.186 -3.166 1.00 . A A . 72 TYR HD1 1 1 5 6086 1 1 72 TYR HD2 H -7.281 -3.329 -3.177 1.00 . A A . 72 TYR HD2 1 1 5 6087 1 1 72 TYR HE1 H -11.738 -4.751 -1.654 1.00 . A A . 72 TYR HE1 1 1 5 6088 1 1 72 TYR HE2 H -8.577 -1.885 -1.665 1.00 . A A . 72 TYR HE2 1 1 5 6089 1 1 72 TYR HH H -11.117 -1.564 -1.153 1.00 . A A . 72 TYR HH 1 1 5 6090 1 1 72 TYR N N -7.744 -6.627 -6.517 1.00 . A A . 72 TYR N 1 1 5 6091 1 1 72 TYR O O -9.647 -3.666 -6.075 1.00 . A A . 72 TYR O 1 1 5 6092 1 1 72 TYR OH O -10.969 -2.420 -0.726 1.00 . A A . 72 TYR OH 1 1 5 6093 1 1 73 LEU C C -8.646 -2.490 -8.561 1.00 . A A . 73 LEU C 1 1 5 6094 1 1 73 LEU CA C -7.514 -2.631 -7.548 1.00 . A A . 73 LEU CA 1 1 5 6095 1 1 73 LEU CB C -6.167 -2.423 -8.252 1.00 . A A . 73 LEU CB 1 1 5 6096 1 1 73 LEU CD1 C -3.666 -2.291 -8.169 1.00 . A A . 73 LEU CD1 1 1 5 6097 1 1 73 LEU CD2 C -5.021 -1.330 -6.298 1.00 . A A . 73 LEU CD2 1 1 5 6098 1 1 73 LEU CG C -4.934 -2.436 -7.342 1.00 . A A . 73 LEU CG 1 1 5 6099 1 1 73 LEU H H -6.775 -4.525 -6.949 1.00 . A A . 73 LEU H 1 1 5 6100 1 1 73 LEU HA H -7.632 -1.874 -6.786 1.00 . A A . 73 LEU HA 1 1 5 6101 1 1 73 LEU HB2 H -6.048 -3.202 -8.993 1.00 . A A . 73 LEU HB2 1 1 5 6102 1 1 73 LEU HB3 H -6.196 -1.472 -8.762 1.00 . A A . 73 LEU HB3 1 1 5 6103 1 1 73 LEU HD11 H -3.579 -3.130 -8.842 1.00 . A A . 73 LEU HD11 1 1 5 6104 1 1 73 LEU HD12 H -2.808 -2.265 -7.513 1.00 . A A . 73 LEU HD12 1 1 5 6105 1 1 73 LEU HD13 H -3.710 -1.375 -8.739 1.00 . A A . 73 LEU HD13 1 1 5 6106 1 1 73 LEU HD21 H -4.157 -1.379 -5.651 1.00 . A A . 73 LEU HD21 1 1 5 6107 1 1 73 LEU HD22 H -5.919 -1.459 -5.710 1.00 . A A . 73 LEU HD22 1 1 5 6108 1 1 73 LEU HD23 H -5.048 -0.370 -6.792 1.00 . A A . 73 LEU HD23 1 1 5 6109 1 1 73 LEU HG H -4.890 -3.385 -6.824 1.00 . A A . 73 LEU HG 1 1 5 6110 1 1 73 LEU N N -7.560 -3.937 -6.897 1.00 . A A . 73 LEU N 1 1 5 6111 1 1 73 LEU O O -9.252 -1.426 -8.681 1.00 . A A . 73 LEU O 1 1 5 6112 1 1 74 LYS C C -11.344 -3.340 -9.689 1.00 . A A . 74 LYS C 1 1 5 6113 1 1 74 LYS CA C -9.968 -3.578 -10.295 1.00 . A A . 74 LYS CA 1 1 5 6114 1 1 74 LYS CB C -9.969 -4.909 -11.052 1.00 . A A . 74 LYS CB 1 1 5 6115 1 1 74 LYS CD C -8.739 -6.532 -12.514 1.00 . A A . 74 LYS CD 1 1 5 6116 1 1 74 LYS CE C -7.408 -6.893 -13.150 1.00 . A A . 74 LYS CE 1 1 5 6117 1 1 74 LYS CG C -8.651 -5.230 -11.734 1.00 . A A . 74 LYS CG 1 1 5 6118 1 1 74 LYS H H -8.447 -4.408 -9.083 1.00 . A A . 74 LYS H 1 1 5 6119 1 1 74 LYS HA H -9.746 -2.779 -10.986 1.00 . A A . 74 LYS HA 1 1 5 6120 1 1 74 LYS HB2 H -10.189 -5.705 -10.356 1.00 . A A . 74 LYS HB2 1 1 5 6121 1 1 74 LYS HB3 H -10.744 -4.880 -11.807 1.00 . A A . 74 LYS HB3 1 1 5 6122 1 1 74 LYS HD2 H -9.029 -7.325 -11.840 1.00 . A A . 74 LYS HD2 1 1 5 6123 1 1 74 LYS HD3 H -9.481 -6.428 -13.292 1.00 . A A . 74 LYS HD3 1 1 5 6124 1 1 74 LYS HE2 H -7.545 -7.765 -13.774 1.00 . A A . 74 LYS HE2 1 1 5 6125 1 1 74 LYS HE3 H -7.076 -6.066 -13.759 1.00 . A A . 74 LYS HE3 1 1 5 6126 1 1 74 LYS HG2 H -8.404 -4.428 -12.415 1.00 . A A . 74 LYS HG2 1 1 5 6127 1 1 74 LYS HG3 H -7.880 -5.320 -10.983 1.00 . A A . 74 LYS HG3 1 1 5 6128 1 1 74 LYS HZ1 H -5.454 -7.368 -12.592 1.00 . A A . 74 LYS HZ1 1 1 5 6129 1 1 74 LYS HZ2 H -6.639 -8.032 -11.578 1.00 . A A . 74 LYS HZ2 1 1 5 6130 1 1 74 LYS HZ3 H -6.264 -6.380 -11.483 1.00 . A A . 74 LYS HZ3 1 1 5 6131 1 1 74 LYS N N -8.937 -3.578 -9.264 1.00 . A A . 74 LYS N 1 1 5 6132 1 1 74 LYS NZ N -6.373 -7.189 -12.131 1.00 . A A . 74 LYS NZ 1 1 5 6133 1 1 74 LYS O O -12.146 -2.574 -10.226 1.00 . A A . 74 LYS O 1 1 5 6134 1 1 75 GLU C C -13.148 -2.519 -7.338 1.00 . A A . 75 GLU C 1 1 5 6135 1 1 75 GLU CA C -12.908 -3.910 -7.913 1.00 . A A . 75 GLU CA 1 1 5 6136 1 1 75 GLU CB C -13.006 -4.938 -6.786 1.00 . A A . 75 GLU CB 1 1 5 6137 1 1 75 GLU CD C -12.986 -7.360 -6.099 1.00 . A A . 75 GLU CD 1 1 5 6138 1 1 75 GLU CG C -12.772 -6.373 -7.227 1.00 . A A . 75 GLU CG 1 1 5 6139 1 1 75 GLU H H -10.905 -4.554 -8.167 1.00 . A A . 75 GLU H 1 1 5 6140 1 1 75 GLU HA H -13.668 -4.123 -8.651 1.00 . A A . 75 GLU HA 1 1 5 6141 1 1 75 GLU HB2 H -12.272 -4.695 -6.032 1.00 . A A . 75 GLU HB2 1 1 5 6142 1 1 75 GLU HB3 H -13.992 -4.875 -6.346 1.00 . A A . 75 GLU HB3 1 1 5 6143 1 1 75 GLU HG2 H -13.457 -6.609 -8.027 1.00 . A A . 75 GLU HG2 1 1 5 6144 1 1 75 GLU HG3 H -11.757 -6.467 -7.581 1.00 . A A . 75 GLU HG3 1 1 5 6145 1 1 75 GLU N N -11.606 -3.995 -8.566 1.00 . A A . 75 GLU N 1 1 5 6146 1 1 75 GLU O O -14.191 -1.905 -7.568 1.00 . A A . 75 GLU O 1 1 5 6147 1 1 75 GLU OE1 O -14.158 -7.654 -5.784 1.00 . A A . 75 GLU OE1 1 1 5 6148 1 1 75 GLU OE2 O -11.990 -7.844 -5.518 1.00 . A A . 75 GLU OE2 1 1 5 6149 1 1 76 ASN C C -11.879 0.417 -6.727 1.00 . A A . 76 ASN C 1 1 5 6150 1 1 76 ASN CA C -12.318 -0.772 -5.864 1.00 . A A . 76 ASN CA 1 1 5 6151 1 1 76 ASN CB C -11.490 -0.851 -4.571 1.00 . A A . 76 ASN CB 1 1 5 6152 1 1 76 ASN CG C -12.009 0.021 -3.430 1.00 . A A . 76 ASN CG 1 1 5 6153 1 1 76 ASN H H -11.316 -2.513 -6.546 1.00 . A A . 76 ASN H 1 1 5 6154 1 1 76 ASN HA H -13.362 -0.656 -5.610 1.00 . A A . 76 ASN HA 1 1 5 6155 1 1 76 ASN HB2 H -11.482 -1.872 -4.228 1.00 . A A . 76 ASN HB2 1 1 5 6156 1 1 76 ASN HB3 H -10.475 -0.551 -4.792 1.00 . A A . 76 ASN HB3 1 1 5 6157 1 1 76 ASN HD21 H -12.484 1.492 -4.677 1.00 . A A . 76 ASN HD21 1 1 5 6158 1 1 76 ASN HD22 H -12.818 1.779 -3.002 1.00 . A A . 76 ASN HD22 1 1 5 6159 1 1 76 ASN N N -12.168 -2.022 -6.600 1.00 . A A . 76 ASN N 1 1 5 6160 1 1 76 ASN ND2 N -12.487 1.215 -3.733 1.00 . A A . 76 ASN ND2 1 1 5 6161 1 1 76 ASN O O -11.914 1.563 -6.285 1.00 . A A . 76 ASN O 1 1 5 6162 1 1 76 ASN OD1 O -11.938 -0.374 -2.268 1.00 . A A . 76 ASN OD1 1 1 5 6163 1 1 77 GLY C C -12.079 2.199 -9.270 1.00 . A A . 77 GLY C 1 1 5 6164 1 1 77 GLY CA C -11.022 1.180 -8.875 1.00 . A A . 77 GLY CA 1 1 5 6165 1 1 77 GLY H H -11.545 -0.792 -8.290 1.00 . A A . 77 GLY H 1 1 5 6166 1 1 77 GLY HA2 H -10.209 1.699 -8.389 1.00 . A A . 77 GLY HA2 1 1 5 6167 1 1 77 GLY HA3 H -10.642 0.710 -9.770 1.00 . A A . 77 GLY HA3 1 1 5 6168 1 1 77 GLY N N -11.509 0.139 -7.976 1.00 . A A . 77 GLY N 1 1 5 6169 1 1 77 GLY O O -11.804 3.122 -10.033 1.00 . A A . 77 GLY O 1 1 5 6170 1 1 78 THR C C -14.382 4.088 -7.958 1.00 . A A . 78 THR C 1 1 5 6171 1 1 78 THR CA C -14.363 2.971 -9.012 1.00 . A A . 78 THR CA 1 1 5 6172 1 1 78 THR CB C -15.724 2.234 -9.046 1.00 . A A . 78 THR CB 1 1 5 6173 1 1 78 THR CG2 C -16.002 1.525 -7.727 1.00 . A A . 78 THR CG2 1 1 5 6174 1 1 78 THR H H -13.449 1.264 -8.172 1.00 . A A . 78 THR H 1 1 5 6175 1 1 78 THR HA H -14.191 3.412 -9.984 1.00 . A A . 78 THR HA 1 1 5 6176 1 1 78 THR HB H -15.687 1.490 -9.829 1.00 . A A . 78 THR HB 1 1 5 6177 1 1 78 THR HG1 H -16.727 3.907 -8.734 1.00 . A A . 78 THR HG1 1 1 5 6178 1 1 78 THR HG21 H -15.240 0.779 -7.551 1.00 . A A . 78 THR HG21 1 1 5 6179 1 1 78 THR HG22 H -16.971 1.047 -7.773 1.00 . A A . 78 THR HG22 1 1 5 6180 1 1 78 THR HG23 H -15.994 2.244 -6.922 1.00 . A A . 78 THR HG23 1 1 5 6181 1 1 78 THR N N -13.283 2.036 -8.749 1.00 . A A . 78 THR N 1 1 5 6182 1 1 78 THR O O -15.332 4.870 -7.876 1.00 . A A . 78 THR O 1 1 5 6183 1 1 78 THR OG1 O -16.787 3.150 -9.334 1.00 . A A . 78 THR OG1 1 1 5 6184 1 1 79 TRP C C -11.956 6.015 -6.293 1.00 . A A . 79 TRP C 1 1 5 6185 1 1 79 TRP CA C -13.215 5.171 -6.117 1.00 . A A . 79 TRP CA 1 1 5 6186 1 1 79 TRP CB C -13.227 4.486 -4.743 1.00 . A A . 79 TRP CB 1 1 5 6187 1 1 79 TRP CD1 C -13.528 6.595 -3.298 1.00 . A A . 79 TRP CD1 1 1 5 6188 1 1 79 TRP CD2 C -11.954 5.185 -2.560 1.00 . A A . 79 TRP CD2 1 1 5 6189 1 1 79 TRP CE2 C -12.010 6.289 -1.689 1.00 . A A . 79 TRP CE2 1 1 5 6190 1 1 79 TRP CE3 C -11.039 4.164 -2.294 1.00 . A A . 79 TRP CE3 1 1 5 6191 1 1 79 TRP CG C -12.926 5.403 -3.589 1.00 . A A . 79 TRP CG 1 1 5 6192 1 1 79 TRP CH2 C -10.300 5.384 -0.337 1.00 . A A . 79 TRP CH2 1 1 5 6193 1 1 79 TRP CZ2 C -11.185 6.400 -0.572 1.00 . A A . 79 TRP CZ2 1 1 5 6194 1 1 79 TRP CZ3 C -10.222 4.274 -1.187 1.00 . A A . 79 TRP CZ3 1 1 5 6195 1 1 79 TRP H H -12.571 3.547 -7.305 1.00 . A A . 79 TRP H 1 1 5 6196 1 1 79 TRP HA H -14.079 5.817 -6.190 1.00 . A A . 79 TRP HA 1 1 5 6197 1 1 79 TRP HB2 H -14.202 4.056 -4.574 1.00 . A A . 79 TRP HB2 1 1 5 6198 1 1 79 TRP HB3 H -12.490 3.696 -4.740 1.00 . A A . 79 TRP HB3 1 1 5 6199 1 1 79 TRP HD1 H -14.314 7.041 -3.888 1.00 . A A . 79 TRP HD1 1 1 5 6200 1 1 79 TRP HE1 H -13.230 7.996 -1.752 1.00 . A A . 79 TRP HE1 1 1 5 6201 1 1 79 TRP HE3 H -10.964 3.300 -2.938 1.00 . A A . 79 TRP HE3 1 1 5 6202 1 1 79 TRP HH2 H -9.641 5.427 0.517 1.00 . A A . 79 TRP HH2 1 1 5 6203 1 1 79 TRP HZ2 H -11.234 7.249 0.093 1.00 . A A . 79 TRP HZ2 1 1 5 6204 1 1 79 TRP HZ3 H -9.509 3.495 -0.966 1.00 . A A . 79 TRP HZ3 1 1 5 6205 1 1 79 TRP N N -13.318 4.171 -7.170 1.00 . A A . 79 TRP N 1 1 5 6206 1 1 79 TRP NE1 N -12.974 7.139 -2.162 1.00 . A A . 79 TRP NE1 1 1 5 6207 1 1 79 TRP O O -10.870 5.480 -6.514 1.00 . A A . 79 TRP O 1 1 5 6208 1 1 80 SER C C -10.178 8.151 -7.541 1.00 . A A . 80 SER C 1 1 5 6209 1 1 80 SER CA C -11.046 8.315 -6.287 1.00 . A A . 80 SER CA 1 1 5 6210 1 1 80 SER CB C -10.183 8.304 -5.011 1.00 . A A . 80 SER CB 1 1 5 6211 1 1 80 SER H H -13.048 7.670 -6.077 1.00 . A A . 80 SER H 1 1 5 6212 1 1 80 SER HA H -11.519 9.283 -6.353 1.00 . A A . 80 SER HA 1 1 5 6213 1 1 80 SER HB2 H -9.374 9.010 -5.126 1.00 . A A . 80 SER HB2 1 1 5 6214 1 1 80 SER HB3 H -10.795 8.600 -4.170 1.00 . A A . 80 SER HB3 1 1 5 6215 1 1 80 SER HG H -9.933 6.402 -5.426 1.00 . A A . 80 SER HG 1 1 5 6216 1 1 80 SER N N -12.133 7.333 -6.206 1.00 . A A . 80 SER N 1 1 5 6217 1 1 80 SER O O -9.115 7.524 -7.514 1.00 . A A . 80 SER O 1 1 5 6218 1 1 80 SER OG O -9.631 7.025 -4.747 1.00 . A A . 80 SER OG 1 1 5 6219 1 1 81 LYS C C -9.242 10.139 -10.045 1.00 . A A . 81 LYS C 1 1 5 6220 1 1 81 LYS CA C -9.866 8.759 -9.871 1.00 . A A . 81 LYS CA 1 1 5 6221 1 1 81 LYS CB C -10.722 8.387 -11.087 1.00 . A A . 81 LYS CB 1 1 5 6222 1 1 81 LYS CD C -11.820 6.558 -12.433 1.00 . A A . 81 LYS CD 1 1 5 6223 1 1 81 LYS CE C -12.102 5.062 -12.530 1.00 . A A . 81 LYS CE 1 1 5 6224 1 1 81 LYS CG C -11.097 6.911 -11.140 1.00 . A A . 81 LYS CG 1 1 5 6225 1 1 81 LYS H H -11.532 9.149 -8.621 1.00 . A A . 81 LYS H 1 1 5 6226 1 1 81 LYS HA H -9.070 8.036 -9.770 1.00 . A A . 81 LYS HA 1 1 5 6227 1 1 81 LYS HB2 H -11.632 8.970 -11.066 1.00 . A A . 81 LYS HB2 1 1 5 6228 1 1 81 LYS HB3 H -10.171 8.628 -11.985 1.00 . A A . 81 LYS HB3 1 1 5 6229 1 1 81 LYS HD2 H -12.758 7.093 -12.469 1.00 . A A . 81 LYS HD2 1 1 5 6230 1 1 81 LYS HD3 H -11.204 6.852 -13.270 1.00 . A A . 81 LYS HD3 1 1 5 6231 1 1 81 LYS HE2 H -12.627 4.749 -11.640 1.00 . A A . 81 LYS HE2 1 1 5 6232 1 1 81 LYS HE3 H -12.728 4.883 -13.394 1.00 . A A . 81 LYS HE3 1 1 5 6233 1 1 81 LYS HG2 H -10.197 6.319 -11.070 1.00 . A A . 81 LYS HG2 1 1 5 6234 1 1 81 LYS HG3 H -11.743 6.686 -10.304 1.00 . A A . 81 LYS HG3 1 1 5 6235 1 1 81 LYS HZ1 H -11.058 3.250 -12.489 1.00 . A A . 81 LYS HZ1 1 1 5 6236 1 1 81 LYS HZ2 H -10.142 4.583 -11.975 1.00 . A A . 81 LYS HZ2 1 1 5 6237 1 1 81 LYS HZ3 H -10.462 4.359 -13.623 1.00 . A A . 81 LYS HZ3 1 1 5 6238 1 1 81 LYS N N -10.646 8.723 -8.642 1.00 . A A . 81 LYS N 1 1 5 6239 1 1 81 LYS NZ N -10.856 4.261 -12.660 1.00 . A A . 81 LYS NZ 1 1 5 6240 1 1 81 LYS O O -9.439 11.024 -9.209 1.00 . A A . 81 LYS O 1 1 5 6241 1 1 82 ALA C C -8.120 12.219 -12.648 1.00 . A A . 82 ALA C 1 1 5 6242 1 1 82 ALA CA C -7.778 11.581 -11.310 1.00 . A A . 82 ALA CA 1 1 5 6243 1 1 82 ALA CB C -6.279 11.347 -11.200 1.00 . A A . 82 ALA CB 1 1 5 6244 1 1 82 ALA H H -8.418 9.623 -11.790 1.00 . A A . 82 ALA H 1 1 5 6245 1 1 82 ALA HA H -8.069 12.254 -10.517 1.00 . A A . 82 ALA HA 1 1 5 6246 1 1 82 ALA HB1 H -5.957 10.693 -11.997 1.00 . A A . 82 ALA HB1 1 1 5 6247 1 1 82 ALA HB2 H -6.054 10.893 -10.247 1.00 . A A . 82 ALA HB2 1 1 5 6248 1 1 82 ALA HB3 H -5.763 12.293 -11.281 1.00 . A A . 82 ALA HB3 1 1 5 6249 1 1 82 ALA N N -8.491 10.330 -11.115 1.00 . A A . 82 ALA N 1 1 5 6250 1 1 82 ALA O O -7.934 11.601 -13.694 1.00 . A A . 82 ALA O 1 1 6 6251 1 1 5 LYS C C -10.825 2.402 3.168 1.00 . A A . 5 LYS C 1 1 6 6252 1 1 5 LYS CA C -11.865 1.718 4.058 1.00 . A A . 5 LYS CA 1 1 6 6253 1 1 5 LYS CB C -13.257 2.323 3.831 1.00 . A A . 5 LYS CB 1 1 6 6254 1 1 5 LYS CD C -14.716 4.381 3.792 1.00 . A A . 5 LYS CD 1 1 6 6255 1 1 5 LYS CE C -15.790 3.815 4.708 1.00 . A A . 5 LYS CE 1 1 6 6256 1 1 5 LYS CG C -13.339 3.817 4.117 1.00 . A A . 5 LYS CG 1 1 6 6257 1 1 5 LYS H H -11.224 2.731 5.794 1.00 . A A . 5 LYS H 1 1 6 6258 1 1 5 LYS HA H -11.890 0.665 3.816 1.00 . A A . 5 LYS HA 1 1 6 6259 1 1 5 LYS HB2 H -13.543 2.159 2.801 1.00 . A A . 5 LYS HB2 1 1 6 6260 1 1 5 LYS HB3 H -13.964 1.817 4.471 1.00 . A A . 5 LYS HB3 1 1 6 6261 1 1 5 LYS HD2 H -14.691 5.454 3.907 1.00 . A A . 5 LYS HD2 1 1 6 6262 1 1 5 LYS HD3 H -14.961 4.132 2.769 1.00 . A A . 5 LYS HD3 1 1 6 6263 1 1 5 LYS HE2 H -15.824 2.744 4.584 1.00 . A A . 5 LYS HE2 1 1 6 6264 1 1 5 LYS HE3 H -15.534 4.052 5.730 1.00 . A A . 5 LYS HE3 1 1 6 6265 1 1 5 LYS HG2 H -13.133 3.983 5.164 1.00 . A A . 5 LYS HG2 1 1 6 6266 1 1 5 LYS HG3 H -12.600 4.327 3.518 1.00 . A A . 5 LYS HG3 1 1 6 6267 1 1 5 LYS HZ1 H -17.846 3.992 5.050 1.00 . A A . 5 LYS HZ1 1 1 6 6268 1 1 5 LYS HZ2 H -17.398 4.153 3.419 1.00 . A A . 5 LYS HZ2 1 1 6 6269 1 1 5 LYS HZ3 H -17.109 5.423 4.506 1.00 . A A . 5 LYS HZ3 1 1 6 6270 1 1 5 LYS N N -11.464 1.844 5.446 1.00 . A A . 5 LYS N 1 1 6 6271 1 1 5 LYS NZ N -17.127 4.384 4.400 1.00 . A A . 5 LYS NZ 1 1 6 6272 1 1 5 LYS O O -10.640 2.033 2.011 1.00 . A A . 5 LYS O 1 1 6 6273 1 1 6 LEU C C -7.883 3.263 2.737 1.00 . A A . 6 LEU C 1 1 6 6274 1 1 6 LEU CA C -9.100 4.130 3.013 1.00 . A A . 6 LEU CA 1 1 6 6275 1 1 6 LEU CB C -8.671 5.383 3.791 1.00 . A A . 6 LEU CB 1 1 6 6276 1 1 6 LEU CD1 C -9.542 7.017 2.099 1.00 . A A . 6 LEU CD1 1 1 6 6277 1 1 6 LEU CD2 C -10.940 6.445 4.091 1.00 . A A . 6 LEU CD2 1 1 6 6278 1 1 6 LEU CG C -9.525 6.639 3.570 1.00 . A A . 6 LEU CG 1 1 6 6279 1 1 6 LEU H H -10.283 3.598 4.686 1.00 . A A . 6 LEU H 1 1 6 6280 1 1 6 LEU HA H -9.526 4.434 2.069 1.00 . A A . 6 LEU HA 1 1 6 6281 1 1 6 LEU HB2 H -8.689 5.145 4.845 1.00 . A A . 6 LEU HB2 1 1 6 6282 1 1 6 LEU HB3 H -7.653 5.617 3.515 1.00 . A A . 6 LEU HB3 1 1 6 6283 1 1 6 LEU HD11 H -10.108 7.926 1.968 1.00 . A A . 6 LEU HD11 1 1 6 6284 1 1 6 LEU HD12 H -9.998 6.222 1.527 1.00 . A A . 6 LEU HD12 1 1 6 6285 1 1 6 LEU HD13 H -8.529 7.169 1.756 1.00 . A A . 6 LEU HD13 1 1 6 6286 1 1 6 LEU HD21 H -11.507 7.352 3.943 1.00 . A A . 6 LEU HD21 1 1 6 6287 1 1 6 LEU HD22 H -10.907 6.210 5.143 1.00 . A A . 6 LEU HD22 1 1 6 6288 1 1 6 LEU HD23 H -11.413 5.634 3.557 1.00 . A A . 6 LEU HD23 1 1 6 6289 1 1 6 LEU HG H -9.082 7.461 4.113 1.00 . A A . 6 LEU HG 1 1 6 6290 1 1 6 LEU N N -10.118 3.379 3.742 1.00 . A A . 6 LEU N 1 1 6 6291 1 1 6 LEU O O -7.213 3.433 1.723 1.00 . A A . 6 LEU O 1 1 6 6292 1 1 7 ARG C C -6.578 0.560 2.253 1.00 . A A . 7 ARG C 1 1 6 6293 1 1 7 ARG CA C -6.450 1.437 3.495 1.00 . A A . 7 ARG CA 1 1 6 6294 1 1 7 ARG CB C -6.274 0.569 4.743 1.00 . A A . 7 ARG CB 1 1 6 6295 1 1 7 ARG CD C -7.199 -1.226 6.234 1.00 . A A . 7 ARG CD 1 1 6 6296 1 1 7 ARG CG C -7.294 -0.551 4.875 1.00 . A A . 7 ARG CG 1 1 6 6297 1 1 7 ARG CZ C -5.235 -1.506 7.705 1.00 . A A . 7 ARG CZ 1 1 6 6298 1 1 7 ARG H H -8.204 2.208 4.407 1.00 . A A . 7 ARG H 1 1 6 6299 1 1 7 ARG HA H -5.579 2.064 3.382 1.00 . A A . 7 ARG HA 1 1 6 6300 1 1 7 ARG HB2 H -5.291 0.123 4.718 1.00 . A A . 7 ARG HB2 1 1 6 6301 1 1 7 ARG HB3 H -6.351 1.199 5.615 1.00 . A A . 7 ARG HB3 1 1 6 6302 1 1 7 ARG HD2 H -7.499 -0.519 6.994 1.00 . A A . 7 ARG HD2 1 1 6 6303 1 1 7 ARG HD3 H -7.873 -2.070 6.247 1.00 . A A . 7 ARG HD3 1 1 6 6304 1 1 7 ARG HE H -5.382 -2.193 5.830 1.00 . A A . 7 ARG HE 1 1 6 6305 1 1 7 ARG HG2 H -8.286 -0.140 4.756 1.00 . A A . 7 ARG HG2 1 1 6 6306 1 1 7 ARG HG3 H -7.110 -1.285 4.104 1.00 . A A . 7 ARG HG3 1 1 6 6307 1 1 7 ARG HH11 H -6.719 -0.404 8.544 1.00 . A A . 7 ARG HH11 1 1 6 6308 1 1 7 ARG HH12 H -5.312 -0.662 9.542 1.00 . A A . 7 ARG HH12 1 1 6 6309 1 1 7 ARG HH21 H -3.576 -2.541 7.197 1.00 . A A . 7 ARG HH21 1 1 6 6310 1 1 7 ARG HH22 H -3.574 -1.873 8.798 1.00 . A A . 7 ARG HH22 1 1 6 6311 1 1 7 ARG N N -7.614 2.314 3.633 1.00 . A A . 7 ARG N 1 1 6 6312 1 1 7 ARG NE N -5.848 -1.694 6.533 1.00 . A A . 7 ARG NE 1 1 6 6313 1 1 7 ARG NH1 N -5.804 -0.808 8.669 1.00 . A A . 7 ARG NH1 1 1 6 6314 1 1 7 ARG NH2 N -4.035 -2.014 7.912 1.00 . A A . 7 ARG NH2 1 1 6 6315 1 1 7 ARG O O -5.603 -0.022 1.786 1.00 . A A . 7 ARG O 1 1 6 6316 1 1 8 TYR C C -7.613 0.595 -0.699 1.00 . A A . 8 TYR C 1 1 6 6317 1 1 8 TYR CA C -8.053 -0.244 0.494 1.00 . A A . 8 TYR CA 1 1 6 6318 1 1 8 TYR CB C -9.546 -0.585 0.400 1.00 . A A . 8 TYR CB 1 1 6 6319 1 1 8 TYR CD1 C -9.264 -2.029 -1.658 1.00 . A A . 8 TYR CD1 1 1 6 6320 1 1 8 TYR CD2 C -11.157 -0.586 -1.540 1.00 . A A . 8 TYR CD2 1 1 6 6321 1 1 8 TYR CE1 C -9.677 -2.475 -2.897 1.00 . A A . 8 TYR CE1 1 1 6 6322 1 1 8 TYR CE2 C -11.577 -1.029 -2.777 1.00 . A A . 8 TYR CE2 1 1 6 6323 1 1 8 TYR CG C -9.996 -1.080 -0.958 1.00 . A A . 8 TYR CG 1 1 6 6324 1 1 8 TYR CZ C -10.832 -1.974 -3.449 1.00 . A A . 8 TYR CZ 1 1 6 6325 1 1 8 TYR H H -8.539 0.914 2.188 1.00 . A A . 8 TYR H 1 1 6 6326 1 1 8 TYR HA H -7.479 -1.159 0.513 1.00 . A A . 8 TYR HA 1 1 6 6327 1 1 8 TYR HB2 H -9.775 -1.355 1.119 1.00 . A A . 8 TYR HB2 1 1 6 6328 1 1 8 TYR HB3 H -10.122 0.298 0.637 1.00 . A A . 8 TYR HB3 1 1 6 6329 1 1 8 TYR HD1 H -8.357 -2.421 -1.222 1.00 . A A . 8 TYR HD1 1 1 6 6330 1 1 8 TYR HD2 H -11.738 0.155 -1.010 1.00 . A A . 8 TYR HD2 1 1 6 6331 1 1 8 TYR HE1 H -9.092 -3.212 -3.430 1.00 . A A . 8 TYR HE1 1 1 6 6332 1 1 8 TYR HE2 H -12.480 -0.631 -3.214 1.00 . A A . 8 TYR HE2 1 1 6 6333 1 1 8 TYR HH H -10.908 -3.318 -4.822 1.00 . A A . 8 TYR HH 1 1 6 6334 1 1 8 TYR N N -7.793 0.475 1.730 1.00 . A A . 8 TYR N 1 1 6 6335 1 1 8 TYR O O -6.955 0.101 -1.617 1.00 . A A . 8 TYR O 1 1 6 6336 1 1 8 TYR OH O -11.241 -2.420 -4.680 1.00 . A A . 8 TYR OH 1 1 6 6337 1 1 9 ALA C C -6.122 3.083 -1.751 1.00 . A A . 9 ALA C 1 1 6 6338 1 1 9 ALA CA C -7.618 2.788 -1.741 1.00 . A A . 9 ALA CA 1 1 6 6339 1 1 9 ALA CB C -8.424 4.067 -1.615 1.00 . A A . 9 ALA CB 1 1 6 6340 1 1 9 ALA H H -8.450 2.216 0.111 1.00 . A A . 9 ALA H 1 1 6 6341 1 1 9 ALA HA H -7.885 2.312 -2.674 1.00 . A A . 9 ALA HA 1 1 6 6342 1 1 9 ALA HB1 H -9.479 3.831 -1.659 1.00 . A A . 9 ALA HB1 1 1 6 6343 1 1 9 ALA HB2 H -8.168 4.738 -2.422 1.00 . A A . 9 ALA HB2 1 1 6 6344 1 1 9 ALA HB3 H -8.202 4.538 -0.669 1.00 . A A . 9 ALA HB3 1 1 6 6345 1 1 9 ALA N N -7.957 1.875 -0.665 1.00 . A A . 9 ALA N 1 1 6 6346 1 1 9 ALA O O -5.545 3.357 -2.805 1.00 . A A . 9 ALA O 1 1 6 6347 1 1 10 ILE C C -3.258 2.375 -1.426 1.00 . A A . 10 ILE C 1 1 6 6348 1 1 10 ILE CA C -4.061 3.206 -0.420 1.00 . A A . 10 ILE CA 1 1 6 6349 1 1 10 ILE CB C -3.593 2.876 1.022 1.00 . A A . 10 ILE CB 1 1 6 6350 1 1 10 ILE CD1 C -3.737 3.682 3.440 1.00 . A A . 10 ILE CD1 1 1 6 6351 1 1 10 ILE CG1 C -4.166 3.900 2.004 1.00 . A A . 10 ILE CG1 1 1 6 6352 1 1 10 ILE CG2 C -2.072 2.839 1.114 1.00 . A A . 10 ILE CG2 1 1 6 6353 1 1 10 ILE H H -6.039 2.793 0.226 1.00 . A A . 10 ILE H 1 1 6 6354 1 1 10 ILE HA H -3.864 4.253 -0.604 1.00 . A A . 10 ILE HA 1 1 6 6355 1 1 10 ILE HB H -3.966 1.897 1.281 1.00 . A A . 10 ILE HB 1 1 6 6356 1 1 10 ILE HD11 H -2.663 3.761 3.511 1.00 . A A . 10 ILE HD11 1 1 6 6357 1 1 10 ILE HD12 H -4.050 2.699 3.762 1.00 . A A . 10 ILE HD12 1 1 6 6358 1 1 10 ILE HD13 H -4.196 4.431 4.070 1.00 . A A . 10 ILE HD13 1 1 6 6359 1 1 10 ILE HG12 H -3.842 4.888 1.712 1.00 . A A . 10 ILE HG12 1 1 6 6360 1 1 10 ILE HG13 H -5.244 3.858 1.969 1.00 . A A . 10 ILE HG13 1 1 6 6361 1 1 10 ILE HG21 H -1.687 2.094 0.433 1.00 . A A . 10 ILE HG21 1 1 6 6362 1 1 10 ILE HG22 H -1.777 2.590 2.123 1.00 . A A . 10 ILE HG22 1 1 6 6363 1 1 10 ILE HG23 H -1.672 3.807 0.850 1.00 . A A . 10 ILE HG23 1 1 6 6364 1 1 10 ILE N N -5.502 2.992 -0.573 1.00 . A A . 10 ILE N 1 1 6 6365 1 1 10 ILE O O -2.261 2.847 -1.974 1.00 . A A . 10 ILE O 1 1 6 6366 1 1 11 LEU C C -2.907 0.874 -4.007 1.00 . A A . 11 LEU C 1 1 6 6367 1 1 11 LEU CA C -3.041 0.252 -2.618 1.00 . A A . 11 LEU CA 1 1 6 6368 1 1 11 LEU CB C -3.791 -1.076 -2.720 1.00 . A A . 11 LEU CB 1 1 6 6369 1 1 11 LEU CD1 C -4.605 -3.190 -1.648 1.00 . A A . 11 LEU CD1 1 1 6 6370 1 1 11 LEU CD2 C -2.274 -2.394 -1.230 1.00 . A A . 11 LEU CD2 1 1 6 6371 1 1 11 LEU CG C -3.713 -1.967 -1.481 1.00 . A A . 11 LEU CG 1 1 6 6372 1 1 11 LEU H H -4.536 0.847 -1.240 1.00 . A A . 11 LEU H 1 1 6 6373 1 1 11 LEU HA H -2.052 0.061 -2.230 1.00 . A A . 11 LEU HA 1 1 6 6374 1 1 11 LEU HB2 H -4.831 -0.860 -2.918 1.00 . A A . 11 LEU HB2 1 1 6 6375 1 1 11 LEU HB3 H -3.389 -1.626 -3.556 1.00 . A A . 11 LEU HB3 1 1 6 6376 1 1 11 LEU HD11 H -4.278 -3.754 -2.508 1.00 . A A . 11 LEU HD11 1 1 6 6377 1 1 11 LEU HD12 H -5.627 -2.874 -1.792 1.00 . A A . 11 LEU HD12 1 1 6 6378 1 1 11 LEU HD13 H -4.539 -3.808 -0.764 1.00 . A A . 11 LEU HD13 1 1 6 6379 1 1 11 LEU HD21 H -1.919 -2.965 -2.074 1.00 . A A . 11 LEU HD21 1 1 6 6380 1 1 11 LEU HD22 H -2.228 -3.001 -0.338 1.00 . A A . 11 LEU HD22 1 1 6 6381 1 1 11 LEU HD23 H -1.655 -1.518 -1.102 1.00 . A A . 11 LEU HD23 1 1 6 6382 1 1 11 LEU HG H -4.057 -1.413 -0.621 1.00 . A A . 11 LEU HG 1 1 6 6383 1 1 11 LEU N N -3.719 1.152 -1.685 1.00 . A A . 11 LEU N 1 1 6 6384 1 1 11 LEU O O -1.918 0.651 -4.701 1.00 . A A . 11 LEU O 1 1 6 6385 1 1 12 LYS C C -2.887 3.437 -5.738 1.00 . A A . 12 LYS C 1 1 6 6386 1 1 12 LYS CA C -3.888 2.294 -5.713 1.00 . A A . 12 LYS CA 1 1 6 6387 1 1 12 LYS CB C -5.284 2.799 -6.075 1.00 . A A . 12 LYS CB 1 1 6 6388 1 1 12 LYS CD C -6.834 3.787 -7.780 1.00 . A A . 12 LYS CD 1 1 6 6389 1 1 12 LYS CE C -7.420 4.730 -6.740 1.00 . A A . 12 LYS CE 1 1 6 6390 1 1 12 LYS CG C -5.390 3.425 -7.455 1.00 . A A . 12 LYS CG 1 1 6 6391 1 1 12 LYS H H -4.640 1.844 -3.785 1.00 . A A . 12 LYS H 1 1 6 6392 1 1 12 LYS HA H -3.583 1.551 -6.434 1.00 . A A . 12 LYS HA 1 1 6 6393 1 1 12 LYS HB2 H -5.972 1.971 -6.031 1.00 . A A . 12 LYS HB2 1 1 6 6394 1 1 12 LYS HB3 H -5.579 3.540 -5.350 1.00 . A A . 12 LYS HB3 1 1 6 6395 1 1 12 LYS HD2 H -6.865 4.267 -8.745 1.00 . A A . 12 LYS HD2 1 1 6 6396 1 1 12 LYS HD3 H -7.423 2.882 -7.806 1.00 . A A . 12 LYS HD3 1 1 6 6397 1 1 12 LYS HE2 H -7.268 4.304 -5.760 1.00 . A A . 12 LYS HE2 1 1 6 6398 1 1 12 LYS HE3 H -6.906 5.677 -6.801 1.00 . A A . 12 LYS HE3 1 1 6 6399 1 1 12 LYS HG2 H -4.789 4.321 -7.482 1.00 . A A . 12 LYS HG2 1 1 6 6400 1 1 12 LYS HG3 H -5.029 2.721 -8.190 1.00 . A A . 12 LYS HG3 1 1 6 6401 1 1 12 LYS HZ1 H -9.051 5.375 -7.878 1.00 . A A . 12 LYS HZ1 1 1 6 6402 1 1 12 LYS HZ2 H -9.239 5.606 -6.214 1.00 . A A . 12 LYS HZ2 1 1 6 6403 1 1 12 LYS HZ3 H -9.394 4.054 -6.876 1.00 . A A . 12 LYS HZ3 1 1 6 6404 1 1 12 LYS N N -3.897 1.664 -4.400 1.00 . A A . 12 LYS N 1 1 6 6405 1 1 12 LYS NZ N -8.876 4.959 -6.942 1.00 . A A . 12 LYS NZ 1 1 6 6406 1 1 12 LYS O O -2.070 3.525 -6.645 1.00 . A A . 12 LYS O 1 1 6 6407 1 1 13 GLU C C -0.565 4.912 -4.590 1.00 . A A . 13 GLU C 1 1 6 6408 1 1 13 GLU CA C -2.010 5.412 -4.620 1.00 . A A . 13 GLU CA 1 1 6 6409 1 1 13 GLU CB C -2.325 6.243 -3.373 1.00 . A A . 13 GLU CB 1 1 6 6410 1 1 13 GLU CD C -4.607 6.828 -4.377 1.00 . A A . 13 GLU CD 1 1 6 6411 1 1 13 GLU CG C -3.402 7.310 -3.583 1.00 . A A . 13 GLU CG 1 1 6 6412 1 1 13 GLU H H -3.627 4.175 -4.034 1.00 . A A . 13 GLU H 1 1 6 6413 1 1 13 GLU HA H -2.140 6.033 -5.495 1.00 . A A . 13 GLU HA 1 1 6 6414 1 1 13 GLU HB2 H -2.655 5.579 -2.590 1.00 . A A . 13 GLU HB2 1 1 6 6415 1 1 13 GLU HB3 H -1.421 6.738 -3.051 1.00 . A A . 13 GLU HB3 1 1 6 6416 1 1 13 GLU HG2 H -3.746 7.642 -2.616 1.00 . A A . 13 GLU HG2 1 1 6 6417 1 1 13 GLU HG3 H -2.958 8.144 -4.106 1.00 . A A . 13 GLU HG3 1 1 6 6418 1 1 13 GLU N N -2.941 4.294 -4.728 1.00 . A A . 13 GLU N 1 1 6 6419 1 1 13 GLU O O 0.328 5.523 -5.184 1.00 . A A . 13 GLU O 1 1 6 6420 1 1 13 GLU OE1 O -5.542 6.270 -3.775 1.00 . A A . 13 GLU OE1 1 1 6 6421 1 1 13 GLU OE2 O -4.626 7.028 -5.613 1.00 . A A . 13 GLU OE2 1 1 6 6422 1 1 14 ILE C C 1.305 2.609 -5.290 1.00 . A A . 14 ILE C 1 1 6 6423 1 1 14 ILE CA C 0.963 3.145 -3.901 1.00 . A A . 14 ILE CA 1 1 6 6424 1 1 14 ILE CB C 1.022 1.984 -2.878 1.00 . A A . 14 ILE CB 1 1 6 6425 1 1 14 ILE CD1 C 0.869 1.435 -0.393 1.00 . A A . 14 ILE CD1 1 1 6 6426 1 1 14 ILE CG1 C 0.858 2.517 -1.454 1.00 . A A . 14 ILE CG1 1 1 6 6427 1 1 14 ILE CG2 C 2.330 1.212 -3.009 1.00 . A A . 14 ILE CG2 1 1 6 6428 1 1 14 ILE H H -1.085 3.386 -3.401 1.00 . A A . 14 ILE H 1 1 6 6429 1 1 14 ILE HA H 1.698 3.885 -3.618 1.00 . A A . 14 ILE HA 1 1 6 6430 1 1 14 ILE HB H 0.211 1.304 -3.095 1.00 . A A . 14 ILE HB 1 1 6 6431 1 1 14 ILE HD11 H 0.052 0.751 -0.571 1.00 . A A . 14 ILE HD11 1 1 6 6432 1 1 14 ILE HD12 H 0.756 1.885 0.581 1.00 . A A . 14 ILE HD12 1 1 6 6433 1 1 14 ILE HD13 H 1.805 0.897 -0.437 1.00 . A A . 14 ILE HD13 1 1 6 6434 1 1 14 ILE HG12 H 1.665 3.200 -1.237 1.00 . A A . 14 ILE HG12 1 1 6 6435 1 1 14 ILE HG13 H -0.083 3.045 -1.380 1.00 . A A . 14 ILE HG13 1 1 6 6436 1 1 14 ILE HG21 H 2.417 0.818 -4.011 1.00 . A A . 14 ILE HG21 1 1 6 6437 1 1 14 ILE HG22 H 2.340 0.398 -2.300 1.00 . A A . 14 ILE HG22 1 1 6 6438 1 1 14 ILE HG23 H 3.161 1.875 -2.810 1.00 . A A . 14 ILE HG23 1 1 6 6439 1 1 14 ILE N N -0.345 3.788 -3.911 1.00 . A A . 14 ILE N 1 1 6 6440 1 1 14 ILE O O 2.410 2.815 -5.786 1.00 . A A . 14 ILE O 1 1 6 6441 1 1 15 PHE C C 0.813 2.392 -8.305 1.00 . A A . 15 PHE C 1 1 6 6442 1 1 15 PHE CA C 0.533 1.338 -7.230 1.00 . A A . 15 PHE CA 1 1 6 6443 1 1 15 PHE CB C -0.701 0.508 -7.602 1.00 . A A . 15 PHE CB 1 1 6 6444 1 1 15 PHE CD1 C 0.319 -1.126 -9.214 1.00 . A A . 15 PHE CD1 1 1 6 6445 1 1 15 PHE CD2 C -1.490 0.234 -9.969 1.00 . A A . 15 PHE CD2 1 1 6 6446 1 1 15 PHE CE1 C 0.393 -1.723 -10.458 1.00 . A A . 15 PHE CE1 1 1 6 6447 1 1 15 PHE CE2 C -1.421 -0.359 -11.215 1.00 . A A . 15 PHE CE2 1 1 6 6448 1 1 15 PHE CG C -0.622 -0.142 -8.955 1.00 . A A . 15 PHE CG 1 1 6 6449 1 1 15 PHE CZ C -0.478 -1.339 -11.459 1.00 . A A . 15 PHE CZ 1 1 6 6450 1 1 15 PHE H H -0.534 1.852 -5.476 1.00 . A A . 15 PHE H 1 1 6 6451 1 1 15 PHE HA H 1.386 0.678 -7.163 1.00 . A A . 15 PHE HA 1 1 6 6452 1 1 15 PHE HB2 H -0.833 -0.273 -6.869 1.00 . A A . 15 PHE HB2 1 1 6 6453 1 1 15 PHE HB3 H -1.569 1.150 -7.594 1.00 . A A . 15 PHE HB3 1 1 6 6454 1 1 15 PHE HD1 H 0.999 -1.427 -8.430 1.00 . A A . 15 PHE HD1 1 1 6 6455 1 1 15 PHE HD2 H -2.226 1.000 -9.777 1.00 . A A . 15 PHE HD2 1 1 6 6456 1 1 15 PHE HE1 H 1.130 -2.489 -10.647 1.00 . A A . 15 PHE HE1 1 1 6 6457 1 1 15 PHE HE2 H -2.103 -0.058 -11.997 1.00 . A A . 15 PHE HE2 1 1 6 6458 1 1 15 PHE HZ H -0.422 -1.804 -12.432 1.00 . A A . 15 PHE HZ 1 1 6 6459 1 1 15 PHE N N 0.340 1.943 -5.915 1.00 . A A . 15 PHE N 1 1 6 6460 1 1 15 PHE O O 1.760 2.257 -9.079 1.00 . A A . 15 PHE O 1 1 6 6461 1 1 16 GLU C C 1.464 5.224 -9.183 1.00 . A A . 16 GLU C 1 1 6 6462 1 1 16 GLU CA C 0.143 4.486 -9.354 1.00 . A A . 16 GLU CA 1 1 6 6463 1 1 16 GLU CB C -1.003 5.504 -9.288 1.00 . A A . 16 GLU CB 1 1 6 6464 1 1 16 GLU CD C -3.464 5.928 -9.579 1.00 . A A . 16 GLU CD 1 1 6 6465 1 1 16 GLU CG C -2.400 4.901 -9.260 1.00 . A A . 16 GLU CG 1 1 6 6466 1 1 16 GLU H H -0.723 3.519 -7.672 1.00 . A A . 16 GLU H 1 1 6 6467 1 1 16 GLU HA H 0.134 4.012 -10.323 1.00 . A A . 16 GLU HA 1 1 6 6468 1 1 16 GLU HB2 H -0.880 6.101 -8.397 1.00 . A A . 16 GLU HB2 1 1 6 6469 1 1 16 GLU HB3 H -0.934 6.152 -10.149 1.00 . A A . 16 GLU HB3 1 1 6 6470 1 1 16 GLU HG2 H -2.460 4.101 -9.979 1.00 . A A . 16 GLU HG2 1 1 6 6471 1 1 16 GLU HG3 H -2.588 4.508 -8.273 1.00 . A A . 16 GLU HG3 1 1 6 6472 1 1 16 GLU N N -0.003 3.445 -8.341 1.00 . A A . 16 GLU N 1 1 6 6473 1 1 16 GLU O O 2.124 5.575 -10.162 1.00 . A A . 16 GLU O 1 1 6 6474 1 1 16 GLU OE1 O -3.427 7.027 -8.988 1.00 . A A . 16 GLU OE1 1 1 6 6475 1 1 16 GLU OE2 O -4.340 5.646 -10.422 1.00 . A A . 16 GLU OE2 1 1 6 6476 1 1 17 GLY C C 4.294 5.309 -7.744 1.00 . A A . 17 GLY C 1 1 6 6477 1 1 17 GLY CA C 3.068 6.193 -7.658 1.00 . A A . 17 GLY CA 1 1 6 6478 1 1 17 GLY H H 1.282 5.154 -7.192 1.00 . A A . 17 GLY H 1 1 6 6479 1 1 17 GLY HA2 H 3.167 6.998 -8.373 1.00 . A A . 17 GLY HA2 1 1 6 6480 1 1 17 GLY HA3 H 3.009 6.613 -6.665 1.00 . A A . 17 GLY HA3 1 1 6 6481 1 1 17 GLY N N 1.843 5.468 -7.934 1.00 . A A . 17 GLY N 1 1 6 6482 1 1 17 GLY O O 5.392 5.792 -8.024 1.00 . A A . 17 GLY O 1 1 6 6483 1 1 18 ASN C C 6.192 3.338 -6.406 1.00 . A A . 18 ASN C 1 1 6 6484 1 1 18 ASN CA C 5.175 3.024 -7.504 1.00 . A A . 18 ASN CA 1 1 6 6485 1 1 18 ASN CB C 5.849 2.980 -8.885 1.00 . A A . 18 ASN CB 1 1 6 6486 1 1 18 ASN CG C 6.713 1.746 -9.095 1.00 . A A . 18 ASN CG 1 1 6 6487 1 1 18 ASN H H 3.186 3.711 -7.274 1.00 . A A . 18 ASN H 1 1 6 6488 1 1 18 ASN HA H 4.736 2.060 -7.296 1.00 . A A . 18 ASN HA 1 1 6 6489 1 1 18 ASN HB2 H 5.085 2.990 -9.646 1.00 . A A . 18 ASN HB2 1 1 6 6490 1 1 18 ASN HB3 H 6.472 3.856 -8.999 1.00 . A A . 18 ASN HB3 1 1 6 6491 1 1 18 ASN HD21 H 5.505 0.647 -7.957 1.00 . A A . 18 ASN HD21 1 1 6 6492 1 1 18 ASN HD22 H 6.868 -0.178 -8.623 1.00 . A A . 18 ASN HD22 1 1 6 6493 1 1 18 ASN N N 4.095 4.015 -7.489 1.00 . A A . 18 ASN N 1 1 6 6494 1 1 18 ASN ND2 N 6.322 0.626 -8.500 1.00 . A A . 18 ASN ND2 1 1 6 6495 1 1 18 ASN O O 7.361 2.963 -6.496 1.00 . A A . 18 ASN O 1 1 6 6496 1 1 18 ASN OD1 O 7.715 1.795 -9.810 1.00 . A A . 18 ASN OD1 1 1 6 6497 1 1 19 THR C C 7.725 5.304 -4.612 1.00 . A A . 19 THR C 1 1 6 6498 1 1 19 THR CA C 6.511 4.454 -4.204 1.00 . A A . 19 THR CA 1 1 6 6499 1 1 19 THR CB C 6.953 3.268 -3.301 1.00 . A A . 19 THR CB 1 1 6 6500 1 1 19 THR CG2 C 5.762 2.698 -2.550 1.00 . A A . 19 THR CG2 1 1 6 6501 1 1 19 THR H H 4.752 4.232 -5.360 1.00 . A A . 19 THR H 1 1 6 6502 1 1 19 THR HA H 5.864 5.081 -3.607 1.00 . A A . 19 THR HA 1 1 6 6503 1 1 19 THR HB H 7.661 3.641 -2.575 1.00 . A A . 19 THR HB 1 1 6 6504 1 1 19 THR HG1 H 7.740 2.526 -4.960 1.00 . A A . 19 THR HG1 1 1 6 6505 1 1 19 THR HG21 H 5.318 3.467 -1.936 1.00 . A A . 19 THR HG21 1 1 6 6506 1 1 19 THR HG22 H 6.091 1.882 -1.924 1.00 . A A . 19 THR HG22 1 1 6 6507 1 1 19 THR HG23 H 5.029 2.337 -3.258 1.00 . A A . 19 THR HG23 1 1 6 6508 1 1 19 THR N N 5.705 4.015 -5.356 1.00 . A A . 19 THR N 1 1 6 6509 1 1 19 THR O O 8.065 5.402 -5.792 1.00 . A A . 19 THR O 1 1 6 6510 1 1 19 THR OG1 O 7.581 2.225 -4.053 1.00 . A A . 19 THR OG1 1 1 6 6511 1 1 20 PRO C C 6.939 7.125 -1.965 1.00 . A A . 20 PRO C 1 1 6 6512 1 1 20 PRO CA C 7.955 6.018 -2.245 1.00 . A A . 20 PRO CA 1 1 6 6513 1 1 20 PRO CB C 9.265 6.316 -1.523 1.00 . A A . 20 PRO CB 1 1 6 6514 1 1 20 PRO CD C 9.594 6.782 -3.866 1.00 . A A . 20 PRO CD 1 1 6 6515 1 1 20 PRO CG C 10.049 7.155 -2.476 1.00 . A A . 20 PRO CG 1 1 6 6516 1 1 20 PRO HA H 7.564 5.063 -1.913 1.00 . A A . 20 PRO HA 1 1 6 6517 1 1 20 PRO HB2 H 9.058 6.847 -0.604 1.00 . A A . 20 PRO HB2 1 1 6 6518 1 1 20 PRO HB3 H 9.776 5.391 -1.303 1.00 . A A . 20 PRO HB3 1 1 6 6519 1 1 20 PRO HD2 H 9.369 7.670 -4.438 1.00 . A A . 20 PRO HD2 1 1 6 6520 1 1 20 PRO HD3 H 10.352 6.196 -4.363 1.00 . A A . 20 PRO HD3 1 1 6 6521 1 1 20 PRO HG2 H 9.853 8.200 -2.289 1.00 . A A . 20 PRO HG2 1 1 6 6522 1 1 20 PRO HG3 H 11.103 6.947 -2.362 1.00 . A A . 20 PRO HG3 1 1 6 6523 1 1 20 PRO N N 8.373 5.985 -3.648 1.00 . A A . 20 PRO N 1 1 6 6524 1 1 20 PRO O O 6.847 8.098 -2.713 1.00 . A A . 20 PRO O 1 1 6 6525 1 1 21 LEU C C 5.053 7.843 1.069 1.00 . A A . 21 LEU C 1 1 6 6526 1 1 21 LEU CA C 5.276 8.007 -0.428 1.00 . A A . 21 LEU CA 1 1 6 6527 1 1 21 LEU CB C 3.931 8.006 -1.184 1.00 . A A . 21 LEU CB 1 1 6 6528 1 1 21 LEU CD1 C 1.549 7.243 -1.359 1.00 . A A . 21 LEU CD1 1 1 6 6529 1 1 21 LEU CD2 C 3.371 5.559 -1.430 1.00 . A A . 21 LEU CD2 1 1 6 6530 1 1 21 LEU CG C 2.933 6.888 -0.840 1.00 . A A . 21 LEU CG 1 1 6 6531 1 1 21 LEU H H 6.205 6.112 -0.410 1.00 . A A . 21 LEU H 1 1 6 6532 1 1 21 LEU HA H 5.771 8.955 -0.595 1.00 . A A . 21 LEU HA 1 1 6 6533 1 1 21 LEU HB2 H 3.443 8.952 -0.998 1.00 . A A . 21 LEU HB2 1 1 6 6534 1 1 21 LEU HB3 H 4.149 7.942 -2.241 1.00 . A A . 21 LEU HB3 1 1 6 6535 1 1 21 LEU HD11 H 1.218 8.164 -0.903 1.00 . A A . 21 LEU HD11 1 1 6 6536 1 1 21 LEU HD12 H 0.858 6.451 -1.112 1.00 . A A . 21 LEU HD12 1 1 6 6537 1 1 21 LEU HD13 H 1.589 7.366 -2.432 1.00 . A A . 21 LEU HD13 1 1 6 6538 1 1 21 LEU HD21 H 2.601 4.820 -1.258 1.00 . A A . 21 LEU HD21 1 1 6 6539 1 1 21 LEU HD22 H 4.290 5.240 -0.960 1.00 . A A . 21 LEU HD22 1 1 6 6540 1 1 21 LEU HD23 H 3.529 5.674 -2.492 1.00 . A A . 21 LEU HD23 1 1 6 6541 1 1 21 LEU HG H 2.873 6.779 0.235 1.00 . A A . 21 LEU HG 1 1 6 6542 1 1 21 LEU N N 6.170 6.959 -0.900 1.00 . A A . 21 LEU N 1 1 6 6543 1 1 21 LEU O O 4.752 6.749 1.545 1.00 . A A . 21 LEU O 1 1 6 6544 1 1 22 SER C C 3.603 9.099 3.614 1.00 . A A . 22 SER C 1 1 6 6545 1 1 22 SER CA C 5.068 8.883 3.249 1.00 . A A . 22 SER CA 1 1 6 6546 1 1 22 SER CB C 5.945 9.948 3.912 1.00 . A A . 22 SER CB 1 1 6 6547 1 1 22 SER H H 5.496 9.765 1.378 1.00 . A A . 22 SER H 1 1 6 6548 1 1 22 SER HA H 5.376 7.908 3.595 1.00 . A A . 22 SER HA 1 1 6 6549 1 1 22 SER HB2 H 5.644 10.926 3.566 1.00 . A A . 22 SER HB2 1 1 6 6550 1 1 22 SER HB3 H 5.827 9.893 4.985 1.00 . A A . 22 SER HB3 1 1 6 6551 1 1 22 SER HG H 7.630 10.508 3.072 1.00 . A A . 22 SER HG 1 1 6 6552 1 1 22 SER N N 5.241 8.919 1.810 1.00 . A A . 22 SER N 1 1 6 6553 1 1 22 SER O O 2.783 9.449 2.756 1.00 . A A . 22 SER O 1 1 6 6554 1 1 22 SER OG O 7.314 9.755 3.593 1.00 . A A . 22 SER OG 1 1 6 6555 1 1 23 GLU C C 1.435 10.507 5.082 1.00 . A A . 23 GLU C 1 1 6 6556 1 1 23 GLU CA C 1.926 9.090 5.381 1.00 . A A . 23 GLU CA 1 1 6 6557 1 1 23 GLU CB C 1.851 8.787 6.888 1.00 . A A . 23 GLU CB 1 1 6 6558 1 1 23 GLU CD C 3.674 10.376 7.700 1.00 . A A . 23 GLU CD 1 1 6 6559 1 1 23 GLU CG C 3.169 8.946 7.649 1.00 . A A . 23 GLU CG 1 1 6 6560 1 1 23 GLU H H 3.976 8.595 5.508 1.00 . A A . 23 GLU H 1 1 6 6561 1 1 23 GLU HA H 1.285 8.394 4.858 1.00 . A A . 23 GLU HA 1 1 6 6562 1 1 23 GLU HB2 H 1.129 9.451 7.337 1.00 . A A . 23 GLU HB2 1 1 6 6563 1 1 23 GLU HB3 H 1.511 7.769 7.017 1.00 . A A . 23 GLU HB3 1 1 6 6564 1 1 23 GLU HG2 H 3.025 8.601 8.661 1.00 . A A . 23 GLU HG2 1 1 6 6565 1 1 23 GLU HG3 H 3.920 8.333 7.168 1.00 . A A . 23 GLU HG3 1 1 6 6566 1 1 23 GLU N N 3.279 8.887 4.884 1.00 . A A . 23 GLU N 1 1 6 6567 1 1 23 GLU O O 0.275 10.710 4.717 1.00 . A A . 23 GLU O 1 1 6 6568 1 1 23 GLU OE1 O 3.243 11.132 8.593 1.00 . A A . 23 GLU OE1 1 1 6 6569 1 1 23 GLU OE2 O 4.518 10.742 6.852 1.00 . A A . 23 GLU OE2 1 1 6 6570 1 1 24 ASN C C 1.624 13.070 3.460 1.00 . A A . 24 ASN C 1 1 6 6571 1 1 24 ASN CA C 2.027 12.866 4.919 1.00 . A A . 24 ASN CA 1 1 6 6572 1 1 24 ASN CB C 3.230 13.751 5.259 1.00 . A A . 24 ASN CB 1 1 6 6573 1 1 24 ASN CG C 3.039 15.197 4.833 1.00 . A A . 24 ASN CG 1 1 6 6574 1 1 24 ASN H H 3.245 11.238 5.508 1.00 . A A . 24 ASN H 1 1 6 6575 1 1 24 ASN HA H 1.198 13.150 5.548 1.00 . A A . 24 ASN HA 1 1 6 6576 1 1 24 ASN HB2 H 3.393 13.732 6.326 1.00 . A A . 24 ASN HB2 1 1 6 6577 1 1 24 ASN HB3 H 4.106 13.363 4.761 1.00 . A A . 24 ASN HB3 1 1 6 6578 1 1 24 ASN HD21 H 2.145 15.617 6.560 1.00 . A A . 24 ASN HD21 1 1 6 6579 1 1 24 ASN HD22 H 2.299 16.933 5.447 1.00 . A A . 24 ASN HD22 1 1 6 6580 1 1 24 ASN N N 2.339 11.470 5.199 1.00 . A A . 24 ASN N 1 1 6 6581 1 1 24 ASN ND2 N 2.435 15.997 5.699 1.00 . A A . 24 ASN ND2 1 1 6 6582 1 1 24 ASN O O 0.709 13.839 3.160 1.00 . A A . 24 ASN O 1 1 6 6583 1 1 24 ASN OD1 O 3.428 15.589 3.731 1.00 . A A . 24 ASN OD1 1 1 6 6584 1 1 25 ASP C C 0.735 11.981 0.693 1.00 . A A . 25 ASP C 1 1 6 6585 1 1 25 ASP CA C 2.075 12.557 1.124 1.00 . A A . 25 ASP CA 1 1 6 6586 1 1 25 ASP CB C 3.190 11.899 0.310 1.00 . A A . 25 ASP CB 1 1 6 6587 1 1 25 ASP CG C 4.565 12.416 0.674 1.00 . A A . 25 ASP CG 1 1 6 6588 1 1 25 ASP H H 2.941 11.693 2.856 1.00 . A A . 25 ASP H 1 1 6 6589 1 1 25 ASP HA H 2.077 13.617 0.926 1.00 . A A . 25 ASP HA 1 1 6 6590 1 1 25 ASP HB2 H 3.170 10.834 0.485 1.00 . A A . 25 ASP HB2 1 1 6 6591 1 1 25 ASP HB3 H 3.020 12.088 -0.740 1.00 . A A . 25 ASP HB3 1 1 6 6592 1 1 25 ASP N N 2.292 12.366 2.556 1.00 . A A . 25 ASP N 1 1 6 6593 1 1 25 ASP O O 0.029 12.571 -0.126 1.00 . A A . 25 ASP O 1 1 6 6594 1 1 25 ASP OD1 O 4.859 13.600 0.400 1.00 . A A . 25 ASP OD1 1 1 6 6595 1 1 25 ASP OD2 O 5.362 11.638 1.236 1.00 . A A . 25 ASP OD2 1 1 6 6596 1 1 26 ILE C C -2.054 10.731 1.626 1.00 . A A . 26 ILE C 1 1 6 6597 1 1 26 ILE CA C -0.850 10.155 0.871 1.00 . A A . 26 ILE CA 1 1 6 6598 1 1 26 ILE CB C -0.751 8.623 1.092 1.00 . A A . 26 ILE CB 1 1 6 6599 1 1 26 ILE CD1 C -1.998 6.423 0.762 1.00 . A A . 26 ILE CD1 1 1 6 6600 1 1 26 ILE CG1 C -2.028 7.925 0.611 1.00 . A A . 26 ILE CG1 1 1 6 6601 1 1 26 ILE CG2 C -0.475 8.298 2.551 1.00 . A A . 26 ILE CG2 1 1 6 6602 1 1 26 ILE H H 0.974 10.424 1.923 1.00 . A A . 26 ILE H 1 1 6 6603 1 1 26 ILE HA H -0.994 10.328 -0.186 1.00 . A A . 26 ILE HA 1 1 6 6604 1 1 26 ILE HB H 0.083 8.257 0.509 1.00 . A A . 26 ILE HB 1 1 6 6605 1 1 26 ILE HD11 H -1.199 6.016 0.160 1.00 . A A . 26 ILE HD11 1 1 6 6606 1 1 26 ILE HD12 H -2.942 6.009 0.437 1.00 . A A . 26 ILE HD12 1 1 6 6607 1 1 26 ILE HD13 H -1.832 6.167 1.798 1.00 . A A . 26 ILE HD13 1 1 6 6608 1 1 26 ILE HG12 H -2.869 8.297 1.173 1.00 . A A . 26 ILE HG12 1 1 6 6609 1 1 26 ILE HG13 H -2.174 8.146 -0.435 1.00 . A A . 26 ILE HG13 1 1 6 6610 1 1 26 ILE HG21 H -1.275 8.689 3.164 1.00 . A A . 26 ILE HG21 1 1 6 6611 1 1 26 ILE HG22 H 0.459 8.748 2.851 1.00 . A A . 26 ILE HG22 1 1 6 6612 1 1 26 ILE HG23 H -0.416 7.227 2.679 1.00 . A A . 26 ILE HG23 1 1 6 6613 1 1 26 ILE N N 0.385 10.831 1.249 1.00 . A A . 26 ILE N 1 1 6 6614 1 1 26 ILE O O -3.165 10.777 1.091 1.00 . A A . 26 ILE O 1 1 6 6615 1 1 27 GLY C C -3.386 10.961 4.775 1.00 . A A . 27 GLY C 1 1 6 6616 1 1 27 GLY CA C -2.903 11.809 3.614 1.00 . A A . 27 GLY CA 1 1 6 6617 1 1 27 GLY H H -0.940 11.097 3.251 1.00 . A A . 27 GLY H 1 1 6 6618 1 1 27 GLY HA2 H -2.548 12.752 4.001 1.00 . A A . 27 GLY HA2 1 1 6 6619 1 1 27 GLY HA3 H -3.735 11.996 2.951 1.00 . A A . 27 GLY HA3 1 1 6 6620 1 1 27 GLY N N -1.834 11.185 2.854 1.00 . A A . 27 GLY N 1 1 6 6621 1 1 27 GLY O O -4.572 10.967 5.103 1.00 . A A . 27 GLY O 1 1 6 6622 1 1 28 VAL C C -1.793 9.727 7.686 1.00 . A A . 28 VAL C 1 1 6 6623 1 1 28 VAL CA C -2.801 9.437 6.583 1.00 . A A . 28 VAL CA 1 1 6 6624 1 1 28 VAL CB C -2.825 7.917 6.288 1.00 . A A . 28 VAL CB 1 1 6 6625 1 1 28 VAL CG1 C -3.911 7.576 5.279 1.00 . A A . 28 VAL CG1 1 1 6 6626 1 1 28 VAL CG2 C -1.472 7.433 5.791 1.00 . A A . 28 VAL CG2 1 1 6 6627 1 1 28 VAL H H -1.546 10.242 5.080 1.00 . A A . 28 VAL H 1 1 6 6628 1 1 28 VAL HA H -3.784 9.736 6.921 1.00 . A A . 28 VAL HA 1 1 6 6629 1 1 28 VAL HB H -3.049 7.398 7.210 1.00 . A A . 28 VAL HB 1 1 6 6630 1 1 28 VAL HG11 H -4.876 7.850 5.679 1.00 . A A . 28 VAL HG11 1 1 6 6631 1 1 28 VAL HG12 H -3.893 6.515 5.075 1.00 . A A . 28 VAL HG12 1 1 6 6632 1 1 28 VAL HG13 H -3.732 8.122 4.364 1.00 . A A . 28 VAL HG13 1 1 6 6633 1 1 28 VAL HG21 H -1.212 7.964 4.886 1.00 . A A . 28 VAL HG21 1 1 6 6634 1 1 28 VAL HG22 H -1.522 6.373 5.584 1.00 . A A . 28 VAL HG22 1 1 6 6635 1 1 28 VAL HG23 H -0.722 7.619 6.547 1.00 . A A . 28 VAL HG23 1 1 6 6636 1 1 28 VAL N N -2.473 10.231 5.403 1.00 . A A . 28 VAL N 1 1 6 6637 1 1 28 VAL O O -0.797 10.409 7.450 1.00 . A A . 28 VAL O 1 1 6 6638 1 1 29 THR C C -0.046 8.391 10.020 1.00 . A A . 29 THR C 1 1 6 6639 1 1 29 THR CA C -1.139 9.457 9.998 1.00 . A A . 29 THR CA 1 1 6 6640 1 1 29 THR CB C -1.865 9.476 11.356 1.00 . A A . 29 THR CB 1 1 6 6641 1 1 29 THR CG2 C -2.832 10.645 11.442 1.00 . A A . 29 THR CG2 1 1 6 6642 1 1 29 THR H H -2.892 8.746 9.044 1.00 . A A . 29 THR H 1 1 6 6643 1 1 29 THR HA H -0.674 10.424 9.854 1.00 . A A . 29 THR HA 1 1 6 6644 1 1 29 THR HB H -1.127 9.587 12.138 1.00 . A A . 29 THR HB 1 1 6 6645 1 1 29 THR HG1 H -2.790 8.162 12.488 1.00 . A A . 29 THR HG1 1 1 6 6646 1 1 29 THR HG21 H -2.289 11.571 11.318 1.00 . A A . 29 THR HG21 1 1 6 6647 1 1 29 THR HG22 H -3.319 10.638 12.406 1.00 . A A . 29 THR HG22 1 1 6 6648 1 1 29 THR HG23 H -3.575 10.553 10.662 1.00 . A A . 29 THR HG23 1 1 6 6649 1 1 29 THR N N -2.059 9.248 8.892 1.00 . A A . 29 THR N 1 1 6 6650 1 1 29 THR O O -0.136 7.372 9.330 1.00 . A A . 29 THR O 1 1 6 6651 1 1 29 THR OG1 O -2.575 8.254 11.556 1.00 . A A . 29 THR OG1 1 1 6 6652 1 1 30 GLU C C 1.685 6.337 11.283 1.00 . A A . 30 GLU C 1 1 6 6653 1 1 30 GLU CA C 2.124 7.758 10.983 1.00 . A A . 30 GLU CA 1 1 6 6654 1 1 30 GLU CB C 3.001 8.207 12.164 1.00 . A A . 30 GLU CB 1 1 6 6655 1 1 30 GLU CD C 1.935 10.415 12.850 1.00 . A A . 30 GLU CD 1 1 6 6656 1 1 30 GLU CG C 3.172 9.708 12.331 1.00 . A A . 30 GLU CG 1 1 6 6657 1 1 30 GLU H H 0.956 9.483 11.348 1.00 . A A . 30 GLU H 1 1 6 6658 1 1 30 GLU HA H 2.704 7.778 10.076 1.00 . A A . 30 GLU HA 1 1 6 6659 1 1 30 GLU HB2 H 2.565 7.827 13.074 1.00 . A A . 30 GLU HB2 1 1 6 6660 1 1 30 GLU HB3 H 3.983 7.770 12.045 1.00 . A A . 30 GLU HB3 1 1 6 6661 1 1 30 GLU HG2 H 3.968 9.875 13.036 1.00 . A A . 30 GLU HG2 1 1 6 6662 1 1 30 GLU HG3 H 3.436 10.130 11.379 1.00 . A A . 30 GLU HG3 1 1 6 6663 1 1 30 GLU N N 0.973 8.645 10.829 1.00 . A A . 30 GLU N 1 1 6 6664 1 1 30 GLU O O 1.955 5.398 10.534 1.00 . A A . 30 GLU O 1 1 6 6665 1 1 30 GLU OE1 O 1.674 10.358 14.071 1.00 . A A . 30 GLU OE1 1 1 6 6666 1 1 30 GLU OE2 O 1.209 11.023 12.034 1.00 . A A . 30 GLU OE2 1 1 6 6667 1 1 31 ASP C C -0.451 4.217 12.203 1.00 . A A . 31 ASP C 1 1 6 6668 1 1 31 ASP CA C 0.657 4.927 12.974 1.00 . A A . 31 ASP CA 1 1 6 6669 1 1 31 ASP CB C 0.272 5.144 14.434 1.00 . A A . 31 ASP CB 1 1 6 6670 1 1 31 ASP CG C 1.459 5.038 15.372 1.00 . A A . 31 ASP CG 1 1 6 6671 1 1 31 ASP H H 0.661 7.028 12.840 1.00 . A A . 31 ASP H 1 1 6 6672 1 1 31 ASP HA H 1.546 4.316 12.940 1.00 . A A . 31 ASP HA 1 1 6 6673 1 1 31 ASP HB2 H -0.132 6.145 14.531 1.00 . A A . 31 ASP HB2 1 1 6 6674 1 1 31 ASP HB3 H -0.472 4.421 14.728 1.00 . A A . 31 ASP HB3 1 1 6 6675 1 1 31 ASP N N 0.983 6.211 12.391 1.00 . A A . 31 ASP N 1 1 6 6676 1 1 31 ASP O O -0.606 3.000 12.303 1.00 . A A . 31 ASP O 1 1 6 6677 1 1 31 ASP OD1 O 1.903 3.906 15.659 1.00 . A A . 31 ASP OD1 1 1 6 6678 1 1 31 ASP OD2 O 1.954 6.091 15.832 1.00 . A A . 31 ASP OD2 1 1 6 6679 1 1 32 GLN C C -1.577 3.835 9.296 1.00 . A A . 32 GLN C 1 1 6 6680 1 1 32 GLN CA C -2.228 4.385 10.559 1.00 . A A . 32 GLN CA 1 1 6 6681 1 1 32 GLN CB C -3.298 5.416 10.206 1.00 . A A . 32 GLN CB 1 1 6 6682 1 1 32 GLN CD C -5.257 4.671 11.617 1.00 . A A . 32 GLN CD 1 1 6 6683 1 1 32 GLN CG C -4.223 5.749 11.365 1.00 . A A . 32 GLN CG 1 1 6 6684 1 1 32 GLN H H -1.097 5.947 11.439 1.00 . A A . 32 GLN H 1 1 6 6685 1 1 32 GLN HA H -2.689 3.569 11.094 1.00 . A A . 32 GLN HA 1 1 6 6686 1 1 32 GLN HB2 H -2.813 6.326 9.884 1.00 . A A . 32 GLN HB2 1 1 6 6687 1 1 32 GLN HB3 H -3.898 5.034 9.393 1.00 . A A . 32 GLN HB3 1 1 6 6688 1 1 32 GLN HE21 H -6.526 5.610 10.420 1.00 . A A . 32 GLN HE21 1 1 6 6689 1 1 32 GLN HE22 H -7.116 4.144 11.132 1.00 . A A . 32 GLN HE22 1 1 6 6690 1 1 32 GLN HG2 H -3.630 5.874 12.258 1.00 . A A . 32 GLN HG2 1 1 6 6691 1 1 32 GLN HG3 H -4.737 6.674 11.142 1.00 . A A . 32 GLN HG3 1 1 6 6692 1 1 32 GLN N N -1.216 4.973 11.428 1.00 . A A . 32 GLN N 1 1 6 6693 1 1 32 GLN NE2 N -6.415 4.824 10.996 1.00 . A A . 32 GLN NE2 1 1 6 6694 1 1 32 GLN O O -1.973 2.790 8.783 1.00 . A A . 32 GLN O 1 1 6 6695 1 1 32 GLN OE1 O -5.026 3.721 12.371 1.00 . A A . 32 GLN OE1 1 1 6 6696 1 1 33 PHE C C 0.956 2.813 7.991 1.00 . A A . 33 PHE C 1 1 6 6697 1 1 33 PHE CA C 0.205 4.097 7.652 1.00 . A A . 33 PHE CA 1 1 6 6698 1 1 33 PHE CB C 1.184 5.195 7.223 1.00 . A A . 33 PHE CB 1 1 6 6699 1 1 33 PHE CD1 C 1.258 5.156 4.718 1.00 . A A . 33 PHE CD1 1 1 6 6700 1 1 33 PHE CD2 C 3.188 4.434 5.918 1.00 . A A . 33 PHE CD2 1 1 6 6701 1 1 33 PHE CE1 C 1.905 4.918 3.523 1.00 . A A . 33 PHE CE1 1 1 6 6702 1 1 33 PHE CE2 C 3.838 4.191 4.725 1.00 . A A . 33 PHE CE2 1 1 6 6703 1 1 33 PHE CG C 1.891 4.919 5.927 1.00 . A A . 33 PHE CG 1 1 6 6704 1 1 33 PHE CZ C 3.197 4.435 3.526 1.00 . A A . 33 PHE CZ 1 1 6 6705 1 1 33 PHE H H -0.321 5.393 9.238 1.00 . A A . 33 PHE H 1 1 6 6706 1 1 33 PHE HA H -0.486 3.901 6.846 1.00 . A A . 33 PHE HA 1 1 6 6707 1 1 33 PHE HB2 H 0.643 6.123 7.108 1.00 . A A . 33 PHE HB2 1 1 6 6708 1 1 33 PHE HB3 H 1.934 5.318 7.991 1.00 . A A . 33 PHE HB3 1 1 6 6709 1 1 33 PHE HD1 H 0.247 5.533 4.717 1.00 . A A . 33 PHE HD1 1 1 6 6710 1 1 33 PHE HD2 H 3.688 4.244 6.854 1.00 . A A . 33 PHE HD2 1 1 6 6711 1 1 33 PHE HE1 H 1.399 5.109 2.587 1.00 . A A . 33 PHE HE1 1 1 6 6712 1 1 33 PHE HE2 H 4.848 3.811 4.728 1.00 . A A . 33 PHE HE2 1 1 6 6713 1 1 33 PHE HZ H 3.706 4.248 2.593 1.00 . A A . 33 PHE HZ 1 1 6 6714 1 1 33 PHE N N -0.562 4.543 8.809 1.00 . A A . 33 PHE N 1 1 6 6715 1 1 33 PHE O O 0.962 1.856 7.216 1.00 . A A . 33 PHE O 1 1 6 6716 1 1 34 ASP C C 1.325 0.436 9.791 1.00 . A A . 34 ASP C 1 1 6 6717 1 1 34 ASP CA C 2.280 1.621 9.663 1.00 . A A . 34 ASP CA 1 1 6 6718 1 1 34 ASP CB C 2.925 1.941 11.015 1.00 . A A . 34 ASP CB 1 1 6 6719 1 1 34 ASP CG C 3.454 0.716 11.739 1.00 . A A . 34 ASP CG 1 1 6 6720 1 1 34 ASP H H 1.565 3.615 9.714 1.00 . A A . 34 ASP H 1 1 6 6721 1 1 34 ASP HA H 3.055 1.372 8.953 1.00 . A A . 34 ASP HA 1 1 6 6722 1 1 34 ASP HB2 H 3.748 2.621 10.857 1.00 . A A . 34 ASP HB2 1 1 6 6723 1 1 34 ASP HB3 H 2.190 2.418 11.648 1.00 . A A . 34 ASP HB3 1 1 6 6724 1 1 34 ASP N N 1.576 2.800 9.165 1.00 . A A . 34 ASP N 1 1 6 6725 1 1 34 ASP O O 1.606 -0.660 9.297 1.00 . A A . 34 ASP O 1 1 6 6726 1 1 34 ASP OD1 O 4.505 0.182 11.339 1.00 . A A . 34 ASP OD1 1 1 6 6727 1 1 34 ASP OD2 O 2.842 0.312 12.748 1.00 . A A . 34 ASP OD2 1 1 6 6728 1 1 35 ASP C C -1.290 -0.865 9.211 1.00 . A A . 35 ASP C 1 1 6 6729 1 1 35 ASP CA C -0.857 -0.344 10.577 1.00 . A A . 35 ASP CA 1 1 6 6730 1 1 35 ASP CB C -2.064 0.235 11.325 1.00 . A A . 35 ASP CB 1 1 6 6731 1 1 35 ASP CG C -3.230 -0.735 11.429 1.00 . A A . 35 ASP CG 1 1 6 6732 1 1 35 ASP H H 0.038 1.560 10.831 1.00 . A A . 35 ASP H 1 1 6 6733 1 1 35 ASP HA H -0.445 -1.163 11.150 1.00 . A A . 35 ASP HA 1 1 6 6734 1 1 35 ASP HB2 H -1.760 0.505 12.326 1.00 . A A . 35 ASP HB2 1 1 6 6735 1 1 35 ASP HB3 H -2.404 1.121 10.809 1.00 . A A . 35 ASP HB3 1 1 6 6736 1 1 35 ASP N N 0.183 0.675 10.435 1.00 . A A . 35 ASP N 1 1 6 6737 1 1 35 ASP O O -1.501 -2.068 9.028 1.00 . A A . 35 ASP O 1 1 6 6738 1 1 35 ASP OD1 O -3.122 -1.722 12.189 1.00 . A A . 35 ASP OD1 1 1 6 6739 1 1 35 ASP OD2 O -4.274 -0.493 10.781 1.00 . A A . 35 ASP OD2 1 1 6 6740 1 1 36 ALA C C -0.800 -1.240 6.250 1.00 . A A . 36 ALA C 1 1 6 6741 1 1 36 ALA CA C -1.803 -0.296 6.899 1.00 . A A . 36 ALA CA 1 1 6 6742 1 1 36 ALA CB C -1.967 0.962 6.058 1.00 . A A . 36 ALA CB 1 1 6 6743 1 1 36 ALA H H -1.225 0.989 8.474 1.00 . A A . 36 ALA H 1 1 6 6744 1 1 36 ALA HA H -2.762 -0.791 6.949 1.00 . A A . 36 ALA HA 1 1 6 6745 1 1 36 ALA HB1 H -2.705 1.606 6.513 1.00 . A A . 36 ALA HB1 1 1 6 6746 1 1 36 ALA HB2 H -2.290 0.692 5.065 1.00 . A A . 36 ALA HB2 1 1 6 6747 1 1 36 ALA HB3 H -1.022 1.482 5.999 1.00 . A A . 36 ALA HB3 1 1 6 6748 1 1 36 ALA N N -1.407 0.048 8.256 1.00 . A A . 36 ALA N 1 1 6 6749 1 1 36 ALA O O -1.161 -2.345 5.842 1.00 . A A . 36 ALA O 1 1 6 6750 1 1 37 VAL C C 1.649 -2.977 6.100 1.00 . A A . 37 VAL C 1 1 6 6751 1 1 37 VAL CA C 1.505 -1.576 5.511 1.00 . A A . 37 VAL CA 1 1 6 6752 1 1 37 VAL CB C 2.868 -0.851 5.579 1.00 . A A . 37 VAL CB 1 1 6 6753 1 1 37 VAL CG1 C 3.950 -1.666 4.886 1.00 . A A . 37 VAL CG1 1 1 6 6754 1 1 37 VAL CG2 C 2.769 0.533 4.961 1.00 . A A . 37 VAL CG2 1 1 6 6755 1 1 37 VAL H H 0.689 0.049 6.604 1.00 . A A . 37 VAL H 1 1 6 6756 1 1 37 VAL HA H 1.227 -1.666 4.471 1.00 . A A . 37 VAL HA 1 1 6 6757 1 1 37 VAL HB H 3.141 -0.741 6.618 1.00 . A A . 37 VAL HB 1 1 6 6758 1 1 37 VAL HG11 H 4.889 -1.134 4.936 1.00 . A A . 37 VAL HG11 1 1 6 6759 1 1 37 VAL HG12 H 3.677 -1.820 3.852 1.00 . A A . 37 VAL HG12 1 1 6 6760 1 1 37 VAL HG13 H 4.051 -2.622 5.379 1.00 . A A . 37 VAL HG13 1 1 6 6761 1 1 37 VAL HG21 H 2.050 1.123 5.512 1.00 . A A . 37 VAL HG21 1 1 6 6762 1 1 37 VAL HG22 H 2.451 0.448 3.933 1.00 . A A . 37 VAL HG22 1 1 6 6763 1 1 37 VAL HG23 H 3.735 1.015 5.003 1.00 . A A . 37 VAL HG23 1 1 6 6764 1 1 37 VAL N N 0.457 -0.811 6.184 1.00 . A A . 37 VAL N 1 1 6 6765 1 1 37 VAL O O 1.679 -3.964 5.367 1.00 . A A . 37 VAL O 1 1 6 6766 1 1 38 ASN C C 0.767 -5.317 7.785 1.00 . A A . 38 ASN C 1 1 6 6767 1 1 38 ASN CA C 1.898 -4.343 8.106 1.00 . A A . 38 ASN CA 1 1 6 6768 1 1 38 ASN CB C 1.997 -4.130 9.618 1.00 . A A . 38 ASN CB 1 1 6 6769 1 1 38 ASN CG C 3.287 -3.437 10.016 1.00 . A A . 38 ASN CG 1 1 6 6770 1 1 38 ASN H H 1.631 -2.240 7.960 1.00 . A A . 38 ASN H 1 1 6 6771 1 1 38 ASN HA H 2.827 -4.768 7.755 1.00 . A A . 38 ASN HA 1 1 6 6772 1 1 38 ASN HB2 H 1.166 -3.519 9.944 1.00 . A A . 38 ASN HB2 1 1 6 6773 1 1 38 ASN HB3 H 1.951 -5.088 10.114 1.00 . A A . 38 ASN HB3 1 1 6 6774 1 1 38 ASN HD21 H 2.353 -2.467 11.486 1.00 . A A . 38 ASN HD21 1 1 6 6775 1 1 38 ASN HD22 H 4.038 -2.112 11.291 1.00 . A A . 38 ASN HD22 1 1 6 6776 1 1 38 ASN N N 1.710 -3.062 7.424 1.00 . A A . 38 ASN N 1 1 6 6777 1 1 38 ASN ND2 N 3.223 -2.598 11.038 1.00 . A A . 38 ASN ND2 1 1 6 6778 1 1 38 ASN O O 0.997 -6.510 7.598 1.00 . A A . 38 ASN O 1 1 6 6779 1 1 38 ASN OD1 O 4.333 -3.651 9.403 1.00 . A A . 38 ASN OD1 1 1 6 6780 1 1 39 PHE C C -1.607 -6.020 5.917 1.00 . A A . 39 PHE C 1 1 6 6781 1 1 39 PHE CA C -1.620 -5.610 7.387 1.00 . A A . 39 PHE CA 1 1 6 6782 1 1 39 PHE CB C -2.886 -4.819 7.722 1.00 . A A . 39 PHE CB 1 1 6 6783 1 1 39 PHE CD1 C -4.580 -6.684 7.673 1.00 . A A . 39 PHE CD1 1 1 6 6784 1 1 39 PHE CD2 C -5.023 -4.710 6.419 1.00 . A A . 39 PHE CD2 1 1 6 6785 1 1 39 PHE CE1 C -5.788 -7.217 7.262 1.00 . A A . 39 PHE CE1 1 1 6 6786 1 1 39 PHE CE2 C -6.230 -5.234 6.003 1.00 . A A . 39 PHE CE2 1 1 6 6787 1 1 39 PHE CG C -4.183 -5.427 7.256 1.00 . A A . 39 PHE CG 1 1 6 6788 1 1 39 PHE CZ C -6.616 -6.490 6.427 1.00 . A A . 39 PHE CZ 1 1 6 6789 1 1 39 PHE H H -0.566 -3.835 7.878 1.00 . A A . 39 PHE H 1 1 6 6790 1 1 39 PHE HA H -1.587 -6.497 8.000 1.00 . A A . 39 PHE HA 1 1 6 6791 1 1 39 PHE HB2 H -2.952 -4.710 8.794 1.00 . A A . 39 PHE HB2 1 1 6 6792 1 1 39 PHE HB3 H -2.805 -3.838 7.277 1.00 . A A . 39 PHE HB3 1 1 6 6793 1 1 39 PHE HD1 H -3.933 -7.254 8.325 1.00 . A A . 39 PHE HD1 1 1 6 6794 1 1 39 PHE HD2 H -4.721 -3.730 6.084 1.00 . A A . 39 PHE HD2 1 1 6 6795 1 1 39 PHE HE1 H -6.087 -8.200 7.595 1.00 . A A . 39 PHE HE1 1 1 6 6796 1 1 39 PHE HE2 H -6.874 -4.654 5.356 1.00 . A A . 39 PHE HE2 1 1 6 6797 1 1 39 PHE HZ H -7.560 -6.904 6.103 1.00 . A A . 39 PHE HZ 1 1 6 6798 1 1 39 PHE N N -0.449 -4.797 7.710 1.00 . A A . 39 PHE N 1 1 6 6799 1 1 39 PHE O O -1.903 -7.166 5.579 1.00 . A A . 39 PHE O 1 1 6 6800 1 1 40 LEU C C -0.119 -6.359 3.272 1.00 . A A . 40 LEU C 1 1 6 6801 1 1 40 LEU CA C -1.209 -5.347 3.617 1.00 . A A . 40 LEU CA 1 1 6 6802 1 1 40 LEU CB C -0.989 -4.044 2.849 1.00 . A A . 40 LEU CB 1 1 6 6803 1 1 40 LEU CD1 C -1.713 -1.704 2.310 1.00 . A A . 40 LEU CD1 1 1 6 6804 1 1 40 LEU CD2 C -3.426 -3.513 2.550 1.00 . A A . 40 LEU CD2 1 1 6 6805 1 1 40 LEU CG C -2.082 -2.988 3.037 1.00 . A A . 40 LEU CG 1 1 6 6806 1 1 40 LEU H H -0.983 -4.197 5.382 1.00 . A A . 40 LEU H 1 1 6 6807 1 1 40 LEU HA H -2.166 -5.762 3.338 1.00 . A A . 40 LEU HA 1 1 6 6808 1 1 40 LEU HB2 H -0.046 -3.621 3.163 1.00 . A A . 40 LEU HB2 1 1 6 6809 1 1 40 LEU HB3 H -0.925 -4.278 1.797 1.00 . A A . 40 LEU HB3 1 1 6 6810 1 1 40 LEU HD11 H -2.493 -0.972 2.453 1.00 . A A . 40 LEU HD11 1 1 6 6811 1 1 40 LEU HD12 H -1.601 -1.908 1.254 1.00 . A A . 40 LEU HD12 1 1 6 6812 1 1 40 LEU HD13 H -0.782 -1.321 2.702 1.00 . A A . 40 LEU HD13 1 1 6 6813 1 1 40 LEU HD21 H -4.181 -2.753 2.686 1.00 . A A . 40 LEU HD21 1 1 6 6814 1 1 40 LEU HD22 H -3.695 -4.394 3.117 1.00 . A A . 40 LEU HD22 1 1 6 6815 1 1 40 LEU HD23 H -3.353 -3.767 1.503 1.00 . A A . 40 LEU HD23 1 1 6 6816 1 1 40 LEU HG H -2.172 -2.759 4.088 1.00 . A A . 40 LEU HG 1 1 6 6817 1 1 40 LEU N N -1.240 -5.087 5.050 1.00 . A A . 40 LEU N 1 1 6 6818 1 1 40 LEU O O -0.306 -7.218 2.410 1.00 . A A . 40 LEU O 1 1 6 6819 1 1 41 LYS C C 1.747 -8.566 4.270 1.00 . A A . 41 LYS C 1 1 6 6820 1 1 41 LYS CA C 2.120 -7.183 3.739 1.00 . A A . 41 LYS CA 1 1 6 6821 1 1 41 LYS CB C 3.387 -6.656 4.436 1.00 . A A . 41 LYS CB 1 1 6 6822 1 1 41 LYS CD C 4.881 -8.708 4.438 1.00 . A A . 41 LYS CD 1 1 6 6823 1 1 41 LYS CE C 6.140 -9.335 3.867 1.00 . A A . 41 LYS CE 1 1 6 6824 1 1 41 LYS CG C 4.696 -7.280 3.947 1.00 . A A . 41 LYS CG 1 1 6 6825 1 1 41 LYS H H 1.113 -5.536 4.614 1.00 . A A . 41 LYS H 1 1 6 6826 1 1 41 LYS HA H 2.299 -7.249 2.676 1.00 . A A . 41 LYS HA 1 1 6 6827 1 1 41 LYS HB2 H 3.448 -5.590 4.281 1.00 . A A . 41 LYS HB2 1 1 6 6828 1 1 41 LYS HB3 H 3.300 -6.847 5.495 1.00 . A A . 41 LYS HB3 1 1 6 6829 1 1 41 LYS HD2 H 4.951 -8.701 5.515 1.00 . A A . 41 LYS HD2 1 1 6 6830 1 1 41 LYS HD3 H 4.027 -9.294 4.135 1.00 . A A . 41 LYS HD3 1 1 6 6831 1 1 41 LYS HE2 H 6.115 -9.242 2.792 1.00 . A A . 41 LYS HE2 1 1 6 6832 1 1 41 LYS HE3 H 6.997 -8.805 4.251 1.00 . A A . 41 LYS HE3 1 1 6 6833 1 1 41 LYS HG2 H 4.696 -7.283 2.867 1.00 . A A . 41 LYS HG2 1 1 6 6834 1 1 41 LYS HG3 H 5.521 -6.678 4.302 1.00 . A A . 41 LYS HG3 1 1 6 6835 1 1 41 LYS HZ1 H 5.427 -11.299 3.883 1.00 . A A . 41 LYS HZ1 1 1 6 6836 1 1 41 LYS HZ2 H 6.325 -10.890 5.258 1.00 . A A . 41 LYS HZ2 1 1 6 6837 1 1 41 LYS HZ3 H 7.116 -11.183 3.785 1.00 . A A . 41 LYS HZ3 1 1 6 6838 1 1 41 LYS N N 1.014 -6.258 3.952 1.00 . A A . 41 LYS N 1 1 6 6839 1 1 41 LYS NZ N 6.261 -10.774 4.224 1.00 . A A . 41 LYS NZ 1 1 6 6840 1 1 41 LYS O O 2.072 -9.584 3.660 1.00 . A A . 41 LYS O 1 1 6 6841 1 1 42 ARG C C -0.103 -10.754 5.152 1.00 . A A . 42 ARG C 1 1 6 6842 1 1 42 ARG CA C 0.679 -9.824 6.075 1.00 . A A . 42 ARG CA 1 1 6 6843 1 1 42 ARG CB C -0.158 -9.511 7.314 1.00 . A A . 42 ARG CB 1 1 6 6844 1 1 42 ARG CD C -1.310 -10.395 9.358 1.00 . A A . 42 ARG CD 1 1 6 6845 1 1 42 ARG CG C -0.272 -10.669 8.285 1.00 . A A . 42 ARG CG 1 1 6 6846 1 1 42 ARG CZ C -1.190 -8.847 11.275 1.00 . A A . 42 ARG CZ 1 1 6 6847 1 1 42 ARG H H 0.760 -7.731 5.792 1.00 . A A . 42 ARG H 1 1 6 6848 1 1 42 ARG HA H 1.589 -10.317 6.380 1.00 . A A . 42 ARG HA 1 1 6 6849 1 1 42 ARG HB2 H 0.291 -8.678 7.833 1.00 . A A . 42 ARG HB2 1 1 6 6850 1 1 42 ARG HB3 H -1.153 -9.232 7.000 1.00 . A A . 42 ARG HB3 1 1 6 6851 1 1 42 ARG HD2 H -2.293 -10.463 8.915 1.00 . A A . 42 ARG HD2 1 1 6 6852 1 1 42 ARG HD3 H -1.214 -11.142 10.131 1.00 . A A . 42 ARG HD3 1 1 6 6853 1 1 42 ARG HE H -1.064 -8.305 9.352 1.00 . A A . 42 ARG HE 1 1 6 6854 1 1 42 ARG HG2 H -0.558 -11.559 7.743 1.00 . A A . 42 ARG HG2 1 1 6 6855 1 1 42 ARG HG3 H 0.686 -10.824 8.756 1.00 . A A . 42 ARG HG3 1 1 6 6856 1 1 42 ARG HH11 H -1.251 -10.815 11.770 1.00 . A A . 42 ARG HH11 1 1 6 6857 1 1 42 ARG HH12 H -1.282 -9.714 13.115 1.00 . A A . 42 ARG HH12 1 1 6 6858 1 1 42 ARG HH21 H -1.089 -6.822 11.117 1.00 . A A . 42 ARG HH21 1 1 6 6859 1 1 42 ARG HH22 H -1.172 -7.440 12.743 1.00 . A A . 42 ARG HH22 1 1 6 6860 1 1 42 ARG N N 1.043 -8.583 5.398 1.00 . A A . 42 ARG N 1 1 6 6861 1 1 42 ARG NE N -1.155 -9.068 9.962 1.00 . A A . 42 ARG NE 1 1 6 6862 1 1 42 ARG NH1 N -1.241 -9.872 12.119 1.00 . A A . 42 ARG NH1 1 1 6 6863 1 1 42 ARG NH2 N -1.145 -7.606 11.747 1.00 . A A . 42 ARG NH2 1 1 6 6864 1 1 42 ARG O O 0.330 -11.873 4.865 1.00 . A A . 42 ARG O 1 1 6 6865 1 1 43 GLU C C -1.520 -11.228 2.428 1.00 . A A . 43 GLU C 1 1 6 6866 1 1 43 GLU CA C -2.120 -11.064 3.823 1.00 . A A . 43 GLU CA 1 1 6 6867 1 1 43 GLU CB C -3.506 -10.424 3.748 1.00 . A A . 43 GLU CB 1 1 6 6868 1 1 43 GLU CD C -3.785 -10.863 6.238 1.00 . A A . 43 GLU CD 1 1 6 6869 1 1 43 GLU CG C -4.444 -10.855 4.872 1.00 . A A . 43 GLU CG 1 1 6 6870 1 1 43 GLU H H -1.525 -9.371 4.945 1.00 . A A . 43 GLU H 1 1 6 6871 1 1 43 GLU HA H -2.218 -12.043 4.269 1.00 . A A . 43 GLU HA 1 1 6 6872 1 1 43 GLU HB2 H -3.395 -9.350 3.792 1.00 . A A . 43 GLU HB2 1 1 6 6873 1 1 43 GLU HB3 H -3.961 -10.691 2.806 1.00 . A A . 43 GLU HB3 1 1 6 6874 1 1 43 GLU HG2 H -5.280 -10.174 4.904 1.00 . A A . 43 GLU HG2 1 1 6 6875 1 1 43 GLU HG3 H -4.803 -11.851 4.658 1.00 . A A . 43 GLU HG3 1 1 6 6876 1 1 43 GLU N N -1.249 -10.276 4.687 1.00 . A A . 43 GLU N 1 1 6 6877 1 1 43 GLU O O -1.745 -12.241 1.761 1.00 . A A . 43 GLU O 1 1 6 6878 1 1 43 GLU OE1 O -3.773 -9.811 6.906 1.00 . A A . 43 GLU OE1 1 1 6 6879 1 1 43 GLU OE2 O -3.280 -11.931 6.650 1.00 . A A . 43 GLU OE2 1 1 6 6880 1 1 44 GLY C C -0.637 -9.462 -0.359 1.00 . A A . 44 GLY C 1 1 6 6881 1 1 44 GLY CA C -0.057 -10.351 0.723 1.00 . A A . 44 GLY CA 1 1 6 6882 1 1 44 GLY H H -0.648 -9.430 2.537 1.00 . A A . 44 GLY H 1 1 6 6883 1 1 44 GLY HA2 H 0.978 -10.084 0.870 1.00 . A A . 44 GLY HA2 1 1 6 6884 1 1 44 GLY HA3 H -0.106 -11.379 0.392 1.00 . A A . 44 GLY HA3 1 1 6 6885 1 1 44 GLY N N -0.750 -10.238 1.992 1.00 . A A . 44 GLY N 1 1 6 6886 1 1 44 GLY O O -1.038 -9.940 -1.422 1.00 . A A . 44 GLY O 1 1 6 6887 1 1 45 TYR C C 0.089 -6.466 -1.667 1.00 . A A . 45 TYR C 1 1 6 6888 1 1 45 TYR CA C -1.117 -7.196 -1.089 1.00 . A A . 45 TYR CA 1 1 6 6889 1 1 45 TYR CB C -2.114 -6.197 -0.495 1.00 . A A . 45 TYR CB 1 1 6 6890 1 1 45 TYR CD1 C -4.327 -7.230 -1.130 1.00 . A A . 45 TYR CD1 1 1 6 6891 1 1 45 TYR CD2 C -3.828 -6.986 1.191 1.00 . A A . 45 TYR CD2 1 1 6 6892 1 1 45 TYR CE1 C -5.545 -7.795 -0.812 1.00 . A A . 45 TYR CE1 1 1 6 6893 1 1 45 TYR CE2 C -5.046 -7.553 1.514 1.00 . A A . 45 TYR CE2 1 1 6 6894 1 1 45 TYR CG C -3.449 -6.813 -0.137 1.00 . A A . 45 TYR CG 1 1 6 6895 1 1 45 TYR CZ C -5.899 -7.955 0.510 1.00 . A A . 45 TYR CZ 1 1 6 6896 1 1 45 TYR H H -0.446 -7.855 0.811 1.00 . A A . 45 TYR H 1 1 6 6897 1 1 45 TYR HA H -1.602 -7.740 -1.887 1.00 . A A . 45 TYR HA 1 1 6 6898 1 1 45 TYR HB2 H -1.695 -5.771 0.402 1.00 . A A . 45 TYR HB2 1 1 6 6899 1 1 45 TYR HB3 H -2.292 -5.410 -1.212 1.00 . A A . 45 TYR HB3 1 1 6 6900 1 1 45 TYR HD1 H -4.047 -7.103 -2.167 1.00 . A A . 45 TYR HD1 1 1 6 6901 1 1 45 TYR HD2 H -3.159 -6.666 1.978 1.00 . A A . 45 TYR HD2 1 1 6 6902 1 1 45 TYR HE1 H -6.216 -8.112 -1.599 1.00 . A A . 45 TYR HE1 1 1 6 6903 1 1 45 TYR HE2 H -5.323 -7.681 2.549 1.00 . A A . 45 TYR HE2 1 1 6 6904 1 1 45 TYR HH H -7.555 -7.979 1.492 1.00 . A A . 45 TYR HH 1 1 6 6905 1 1 45 TYR N N -0.692 -8.166 -0.088 1.00 . A A . 45 TYR N 1 1 6 6906 1 1 45 TYR O O 0.052 -5.990 -2.803 1.00 . A A . 45 TYR O 1 1 6 6907 1 1 45 TYR OH O -7.112 -8.520 0.828 1.00 . A A . 45 TYR OH 1 1 6 6908 1 1 46 ILE C C 3.610 -6.527 -0.793 1.00 . A A . 46 ILE C 1 1 6 6909 1 1 46 ILE CA C 2.401 -5.770 -1.332 1.00 . A A . 46 ILE CA 1 1 6 6910 1 1 46 ILE CB C 2.497 -4.273 -0.930 1.00 . A A . 46 ILE CB 1 1 6 6911 1 1 46 ILE CD1 C 2.742 -4.342 1.615 1.00 . A A . 46 ILE CD1 1 1 6 6912 1 1 46 ILE CG1 C 1.856 -4.006 0.438 1.00 . A A . 46 ILE CG1 1 1 6 6913 1 1 46 ILE CG2 C 1.860 -3.396 -1.989 1.00 . A A . 46 ILE CG2 1 1 6 6914 1 1 46 ILE H H 1.122 -6.772 0.014 1.00 . A A . 46 ILE H 1 1 6 6915 1 1 46 ILE HA H 2.418 -5.825 -2.412 1.00 . A A . 46 ILE HA 1 1 6 6916 1 1 46 ILE HB H 3.545 -4.013 -0.879 1.00 . A A . 46 ILE HB 1 1 6 6917 1 1 46 ILE HD11 H 2.985 -5.394 1.592 1.00 . A A . 46 ILE HD11 1 1 6 6918 1 1 46 ILE HD12 H 2.225 -4.111 2.533 1.00 . A A . 46 ILE HD12 1 1 6 6919 1 1 46 ILE HD13 H 3.652 -3.762 1.558 1.00 . A A . 46 ILE HD13 1 1 6 6920 1 1 46 ILE HG12 H 1.601 -2.960 0.509 1.00 . A A . 46 ILE HG12 1 1 6 6921 1 1 46 ILE HG13 H 0.954 -4.597 0.523 1.00 . A A . 46 ILE HG13 1 1 6 6922 1 1 46 ILE HG21 H 2.361 -3.549 -2.933 1.00 . A A . 46 ILE HG21 1 1 6 6923 1 1 46 ILE HG22 H 1.946 -2.361 -1.700 1.00 . A A . 46 ILE HG22 1 1 6 6924 1 1 46 ILE HG23 H 0.817 -3.655 -2.091 1.00 . A A . 46 ILE HG23 1 1 6 6925 1 1 46 ILE N N 1.160 -6.389 -0.885 1.00 . A A . 46 ILE N 1 1 6 6926 1 1 46 ILE O O 3.588 -7.029 0.332 1.00 . A A . 46 ILE O 1 1 6 6927 1 1 47 ILE C C 7.063 -6.336 -1.497 1.00 . A A . 47 ILE C 1 1 6 6928 1 1 47 ILE CA C 5.893 -7.265 -1.199 1.00 . A A . 47 ILE CA 1 1 6 6929 1 1 47 ILE CB C 6.148 -8.639 -1.881 1.00 . A A . 47 ILE CB 1 1 6 6930 1 1 47 ILE CD1 C 5.100 -8.242 -4.201 1.00 . A A . 47 ILE CD1 1 1 6 6931 1 1 47 ILE CG1 C 6.362 -8.500 -3.401 1.00 . A A . 47 ILE CG1 1 1 6 6932 1 1 47 ILE CG2 C 5.004 -9.605 -1.588 1.00 . A A . 47 ILE CG2 1 1 6 6933 1 1 47 ILE H H 4.574 -6.267 -2.524 1.00 . A A . 47 ILE H 1 1 6 6934 1 1 47 ILE HA H 5.842 -7.422 -0.131 1.00 . A A . 47 ILE HA 1 1 6 6935 1 1 47 ILE HB H 7.042 -9.056 -1.442 1.00 . A A . 47 ILE HB 1 1 6 6936 1 1 47 ILE HD11 H 5.346 -8.164 -5.249 1.00 . A A . 47 ILE HD11 1 1 6 6937 1 1 47 ILE HD12 H 4.645 -7.320 -3.867 1.00 . A A . 47 ILE HD12 1 1 6 6938 1 1 47 ILE HD13 H 4.408 -9.058 -4.056 1.00 . A A . 47 ILE HD13 1 1 6 6939 1 1 47 ILE HG12 H 7.038 -7.678 -3.586 1.00 . A A . 47 ILE HG12 1 1 6 6940 1 1 47 ILE HG13 H 6.810 -9.409 -3.775 1.00 . A A . 47 ILE HG13 1 1 6 6941 1 1 47 ILE HG21 H 4.078 -9.192 -1.960 1.00 . A A . 47 ILE HG21 1 1 6 6942 1 1 47 ILE HG22 H 4.925 -9.758 -0.522 1.00 . A A . 47 ILE HG22 1 1 6 6943 1 1 47 ILE HG23 H 5.197 -10.550 -2.073 1.00 . A A . 47 ILE HG23 1 1 6 6944 1 1 47 ILE N N 4.647 -6.633 -1.612 1.00 . A A . 47 ILE N 1 1 6 6945 1 1 47 ILE O O 6.916 -5.369 -2.242 1.00 . A A . 47 ILE O 1 1 6 6946 1 1 48 GLY C C 9.456 -4.655 -0.133 1.00 . A A . 48 GLY C 1 1 6 6947 1 1 48 GLY CA C 9.386 -5.797 -1.122 1.00 . A A . 48 GLY CA 1 1 6 6948 1 1 48 GLY H H 8.266 -7.395 -0.303 1.00 . A A . 48 GLY H 1 1 6 6949 1 1 48 GLY HA2 H 10.272 -6.410 -1.015 1.00 . A A . 48 GLY HA2 1 1 6 6950 1 1 48 GLY HA3 H 9.353 -5.393 -2.123 1.00 . A A . 48 GLY HA3 1 1 6 6951 1 1 48 GLY N N 8.214 -6.622 -0.905 1.00 . A A . 48 GLY N 1 1 6 6952 1 1 48 GLY O O 10.111 -3.640 -0.379 1.00 . A A . 48 GLY O 1 1 6 6953 1 1 49 VAL C C 10.056 -3.710 2.756 1.00 . A A . 49 VAL C 1 1 6 6954 1 1 49 VAL CA C 8.729 -3.788 2.010 1.00 . A A . 49 VAL CA 1 1 6 6955 1 1 49 VAL CB C 7.583 -4.039 3.014 1.00 . A A . 49 VAL CB 1 1 6 6956 1 1 49 VAL CG1 C 7.521 -2.932 4.058 1.00 . A A . 49 VAL CG1 1 1 6 6957 1 1 49 VAL CG2 C 6.254 -4.159 2.285 1.00 . A A . 49 VAL CG2 1 1 6 6958 1 1 49 VAL H H 8.312 -5.673 1.148 1.00 . A A . 49 VAL H 1 1 6 6959 1 1 49 VAL HA H 8.549 -2.846 1.515 1.00 . A A . 49 VAL HA 1 1 6 6960 1 1 49 VAL HB H 7.775 -4.973 3.521 1.00 . A A . 49 VAL HB 1 1 6 6961 1 1 49 VAL HG11 H 7.342 -1.986 3.570 1.00 . A A . 49 VAL HG11 1 1 6 6962 1 1 49 VAL HG12 H 8.459 -2.889 4.593 1.00 . A A . 49 VAL HG12 1 1 6 6963 1 1 49 VAL HG13 H 6.720 -3.136 4.752 1.00 . A A . 49 VAL HG13 1 1 6 6964 1 1 49 VAL HG21 H 6.296 -4.984 1.589 1.00 . A A . 49 VAL HG21 1 1 6 6965 1 1 49 VAL HG22 H 6.053 -3.243 1.747 1.00 . A A . 49 VAL HG22 1 1 6 6966 1 1 49 VAL HG23 H 5.466 -4.335 3.003 1.00 . A A . 49 VAL HG23 1 1 6 6967 1 1 49 VAL N N 8.780 -4.823 0.993 1.00 . A A . 49 VAL N 1 1 6 6968 1 1 49 VAL O O 10.635 -4.732 3.131 1.00 . A A . 49 VAL O 1 1 6 6969 1 1 50 HIS C C 11.558 -2.154 5.144 1.00 . A A . 50 HIS C 1 1 6 6970 1 1 50 HIS CA C 11.800 -2.288 3.649 1.00 . A A . 50 HIS CA 1 1 6 6971 1 1 50 HIS CB C 12.512 -1.035 3.125 1.00 . A A . 50 HIS CB 1 1 6 6972 1 1 50 HIS CD2 C 12.457 -1.326 0.538 1.00 . A A . 50 HIS CD2 1 1 6 6973 1 1 50 HIS CE1 C 14.611 -1.196 0.166 1.00 . A A . 50 HIS CE1 1 1 6 6974 1 1 50 HIS CG C 13.069 -1.164 1.739 1.00 . A A . 50 HIS CG 1 1 6 6975 1 1 50 HIS H H 10.035 -1.717 2.639 1.00 . A A . 50 HIS H 1 1 6 6976 1 1 50 HIS HA H 12.425 -3.150 3.472 1.00 . A A . 50 HIS HA 1 1 6 6977 1 1 50 HIS HB2 H 11.812 -0.214 3.120 1.00 . A A . 50 HIS HB2 1 1 6 6978 1 1 50 HIS HB3 H 13.330 -0.794 3.789 1.00 . A A . 50 HIS HB3 1 1 6 6979 1 1 50 HIS HD1 H 15.137 -0.965 2.135 1.00 . A A . 50 HIS HD1 1 1 6 6980 1 1 50 HIS HD2 H 11.394 -1.423 0.369 1.00 . A A . 50 HIS HD2 1 1 6 6981 1 1 50 HIS HE1 H 15.569 -1.171 -0.332 1.00 . A A . 50 HIS HE1 1 1 6 6982 1 1 50 HIS HE2 H 13.288 -1.268 -1.395 1.00 . A A . 50 HIS HE2 1 1 6 6983 1 1 50 HIS N N 10.543 -2.496 2.953 1.00 . A A . 50 HIS N 1 1 6 6984 1 1 50 HIS ND1 N 14.418 -1.088 1.465 1.00 . A A . 50 HIS ND1 1 1 6 6985 1 1 50 HIS NE2 N 13.440 -1.340 -0.422 1.00 . A A . 50 HIS NE2 1 1 6 6986 1 1 50 HIS O O 10.985 -1.167 5.605 1.00 . A A . 50 HIS O 1 1 6 6987 1 1 51 TYR C C 13.184 -2.612 7.942 1.00 . A A . 51 TYR C 1 1 6 6988 1 1 51 TYR CA C 11.873 -3.098 7.344 1.00 . A A . 51 TYR CA 1 1 6 6989 1 1 51 TYR CB C 11.482 -4.459 7.921 1.00 . A A . 51 TYR CB 1 1 6 6990 1 1 51 TYR CD1 C 9.410 -5.315 6.746 1.00 . A A . 51 TYR CD1 1 1 6 6991 1 1 51 TYR CD2 C 9.169 -4.397 8.932 1.00 . A A . 51 TYR CD2 1 1 6 6992 1 1 51 TYR CE1 C 8.049 -5.557 6.697 1.00 . A A . 51 TYR CE1 1 1 6 6993 1 1 51 TYR CE2 C 7.810 -4.637 8.890 1.00 . A A . 51 TYR CE2 1 1 6 6994 1 1 51 TYR CG C 9.994 -4.731 7.863 1.00 . A A . 51 TYR CG 1 1 6 6995 1 1 51 TYR CZ C 7.254 -5.215 7.770 1.00 . A A . 51 TYR CZ 1 1 6 6996 1 1 51 TYR H H 12.362 -3.949 5.474 1.00 . A A . 51 TYR H 1 1 6 6997 1 1 51 TYR HA H 11.100 -2.384 7.588 1.00 . A A . 51 TYR HA 1 1 6 6998 1 1 51 TYR HB2 H 11.985 -5.237 7.364 1.00 . A A . 51 TYR HB2 1 1 6 6999 1 1 51 TYR HB3 H 11.790 -4.506 8.953 1.00 . A A . 51 TYR HB3 1 1 6 7000 1 1 51 TYR HD1 H 10.033 -5.581 5.904 1.00 . A A . 51 TYR HD1 1 1 6 7001 1 1 51 TYR HD2 H 9.607 -3.941 9.809 1.00 . A A . 51 TYR HD2 1 1 6 7002 1 1 51 TYR HE1 H 7.615 -6.011 5.819 1.00 . A A . 51 TYR HE1 1 1 6 7003 1 1 51 TYR HE2 H 7.187 -4.368 9.732 1.00 . A A . 51 TYR HE2 1 1 6 7004 1 1 51 TYR HH H 5.432 -4.737 8.174 1.00 . A A . 51 TYR HH 1 1 6 7005 1 1 51 TYR N N 11.973 -3.155 5.898 1.00 . A A . 51 TYR N 1 1 6 7006 1 1 51 TYR O O 14.236 -3.226 7.756 1.00 . A A . 51 TYR O 1 1 6 7007 1 1 51 TYR OH O 5.899 -5.453 7.724 1.00 . A A . 51 TYR OH 1 1 6 7008 1 1 52 SER C C 14.450 -1.266 10.685 1.00 . A A . 52 SER C 1 1 6 7009 1 1 52 SER CA C 14.294 -0.868 9.215 1.00 . A A . 52 SER CA 1 1 6 7010 1 1 52 SER CB C 14.158 0.653 9.071 1.00 . A A . 52 SER CB 1 1 6 7011 1 1 52 SER H H 12.233 -1.091 8.809 1.00 . A A . 52 SER H 1 1 6 7012 1 1 52 SER HA H 15.157 -1.205 8.660 1.00 . A A . 52 SER HA 1 1 6 7013 1 1 52 SER HB2 H 13.797 0.886 8.080 1.00 . A A . 52 SER HB2 1 1 6 7014 1 1 52 SER HB3 H 13.452 1.015 9.802 1.00 . A A . 52 SER HB3 1 1 6 7015 1 1 52 SER HG H 15.355 1.816 10.100 1.00 . A A . 52 SER HG 1 1 6 7016 1 1 52 SER N N 13.112 -1.501 8.654 1.00 . A A . 52 SER N 1 1 6 7017 1 1 52 SER O O 14.978 -0.502 11.497 1.00 . A A . 52 SER O 1 1 6 7018 1 1 52 SER OG O 15.393 1.316 9.267 1.00 . A A . 52 SER OG 1 1 6 7019 1 1 53 ASP C C 12.927 -2.334 13.229 1.00 . A A . 53 ASP C 1 1 6 7020 1 1 53 ASP CA C 13.974 -3.029 12.364 1.00 . A A . 53 ASP CA 1 1 6 7021 1 1 53 ASP CB C 15.352 -2.950 13.031 1.00 . A A . 53 ASP CB 1 1 6 7022 1 1 53 ASP CG C 15.355 -3.572 14.415 1.00 . A A . 53 ASP CG 1 1 6 7023 1 1 53 ASP H H 13.611 -3.031 10.280 1.00 . A A . 53 ASP H 1 1 6 7024 1 1 53 ASP HA H 13.697 -4.072 12.281 1.00 . A A . 53 ASP HA 1 1 6 7025 1 1 53 ASP HB2 H 16.075 -3.472 12.421 1.00 . A A . 53 ASP HB2 1 1 6 7026 1 1 53 ASP HB3 H 15.643 -1.913 13.120 1.00 . A A . 53 ASP HB3 1 1 6 7027 1 1 53 ASP N N 13.981 -2.478 11.000 1.00 . A A . 53 ASP N 1 1 6 7028 1 1 53 ASP O O 12.163 -2.990 13.936 1.00 . A A . 53 ASP O 1 1 6 7029 1 1 53 ASP OD1 O 15.362 -4.819 14.513 1.00 . A A . 53 ASP OD1 1 1 6 7030 1 1 53 ASP OD2 O 15.359 -2.818 15.413 1.00 . A A . 53 ASP OD2 1 1 6 7031 1 1 54 ASP C C 10.518 -0.489 13.236 1.00 . A A . 54 ASP C 1 1 6 7032 1 1 54 ASP CA C 11.884 -0.226 13.852 1.00 . A A . 54 ASP CA 1 1 6 7033 1 1 54 ASP CB C 12.188 1.274 13.756 1.00 . A A . 54 ASP CB 1 1 6 7034 1 1 54 ASP CG C 13.483 1.674 14.429 1.00 . A A . 54 ASP CG 1 1 6 7035 1 1 54 ASP H H 13.605 -0.544 12.664 1.00 . A A . 54 ASP H 1 1 6 7036 1 1 54 ASP HA H 11.868 -0.521 14.891 1.00 . A A . 54 ASP HA 1 1 6 7037 1 1 54 ASP HB2 H 12.253 1.553 12.715 1.00 . A A . 54 ASP HB2 1 1 6 7038 1 1 54 ASP HB3 H 11.383 1.826 14.217 1.00 . A A . 54 ASP HB3 1 1 6 7039 1 1 54 ASP N N 12.904 -1.010 13.171 1.00 . A A . 54 ASP N 1 1 6 7040 1 1 54 ASP O O 9.692 -1.209 13.796 1.00 . A A . 54 ASP O 1 1 6 7041 1 1 54 ASP OD1 O 13.466 1.951 15.642 1.00 . A A . 54 ASP OD1 1 1 6 7042 1 1 54 ASP OD2 O 14.520 1.748 13.735 1.00 . A A . 54 ASP OD2 1 1 6 7043 1 1 55 ARG C C 9.222 -0.135 9.885 1.00 . A A . 55 ARG C 1 1 6 7044 1 1 55 ARG CA C 9.009 0.012 11.391 1.00 . A A . 55 ARG CA 1 1 6 7045 1 1 55 ARG CB C 8.183 1.275 11.679 1.00 . A A . 55 ARG CB 1 1 6 7046 1 1 55 ARG CD C 7.190 2.814 13.408 1.00 . A A . 55 ARG CD 1 1 6 7047 1 1 55 ARG CG C 8.135 1.656 13.151 1.00 . A A . 55 ARG CG 1 1 6 7048 1 1 55 ARG CZ C 4.871 3.001 14.205 1.00 . A A . 55 ARG CZ 1 1 6 7049 1 1 55 ARG H H 11.025 0.589 11.636 1.00 . A A . 55 ARG H 1 1 6 7050 1 1 55 ARG HA H 8.484 -0.855 11.764 1.00 . A A . 55 ARG HA 1 1 6 7051 1 1 55 ARG HB2 H 8.610 2.102 11.131 1.00 . A A . 55 ARG HB2 1 1 6 7052 1 1 55 ARG HB3 H 7.171 1.115 11.338 1.00 . A A . 55 ARG HB3 1 1 6 7053 1 1 55 ARG HD2 H 7.456 3.281 14.345 1.00 . A A . 55 ARG HD2 1 1 6 7054 1 1 55 ARG HD3 H 7.294 3.531 12.608 1.00 . A A . 55 ARG HD3 1 1 6 7055 1 1 55 ARG HE H 5.547 1.577 12.967 1.00 . A A . 55 ARG HE 1 1 6 7056 1 1 55 ARG HG2 H 7.799 0.804 13.722 1.00 . A A . 55 ARG HG2 1 1 6 7057 1 1 55 ARG HG3 H 9.127 1.937 13.470 1.00 . A A . 55 ARG HG3 1 1 6 7058 1 1 55 ARG HH11 H 6.124 4.470 14.842 1.00 . A A . 55 ARG HH11 1 1 6 7059 1 1 55 ARG HH12 H 4.490 4.573 15.431 1.00 . A A . 55 ARG HH12 1 1 6 7060 1 1 55 ARG HH21 H 3.391 1.685 13.753 1.00 . A A . 55 ARG HH21 1 1 6 7061 1 1 55 ARG HH22 H 2.933 2.997 14.817 1.00 . A A . 55 ARG HH22 1 1 6 7062 1 1 55 ARG N N 10.297 0.094 12.065 1.00 . A A . 55 ARG N 1 1 6 7063 1 1 55 ARG NE N 5.797 2.382 13.478 1.00 . A A . 55 ARG NE 1 1 6 7064 1 1 55 ARG NH1 N 5.185 4.100 14.880 1.00 . A A . 55 ARG NH1 1 1 6 7065 1 1 55 ARG NH2 N 3.638 2.522 14.263 1.00 . A A . 55 ARG NH2 1 1 6 7066 1 1 55 ARG O O 10.328 0.103 9.390 1.00 . A A . 55 ARG O 1 1 6 7067 1 1 56 PRO C C 8.371 0.744 7.035 1.00 . A A . 56 PRO C 1 1 6 7068 1 1 56 PRO CA C 8.234 -0.629 7.681 1.00 . A A . 56 PRO CA 1 1 6 7069 1 1 56 PRO CB C 6.889 -1.253 7.296 1.00 . A A . 56 PRO CB 1 1 6 7070 1 1 56 PRO CD C 6.874 -0.985 9.666 1.00 . A A . 56 PRO CD 1 1 6 7071 1 1 56 PRO CG C 5.992 -0.974 8.450 1.00 . A A . 56 PRO CG 1 1 6 7072 1 1 56 PRO HA H 9.041 -1.265 7.349 1.00 . A A . 56 PRO HA 1 1 6 7073 1 1 56 PRO HB2 H 6.522 -0.790 6.390 1.00 . A A . 56 PRO HB2 1 1 6 7074 1 1 56 PRO HB3 H 7.013 -2.314 7.140 1.00 . A A . 56 PRO HB3 1 1 6 7075 1 1 56 PRO HD2 H 6.504 -0.292 10.408 1.00 . A A . 56 PRO HD2 1 1 6 7076 1 1 56 PRO HD3 H 6.939 -1.981 10.077 1.00 . A A . 56 PRO HD3 1 1 6 7077 1 1 56 PRO HG2 H 5.528 -0.004 8.331 1.00 . A A . 56 PRO HG2 1 1 6 7078 1 1 56 PRO HG3 H 5.239 -1.744 8.526 1.00 . A A . 56 PRO HG3 1 1 6 7079 1 1 56 PRO N N 8.180 -0.548 9.143 1.00 . A A . 56 PRO N 1 1 6 7080 1 1 56 PRO O O 7.742 1.715 7.459 1.00 . A A . 56 PRO O 1 1 6 7081 1 1 57 HIS C C 9.320 1.722 3.760 1.00 . A A . 57 HIS C 1 1 6 7082 1 1 57 HIS CA C 9.354 2.047 5.247 1.00 . A A . 57 HIS CA 1 1 6 7083 1 1 57 HIS CB C 10.652 2.784 5.602 1.00 . A A . 57 HIS CB 1 1 6 7084 1 1 57 HIS CD2 C 10.774 3.177 8.169 1.00 . A A . 57 HIS CD2 1 1 6 7085 1 1 57 HIS CE1 C 10.305 5.319 8.189 1.00 . A A . 57 HIS CE1 1 1 6 7086 1 1 57 HIS CG C 10.582 3.561 6.883 1.00 . A A . 57 HIS CG 1 1 6 7087 1 1 57 HIS H H 9.752 0.040 5.779 1.00 . A A . 57 HIS H 1 1 6 7088 1 1 57 HIS HA H 8.513 2.683 5.481 1.00 . A A . 57 HIS HA 1 1 6 7089 1 1 57 HIS HB2 H 11.451 2.063 5.697 1.00 . A A . 57 HIS HB2 1 1 6 7090 1 1 57 HIS HB3 H 10.892 3.475 4.808 1.00 . A A . 57 HIS HB3 1 1 6 7091 1 1 57 HIS HD1 H 10.095 5.489 6.157 1.00 . A A . 57 HIS HD1 1 1 6 7092 1 1 57 HIS HD2 H 11.023 2.181 8.508 1.00 . A A . 57 HIS HD2 1 1 6 7093 1 1 57 HIS HE1 H 10.103 6.324 8.529 1.00 . A A . 57 HIS HE1 1 1 6 7094 1 1 57 HIS HE2 H 10.602 4.301 9.949 1.00 . A A . 57 HIS HE2 1 1 6 7095 1 1 57 HIS N N 9.210 0.827 6.021 1.00 . A A . 57 HIS N 1 1 6 7096 1 1 57 HIS ND1 N 10.287 4.911 6.933 1.00 . A A . 57 HIS ND1 1 1 6 7097 1 1 57 HIS NE2 N 10.598 4.288 8.957 1.00 . A A . 57 HIS NE2 1 1 6 7098 1 1 57 HIS O O 9.749 0.647 3.336 1.00 . A A . 57 HIS O 1 1 6 7099 1 1 58 LEU C C 9.641 3.416 0.840 1.00 . A A . 58 LEU C 1 1 6 7100 1 1 58 LEU CA C 8.682 2.475 1.545 1.00 . A A . 58 LEU CA 1 1 6 7101 1 1 58 LEU CB C 7.235 2.718 1.100 1.00 . A A . 58 LEU CB 1 1 6 7102 1 1 58 LEU CD1 C 4.804 2.127 1.271 1.00 . A A . 58 LEU CD1 1 1 6 7103 1 1 58 LEU CD2 C 6.532 0.352 1.583 1.00 . A A . 58 LEU CD2 1 1 6 7104 1 1 58 LEU CG C 6.198 1.823 1.786 1.00 . A A . 58 LEU CG 1 1 6 7105 1 1 58 LEU H H 8.513 3.504 3.379 1.00 . A A . 58 LEU H 1 1 6 7106 1 1 58 LEU HA H 8.956 1.460 1.305 1.00 . A A . 58 LEU HA 1 1 6 7107 1 1 58 LEU HB2 H 6.983 3.750 1.304 1.00 . A A . 58 LEU HB2 1 1 6 7108 1 1 58 LEU HB3 H 7.171 2.554 0.034 1.00 . A A . 58 LEU HB3 1 1 6 7109 1 1 58 LEU HD11 H 4.746 1.883 0.219 1.00 . A A . 58 LEU HD11 1 1 6 7110 1 1 58 LEU HD12 H 4.591 3.177 1.411 1.00 . A A . 58 LEU HD12 1 1 6 7111 1 1 58 LEU HD13 H 4.083 1.538 1.818 1.00 . A A . 58 LEU HD13 1 1 6 7112 1 1 58 LEU HD21 H 5.786 -0.257 2.071 1.00 . A A . 58 LEU HD21 1 1 6 7113 1 1 58 LEU HD22 H 7.502 0.142 2.008 1.00 . A A . 58 LEU HD22 1 1 6 7114 1 1 58 LEU HD23 H 6.547 0.126 0.527 1.00 . A A . 58 LEU HD23 1 1 6 7115 1 1 58 LEU HG H 6.209 2.022 2.847 1.00 . A A . 58 LEU HG 1 1 6 7116 1 1 58 LEU N N 8.802 2.652 2.979 1.00 . A A . 58 LEU N 1 1 6 7117 1 1 58 LEU O O 9.592 4.629 1.041 1.00 . A A . 58 LEU O 1 1 6 7118 1 1 59 TYR C C 11.389 3.545 -2.140 1.00 . A A . 59 TYR C 1 1 6 7119 1 1 59 TYR CA C 11.566 3.615 -0.631 1.00 . A A . 59 TYR CA 1 1 6 7120 1 1 59 TYR CB C 12.958 3.121 -0.228 1.00 . A A . 59 TYR CB 1 1 6 7121 1 1 59 TYR CD1 C 13.631 4.624 1.685 1.00 . A A . 59 TYR CD1 1 1 6 7122 1 1 59 TYR CD2 C 13.209 2.328 2.155 1.00 . A A . 59 TYR CD2 1 1 6 7123 1 1 59 TYR CE1 C 13.910 4.850 3.021 1.00 . A A . 59 TYR CE1 1 1 6 7124 1 1 59 TYR CE2 C 13.490 2.544 3.491 1.00 . A A . 59 TYR CE2 1 1 6 7125 1 1 59 TYR CG C 13.277 3.360 1.232 1.00 . A A . 59 TYR CG 1 1 6 7126 1 1 59 TYR CZ C 13.838 3.806 3.919 1.00 . A A . 59 TYR CZ 1 1 6 7127 1 1 59 TYR H H 10.489 1.879 -0.102 1.00 . A A . 59 TYR H 1 1 6 7128 1 1 59 TYR HA H 11.461 4.644 -0.322 1.00 . A A . 59 TYR HA 1 1 6 7129 1 1 59 TYR HB2 H 13.026 2.059 -0.415 1.00 . A A . 59 TYR HB2 1 1 6 7130 1 1 59 TYR HB3 H 13.702 3.634 -0.820 1.00 . A A . 59 TYR HB3 1 1 6 7131 1 1 59 TYR HD1 H 13.691 5.438 0.978 1.00 . A A . 59 TYR HD1 1 1 6 7132 1 1 59 TYR HD2 H 12.936 1.339 1.818 1.00 . A A . 59 TYR HD2 1 1 6 7133 1 1 59 TYR HE1 H 14.181 5.841 3.355 1.00 . A A . 59 TYR HE1 1 1 6 7134 1 1 59 TYR HE2 H 13.432 1.727 4.193 1.00 . A A . 59 TYR HE2 1 1 6 7135 1 1 59 TYR HH H 14.689 3.324 5.584 1.00 . A A . 59 TYR HH 1 1 6 7136 1 1 59 TYR N N 10.534 2.844 0.046 1.00 . A A . 59 TYR N 1 1 6 7137 1 1 59 TYR O O 10.345 3.113 -2.625 1.00 . A A . 59 TYR O 1 1 6 7138 1 1 59 TYR OH O 14.108 4.025 5.251 1.00 . A A . 59 TYR OH 1 1 6 7139 1 1 60 LYS C C 12.095 2.742 -4.980 1.00 . A A . 60 LYS C 1 1 6 7140 1 1 60 LYS CA C 12.351 4.092 -4.317 1.00 . A A . 60 LYS CA 1 1 6 7141 1 1 60 LYS CB C 13.655 4.695 -4.843 1.00 . A A . 60 LYS CB 1 1 6 7142 1 1 60 LYS CD C 15.308 6.590 -4.761 1.00 . A A . 60 LYS CD 1 1 6 7143 1 1 60 LYS CE C 15.160 6.925 -6.237 1.00 . A A . 60 LYS CE 1 1 6 7144 1 1 60 LYS CG C 14.021 6.019 -4.188 1.00 . A A . 60 LYS CG 1 1 6 7145 1 1 60 LYS H H 13.251 4.198 -2.410 1.00 . A A . 60 LYS H 1 1 6 7146 1 1 60 LYS HA H 11.537 4.757 -4.559 1.00 . A A . 60 LYS HA 1 1 6 7147 1 1 60 LYS HB2 H 14.458 3.995 -4.667 1.00 . A A . 60 LYS HB2 1 1 6 7148 1 1 60 LYS HB3 H 13.558 4.859 -5.908 1.00 . A A . 60 LYS HB3 1 1 6 7149 1 1 60 LYS HD2 H 15.569 7.487 -4.219 1.00 . A A . 60 LYS HD2 1 1 6 7150 1 1 60 LYS HD3 H 16.094 5.859 -4.647 1.00 . A A . 60 LYS HD3 1 1 6 7151 1 1 60 LYS HE2 H 16.095 7.327 -6.596 1.00 . A A . 60 LYS HE2 1 1 6 7152 1 1 60 LYS HE3 H 14.928 6.017 -6.776 1.00 . A A . 60 LYS HE3 1 1 6 7153 1 1 60 LYS HG2 H 13.221 6.724 -4.354 1.00 . A A . 60 LYS HG2 1 1 6 7154 1 1 60 LYS HG3 H 14.149 5.861 -3.127 1.00 . A A . 60 LYS HG3 1 1 6 7155 1 1 60 LYS HZ1 H 14.057 8.194 -7.483 1.00 . A A . 60 LYS HZ1 1 1 6 7156 1 1 60 LYS HZ2 H 14.237 8.772 -5.901 1.00 . A A . 60 LYS HZ2 1 1 6 7157 1 1 60 LYS HZ3 H 13.152 7.511 -6.227 1.00 . A A . 60 LYS HZ3 1 1 6 7158 1 1 60 LYS N N 12.416 3.969 -2.866 1.00 . A A . 60 LYS N 1 1 6 7159 1 1 60 LYS NZ N 14.080 7.918 -6.478 1.00 . A A . 60 LYS NZ 1 1 6 7160 1 1 60 LYS O O 11.186 2.605 -5.794 1.00 . A A . 60 LYS O 1 1 6 7161 1 1 61 LEU C C 12.476 -0.595 -4.122 1.00 . A A . 61 LEU C 1 1 6 7162 1 1 61 LEU CA C 12.765 0.424 -5.209 1.00 . A A . 61 LEU CA 1 1 6 7163 1 1 61 LEU CB C 14.032 0.013 -5.975 1.00 . A A . 61 LEU CB 1 1 6 7164 1 1 61 LEU CD1 C 14.885 2.160 -6.983 1.00 . A A . 61 LEU CD1 1 1 6 7165 1 1 61 LEU CD2 C 15.267 -0.006 -8.157 1.00 . A A . 61 LEU CD2 1 1 6 7166 1 1 61 LEU CG C 14.315 0.781 -7.273 1.00 . A A . 61 LEU CG 1 1 6 7167 1 1 61 LEU H H 13.589 1.911 -3.943 1.00 . A A . 61 LEU H 1 1 6 7168 1 1 61 LEU HA H 11.932 0.446 -5.896 1.00 . A A . 61 LEU HA 1 1 6 7169 1 1 61 LEU HB2 H 14.878 0.143 -5.317 1.00 . A A . 61 LEU HB2 1 1 6 7170 1 1 61 LEU HB3 H 13.950 -1.037 -6.219 1.00 . A A . 61 LEU HB3 1 1 6 7171 1 1 61 LEU HD11 H 14.192 2.716 -6.368 1.00 . A A . 61 LEU HD11 1 1 6 7172 1 1 61 LEU HD12 H 15.044 2.689 -7.912 1.00 . A A . 61 LEU HD12 1 1 6 7173 1 1 61 LEU HD13 H 15.825 2.058 -6.462 1.00 . A A . 61 LEU HD13 1 1 6 7174 1 1 61 LEU HD21 H 16.202 -0.149 -7.636 1.00 . A A . 61 LEU HD21 1 1 6 7175 1 1 61 LEU HD22 H 15.445 0.540 -9.071 1.00 . A A . 61 LEU HD22 1 1 6 7176 1 1 61 LEU HD23 H 14.833 -0.968 -8.391 1.00 . A A . 61 LEU HD23 1 1 6 7177 1 1 61 LEU HG H 13.387 0.910 -7.813 1.00 . A A . 61 LEU HG 1 1 6 7178 1 1 61 LEU N N 12.898 1.752 -4.628 1.00 . A A . 61 LEU N 1 1 6 7179 1 1 61 LEU O O 13.119 -0.592 -3.066 1.00 . A A . 61 LEU O 1 1 6 7180 1 1 62 GLY C C 9.700 -2.819 -3.395 1.00 . A A . 62 GLY C 1 1 6 7181 1 1 62 GLY CA C 11.176 -2.486 -3.411 1.00 . A A . 62 GLY CA 1 1 6 7182 1 1 62 GLY H H 10.992 -1.387 -5.209 1.00 . A A . 62 GLY H 1 1 6 7183 1 1 62 GLY HA2 H 11.731 -3.379 -3.655 1.00 . A A . 62 GLY HA2 1 1 6 7184 1 1 62 GLY HA3 H 11.469 -2.152 -2.426 1.00 . A A . 62 GLY HA3 1 1 6 7185 1 1 62 GLY N N 11.505 -1.456 -4.369 1.00 . A A . 62 GLY N 1 1 6 7186 1 1 62 GLY O O 9.310 -3.902 -3.834 1.00 . A A . 62 GLY O 1 1 6 7187 1 1 63 PRO C C 6.703 -2.397 -4.056 1.00 . A A . 63 PRO C 1 1 6 7188 1 1 63 PRO CA C 7.420 -2.141 -2.736 1.00 . A A . 63 PRO CA 1 1 6 7189 1 1 63 PRO CB C 6.896 -0.855 -2.086 1.00 . A A . 63 PRO CB 1 1 6 7190 1 1 63 PRO CD C 9.227 -0.542 -2.466 1.00 . A A . 63 PRO CD 1 1 6 7191 1 1 63 PRO CG C 8.105 -0.170 -1.547 1.00 . A A . 63 PRO CG 1 1 6 7192 1 1 63 PRO HA H 7.242 -2.974 -2.073 1.00 . A A . 63 PRO HA 1 1 6 7193 1 1 63 PRO HB2 H 6.399 -0.250 -2.830 1.00 . A A . 63 PRO HB2 1 1 6 7194 1 1 63 PRO HB3 H 6.203 -1.105 -1.298 1.00 . A A . 63 PRO HB3 1 1 6 7195 1 1 63 PRO HD2 H 9.271 0.138 -3.304 1.00 . A A . 63 PRO HD2 1 1 6 7196 1 1 63 PRO HD3 H 10.166 -0.553 -1.932 1.00 . A A . 63 PRO HD3 1 1 6 7197 1 1 63 PRO HG2 H 7.954 0.899 -1.550 1.00 . A A . 63 PRO HG2 1 1 6 7198 1 1 63 PRO HG3 H 8.309 -0.519 -0.545 1.00 . A A . 63 PRO HG3 1 1 6 7199 1 1 63 PRO N N 8.855 -1.897 -2.902 1.00 . A A . 63 PRO N 1 1 6 7200 1 1 63 PRO O O 6.514 -1.490 -4.871 1.00 . A A . 63 PRO O 1 1 6 7201 1 1 64 GLU C C 4.185 -4.530 -5.005 1.00 . A A . 64 GLU C 1 1 6 7202 1 1 64 GLU CA C 5.549 -4.024 -5.428 1.00 . A A . 64 GLU CA 1 1 6 7203 1 1 64 GLU CB C 6.273 -5.105 -6.234 1.00 . A A . 64 GLU CB 1 1 6 7204 1 1 64 GLU CD C 7.036 -3.499 -8.016 1.00 . A A . 64 GLU CD 1 1 6 7205 1 1 64 GLU CG C 7.448 -4.582 -7.038 1.00 . A A . 64 GLU CG 1 1 6 7206 1 1 64 GLU H H 6.575 -4.334 -3.611 1.00 . A A . 64 GLU H 1 1 6 7207 1 1 64 GLU HA H 5.423 -3.148 -6.046 1.00 . A A . 64 GLU HA 1 1 6 7208 1 1 64 GLU HB2 H 6.638 -5.860 -5.554 1.00 . A A . 64 GLU HB2 1 1 6 7209 1 1 64 GLU HB3 H 5.569 -5.558 -6.917 1.00 . A A . 64 GLU HB3 1 1 6 7210 1 1 64 GLU HG2 H 8.181 -4.175 -6.359 1.00 . A A . 64 GLU HG2 1 1 6 7211 1 1 64 GLU HG3 H 7.883 -5.401 -7.593 1.00 . A A . 64 GLU HG3 1 1 6 7212 1 1 64 GLU N N 6.324 -3.643 -4.266 1.00 . A A . 64 GLU N 1 1 6 7213 1 1 64 GLU O O 4.062 -5.231 -4.000 1.00 . A A . 64 GLU O 1 1 6 7214 1 1 64 GLU OE1 O 5.871 -3.509 -8.468 1.00 . A A . 64 GLU OE1 1 1 6 7215 1 1 64 GLU OE2 O 7.876 -2.633 -8.338 1.00 . A A . 64 GLU OE2 1 1 6 7216 1 1 65 LEU C C 1.751 -6.116 -6.038 1.00 . A A . 65 LEU C 1 1 6 7217 1 1 65 LEU CA C 1.829 -4.688 -5.521 1.00 . A A . 65 LEU CA 1 1 6 7218 1 1 65 LEU CB C 0.777 -3.836 -6.228 1.00 . A A . 65 LEU CB 1 1 6 7219 1 1 65 LEU CD1 C 0.084 -2.078 -4.585 1.00 . A A . 65 LEU CD1 1 1 6 7220 1 1 65 LEU CD2 C -1.598 -3.057 -6.147 1.00 . A A . 65 LEU CD2 1 1 6 7221 1 1 65 LEU CG C -0.349 -3.327 -5.333 1.00 . A A . 65 LEU CG 1 1 6 7222 1 1 65 LEU H H 3.303 -3.518 -6.483 1.00 . A A . 65 LEU H 1 1 6 7223 1 1 65 LEU HA H 1.641 -4.681 -4.457 1.00 . A A . 65 LEU HA 1 1 6 7224 1 1 65 LEU HB2 H 1.275 -2.983 -6.669 1.00 . A A . 65 LEU HB2 1 1 6 7225 1 1 65 LEU HB3 H 0.341 -4.426 -7.020 1.00 . A A . 65 LEU HB3 1 1 6 7226 1 1 65 LEU HD11 H 0.921 -2.313 -3.944 1.00 . A A . 65 LEU HD11 1 1 6 7227 1 1 65 LEU HD12 H -0.738 -1.713 -3.987 1.00 . A A . 65 LEU HD12 1 1 6 7228 1 1 65 LEU HD13 H 0.378 -1.317 -5.294 1.00 . A A . 65 LEU HD13 1 1 6 7229 1 1 65 LEU HD21 H -1.947 -3.979 -6.587 1.00 . A A . 65 LEU HD21 1 1 6 7230 1 1 65 LEU HD22 H -1.370 -2.349 -6.931 1.00 . A A . 65 LEU HD22 1 1 6 7231 1 1 65 LEU HD23 H -2.368 -2.651 -5.505 1.00 . A A . 65 LEU HD23 1 1 6 7232 1 1 65 LEU HG H -0.584 -4.086 -4.600 1.00 . A A . 65 LEU HG 1 1 6 7233 1 1 65 LEU N N 3.161 -4.162 -5.756 1.00 . A A . 65 LEU N 1 1 6 7234 1 1 65 LEU O O 2.372 -6.444 -7.049 1.00 . A A . 65 LEU O 1 1 6 7235 1 1 66 THR C C -0.250 -8.455 -6.810 1.00 . A A . 66 THR C 1 1 6 7236 1 1 66 THR CA C 0.847 -8.340 -5.760 1.00 . A A . 66 THR CA 1 1 6 7237 1 1 66 THR CB C 0.501 -9.249 -4.561 1.00 . A A . 66 THR CB 1 1 6 7238 1 1 66 THR CG2 C 1.625 -9.240 -3.533 1.00 . A A . 66 THR CG2 1 1 6 7239 1 1 66 THR H H 0.553 -6.646 -4.531 1.00 . A A . 66 THR H 1 1 6 7240 1 1 66 THR HA H 1.781 -8.676 -6.187 1.00 . A A . 66 THR HA 1 1 6 7241 1 1 66 THR HB H 0.370 -10.260 -4.921 1.00 . A A . 66 THR HB 1 1 6 7242 1 1 66 THR HG1 H -0.805 -9.216 -3.069 1.00 . A A . 66 THR HG1 1 1 6 7243 1 1 66 THR HG21 H 1.794 -8.229 -3.191 1.00 . A A . 66 THR HG21 1 1 6 7244 1 1 66 THR HG22 H 2.529 -9.622 -3.984 1.00 . A A . 66 THR HG22 1 1 6 7245 1 1 66 THR HG23 H 1.352 -9.862 -2.693 1.00 . A A . 66 THR HG23 1 1 6 7246 1 1 66 THR N N 1.009 -6.959 -5.344 1.00 . A A . 66 THR N 1 1 6 7247 1 1 66 THR O O -0.999 -7.504 -7.046 1.00 . A A . 66 THR O 1 1 6 7248 1 1 66 THR OG1 O -0.721 -8.810 -3.944 1.00 . A A . 66 THR OG1 1 1 6 7249 1 1 67 GLU C C -2.751 -9.857 -7.643 1.00 . A A . 67 GLU C 1 1 6 7250 1 1 67 GLU CA C -1.413 -9.899 -8.375 1.00 . A A . 67 GLU CA 1 1 6 7251 1 1 67 GLU CB C -1.196 -11.268 -9.015 1.00 . A A . 67 GLU CB 1 1 6 7252 1 1 67 GLU CD C -2.030 -13.024 -10.607 1.00 . A A . 67 GLU CD 1 1 6 7253 1 1 67 GLU CG C -2.239 -11.634 -10.055 1.00 . A A . 67 GLU CG 1 1 6 7254 1 1 67 GLU H H 0.348 -10.301 -7.277 1.00 . A A . 67 GLU H 1 1 6 7255 1 1 67 GLU HA H -1.404 -9.138 -9.143 1.00 . A A . 67 GLU HA 1 1 6 7256 1 1 67 GLU HB2 H -0.226 -11.278 -9.490 1.00 . A A . 67 GLU HB2 1 1 6 7257 1 1 67 GLU HB3 H -1.214 -12.018 -8.240 1.00 . A A . 67 GLU HB3 1 1 6 7258 1 1 67 GLU HG2 H -3.218 -11.586 -9.599 1.00 . A A . 67 GLU HG2 1 1 6 7259 1 1 67 GLU HG3 H -2.186 -10.926 -10.868 1.00 . A A . 67 GLU HG3 1 1 6 7260 1 1 67 GLU N N -0.339 -9.614 -7.440 1.00 . A A . 67 GLU N 1 1 6 7261 1 1 67 GLU O O -3.767 -9.430 -8.197 1.00 . A A . 67 GLU O 1 1 6 7262 1 1 67 GLU OE1 O -1.164 -13.193 -11.488 1.00 . A A . 67 GLU OE1 1 1 6 7263 1 1 67 GLU OE2 O -2.712 -13.962 -10.149 1.00 . A A . 67 GLU OE2 1 1 6 7264 1 1 68 LYS C C -4.311 -8.739 -5.363 1.00 . A A . 68 LYS C 1 1 6 7265 1 1 68 LYS CA C -3.902 -10.199 -5.525 1.00 . A A . 68 LYS CA 1 1 6 7266 1 1 68 LYS CB C -3.614 -10.825 -4.155 1.00 . A A . 68 LYS CB 1 1 6 7267 1 1 68 LYS CD C -4.539 -11.554 -1.925 1.00 . A A . 68 LYS CD 1 1 6 7268 1 1 68 LYS CE C -4.510 -13.045 -2.228 1.00 . A A . 68 LYS CE 1 1 6 7269 1 1 68 LYS CG C -4.781 -10.728 -3.181 1.00 . A A . 68 LYS CG 1 1 6 7270 1 1 68 LYS H H -1.906 -10.691 -6.031 1.00 . A A . 68 LYS H 1 1 6 7271 1 1 68 LYS HA H -4.709 -10.740 -5.999 1.00 . A A . 68 LYS HA 1 1 6 7272 1 1 68 LYS HB2 H -3.373 -11.869 -4.292 1.00 . A A . 68 LYS HB2 1 1 6 7273 1 1 68 LYS HB3 H -2.765 -10.322 -3.714 1.00 . A A . 68 LYS HB3 1 1 6 7274 1 1 68 LYS HD2 H -3.590 -11.268 -1.498 1.00 . A A . 68 LYS HD2 1 1 6 7275 1 1 68 LYS HD3 H -5.329 -11.354 -1.218 1.00 . A A . 68 LYS HD3 1 1 6 7276 1 1 68 LYS HE2 H -3.709 -13.241 -2.926 1.00 . A A . 68 LYS HE2 1 1 6 7277 1 1 68 LYS HE3 H -4.323 -13.583 -1.308 1.00 . A A . 68 LYS HE3 1 1 6 7278 1 1 68 LYS HG2 H -4.914 -9.694 -2.899 1.00 . A A . 68 LYS HG2 1 1 6 7279 1 1 68 LYS HG3 H -5.673 -11.087 -3.670 1.00 . A A . 68 LYS HG3 1 1 6 7280 1 1 68 LYS HZ1 H -5.947 -13.079 -3.752 1.00 . A A . 68 LYS HZ1 1 1 6 7281 1 1 68 LYS HZ2 H -6.592 -13.287 -2.198 1.00 . A A . 68 LYS HZ2 1 1 6 7282 1 1 68 LYS HZ3 H -5.762 -14.562 -2.947 1.00 . A A . 68 LYS HZ3 1 1 6 7283 1 1 68 LYS N N -2.733 -10.292 -6.386 1.00 . A A . 68 LYS N 1 1 6 7284 1 1 68 LYS NZ N -5.789 -13.526 -2.821 1.00 . A A . 68 LYS NZ 1 1 6 7285 1 1 68 LYS O O -5.479 -8.394 -5.518 1.00 . A A . 68 LYS O 1 1 6 7286 1 1 69 GLY C C -4.048 -5.840 -6.231 1.00 . A A . 69 GLY C 1 1 6 7287 1 1 69 GLY CA C -3.595 -6.468 -4.928 1.00 . A A . 69 GLY CA 1 1 6 7288 1 1 69 GLY H H -2.415 -8.225 -4.949 1.00 . A A . 69 GLY H 1 1 6 7289 1 1 69 GLY HA2 H -4.364 -6.328 -4.183 1.00 . A A . 69 GLY HA2 1 1 6 7290 1 1 69 GLY HA3 H -2.693 -5.975 -4.598 1.00 . A A . 69 GLY HA3 1 1 6 7291 1 1 69 GLY N N -3.331 -7.886 -5.070 1.00 . A A . 69 GLY N 1 1 6 7292 1 1 69 GLY O O -4.922 -4.975 -6.236 1.00 . A A . 69 GLY O 1 1 6 7293 1 1 70 GLU C C -5.290 -6.028 -8.943 1.00 . A A . 70 GLU C 1 1 6 7294 1 1 70 GLU CA C -3.807 -5.799 -8.663 1.00 . A A . 70 GLU CA 1 1 6 7295 1 1 70 GLU CB C -2.935 -6.504 -9.713 1.00 . A A . 70 GLU CB 1 1 6 7296 1 1 70 GLU CD C -4.183 -6.516 -11.936 1.00 . A A . 70 GLU CD 1 1 6 7297 1 1 70 GLU CG C -3.038 -5.934 -11.124 1.00 . A A . 70 GLU CG 1 1 6 7298 1 1 70 GLU H H -2.750 -6.967 -7.247 1.00 . A A . 70 GLU H 1 1 6 7299 1 1 70 GLU HA H -3.607 -4.738 -8.691 1.00 . A A . 70 GLU HA 1 1 6 7300 1 1 70 GLU HB2 H -1.905 -6.436 -9.401 1.00 . A A . 70 GLU HB2 1 1 6 7301 1 1 70 GLU HB3 H -3.218 -7.545 -9.750 1.00 . A A . 70 GLU HB3 1 1 6 7302 1 1 70 GLU HG2 H -3.181 -4.867 -11.053 1.00 . A A . 70 GLU HG2 1 1 6 7303 1 1 70 GLU HG3 H -2.112 -6.136 -11.644 1.00 . A A . 70 GLU HG3 1 1 6 7304 1 1 70 GLU N N -3.458 -6.289 -7.333 1.00 . A A . 70 GLU N 1 1 6 7305 1 1 70 GLU O O -6.021 -5.096 -9.275 1.00 . A A . 70 GLU O 1 1 6 7306 1 1 70 GLU OE1 O -4.041 -7.649 -12.444 1.00 . A A . 70 GLU OE1 1 1 6 7307 1 1 70 GLU OE2 O -5.223 -5.840 -12.083 1.00 . A A . 70 GLU OE2 1 1 6 7308 1 1 71 ASN C C -8.041 -7.020 -7.965 1.00 . A A . 71 ASN C 1 1 6 7309 1 1 71 ASN CA C -7.129 -7.616 -9.027 1.00 . A A . 71 ASN CA 1 1 6 7310 1 1 71 ASN CB C -7.312 -9.133 -9.094 1.00 . A A . 71 ASN CB 1 1 6 7311 1 1 71 ASN CG C -6.733 -9.722 -10.363 1.00 . A A . 71 ASN CG 1 1 6 7312 1 1 71 ASN H H -5.105 -7.967 -8.487 1.00 . A A . 71 ASN H 1 1 6 7313 1 1 71 ASN HA H -7.402 -7.193 -9.983 1.00 . A A . 71 ASN HA 1 1 6 7314 1 1 71 ASN HB2 H -6.818 -9.587 -8.248 1.00 . A A . 71 ASN HB2 1 1 6 7315 1 1 71 ASN HB3 H -8.367 -9.364 -9.055 1.00 . A A . 71 ASN HB3 1 1 6 7316 1 1 71 ASN HD21 H -5.003 -10.072 -9.452 1.00 . A A . 71 ASN HD21 1 1 6 7317 1 1 71 ASN HD22 H -5.082 -10.521 -11.127 1.00 . A A . 71 ASN HD22 1 1 6 7318 1 1 71 ASN N N -5.733 -7.268 -8.779 1.00 . A A . 71 ASN N 1 1 6 7319 1 1 71 ASN ND2 N -5.486 -10.150 -10.306 1.00 . A A . 71 ASN ND2 1 1 6 7320 1 1 71 ASN O O -9.200 -6.715 -8.232 1.00 . A A . 71 ASN O 1 1 6 7321 1 1 71 ASN OD1 O -7.410 -9.798 -11.388 1.00 . A A . 71 ASN OD1 1 1 6 7322 1 1 72 TYR C C -8.535 -4.767 -6.001 1.00 . A A . 72 TYR C 1 1 6 7323 1 1 72 TYR CA C -8.253 -6.236 -5.678 1.00 . A A . 72 TYR CA 1 1 6 7324 1 1 72 TYR CB C -7.458 -6.359 -4.374 1.00 . A A . 72 TYR CB 1 1 6 7325 1 1 72 TYR CD1 C -9.266 -7.330 -2.897 1.00 . A A . 72 TYR CD1 1 1 6 7326 1 1 72 TYR CD2 C -8.131 -5.371 -2.145 1.00 . A A . 72 TYR CD2 1 1 6 7327 1 1 72 TYR CE1 C -10.032 -7.332 -1.745 1.00 . A A . 72 TYR CE1 1 1 6 7328 1 1 72 TYR CE2 C -8.893 -5.372 -0.991 1.00 . A A . 72 TYR CE2 1 1 6 7329 1 1 72 TYR CG C -8.302 -6.350 -3.117 1.00 . A A . 72 TYR CG 1 1 6 7330 1 1 72 TYR CZ C -9.841 -6.351 -0.797 1.00 . A A . 72 TYR CZ 1 1 6 7331 1 1 72 TYR H H -6.583 -7.140 -6.606 1.00 . A A . 72 TYR H 1 1 6 7332 1 1 72 TYR HA H -9.191 -6.764 -5.578 1.00 . A A . 72 TYR HA 1 1 6 7333 1 1 72 TYR HB2 H -6.903 -7.286 -4.390 1.00 . A A . 72 TYR HB2 1 1 6 7334 1 1 72 TYR HB3 H -6.762 -5.535 -4.312 1.00 . A A . 72 TYR HB3 1 1 6 7335 1 1 72 TYR HD1 H -9.415 -8.097 -3.642 1.00 . A A . 72 TYR HD1 1 1 6 7336 1 1 72 TYR HD2 H -7.389 -4.602 -2.299 1.00 . A A . 72 TYR HD2 1 1 6 7337 1 1 72 TYR HE1 H -10.775 -8.100 -1.592 1.00 . A A . 72 TYR HE1 1 1 6 7338 1 1 72 TYR HE2 H -8.747 -4.601 -0.248 1.00 . A A . 72 TYR HE2 1 1 6 7339 1 1 72 TYR HH H -10.990 -5.480 0.477 1.00 . A A . 72 TYR HH 1 1 6 7340 1 1 72 TYR N N -7.506 -6.843 -6.767 1.00 . A A . 72 TYR N 1 1 6 7341 1 1 72 TYR O O -9.556 -4.217 -5.599 1.00 . A A . 72 TYR O 1 1 6 7342 1 1 72 TYR OH O -10.599 -6.350 0.353 1.00 . A A . 72 TYR OH 1 1 6 7343 1 1 73 LEU C C -8.772 -2.560 -8.273 1.00 . A A . 73 LEU C 1 1 6 7344 1 1 73 LEU CA C -7.743 -2.761 -7.165 1.00 . A A . 73 LEU CA 1 1 6 7345 1 1 73 LEU CB C -6.405 -2.200 -7.637 1.00 . A A . 73 LEU CB 1 1 6 7346 1 1 73 LEU CD1 C -4.189 -1.180 -7.132 1.00 . A A . 73 LEU CD1 1 1 6 7347 1 1 73 LEU CD2 C -6.019 -1.063 -5.441 1.00 . A A . 73 LEU CD2 1 1 6 7348 1 1 73 LEU CG C -5.388 -1.900 -6.542 1.00 . A A . 73 LEU CG 1 1 6 7349 1 1 73 LEU H H -6.836 -4.668 -7.051 1.00 . A A . 73 LEU H 1 1 6 7350 1 1 73 LEU HA H -8.062 -2.201 -6.299 1.00 . A A . 73 LEU HA 1 1 6 7351 1 1 73 LEU HB2 H -5.966 -2.913 -8.317 1.00 . A A . 73 LEU HB2 1 1 6 7352 1 1 73 LEU HB3 H -6.596 -1.286 -8.176 1.00 . A A . 73 LEU HB3 1 1 6 7353 1 1 73 LEU HD11 H -4.510 -0.250 -7.576 1.00 . A A . 73 LEU HD11 1 1 6 7354 1 1 73 LEU HD12 H -3.731 -1.802 -7.888 1.00 . A A . 73 LEU HD12 1 1 6 7355 1 1 73 LEU HD13 H -3.471 -0.977 -6.350 1.00 . A A . 73 LEU HD13 1 1 6 7356 1 1 73 LEU HD21 H -5.284 -0.857 -4.678 1.00 . A A . 73 LEU HD21 1 1 6 7357 1 1 73 LEU HD22 H -6.849 -1.601 -5.007 1.00 . A A . 73 LEU HD22 1 1 6 7358 1 1 73 LEU HD23 H -6.373 -0.131 -5.858 1.00 . A A . 73 LEU HD23 1 1 6 7359 1 1 73 LEU HG H -5.046 -2.827 -6.107 1.00 . A A . 73 LEU HG 1 1 6 7360 1 1 73 LEU N N -7.626 -4.159 -6.760 1.00 . A A . 73 LEU N 1 1 6 7361 1 1 73 LEU O O -9.203 -1.439 -8.513 1.00 . A A . 73 LEU O 1 1 6 7362 1 1 74 LYS C C -11.383 -2.872 -9.673 1.00 . A A . 74 LYS C 1 1 6 7363 1 1 74 LYS CA C -10.060 -3.526 -10.096 1.00 . A A . 74 LYS CA 1 1 6 7364 1 1 74 LYS CB C -10.312 -4.903 -10.712 1.00 . A A . 74 LYS CB 1 1 6 7365 1 1 74 LYS CD C -9.481 -6.752 -12.200 1.00 . A A . 74 LYS CD 1 1 6 7366 1 1 74 LYS CE C -8.518 -7.100 -13.330 1.00 . A A . 74 LYS CE 1 1 6 7367 1 1 74 LYS CG C -9.148 -5.417 -11.551 1.00 . A A . 74 LYS CG 1 1 6 7368 1 1 74 LYS H H -8.741 -4.499 -8.747 1.00 . A A . 74 LYS H 1 1 6 7369 1 1 74 LYS HA H -9.600 -2.896 -10.844 1.00 . A A . 74 LYS HA 1 1 6 7370 1 1 74 LYS HB2 H -10.497 -5.613 -9.919 1.00 . A A . 74 LYS HB2 1 1 6 7371 1 1 74 LYS HB3 H -11.185 -4.846 -11.345 1.00 . A A . 74 LYS HB3 1 1 6 7372 1 1 74 LYS HD2 H -9.428 -7.524 -11.450 1.00 . A A . 74 LYS HD2 1 1 6 7373 1 1 74 LYS HD3 H -10.485 -6.705 -12.598 1.00 . A A . 74 LYS HD3 1 1 6 7374 1 1 74 LYS HE2 H -8.921 -7.938 -13.878 1.00 . A A . 74 LYS HE2 1 1 6 7375 1 1 74 LYS HE3 H -8.439 -6.247 -13.990 1.00 . A A . 74 LYS HE3 1 1 6 7376 1 1 74 LYS HG2 H -8.927 -4.698 -12.325 1.00 . A A . 74 LYS HG2 1 1 6 7377 1 1 74 LYS HG3 H -8.284 -5.542 -10.913 1.00 . A A . 74 LYS HG3 1 1 6 7378 1 1 74 LYS HZ1 H -7.213 -8.258 -12.178 1.00 . A A . 74 LYS HZ1 1 1 6 7379 1 1 74 LYS HZ2 H -6.711 -6.646 -12.360 1.00 . A A . 74 LYS HZ2 1 1 6 7380 1 1 74 LYS HZ3 H -6.557 -7.736 -13.644 1.00 . A A . 74 LYS HZ3 1 1 6 7381 1 1 74 LYS N N -9.122 -3.626 -8.979 1.00 . A A . 74 LYS N 1 1 6 7382 1 1 74 LYS NZ N -7.158 -7.459 -12.842 1.00 . A A . 74 LYS NZ 1 1 6 7383 1 1 74 LYS O O -12.053 -2.227 -10.480 1.00 . A A . 74 LYS O 1 1 6 7384 1 1 75 GLU C C -12.603 -0.964 -7.392 1.00 . A A . 75 GLU C 1 1 6 7385 1 1 75 GLU CA C -12.939 -2.381 -7.864 1.00 . A A . 75 GLU CA 1 1 6 7386 1 1 75 GLU CB C -13.506 -3.196 -6.703 1.00 . A A . 75 GLU CB 1 1 6 7387 1 1 75 GLU CD C -15.178 -4.664 -7.894 1.00 . A A . 75 GLU CD 1 1 6 7388 1 1 75 GLU CG C -13.899 -4.612 -7.085 1.00 . A A . 75 GLU CG 1 1 6 7389 1 1 75 GLU H H -11.215 -3.612 -7.826 1.00 . A A . 75 GLU H 1 1 6 7390 1 1 75 GLU HA H -13.678 -2.323 -8.650 1.00 . A A . 75 GLU HA 1 1 6 7391 1 1 75 GLU HB2 H -12.763 -3.250 -5.919 1.00 . A A . 75 GLU HB2 1 1 6 7392 1 1 75 GLU HB3 H -14.382 -2.692 -6.323 1.00 . A A . 75 GLU HB3 1 1 6 7393 1 1 75 GLU HG2 H -13.103 -5.047 -7.670 1.00 . A A . 75 GLU HG2 1 1 6 7394 1 1 75 GLU HG3 H -14.037 -5.189 -6.181 1.00 . A A . 75 GLU HG3 1 1 6 7395 1 1 75 GLU N N -11.751 -3.036 -8.408 1.00 . A A . 75 GLU N 1 1 6 7396 1 1 75 GLU O O -13.454 -0.073 -7.390 1.00 . A A . 75 GLU O 1 1 6 7397 1 1 75 GLU OE1 O -15.158 -4.269 -9.078 1.00 . A A . 75 GLU OE1 1 1 6 7398 1 1 75 GLU OE2 O -16.210 -5.109 -7.342 1.00 . A A . 75 GLU OE2 1 1 6 7399 1 1 76 ASN C C -10.449 1.417 -7.650 1.00 . A A . 76 ASN C 1 1 6 7400 1 1 76 ASN CA C -10.860 0.505 -6.499 1.00 . A A . 76 ASN CA 1 1 6 7401 1 1 76 ASN CB C -9.660 0.260 -5.573 1.00 . A A . 76 ASN CB 1 1 6 7402 1 1 76 ASN CG C -9.171 1.514 -4.869 1.00 . A A . 76 ASN CG 1 1 6 7403 1 1 76 ASN H H -10.719 -1.518 -7.085 1.00 . A A . 76 ASN H 1 1 6 7404 1 1 76 ASN HA H -11.654 0.973 -5.937 1.00 . A A . 76 ASN HA 1 1 6 7405 1 1 76 ASN HB2 H -9.937 -0.461 -4.822 1.00 . A A . 76 ASN HB2 1 1 6 7406 1 1 76 ASN HB3 H -8.844 -0.138 -6.160 1.00 . A A . 76 ASN HB3 1 1 6 7407 1 1 76 ASN HD21 H -7.316 0.816 -4.868 1.00 . A A . 76 ASN HD21 1 1 6 7408 1 1 76 ASN HD22 H -7.531 2.373 -4.155 1.00 . A A . 76 ASN HD22 1 1 6 7409 1 1 76 ASN N N -11.349 -0.771 -7.013 1.00 . A A . 76 ASN N 1 1 6 7410 1 1 76 ASN ND2 N -7.876 1.573 -4.604 1.00 . A A . 76 ASN ND2 1 1 6 7411 1 1 76 ASN O O -9.940 2.517 -7.437 1.00 . A A . 76 ASN O 1 1 6 7412 1 1 76 ASN OD1 O -9.944 2.416 -4.566 1.00 . A A . 76 ASN OD1 1 1 6 7413 1 1 77 GLY C C -10.839 3.125 -9.998 1.00 . A A . 77 GLY C 1 1 6 7414 1 1 77 GLY CA C -10.325 1.705 -10.060 1.00 . A A . 77 GLY CA 1 1 6 7415 1 1 77 GLY H H -11.042 0.040 -8.970 1.00 . A A . 77 GLY H 1 1 6 7416 1 1 77 GLY HA2 H -9.251 1.729 -10.165 1.00 . A A . 77 GLY HA2 1 1 6 7417 1 1 77 GLY HA3 H -10.750 1.217 -10.923 1.00 . A A . 77 GLY HA3 1 1 6 7418 1 1 77 GLY N N -10.665 0.940 -8.874 1.00 . A A . 77 GLY N 1 1 6 7419 1 1 77 GLY O O -10.133 4.067 -10.358 1.00 . A A . 77 GLY O 1 1 6 7420 1 1 78 THR C C -12.344 5.197 -7.981 1.00 . A A . 78 THR C 1 1 6 7421 1 1 78 THR CA C -12.635 4.603 -9.372 1.00 . A A . 78 THR CA 1 1 6 7422 1 1 78 THR CB C -14.151 4.604 -9.719 1.00 . A A . 78 THR CB 1 1 6 7423 1 1 78 THR CG2 C -14.898 3.444 -9.059 1.00 . A A . 78 THR CG2 1 1 6 7424 1 1 78 THR H H -12.574 2.501 -9.240 1.00 . A A . 78 THR H 1 1 6 7425 1 1 78 THR HA H -12.140 5.231 -10.102 1.00 . A A . 78 THR HA 1 1 6 7426 1 1 78 THR HB H -14.243 4.494 -10.790 1.00 . A A . 78 THR HB 1 1 6 7427 1 1 78 THR HG1 H -14.237 6.574 -9.747 1.00 . A A . 78 THR HG1 1 1 6 7428 1 1 78 THR HG21 H -15.274 3.754 -8.096 1.00 . A A . 78 THR HG21 1 1 6 7429 1 1 78 THR HG22 H -14.224 2.610 -8.929 1.00 . A A . 78 THR HG22 1 1 6 7430 1 1 78 THR HG23 H -15.724 3.141 -9.686 1.00 . A A . 78 THR HG23 1 1 6 7431 1 1 78 THR N N -12.058 3.286 -9.511 1.00 . A A . 78 THR N 1 1 6 7432 1 1 78 THR O O -11.375 5.940 -7.835 1.00 . A A . 78 THR O 1 1 6 7433 1 1 78 THR OG1 O -14.747 5.853 -9.353 1.00 . A A . 78 THR OG1 1 1 6 7434 1 1 79 TRP C C -12.917 6.939 -5.693 1.00 . A A . 79 TRP C 1 1 6 7435 1 1 79 TRP CA C -13.024 5.416 -5.617 1.00 . A A . 79 TRP CA 1 1 6 7436 1 1 79 TRP CB C -11.832 4.837 -4.842 1.00 . A A . 79 TRP CB 1 1 6 7437 1 1 79 TRP CD1 C -11.280 6.444 -2.915 1.00 . A A . 79 TRP CD1 1 1 6 7438 1 1 79 TRP CD2 C -12.247 4.535 -2.265 1.00 . A A . 79 TRP CD2 1 1 6 7439 1 1 79 TRP CE2 C -12.008 5.331 -1.127 1.00 . A A . 79 TRP CE2 1 1 6 7440 1 1 79 TRP CE3 C -12.852 3.287 -2.099 1.00 . A A . 79 TRP CE3 1 1 6 7441 1 1 79 TRP CG C -11.782 5.271 -3.402 1.00 . A A . 79 TRP CG 1 1 6 7442 1 1 79 TRP CH2 C -12.936 3.687 0.289 1.00 . A A . 79 TRP CH2 1 1 6 7443 1 1 79 TRP CZ2 C -12.347 4.914 0.158 1.00 . A A . 79 TRP CZ2 1 1 6 7444 1 1 79 TRP CZ3 C -13.185 2.874 -0.822 1.00 . A A . 79 TRP CZ3 1 1 6 7445 1 1 79 TRP H H -13.797 4.131 -7.107 1.00 . A A . 79 TRP H 1 1 6 7446 1 1 79 TRP HA H -13.933 5.167 -5.086 1.00 . A A . 79 TRP HA 1 1 6 7447 1 1 79 TRP HB2 H -11.886 3.758 -4.864 1.00 . A A . 79 TRP HB2 1 1 6 7448 1 1 79 TRP HB3 H -10.916 5.158 -5.316 1.00 . A A . 79 TRP HB3 1 1 6 7449 1 1 79 TRP HD1 H -10.849 7.220 -3.530 1.00 . A A . 79 TRP HD1 1 1 6 7450 1 1 79 TRP HE1 H -11.142 7.239 -0.974 1.00 . A A . 79 TRP HE1 1 1 6 7451 1 1 79 TRP HE3 H -13.052 2.645 -2.944 1.00 . A A . 79 TRP HE3 1 1 6 7452 1 1 79 TRP HH2 H -13.213 3.322 1.268 1.00 . A A . 79 TRP HH2 1 1 6 7453 1 1 79 TRP HZ2 H -12.161 5.528 1.027 1.00 . A A . 79 TRP HZ2 1 1 6 7454 1 1 79 TRP HZ3 H -13.650 1.910 -0.674 1.00 . A A . 79 TRP HZ3 1 1 6 7455 1 1 79 TRP N N -13.130 4.827 -6.960 1.00 . A A . 79 TRP N 1 1 6 7456 1 1 79 TRP NE1 N -11.421 6.492 -1.552 1.00 . A A . 79 TRP NE1 1 1 6 7457 1 1 79 TRP O O -11.817 7.499 -5.647 1.00 . A A . 79 TRP O 1 1 6 7458 1 1 80 SER C C -13.571 9.552 -7.296 1.00 . A A . 80 SER C 1 1 6 7459 1 1 80 SER CA C -14.152 9.053 -5.964 1.00 . A A . 80 SER CA 1 1 6 7460 1 1 80 SER CB C -13.465 9.740 -4.775 1.00 . A A . 80 SER CB 1 1 6 7461 1 1 80 SER H H -14.896 7.069 -5.900 1.00 . A A . 80 SER H 1 1 6 7462 1 1 80 SER HA H -15.202 9.308 -5.941 1.00 . A A . 80 SER HA 1 1 6 7463 1 1 80 SER HB2 H -13.803 9.286 -3.854 1.00 . A A . 80 SER HB2 1 1 6 7464 1 1 80 SER HB3 H -12.396 9.618 -4.864 1.00 . A A . 80 SER HB3 1 1 6 7465 1 1 80 SER HG H -13.176 11.561 -4.116 1.00 . A A . 80 SER HG 1 1 6 7466 1 1 80 SER N N -14.065 7.592 -5.854 1.00 . A A . 80 SER N 1 1 6 7467 1 1 80 SER O O -14.071 10.521 -7.872 1.00 . A A . 80 SER O 1 1 6 7468 1 1 80 SER OG O -13.766 11.125 -4.738 1.00 . A A . 80 SER OG 1 1 6 7469 1 1 81 LYS C C -12.901 8.755 -10.192 1.00 . A A . 81 LYS C 1 1 6 7470 1 1 81 LYS CA C -11.956 9.205 -9.087 1.00 . A A . 81 LYS CA 1 1 6 7471 1 1 81 LYS CB C -10.583 8.544 -9.266 1.00 . A A . 81 LYS CB 1 1 6 7472 1 1 81 LYS CD C -8.193 8.324 -8.498 1.00 . A A . 81 LYS CD 1 1 6 7473 1 1 81 LYS CE C -7.082 8.952 -7.667 1.00 . A A . 81 LYS CE 1 1 6 7474 1 1 81 LYS CG C -9.518 9.053 -8.304 1.00 . A A . 81 LYS CG 1 1 6 7475 1 1 81 LYS H H -12.125 8.169 -7.248 1.00 . A A . 81 LYS H 1 1 6 7476 1 1 81 LYS HA H -11.841 10.278 -9.145 1.00 . A A . 81 LYS HA 1 1 6 7477 1 1 81 LYS HB2 H -10.688 7.480 -9.114 1.00 . A A . 81 LYS HB2 1 1 6 7478 1 1 81 LYS HB3 H -10.240 8.721 -10.276 1.00 . A A . 81 LYS HB3 1 1 6 7479 1 1 81 LYS HD2 H -8.314 7.294 -8.197 1.00 . A A . 81 LYS HD2 1 1 6 7480 1 1 81 LYS HD3 H -7.918 8.366 -9.543 1.00 . A A . 81 LYS HD3 1 1 6 7481 1 1 81 LYS HE2 H -6.960 9.981 -7.974 1.00 . A A . 81 LYS HE2 1 1 6 7482 1 1 81 LYS HE3 H -7.370 8.921 -6.626 1.00 . A A . 81 LYS HE3 1 1 6 7483 1 1 81 LYS HG2 H -9.366 10.108 -8.475 1.00 . A A . 81 LYS HG2 1 1 6 7484 1 1 81 LYS HG3 H -9.858 8.894 -7.293 1.00 . A A . 81 LYS HG3 1 1 6 7485 1 1 81 LYS HZ1 H -5.730 7.421 -7.193 1.00 . A A . 81 LYS HZ1 1 1 6 7486 1 1 81 LYS HZ2 H -4.994 8.889 -7.605 1.00 . A A . 81 LYS HZ2 1 1 6 7487 1 1 81 LYS HZ3 H -5.666 7.914 -8.815 1.00 . A A . 81 LYS HZ3 1 1 6 7488 1 1 81 LYS N N -12.526 8.890 -7.785 1.00 . A A . 81 LYS N 1 1 6 7489 1 1 81 LYS NZ N -5.781 8.244 -7.832 1.00 . A A . 81 LYS NZ 1 1 6 7490 1 1 81 LYS O O -12.758 7.668 -10.752 1.00 . A A . 81 LYS O 1 1 6 7491 1 1 82 ALA C C -14.931 10.558 -12.417 1.00 . A A . 82 ALA C 1 1 6 7492 1 1 82 ALA CA C -14.842 9.329 -11.530 1.00 . A A . 82 ALA CA 1 1 6 7493 1 1 82 ALA CB C -16.215 8.967 -10.975 1.00 . A A . 82 ALA CB 1 1 6 7494 1 1 82 ALA H H -14.030 10.363 -9.878 1.00 . A A . 82 ALA H 1 1 6 7495 1 1 82 ALA HA H -14.477 8.494 -12.112 1.00 . A A . 82 ALA HA 1 1 6 7496 1 1 82 ALA HB1 H -16.604 9.797 -10.407 1.00 . A A . 82 ALA HB1 1 1 6 7497 1 1 82 ALA HB2 H -16.129 8.101 -10.335 1.00 . A A . 82 ALA HB2 1 1 6 7498 1 1 82 ALA HB3 H -16.886 8.745 -11.791 1.00 . A A . 82 ALA HB3 1 1 6 7499 1 1 82 ALA N N -13.904 9.573 -10.450 1.00 . A A . 82 ALA N 1 1 6 7500 1 1 82 ALA O O -15.797 10.662 -13.286 1.00 . A A . 82 ALA O 1 1 7 7501 1 1 5 LYS C C -9.952 1.628 3.364 1.00 . A A . 5 LYS C 1 1 7 7502 1 1 5 LYS CA C -10.975 0.726 4.045 1.00 . A A . 5 LYS CA 1 1 7 7503 1 1 5 LYS CB C -12.257 1.501 4.366 1.00 . A A . 5 LYS CB 1 1 7 7504 1 1 5 LYS CD C -14.709 1.362 4.951 1.00 . A A . 5 LYS CD 1 1 7 7505 1 1 5 LYS CE C -14.678 2.438 6.025 1.00 . A A . 5 LYS CE 1 1 7 7506 1 1 5 LYS CG C -13.388 0.610 4.860 1.00 . A A . 5 LYS CG 1 1 7 7507 1 1 5 LYS H H -10.659 0.506 6.131 1.00 . A A . 5 LYS H 1 1 7 7508 1 1 5 LYS HA H -11.214 -0.090 3.378 1.00 . A A . 5 LYS HA 1 1 7 7509 1 1 5 LYS HB2 H -12.042 2.233 5.132 1.00 . A A . 5 LYS HB2 1 1 7 7510 1 1 5 LYS HB3 H -12.592 2.010 3.475 1.00 . A A . 5 LYS HB3 1 1 7 7511 1 1 5 LYS HD2 H -14.911 1.828 3.999 1.00 . A A . 5 LYS HD2 1 1 7 7512 1 1 5 LYS HD3 H -15.496 0.658 5.182 1.00 . A A . 5 LYS HD3 1 1 7 7513 1 1 5 LYS HE2 H -14.445 1.978 6.973 1.00 . A A . 5 LYS HE2 1 1 7 7514 1 1 5 LYS HE3 H -13.910 3.156 5.775 1.00 . A A . 5 LYS HE3 1 1 7 7515 1 1 5 LYS HG2 H -13.505 -0.216 4.174 1.00 . A A . 5 LYS HG2 1 1 7 7516 1 1 5 LYS HG3 H -13.131 0.232 5.839 1.00 . A A . 5 LYS HG3 1 1 7 7517 1 1 5 LYS HZ1 H -15.971 3.803 6.946 1.00 . A A . 5 LYS HZ1 1 1 7 7518 1 1 5 LYS HZ2 H -16.756 2.453 6.279 1.00 . A A . 5 LYS HZ2 1 1 7 7519 1 1 5 LYS HZ3 H -16.176 3.686 5.266 1.00 . A A . 5 LYS HZ3 1 1 7 7520 1 1 5 LYS N N -10.399 0.152 5.253 1.00 . A A . 5 LYS N 1 1 7 7521 1 1 5 LYS NZ N -15.983 3.142 6.137 1.00 . A A . 5 LYS NZ 1 1 7 7522 1 1 5 LYS O O -10.140 2.065 2.233 1.00 . A A . 5 LYS O 1 1 7 7523 1 1 6 LEU C C -6.756 1.861 2.789 1.00 . A A . 6 LEU C 1 1 7 7524 1 1 6 LEU CA C -7.779 2.710 3.533 1.00 . A A . 6 LEU CA 1 1 7 7525 1 1 6 LEU CB C -7.073 3.481 4.657 1.00 . A A . 6 LEU CB 1 1 7 7526 1 1 6 LEU CD1 C -8.511 5.519 4.323 1.00 . A A . 6 LEU CD1 1 1 7 7527 1 1 6 LEU CD2 C -8.960 3.991 6.258 1.00 . A A . 6 LEU CD2 1 1 7 7528 1 1 6 LEU CG C -7.891 4.583 5.348 1.00 . A A . 6 LEU CG 1 1 7 7529 1 1 6 LEU H H -8.758 1.497 4.959 1.00 . A A . 6 LEU H 1 1 7 7530 1 1 6 LEU HA H -8.217 3.416 2.843 1.00 . A A . 6 LEU HA 1 1 7 7531 1 1 6 LEU HB2 H -6.770 2.769 5.411 1.00 . A A . 6 LEU HB2 1 1 7 7532 1 1 6 LEU HB3 H -6.184 3.935 4.243 1.00 . A A . 6 LEU HB3 1 1 7 7533 1 1 6 LEU HD11 H -7.729 5.972 3.729 1.00 . A A . 6 LEU HD11 1 1 7 7534 1 1 6 LEU HD12 H -9.068 6.289 4.833 1.00 . A A . 6 LEU HD12 1 1 7 7535 1 1 6 LEU HD13 H -9.175 4.959 3.681 1.00 . A A . 6 LEU HD13 1 1 7 7536 1 1 6 LEU HD21 H -9.645 3.399 5.670 1.00 . A A . 6 LEU HD21 1 1 7 7537 1 1 6 LEU HD22 H -9.501 4.790 6.745 1.00 . A A . 6 LEU HD22 1 1 7 7538 1 1 6 LEU HD23 H -8.492 3.367 7.002 1.00 . A A . 6 LEU HD23 1 1 7 7539 1 1 6 LEU HG H -7.225 5.172 5.963 1.00 . A A . 6 LEU HG 1 1 7 7540 1 1 6 LEU N N -8.850 1.879 4.062 1.00 . A A . 6 LEU N 1 1 7 7541 1 1 6 LEU O O -5.877 2.394 2.114 1.00 . A A . 6 LEU O 1 1 7 7542 1 1 7 ARG C C -5.811 -0.205 0.818 1.00 . A A . 7 ARG C 1 1 7 7543 1 1 7 ARG CA C -5.891 -0.371 2.330 1.00 . A A . 7 ARG CA 1 1 7 7544 1 1 7 ARG CB C -6.187 -1.836 2.677 1.00 . A A . 7 ARG CB 1 1 7 7545 1 1 7 ARG CD C -7.600 -3.880 2.297 1.00 . A A . 7 ARG CD 1 1 7 7546 1 1 7 ARG CG C -7.470 -2.386 2.071 1.00 . A A . 7 ARG CG 1 1 7 7547 1 1 7 ARG CZ C -7.920 -5.408 4.202 1.00 . A A . 7 ARG CZ 1 1 7 7548 1 1 7 ARG H H -7.650 0.170 3.390 1.00 . A A . 7 ARG H 1 1 7 7549 1 1 7 ARG HA H -4.931 -0.107 2.748 1.00 . A A . 7 ARG HA 1 1 7 7550 1 1 7 ARG HB2 H -5.369 -2.438 2.323 1.00 . A A . 7 ARG HB2 1 1 7 7551 1 1 7 ARG HB3 H -6.252 -1.932 3.753 1.00 . A A . 7 ARG HB3 1 1 7 7552 1 1 7 ARG HD2 H -8.552 -4.209 1.906 1.00 . A A . 7 ARG HD2 1 1 7 7553 1 1 7 ARG HD3 H -6.804 -4.378 1.767 1.00 . A A . 7 ARG HD3 1 1 7 7554 1 1 7 ARG HE H -7.146 -3.568 4.329 1.00 . A A . 7 ARG HE 1 1 7 7555 1 1 7 ARG HG2 H -8.314 -1.889 2.526 1.00 . A A . 7 ARG HG2 1 1 7 7556 1 1 7 ARG HG3 H -7.464 -2.191 1.009 1.00 . A A . 7 ARG HG3 1 1 7 7557 1 1 7 ARG HH11 H -8.522 -6.153 2.419 1.00 . A A . 7 ARG HH11 1 1 7 7558 1 1 7 ARG HH12 H -8.707 -7.228 3.766 1.00 . A A . 7 ARG HH12 1 1 7 7559 1 1 7 ARG HH21 H -7.417 -4.953 6.121 1.00 . A A . 7 ARG HH21 1 1 7 7560 1 1 7 ARG HH22 H -8.098 -6.543 5.870 1.00 . A A . 7 ARG HH22 1 1 7 7561 1 1 7 ARG N N -6.880 0.538 2.908 1.00 . A A . 7 ARG N 1 1 7 7562 1 1 7 ARG NE N -7.523 -4.236 3.711 1.00 . A A . 7 ARG NE 1 1 7 7563 1 1 7 ARG NH1 N -8.429 -6.333 3.397 1.00 . A A . 7 ARG NH1 1 1 7 7564 1 1 7 ARG NH2 N -7.807 -5.654 5.497 1.00 . A A . 7 ARG NH2 1 1 7 7565 1 1 7 ARG O O -4.720 -0.122 0.261 1.00 . A A . 7 ARG O 1 1 7 7566 1 1 8 TYR C C -6.352 1.342 -1.682 1.00 . A A . 8 TYR C 1 1 7 7567 1 1 8 TYR CA C -7.009 0.025 -1.283 1.00 . A A . 8 TYR CA 1 1 7 7568 1 1 8 TYR CB C -8.453 -0.019 -1.808 1.00 . A A . 8 TYR CB 1 1 7 7569 1 1 8 TYR CD1 C -8.306 0.490 -4.276 1.00 . A A . 8 TYR CD1 1 1 7 7570 1 1 8 TYR CD2 C -9.142 2.172 -2.811 1.00 . A A . 8 TYR CD2 1 1 7 7571 1 1 8 TYR CE1 C -8.446 1.353 -5.346 1.00 . A A . 8 TYR CE1 1 1 7 7572 1 1 8 TYR CE2 C -9.269 3.036 -3.866 1.00 . A A . 8 TYR CE2 1 1 7 7573 1 1 8 TYR CG C -8.657 0.888 -2.993 1.00 . A A . 8 TYR CG 1 1 7 7574 1 1 8 TYR CZ C -8.924 2.629 -5.128 1.00 . A A . 8 TYR CZ 1 1 7 7575 1 1 8 TYR H H -7.807 -0.217 0.659 1.00 . A A . 8 TYR H 1 1 7 7576 1 1 8 TYR HA H -6.451 -0.785 -1.728 1.00 . A A . 8 TYR HA 1 1 7 7577 1 1 8 TYR HB2 H -8.692 -1.026 -2.114 1.00 . A A . 8 TYR HB2 1 1 7 7578 1 1 8 TYR HB3 H -9.131 0.292 -1.026 1.00 . A A . 8 TYR HB3 1 1 7 7579 1 1 8 TYR HD1 H -7.934 -0.511 -4.435 1.00 . A A . 8 TYR HD1 1 1 7 7580 1 1 8 TYR HD2 H -9.418 2.493 -1.819 1.00 . A A . 8 TYR HD2 1 1 7 7581 1 1 8 TYR HE1 H -8.175 1.031 -6.341 1.00 . A A . 8 TYR HE1 1 1 7 7582 1 1 8 TYR HE2 H -9.651 4.033 -3.702 1.00 . A A . 8 TYR HE2 1 1 7 7583 1 1 8 TYR HH H -9.592 3.124 -6.860 1.00 . A A . 8 TYR HH 1 1 7 7584 1 1 8 TYR N N -6.967 -0.146 0.161 1.00 . A A . 8 TYR N 1 1 7 7585 1 1 8 TYR O O -5.607 1.405 -2.662 1.00 . A A . 8 TYR O 1 1 7 7586 1 1 8 TYR OH O -9.043 3.512 -6.170 1.00 . A A . 8 TYR OH 1 1 7 7587 1 1 9 ALA C C -4.605 3.678 -1.202 1.00 . A A . 9 ALA C 1 1 7 7588 1 1 9 ALA CA C -6.124 3.707 -1.211 1.00 . A A . 9 ALA CA 1 1 7 7589 1 1 9 ALA CB C -6.668 4.717 -0.213 1.00 . A A . 9 ALA CB 1 1 7 7590 1 1 9 ALA H H -7.217 2.265 -0.137 1.00 . A A . 9 ALA H 1 1 7 7591 1 1 9 ALA HA H -6.463 3.987 -2.197 1.00 . A A . 9 ALA HA 1 1 7 7592 1 1 9 ALA HB1 H -6.300 5.701 -0.457 1.00 . A A . 9 ALA HB1 1 1 7 7593 1 1 9 ALA HB2 H -6.350 4.449 0.783 1.00 . A A . 9 ALA HB2 1 1 7 7594 1 1 9 ALA HB3 H -7.749 4.715 -0.258 1.00 . A A . 9 ALA HB3 1 1 7 7595 1 1 9 ALA N N -6.644 2.388 -0.920 1.00 . A A . 9 ALA N 1 1 7 7596 1 1 9 ALA O O -3.968 4.068 -2.173 1.00 . A A . 9 ALA O 1 1 7 7597 1 1 10 ILE C C -2.027 2.182 -1.153 1.00 . A A . 10 ILE C 1 1 7 7598 1 1 10 ILE CA C -2.592 3.032 -0.013 1.00 . A A . 10 ILE CA 1 1 7 7599 1 1 10 ILE CB C -2.183 2.438 1.352 1.00 . A A . 10 ILE CB 1 1 7 7600 1 1 10 ILE CD1 C -2.330 2.857 3.869 1.00 . A A . 10 ILE CD1 1 1 7 7601 1 1 10 ILE CG1 C -2.705 3.333 2.482 1.00 . A A . 10 ILE CG1 1 1 7 7602 1 1 10 ILE CG2 C -0.670 2.291 1.445 1.00 . A A . 10 ILE CG2 1 1 7 7603 1 1 10 ILE H H -4.604 2.831 0.608 1.00 . A A . 10 ILE H 1 1 7 7604 1 1 10 ILE HA H -2.176 4.027 -0.086 1.00 . A A . 10 ILE HA 1 1 7 7605 1 1 10 ILE HB H -2.624 1.458 1.445 1.00 . A A . 10 ILE HB 1 1 7 7606 1 1 10 ILE HD11 H -2.759 1.882 4.043 1.00 . A A . 10 ILE HD11 1 1 7 7607 1 1 10 ILE HD12 H -2.707 3.553 4.603 1.00 . A A . 10 ILE HD12 1 1 7 7608 1 1 10 ILE HD13 H -1.255 2.797 3.948 1.00 . A A . 10 ILE HD13 1 1 7 7609 1 1 10 ILE HG12 H -2.304 4.328 2.358 1.00 . A A . 10 ILE HG12 1 1 7 7610 1 1 10 ILE HG13 H -3.784 3.378 2.427 1.00 . A A . 10 ILE HG13 1 1 7 7611 1 1 10 ILE HG21 H -0.208 3.265 1.361 1.00 . A A . 10 ILE HG21 1 1 7 7612 1 1 10 ILE HG22 H -0.318 1.657 0.644 1.00 . A A . 10 ILE HG22 1 1 7 7613 1 1 10 ILE HG23 H -0.408 1.849 2.395 1.00 . A A . 10 ILE HG23 1 1 7 7614 1 1 10 ILE N N -4.037 3.150 -0.128 1.00 . A A . 10 ILE N 1 1 7 7615 1 1 10 ILE O O -0.998 2.520 -1.731 1.00 . A A . 10 ILE O 1 1 7 7616 1 1 11 LEU C C -2.235 1.018 -3.907 1.00 . A A . 11 LEU C 1 1 7 7617 1 1 11 LEU CA C -2.318 0.231 -2.600 1.00 . A A . 11 LEU CA 1 1 7 7618 1 1 11 LEU CB C -3.293 -0.944 -2.760 1.00 . A A . 11 LEU CB 1 1 7 7619 1 1 11 LEU CD1 C -4.336 -3.034 -1.855 1.00 . A A . 11 LEU CD1 1 1 7 7620 1 1 11 LEU CD2 C -1.883 -2.653 -1.596 1.00 . A A . 11 LEU CD2 1 1 7 7621 1 1 11 LEU CG C -3.250 -1.991 -1.647 1.00 . A A . 11 LEU CG 1 1 7 7622 1 1 11 LEU H H -3.532 0.874 -0.980 1.00 . A A . 11 LEU H 1 1 7 7623 1 1 11 LEU HA H -1.337 -0.156 -2.371 1.00 . A A . 11 LEU HA 1 1 7 7624 1 1 11 LEU HB2 H -4.297 -0.547 -2.810 1.00 . A A . 11 LEU HB2 1 1 7 7625 1 1 11 LEU HB3 H -3.076 -1.439 -3.694 1.00 . A A . 11 LEU HB3 1 1 7 7626 1 1 11 LEU HD11 H -4.303 -3.756 -1.052 1.00 . A A . 11 LEU HD11 1 1 7 7627 1 1 11 LEU HD12 H -4.177 -3.537 -2.798 1.00 . A A . 11 LEU HD12 1 1 7 7628 1 1 11 LEU HD13 H -5.301 -2.550 -1.864 1.00 . A A . 11 LEU HD13 1 1 7 7629 1 1 11 LEU HD21 H -1.692 -3.155 -2.532 1.00 . A A . 11 LEU HD21 1 1 7 7630 1 1 11 LEU HD22 H -1.863 -3.371 -0.790 1.00 . A A . 11 LEU HD22 1 1 7 7631 1 1 11 LEU HD23 H -1.126 -1.901 -1.428 1.00 . A A . 11 LEU HD23 1 1 7 7632 1 1 11 LEU HG H -3.426 -1.509 -0.697 1.00 . A A . 11 LEU HG 1 1 7 7633 1 1 11 LEU N N -2.724 1.098 -1.492 1.00 . A A . 11 LEU N 1 1 7 7634 1 1 11 LEU O O -1.217 0.977 -4.602 1.00 . A A . 11 LEU O 1 1 7 7635 1 1 12 LYS C C -2.341 3.672 -5.408 1.00 . A A . 12 LYS C 1 1 7 7636 1 1 12 LYS CA C -3.343 2.526 -5.458 1.00 . A A . 12 LYS CA 1 1 7 7637 1 1 12 LYS CB C -4.751 3.078 -5.701 1.00 . A A . 12 LYS CB 1 1 7 7638 1 1 12 LYS CD C -6.282 4.433 -7.204 1.00 . A A . 12 LYS CD 1 1 7 7639 1 1 12 LYS CE C -6.509 5.710 -6.396 1.00 . A A . 12 LYS CE 1 1 7 7640 1 1 12 LYS CG C -4.884 3.855 -7.008 1.00 . A A . 12 LYS CG 1 1 7 7641 1 1 12 LYS H H -4.070 1.758 -3.616 1.00 . A A . 12 LYS H 1 1 7 7642 1 1 12 LYS HA H -3.079 1.869 -6.274 1.00 . A A . 12 LYS HA 1 1 7 7643 1 1 12 LYS HB2 H -5.451 2.256 -5.723 1.00 . A A . 12 LYS HB2 1 1 7 7644 1 1 12 LYS HB3 H -5.010 3.737 -4.888 1.00 . A A . 12 LYS HB3 1 1 7 7645 1 1 12 LYS HD2 H -6.420 4.658 -8.252 1.00 . A A . 12 LYS HD2 1 1 7 7646 1 1 12 LYS HD3 H -7.008 3.693 -6.899 1.00 . A A . 12 LYS HD3 1 1 7 7647 1 1 12 LYS HE2 H -5.717 6.406 -6.624 1.00 . A A . 12 LYS HE2 1 1 7 7648 1 1 12 LYS HE3 H -7.456 6.139 -6.691 1.00 . A A . 12 LYS HE3 1 1 7 7649 1 1 12 LYS HG2 H -4.175 4.667 -7.003 1.00 . A A . 12 LYS HG2 1 1 7 7650 1 1 12 LYS HG3 H -4.663 3.191 -7.831 1.00 . A A . 12 LYS HG3 1 1 7 7651 1 1 12 LYS HZ1 H -6.649 6.369 -4.417 1.00 . A A . 12 LYS HZ1 1 1 7 7652 1 1 12 LYS HZ2 H -5.623 5.049 -4.623 1.00 . A A . 12 LYS HZ2 1 1 7 7653 1 1 12 LYS HZ3 H -7.300 4.829 -4.673 1.00 . A A . 12 LYS HZ3 1 1 7 7654 1 1 12 LYS N N -3.298 1.745 -4.226 1.00 . A A . 12 LYS N 1 1 7 7655 1 1 12 LYS NZ N -6.524 5.470 -4.927 1.00 . A A . 12 LYS NZ 1 1 7 7656 1 1 12 LYS O O -1.652 3.946 -6.388 1.00 . A A . 12 LYS O 1 1 7 7657 1 1 13 GLU C C 0.102 5.035 -4.157 1.00 . A A . 13 GLU C 1 1 7 7658 1 1 13 GLU CA C -1.364 5.466 -4.086 1.00 . A A . 13 GLU CA 1 1 7 7659 1 1 13 GLU CB C -1.674 6.187 -2.768 1.00 . A A . 13 GLU CB 1 1 7 7660 1 1 13 GLU CD C -4.012 6.821 -3.588 1.00 . A A . 13 GLU CD 1 1 7 7661 1 1 13 GLU CG C -2.740 7.279 -2.892 1.00 . A A . 13 GLU CG 1 1 7 7662 1 1 13 GLU H H -2.825 4.050 -3.503 1.00 . A A . 13 GLU H 1 1 7 7663 1 1 13 GLU HA H -1.552 6.148 -4.902 1.00 . A A . 13 GLU HA 1 1 7 7664 1 1 13 GLU HB2 H -2.019 5.460 -2.048 1.00 . A A . 13 GLU HB2 1 1 7 7665 1 1 13 GLU HB3 H -0.766 6.643 -2.398 1.00 . A A . 13 GLU HB3 1 1 7 7666 1 1 13 GLU HG2 H -3.000 7.621 -1.902 1.00 . A A . 13 GLU HG2 1 1 7 7667 1 1 13 GLU HG3 H -2.321 8.103 -3.452 1.00 . A A . 13 GLU HG3 1 1 7 7668 1 1 13 GLU N N -2.259 4.330 -4.259 1.00 . A A . 13 GLU N 1 1 7 7669 1 1 13 GLU O O 0.961 5.809 -4.579 1.00 . A A . 13 GLU O 1 1 7 7670 1 1 13 GLU OE1 O -4.007 6.711 -4.833 1.00 . A A . 13 GLU OE1 1 1 7 7671 1 1 13 GLU OE2 O -5.029 6.578 -2.904 1.00 . A A . 13 GLU OE2 1 1 7 7672 1 1 14 ILE C C 1.955 2.896 -5.399 1.00 . A A . 14 ILE C 1 1 7 7673 1 1 14 ILE CA C 1.716 3.233 -3.930 1.00 . A A . 14 ILE CA 1 1 7 7674 1 1 14 ILE CB C 1.921 1.964 -3.065 1.00 . A A . 14 ILE CB 1 1 7 7675 1 1 14 ILE CD1 C 2.188 1.142 -0.666 1.00 . A A . 14 ILE CD1 1 1 7 7676 1 1 14 ILE CG1 C 2.021 2.336 -1.583 1.00 . A A . 14 ILE CG1 1 1 7 7677 1 1 14 ILE CG2 C 3.165 1.198 -3.505 1.00 . A A . 14 ILE CG2 1 1 7 7678 1 1 14 ILE H H -0.318 3.261 -3.329 1.00 . A A . 14 ILE H 1 1 7 7679 1 1 14 ILE HA H 2.436 3.977 -3.621 1.00 . A A . 14 ILE HA 1 1 7 7680 1 1 14 ILE HB H 1.067 1.320 -3.207 1.00 . A A . 14 ILE HB 1 1 7 7681 1 1 14 ILE HD11 H 1.328 0.497 -0.757 1.00 . A A . 14 ILE HD11 1 1 7 7682 1 1 14 ILE HD12 H 2.278 1.482 0.355 1.00 . A A . 14 ILE HD12 1 1 7 7683 1 1 14 ILE HD13 H 3.079 0.598 -0.943 1.00 . A A . 14 ILE HD13 1 1 7 7684 1 1 14 ILE HG12 H 2.870 2.987 -1.440 1.00 . A A . 14 ILE HG12 1 1 7 7685 1 1 14 ILE HG13 H 1.121 2.858 -1.288 1.00 . A A . 14 ILE HG13 1 1 7 7686 1 1 14 ILE HG21 H 4.034 1.829 -3.390 1.00 . A A . 14 ILE HG21 1 1 7 7687 1 1 14 ILE HG22 H 3.066 0.912 -4.541 1.00 . A A . 14 ILE HG22 1 1 7 7688 1 1 14 ILE HG23 H 3.280 0.314 -2.896 1.00 . A A . 14 ILE HG23 1 1 7 7689 1 1 14 ILE N N 0.384 3.801 -3.759 1.00 . A A . 14 ILE N 1 1 7 7690 1 1 14 ILE O O 2.987 3.247 -5.964 1.00 . A A . 14 ILE O 1 1 7 7691 1 1 15 PHE C C 1.271 3.008 -8.335 1.00 . A A . 15 PHE C 1 1 7 7692 1 1 15 PHE CA C 1.079 1.812 -7.402 1.00 . A A . 15 PHE CA 1 1 7 7693 1 1 15 PHE CB C -0.183 1.035 -7.789 1.00 . A A . 15 PHE CB 1 1 7 7694 1 1 15 PHE CD1 C 0.623 -0.686 -9.427 1.00 . A A . 15 PHE CD1 1 1 7 7695 1 1 15 PHE CD2 C -0.891 0.985 -10.199 1.00 . A A . 15 PHE CD2 1 1 7 7696 1 1 15 PHE CE1 C 0.651 -1.249 -10.689 1.00 . A A . 15 PHE CE1 1 1 7 7697 1 1 15 PHE CE2 C -0.866 0.428 -11.465 1.00 . A A . 15 PHE CE2 1 1 7 7698 1 1 15 PHE CG C -0.147 0.435 -9.167 1.00 . A A . 15 PHE CG 1 1 7 7699 1 1 15 PHE CZ C -0.093 -0.692 -11.710 1.00 . A A . 15 PHE CZ 1 1 7 7700 1 1 15 PHE H H 0.165 2.020 -5.503 1.00 . A A . 15 PHE H 1 1 7 7701 1 1 15 PHE HA H 1.934 1.158 -7.489 1.00 . A A . 15 PHE HA 1 1 7 7702 1 1 15 PHE HB2 H -0.329 0.233 -7.084 1.00 . A A . 15 PHE HB2 1 1 7 7703 1 1 15 PHE HB3 H -1.030 1.705 -7.741 1.00 . A A . 15 PHE HB3 1 1 7 7704 1 1 15 PHE HD1 H 1.208 -1.124 -8.632 1.00 . A A . 15 PHE HD1 1 1 7 7705 1 1 15 PHE HD2 H -1.495 1.860 -10.007 1.00 . A A . 15 PHE HD2 1 1 7 7706 1 1 15 PHE HE1 H 1.256 -2.123 -10.877 1.00 . A A . 15 PHE HE1 1 1 7 7707 1 1 15 PHE HE2 H -1.450 0.866 -12.260 1.00 . A A . 15 PHE HE2 1 1 7 7708 1 1 15 PHE HZ H -0.072 -1.131 -12.696 1.00 . A A . 15 PHE HZ 1 1 7 7709 1 1 15 PHE N N 0.980 2.237 -6.009 1.00 . A A . 15 PHE N 1 1 7 7710 1 1 15 PHE O O 2.137 2.993 -9.210 1.00 . A A . 15 PHE O 1 1 7 7711 1 1 16 GLU C C 1.684 6.145 -8.543 1.00 . A A . 16 GLU C 1 1 7 7712 1 1 16 GLU CA C 0.522 5.246 -8.957 1.00 . A A . 16 GLU CA 1 1 7 7713 1 1 16 GLU CB C -0.789 6.025 -8.837 1.00 . A A . 16 GLU CB 1 1 7 7714 1 1 16 GLU CD C -2.015 5.352 -10.940 1.00 . A A . 16 GLU CD 1 1 7 7715 1 1 16 GLU CG C -1.995 5.310 -9.427 1.00 . A A . 16 GLU CG 1 1 7 7716 1 1 16 GLU H H -0.216 3.985 -7.422 1.00 . A A . 16 GLU H 1 1 7 7717 1 1 16 GLU HA H 0.660 4.945 -9.984 1.00 . A A . 16 GLU HA 1 1 7 7718 1 1 16 GLU HB2 H -0.986 6.210 -7.791 1.00 . A A . 16 GLU HB2 1 1 7 7719 1 1 16 GLU HB3 H -0.677 6.972 -9.344 1.00 . A A . 16 GLU HB3 1 1 7 7720 1 1 16 GLU HG2 H -1.975 4.279 -9.112 1.00 . A A . 16 GLU HG2 1 1 7 7721 1 1 16 GLU HG3 H -2.893 5.782 -9.057 1.00 . A A . 16 GLU HG3 1 1 7 7722 1 1 16 GLU N N 0.460 4.039 -8.135 1.00 . A A . 16 GLU N 1 1 7 7723 1 1 16 GLU O O 2.296 6.814 -9.377 1.00 . A A . 16 GLU O 1 1 7 7724 1 1 16 GLU OE1 O -2.447 6.385 -11.501 1.00 . A A . 16 GLU OE1 1 1 7 7725 1 1 16 GLU OE2 O -1.612 4.361 -11.576 1.00 . A A . 16 GLU OE2 1 1 7 7726 1 1 17 GLY C C 4.411 6.508 -6.902 1.00 . A A . 17 GLY C 1 1 7 7727 1 1 17 GLY CA C 3.006 7.049 -6.734 1.00 . A A . 17 GLY CA 1 1 7 7728 1 1 17 GLY H H 1.514 5.551 -6.640 1.00 . A A . 17 GLY H 1 1 7 7729 1 1 17 GLY HA2 H 2.934 7.993 -7.253 1.00 . A A . 17 GLY HA2 1 1 7 7730 1 1 17 GLY HA3 H 2.821 7.214 -5.684 1.00 . A A . 17 GLY HA3 1 1 7 7731 1 1 17 GLY N N 1.987 6.156 -7.250 1.00 . A A . 17 GLY N 1 1 7 7732 1 1 17 GLY O O 5.373 7.273 -6.870 1.00 . A A . 17 GLY O 1 1 7 7733 1 1 18 ASN C C 6.675 4.523 -5.999 1.00 . A A . 18 ASN C 1 1 7 7734 1 1 18 ASN CA C 5.806 4.503 -7.263 1.00 . A A . 18 ASN CA 1 1 7 7735 1 1 18 ASN CB C 6.548 5.130 -8.461 1.00 . A A . 18 ASN CB 1 1 7 7736 1 1 18 ASN CG C 7.737 4.307 -8.935 1.00 . A A . 18 ASN CG 1 1 7 7737 1 1 18 ASN H H 3.707 4.637 -6.979 1.00 . A A . 18 ASN H 1 1 7 7738 1 1 18 ASN HA H 5.582 3.473 -7.499 1.00 . A A . 18 ASN HA 1 1 7 7739 1 1 18 ASN HB2 H 5.859 5.232 -9.284 1.00 . A A . 18 ASN HB2 1 1 7 7740 1 1 18 ASN HB3 H 6.905 6.110 -8.179 1.00 . A A . 18 ASN HB3 1 1 7 7741 1 1 18 ASN HD21 H 8.992 5.471 -7.919 1.00 . A A . 18 ASN HD21 1 1 7 7742 1 1 18 ASN HD22 H 9.711 4.148 -8.779 1.00 . A A . 18 ASN HD22 1 1 7 7743 1 1 18 ASN N N 4.522 5.186 -7.038 1.00 . A A . 18 ASN N 1 1 7 7744 1 1 18 ASN ND2 N 8.934 4.681 -8.510 1.00 . A A . 18 ASN ND2 1 1 7 7745 1 1 18 ASN O O 7.783 3.985 -5.990 1.00 . A A . 18 ASN O 1 1 7 7746 1 1 18 ASN OD1 O 7.584 3.370 -9.720 1.00 . A A . 18 ASN OD1 1 1 7 7747 1 1 19 THR C C 8.178 5.942 -3.707 1.00 . A A . 19 THR C 1 1 7 7748 1 1 19 THR CA C 6.809 5.241 -3.616 1.00 . A A . 19 THR CA 1 1 7 7749 1 1 19 THR CB C 6.944 3.880 -2.873 1.00 . A A . 19 THR CB 1 1 7 7750 1 1 19 THR CG2 C 5.649 3.526 -2.158 1.00 . A A . 19 THR CG2 1 1 7 7751 1 1 19 THR H H 5.232 5.480 -5.008 1.00 . A A . 19 THR H 1 1 7 7752 1 1 19 THR HA H 6.173 5.868 -3.007 1.00 . A A . 19 THR HA 1 1 7 7753 1 1 19 THR HB H 7.723 3.978 -2.131 1.00 . A A . 19 THR HB 1 1 7 7754 1 1 19 THR HG1 H 7.672 3.198 -4.582 1.00 . A A . 19 THR HG1 1 1 7 7755 1 1 19 THR HG21 H 4.850 3.436 -2.878 1.00 . A A . 19 THR HG21 1 1 7 7756 1 1 19 THR HG22 H 5.408 4.302 -1.446 1.00 . A A . 19 THR HG22 1 1 7 7757 1 1 19 THR HG23 H 5.771 2.586 -1.637 1.00 . A A . 19 THR HG23 1 1 7 7758 1 1 19 THR N N 6.132 5.111 -4.921 1.00 . A A . 19 THR N 1 1 7 7759 1 1 19 THR O O 8.730 6.126 -4.792 1.00 . A A . 19 THR O 1 1 7 7760 1 1 19 THR OG1 O 7.298 2.821 -3.769 1.00 . A A . 19 THR OG1 1 1 7 7761 1 1 20 PRO C C 7.240 7.530 -0.942 1.00 . A A . 20 PRO C 1 1 7 7762 1 1 20 PRO CA C 8.097 6.302 -1.254 1.00 . A A . 20 PRO CA 1 1 7 7763 1 1 20 PRO CB C 9.297 6.240 -0.313 1.00 . A A . 20 PRO CB 1 1 7 7764 1 1 20 PRO CD C 10.038 7.059 -2.473 1.00 . A A . 20 PRO CD 1 1 7 7765 1 1 20 PRO CG C 10.396 6.981 -1.009 1.00 . A A . 20 PRO CG 1 1 7 7766 1 1 20 PRO HA H 7.509 5.397 -1.152 1.00 . A A . 20 PRO HA 1 1 7 7767 1 1 20 PRO HB2 H 9.042 6.709 0.627 1.00 . A A . 20 PRO HB2 1 1 7 7768 1 1 20 PRO HB3 H 9.566 5.208 -0.141 1.00 . A A . 20 PRO HB3 1 1 7 7769 1 1 20 PRO HD2 H 9.966 8.089 -2.788 1.00 . A A . 20 PRO HD2 1 1 7 7770 1 1 20 PRO HD3 H 10.775 6.535 -3.066 1.00 . A A . 20 PRO HD3 1 1 7 7771 1 1 20 PRO HG2 H 10.480 7.975 -0.598 1.00 . A A . 20 PRO HG2 1 1 7 7772 1 1 20 PRO HG3 H 11.326 6.448 -0.883 1.00 . A A . 20 PRO HG3 1 1 7 7773 1 1 20 PRO N N 8.730 6.397 -2.565 1.00 . A A . 20 PRO N 1 1 7 7774 1 1 20 PRO O O 7.746 8.654 -0.886 1.00 . A A . 20 PRO O 1 1 7 7775 1 1 21 LEU C C 4.993 8.606 1.091 1.00 . A A . 21 LEU C 1 1 7 7776 1 1 21 LEU CA C 5.069 8.444 -0.421 1.00 . A A . 21 LEU CA 1 1 7 7777 1 1 21 LEU CB C 3.664 8.263 -1.024 1.00 . A A . 21 LEU CB 1 1 7 7778 1 1 21 LEU CD1 C 1.336 7.354 -0.845 1.00 . A A . 21 LEU CD1 1 1 7 7779 1 1 21 LEU CD2 C 3.266 5.792 -0.689 1.00 . A A . 21 LEU CD2 1 1 7 7780 1 1 21 LEU CG C 2.771 7.197 -0.373 1.00 . A A . 21 LEU CG 1 1 7 7781 1 1 21 LEU H H 5.574 6.430 -0.825 1.00 . A A . 21 LEU H 1 1 7 7782 1 1 21 LEU HA H 5.512 9.340 -0.834 1.00 . A A . 21 LEU HA 1 1 7 7783 1 1 21 LEU HB2 H 3.150 9.211 -0.965 1.00 . A A . 21 LEU HB2 1 1 7 7784 1 1 21 LEU HB3 H 3.780 8.008 -2.067 1.00 . A A . 21 LEU HB3 1 1 7 7785 1 1 21 LEU HD11 H 1.293 7.224 -1.916 1.00 . A A . 21 LEU HD11 1 1 7 7786 1 1 21 LEU HD12 H 0.977 8.340 -0.587 1.00 . A A . 21 LEU HD12 1 1 7 7787 1 1 21 LEU HD13 H 0.716 6.610 -0.367 1.00 . A A . 21 LEU HD13 1 1 7 7788 1 1 21 LEU HD21 H 4.270 5.669 -0.311 1.00 . A A . 21 LEU HD21 1 1 7 7789 1 1 21 LEU HD22 H 3.264 5.643 -1.758 1.00 . A A . 21 LEU HD22 1 1 7 7790 1 1 21 LEU HD23 H 2.614 5.069 -0.224 1.00 . A A . 21 LEU HD23 1 1 7 7791 1 1 21 LEU HG H 2.789 7.327 0.700 1.00 . A A . 21 LEU HG 1 1 7 7792 1 1 21 LEU N N 5.946 7.332 -0.753 1.00 . A A . 21 LEU N 1 1 7 7793 1 1 21 LEU O O 4.872 7.624 1.824 1.00 . A A . 21 LEU O 1 1 7 7794 1 1 22 SER C C 3.667 10.128 3.524 1.00 . A A . 22 SER C 1 1 7 7795 1 1 22 SER CA C 5.093 10.113 2.979 1.00 . A A . 22 SER CA 1 1 7 7796 1 1 22 SER CB C 5.794 11.445 3.270 1.00 . A A . 22 SER CB 1 1 7 7797 1 1 22 SER H H 5.183 10.585 0.915 1.00 . A A . 22 SER H 1 1 7 7798 1 1 22 SER HA H 5.636 9.318 3.466 1.00 . A A . 22 SER HA 1 1 7 7799 1 1 22 SER HB2 H 5.280 12.239 2.753 1.00 . A A . 22 SER HB2 1 1 7 7800 1 1 22 SER HB3 H 5.774 11.635 4.334 1.00 . A A . 22 SER HB3 1 1 7 7801 1 1 22 SER HG H 7.183 11.154 1.907 1.00 . A A . 22 SER HG 1 1 7 7802 1 1 22 SER N N 5.101 9.838 1.553 1.00 . A A . 22 SER N 1 1 7 7803 1 1 22 SER O O 2.695 10.217 2.768 1.00 . A A . 22 SER O 1 1 7 7804 1 1 22 SER OG O 7.146 11.418 2.838 1.00 . A A . 22 SER OG 1 1 7 7805 1 1 23 GLU C C 1.426 11.223 5.315 1.00 . A A . 23 GLU C 1 1 7 7806 1 1 23 GLU CA C 2.273 9.965 5.519 1.00 . A A . 23 GLU CA 1 1 7 7807 1 1 23 GLU CB C 2.470 9.680 7.017 1.00 . A A . 23 GLU CB 1 1 7 7808 1 1 23 GLU CD C 4.123 11.548 7.536 1.00 . A A . 23 GLU CD 1 1 7 7809 1 1 23 GLU CG C 3.843 10.058 7.571 1.00 . A A . 23 GLU CG 1 1 7 7810 1 1 23 GLU H H 4.378 10.087 5.380 1.00 . A A . 23 GLU H 1 1 7 7811 1 1 23 GLU HA H 1.744 9.130 5.082 1.00 . A A . 23 GLU HA 1 1 7 7812 1 1 23 GLU HB2 H 1.726 10.232 7.573 1.00 . A A . 23 GLU HB2 1 1 7 7813 1 1 23 GLU HB3 H 2.319 8.623 7.190 1.00 . A A . 23 GLU HB3 1 1 7 7814 1 1 23 GLU HG2 H 3.903 9.727 8.596 1.00 . A A . 23 GLU HG2 1 1 7 7815 1 1 23 GLU HG3 H 4.599 9.552 6.989 1.00 . A A . 23 GLU HG3 1 1 7 7816 1 1 23 GLU N N 3.561 10.057 4.840 1.00 . A A . 23 GLU N 1 1 7 7817 1 1 23 GLU O O 0.273 11.141 4.893 1.00 . A A . 23 GLU O 1 1 7 7818 1 1 23 GLU OE1 O 4.608 12.041 6.496 1.00 . A A . 23 GLU OE1 1 1 7 7819 1 1 23 GLU OE2 O 3.869 12.232 8.547 1.00 . A A . 23 GLU OE2 1 1 7 7820 1 1 24 ASN C C 0.928 13.965 4.032 1.00 . A A . 24 ASN C 1 1 7 7821 1 1 24 ASN CA C 1.253 13.636 5.487 1.00 . A A . 24 ASN CA 1 1 7 7822 1 1 24 ASN CB C 2.040 14.782 6.126 1.00 . A A . 24 ASN CB 1 1 7 7823 1 1 24 ASN CG C 1.146 15.936 6.541 1.00 . A A . 24 ASN CG 1 1 7 7824 1 1 24 ASN H H 2.955 12.408 5.839 1.00 . A A . 24 ASN H 1 1 7 7825 1 1 24 ASN HA H 0.328 13.502 6.027 1.00 . A A . 24 ASN HA 1 1 7 7826 1 1 24 ASN HB2 H 2.553 14.415 7.002 1.00 . A A . 24 ASN HB2 1 1 7 7827 1 1 24 ASN HB3 H 2.767 15.151 5.417 1.00 . A A . 24 ASN HB3 1 1 7 7828 1 1 24 ASN HD21 H 0.928 15.133 8.347 1.00 . A A . 24 ASN HD21 1 1 7 7829 1 1 24 ASN HD22 H 0.084 16.623 8.078 1.00 . A A . 24 ASN HD22 1 1 7 7830 1 1 24 ASN N N 2.003 12.387 5.574 1.00 . A A . 24 ASN N 1 1 7 7831 1 1 24 ASN ND2 N 0.672 15.896 7.778 1.00 . A A . 24 ASN ND2 1 1 7 7832 1 1 24 ASN O O 0.065 14.795 3.740 1.00 . A A . 24 ASN O 1 1 7 7833 1 1 24 ASN OD1 O 0.883 16.854 5.763 1.00 . A A . 24 ASN OD1 1 1 7 7834 1 1 25 ASP C C 0.225 12.680 1.184 1.00 . A A . 25 ASP C 1 1 7 7835 1 1 25 ASP CA C 1.412 13.496 1.696 1.00 . A A . 25 ASP CA 1 1 7 7836 1 1 25 ASP CB C 2.684 13.132 0.932 1.00 . A A . 25 ASP CB 1 1 7 7837 1 1 25 ASP CG C 2.566 13.379 -0.560 1.00 . A A . 25 ASP CG 1 1 7 7838 1 1 25 ASP H H 2.247 12.603 3.419 1.00 . A A . 25 ASP H 1 1 7 7839 1 1 25 ASP HA H 1.201 14.546 1.547 1.00 . A A . 25 ASP HA 1 1 7 7840 1 1 25 ASP HB2 H 3.504 13.724 1.310 1.00 . A A . 25 ASP HB2 1 1 7 7841 1 1 25 ASP HB3 H 2.902 12.084 1.087 1.00 . A A . 25 ASP HB3 1 1 7 7842 1 1 25 ASP N N 1.605 13.280 3.122 1.00 . A A . 25 ASP N 1 1 7 7843 1 1 25 ASP O O -0.558 13.158 0.361 1.00 . A A . 25 ASP O 1 1 7 7844 1 1 25 ASP OD1 O 2.350 14.544 -0.958 1.00 . A A . 25 ASP OD1 1 1 7 7845 1 1 25 ASP OD2 O 2.708 12.415 -1.338 1.00 . A A . 25 ASP OD2 1 1 7 7846 1 1 26 ILE C C -2.312 11.054 2.068 1.00 . A A . 26 ILE C 1 1 7 7847 1 1 26 ILE CA C -1.052 10.610 1.319 1.00 . A A . 26 ILE CA 1 1 7 7848 1 1 26 ILE CB C -0.774 9.101 1.567 1.00 . A A . 26 ILE CB 1 1 7 7849 1 1 26 ILE CD1 C -1.766 6.761 1.337 1.00 . A A . 26 ILE CD1 1 1 7 7850 1 1 26 ILE CG1 C -1.996 8.250 1.190 1.00 . A A . 26 ILE CG1 1 1 7 7851 1 1 26 ILE CG2 C -0.373 8.843 3.010 1.00 . A A . 26 ILE CG2 1 1 7 7852 1 1 26 ILE H H 0.766 11.104 2.302 1.00 . A A . 26 ILE H 1 1 7 7853 1 1 26 ILE HA H -1.223 10.745 0.260 1.00 . A A . 26 ILE HA 1 1 7 7854 1 1 26 ILE HB H 0.057 8.811 0.940 1.00 . A A . 26 ILE HB 1 1 7 7855 1 1 26 ILE HD11 H -0.941 6.461 0.711 1.00 . A A . 26 ILE HD11 1 1 7 7856 1 1 26 ILE HD12 H -2.657 6.227 1.039 1.00 . A A . 26 ILE HD12 1 1 7 7857 1 1 26 ILE HD13 H -1.536 6.533 2.367 1.00 . A A . 26 ILE HD13 1 1 7 7858 1 1 26 ILE HG12 H -2.826 8.519 1.827 1.00 . A A . 26 ILE HG12 1 1 7 7859 1 1 26 ILE HG13 H -2.260 8.444 0.163 1.00 . A A . 26 ILE HG13 1 1 7 7860 1 1 26 ILE HG21 H -1.155 9.192 3.668 1.00 . A A . 26 ILE HG21 1 1 7 7861 1 1 26 ILE HG22 H 0.544 9.370 3.230 1.00 . A A . 26 ILE HG22 1 1 7 7862 1 1 26 ILE HG23 H -0.224 7.784 3.158 1.00 . A A . 26 ILE HG23 1 1 7 7863 1 1 26 ILE N N 0.087 11.451 1.684 1.00 . A A . 26 ILE N 1 1 7 7864 1 1 26 ILE O O -3.417 11.009 1.527 1.00 . A A . 26 ILE O 1 1 7 7865 1 1 27 GLY C C -3.411 11.439 5.426 1.00 . A A . 27 GLY C 1 1 7 7866 1 1 27 GLY CA C -3.258 12.051 4.051 1.00 . A A . 27 GLY CA 1 1 7 7867 1 1 27 GLY H H -1.252 11.452 3.723 1.00 . A A . 27 GLY H 1 1 7 7868 1 1 27 GLY HA2 H -3.107 13.113 4.162 1.00 . A A . 27 GLY HA2 1 1 7 7869 1 1 27 GLY HA3 H -4.167 11.884 3.491 1.00 . A A . 27 GLY HA3 1 1 7 7870 1 1 27 GLY N N -2.142 11.502 3.308 1.00 . A A . 27 GLY N 1 1 7 7871 1 1 27 GLY O O -3.871 12.098 6.358 1.00 . A A . 27 GLY O 1 1 7 7872 1 1 28 VAL C C -1.872 9.628 7.641 1.00 . A A . 28 VAL C 1 1 7 7873 1 1 28 VAL CA C -3.150 9.476 6.825 1.00 . A A . 28 VAL CA 1 1 7 7874 1 1 28 VAL CB C -3.447 7.976 6.606 1.00 . A A . 28 VAL CB 1 1 7 7875 1 1 28 VAL CG1 C -4.778 7.793 5.898 1.00 . A A . 28 VAL CG1 1 1 7 7876 1 1 28 VAL CG2 C -2.329 7.319 5.811 1.00 . A A . 28 VAL CG2 1 1 7 7877 1 1 28 VAL H H -2.649 9.716 4.785 1.00 . A A . 28 VAL H 1 1 7 7878 1 1 28 VAL HA H -3.973 9.910 7.375 1.00 . A A . 28 VAL HA 1 1 7 7879 1 1 28 VAL HB H -3.506 7.495 7.571 1.00 . A A . 28 VAL HB 1 1 7 7880 1 1 28 VAL HG11 H -4.733 8.260 4.924 1.00 . A A . 28 VAL HG11 1 1 7 7881 1 1 28 VAL HG12 H -5.562 8.251 6.481 1.00 . A A . 28 VAL HG12 1 1 7 7882 1 1 28 VAL HG13 H -4.982 6.738 5.783 1.00 . A A . 28 VAL HG13 1 1 7 7883 1 1 28 VAL HG21 H -2.227 7.816 4.858 1.00 . A A . 28 VAL HG21 1 1 7 7884 1 1 28 VAL HG22 H -2.565 6.277 5.651 1.00 . A A . 28 VAL HG22 1 1 7 7885 1 1 28 VAL HG23 H -1.402 7.401 6.360 1.00 . A A . 28 VAL HG23 1 1 7 7886 1 1 28 VAL N N -3.032 10.180 5.556 1.00 . A A . 28 VAL N 1 1 7 7887 1 1 28 VAL O O -0.800 9.822 7.079 1.00 . A A . 28 VAL O 1 1 7 7888 1 1 29 THR C C 0.082 8.435 9.638 1.00 . A A . 29 THR C 1 1 7 7889 1 1 29 THR CA C -0.805 9.655 9.810 1.00 . A A . 29 THR CA 1 1 7 7890 1 1 29 THR CB C -1.168 9.809 11.304 1.00 . A A . 29 THR CB 1 1 7 7891 1 1 29 THR CG2 C -1.860 8.560 11.826 1.00 . A A . 29 THR CG2 1 1 7 7892 1 1 29 THR H H -2.868 9.438 9.370 1.00 . A A . 29 THR H 1 1 7 7893 1 1 29 THR HA H -0.251 10.532 9.504 1.00 . A A . 29 THR HA 1 1 7 7894 1 1 29 THR HB H -1.831 10.639 11.406 1.00 . A A . 29 THR HB 1 1 7 7895 1 1 29 THR HG1 H -0.249 10.185 13.016 1.00 . A A . 29 THR HG1 1 1 7 7896 1 1 29 THR HG21 H -2.105 8.692 12.870 1.00 . A A . 29 THR HG21 1 1 7 7897 1 1 29 THR HG22 H -1.198 7.712 11.717 1.00 . A A . 29 THR HG22 1 1 7 7898 1 1 29 THR HG23 H -2.765 8.387 11.262 1.00 . A A . 29 THR HG23 1 1 7 7899 1 1 29 THR N N -1.981 9.554 8.961 1.00 . A A . 29 THR N 1 1 7 7900 1 1 29 THR O O -0.292 7.455 8.986 1.00 . A A . 29 THR O 1 1 7 7901 1 1 29 THR OG1 O 0.006 10.065 12.091 1.00 . A A . 29 THR OG1 1 1 7 7902 1 1 30 GLU C C 1.695 6.136 10.698 1.00 . A A . 30 GLU C 1 1 7 7903 1 1 30 GLU CA C 2.231 7.441 10.133 1.00 . A A . 30 GLU CA 1 1 7 7904 1 1 30 GLU CB C 3.529 7.818 10.846 1.00 . A A . 30 GLU CB 1 1 7 7905 1 1 30 GLU CD C 5.835 7.047 11.540 1.00 . A A . 30 GLU CD 1 1 7 7906 1 1 30 GLU CG C 4.597 6.747 10.724 1.00 . A A . 30 GLU CG 1 1 7 7907 1 1 30 GLU H H 1.417 9.268 10.845 1.00 . A A . 30 GLU H 1 1 7 7908 1 1 30 GLU HA H 2.435 7.307 9.081 1.00 . A A . 30 GLU HA 1 1 7 7909 1 1 30 GLU HB2 H 3.911 8.733 10.417 1.00 . A A . 30 GLU HB2 1 1 7 7910 1 1 30 GLU HB3 H 3.324 7.977 11.894 1.00 . A A . 30 GLU HB3 1 1 7 7911 1 1 30 GLU HG2 H 4.181 5.810 11.063 1.00 . A A . 30 GLU HG2 1 1 7 7912 1 1 30 GLU HG3 H 4.878 6.658 9.685 1.00 . A A . 30 GLU HG3 1 1 7 7913 1 1 30 GLU N N 1.240 8.495 10.261 1.00 . A A . 30 GLU N 1 1 7 7914 1 1 30 GLU O O 1.881 5.074 10.111 1.00 . A A . 30 GLU O 1 1 7 7915 1 1 30 GLU OE1 O 6.748 7.717 11.023 1.00 . A A . 30 GLU OE1 1 1 7 7916 1 1 30 GLU OE2 O 5.907 6.594 12.700 1.00 . A A . 30 GLU OE2 1 1 7 7917 1 1 31 ASP C C -0.530 4.322 11.641 1.00 . A A . 31 ASP C 1 1 7 7918 1 1 31 ASP CA C 0.479 5.058 12.511 1.00 . A A . 31 ASP CA 1 1 7 7919 1 1 31 ASP CB C -0.180 5.462 13.829 1.00 . A A . 31 ASP CB 1 1 7 7920 1 1 31 ASP CG C 0.766 6.198 14.750 1.00 . A A . 31 ASP CG 1 1 7 7921 1 1 31 ASP H H 0.864 7.117 12.221 1.00 . A A . 31 ASP H 1 1 7 7922 1 1 31 ASP HA H 1.304 4.394 12.721 1.00 . A A . 31 ASP HA 1 1 7 7923 1 1 31 ASP HB2 H -1.021 6.107 13.621 1.00 . A A . 31 ASP HB2 1 1 7 7924 1 1 31 ASP HB3 H -0.528 4.574 14.336 1.00 . A A . 31 ASP HB3 1 1 7 7925 1 1 31 ASP N N 1.010 6.231 11.828 1.00 . A A . 31 ASP N 1 1 7 7926 1 1 31 ASP O O -0.541 3.096 11.596 1.00 . A A . 31 ASP O 1 1 7 7927 1 1 31 ASP OD1 O 1.497 5.540 15.516 1.00 . A A . 31 ASP OD1 1 1 7 7928 1 1 31 ASP OD2 O 0.787 7.445 14.707 1.00 . A A . 31 ASP OD2 1 1 7 7929 1 1 32 GLN C C -1.753 3.927 8.813 1.00 . A A . 32 GLN C 1 1 7 7930 1 1 32 GLN CA C -2.386 4.487 10.078 1.00 . A A . 32 GLN CA 1 1 7 7931 1 1 32 GLN CB C -3.455 5.525 9.727 1.00 . A A . 32 GLN CB 1 1 7 7932 1 1 32 GLN CD C -5.007 4.855 11.598 1.00 . A A . 32 GLN CD 1 1 7 7933 1 1 32 GLN CG C -4.256 5.990 10.932 1.00 . A A . 32 GLN CG 1 1 7 7934 1 1 32 GLN H H -1.303 6.050 11.009 1.00 . A A . 32 GLN H 1 1 7 7935 1 1 32 GLN HA H -2.852 3.675 10.621 1.00 . A A . 32 GLN HA 1 1 7 7936 1 1 32 GLN HB2 H -2.977 6.386 9.283 1.00 . A A . 32 GLN HB2 1 1 7 7937 1 1 32 GLN HB3 H -4.140 5.095 9.012 1.00 . A A . 32 GLN HB3 1 1 7 7938 1 1 32 GLN HE21 H -4.748 5.687 13.382 1.00 . A A . 32 GLN HE21 1 1 7 7939 1 1 32 GLN HE22 H -5.619 4.186 13.364 1.00 . A A . 32 GLN HE22 1 1 7 7940 1 1 32 GLN HG2 H -3.581 6.428 11.653 1.00 . A A . 32 GLN HG2 1 1 7 7941 1 1 32 GLN HG3 H -4.969 6.734 10.609 1.00 . A A . 32 GLN HG3 1 1 7 7942 1 1 32 GLN N N -1.370 5.077 10.944 1.00 . A A . 32 GLN N 1 1 7 7943 1 1 32 GLN NE2 N -5.140 4.919 12.910 1.00 . A A . 32 GLN NE2 1 1 7 7944 1 1 32 GLN O O -2.132 2.856 8.337 1.00 . A A . 32 GLN O 1 1 7 7945 1 1 32 GLN OE1 O -5.443 3.913 10.936 1.00 . A A . 32 GLN OE1 1 1 7 7946 1 1 33 PHE C C 0.678 2.907 7.418 1.00 . A A . 33 PHE C 1 1 7 7947 1 1 33 PHE CA C -0.046 4.215 7.107 1.00 . A A . 33 PHE CA 1 1 7 7948 1 1 33 PHE CB C 0.950 5.304 6.694 1.00 . A A . 33 PHE CB 1 1 7 7949 1 1 33 PHE CD1 C 0.941 5.200 4.186 1.00 . A A . 33 PHE CD1 1 1 7 7950 1 1 33 PHE CD2 C 2.975 4.706 5.329 1.00 . A A . 33 PHE CD2 1 1 7 7951 1 1 33 PHE CE1 C 1.569 4.989 2.972 1.00 . A A . 33 PHE CE1 1 1 7 7952 1 1 33 PHE CE2 C 3.609 4.495 4.119 1.00 . A A . 33 PHE CE2 1 1 7 7953 1 1 33 PHE CG C 1.636 5.061 5.377 1.00 . A A . 33 PHE CG 1 1 7 7954 1 1 33 PHE CZ C 2.904 4.636 2.938 1.00 . A A . 33 PHE CZ 1 1 7 7955 1 1 33 PHE H H -0.554 5.519 8.690 1.00 . A A . 33 PHE H 1 1 7 7956 1 1 33 PHE HA H -0.749 4.050 6.305 1.00 . A A . 33 PHE HA 1 1 7 7957 1 1 33 PHE HB2 H 0.426 6.245 6.622 1.00 . A A . 33 PHE HB2 1 1 7 7958 1 1 33 PHE HB3 H 1.714 5.384 7.455 1.00 . A A . 33 PHE HB3 1 1 7 7959 1 1 33 PHE HD1 H -0.104 5.474 4.209 1.00 . A A . 33 PHE HD1 1 1 7 7960 1 1 33 PHE HD2 H 3.526 4.595 6.251 1.00 . A A . 33 PHE HD2 1 1 7 7961 1 1 33 PHE HE1 H 1.018 5.100 2.052 1.00 . A A . 33 PHE HE1 1 1 7 7962 1 1 33 PHE HE2 H 4.655 4.220 4.096 1.00 . A A . 33 PHE HE2 1 1 7 7963 1 1 33 PHE HZ H 3.397 4.473 1.990 1.00 . A A . 33 PHE HZ 1 1 7 7964 1 1 33 PHE N N -0.784 4.657 8.280 1.00 . A A . 33 PHE N 1 1 7 7965 1 1 33 PHE O O 0.569 1.929 6.680 1.00 . A A . 33 PHE O 1 1 7 7966 1 1 34 ASP C C 1.179 0.555 9.279 1.00 . A A . 34 ASP C 1 1 7 7967 1 1 34 ASP CA C 2.118 1.729 9.006 1.00 . A A . 34 ASP CA 1 1 7 7968 1 1 34 ASP CB C 2.902 2.087 10.273 1.00 . A A . 34 ASP CB 1 1 7 7969 1 1 34 ASP CG C 3.557 0.891 10.932 1.00 . A A . 34 ASP CG 1 1 7 7970 1 1 34 ASP H H 1.408 3.719 9.089 1.00 . A A . 34 ASP H 1 1 7 7971 1 1 34 ASP HA H 2.813 1.446 8.231 1.00 . A A . 34 ASP HA 1 1 7 7972 1 1 34 ASP HB2 H 3.676 2.794 10.017 1.00 . A A . 34 ASP HB2 1 1 7 7973 1 1 34 ASP HB3 H 2.229 2.543 10.985 1.00 . A A . 34 ASP HB3 1 1 7 7974 1 1 34 ASP N N 1.381 2.900 8.544 1.00 . A A . 34 ASP N 1 1 7 7975 1 1 34 ASP O O 1.439 -0.572 8.852 1.00 . A A . 34 ASP O 1 1 7 7976 1 1 34 ASP OD1 O 4.656 0.493 10.494 1.00 . A A . 34 ASP OD1 1 1 7 7977 1 1 34 ASP OD2 O 2.982 0.359 11.906 1.00 . A A . 34 ASP OD2 1 1 7 7978 1 1 35 ASP C C -1.403 -0.955 9.139 1.00 . A A . 35 ASP C 1 1 7 7979 1 1 35 ASP CA C -0.885 -0.197 10.359 1.00 . A A . 35 ASP CA 1 1 7 7980 1 1 35 ASP CB C -2.053 0.435 11.127 1.00 . A A . 35 ASP CB 1 1 7 7981 1 1 35 ASP CG C -3.059 -0.585 11.630 1.00 . A A . 35 ASP CG 1 1 7 7982 1 1 35 ASP H H -0.082 1.761 10.253 1.00 . A A . 35 ASP H 1 1 7 7983 1 1 35 ASP HA H -0.380 -0.895 11.008 1.00 . A A . 35 ASP HA 1 1 7 7984 1 1 35 ASP HB2 H -1.664 0.973 11.977 1.00 . A A . 35 ASP HB2 1 1 7 7985 1 1 35 ASP HB3 H -2.569 1.128 10.477 1.00 . A A . 35 ASP HB3 1 1 7 7986 1 1 35 ASP N N 0.082 0.833 9.978 1.00 . A A . 35 ASP N 1 1 7 7987 1 1 35 ASP O O -1.369 -2.186 9.103 1.00 . A A . 35 ASP O 1 1 7 7988 1 1 35 ASP OD1 O -2.637 -1.583 12.252 1.00 . A A . 35 ASP OD1 1 1 7 7989 1 1 35 ASP OD2 O -4.276 -0.382 11.428 1.00 . A A . 35 ASP OD2 1 1 7 7990 1 1 36 ALA C C -1.359 -1.558 6.112 1.00 . A A . 36 ALA C 1 1 7 7991 1 1 36 ALA CA C -2.418 -0.824 6.934 1.00 . A A . 36 ALA CA 1 1 7 7992 1 1 36 ALA CB C -3.110 0.234 6.091 1.00 . A A . 36 ALA CB 1 1 7 7993 1 1 36 ALA H H -1.800 0.762 8.194 1.00 . A A . 36 ALA H 1 1 7 7994 1 1 36 ALA HA H -3.165 -1.536 7.251 1.00 . A A . 36 ALA HA 1 1 7 7995 1 1 36 ALA HB1 H -3.562 -0.230 5.228 1.00 . A A . 36 ALA HB1 1 1 7 7996 1 1 36 ALA HB2 H -2.387 0.967 5.766 1.00 . A A . 36 ALA HB2 1 1 7 7997 1 1 36 ALA HB3 H -3.874 0.721 6.681 1.00 . A A . 36 ALA HB3 1 1 7 7998 1 1 36 ALA N N -1.850 -0.217 8.131 1.00 . A A . 36 ALA N 1 1 7 7999 1 1 36 ALA O O -1.583 -2.684 5.668 1.00 . A A . 36 ALA O 1 1 7 8000 1 1 37 VAL C C 1.346 -2.854 5.685 1.00 . A A . 37 VAL C 1 1 7 8001 1 1 37 VAL CA C 0.862 -1.523 5.101 1.00 . A A . 37 VAL CA 1 1 7 8002 1 1 37 VAL CB C 2.061 -0.562 4.928 1.00 . A A . 37 VAL CB 1 1 7 8003 1 1 37 VAL CG1 C 3.226 -1.260 4.234 1.00 . A A . 37 VAL CG1 1 1 7 8004 1 1 37 VAL CG2 C 1.645 0.665 4.130 1.00 . A A . 37 VAL CG2 1 1 7 8005 1 1 37 VAL H H -0.049 -0.055 6.342 1.00 . A A . 37 VAL H 1 1 7 8006 1 1 37 VAL HA H 0.445 -1.712 4.121 1.00 . A A . 37 VAL HA 1 1 7 8007 1 1 37 VAL HB H 2.387 -0.238 5.906 1.00 . A A . 37 VAL HB 1 1 7 8008 1 1 37 VAL HG11 H 2.925 -1.556 3.239 1.00 . A A . 37 VAL HG11 1 1 7 8009 1 1 37 VAL HG12 H 3.511 -2.135 4.800 1.00 . A A . 37 VAL HG12 1 1 7 8010 1 1 37 VAL HG13 H 4.065 -0.583 4.171 1.00 . A A . 37 VAL HG13 1 1 7 8011 1 1 37 VAL HG21 H 1.328 0.361 3.143 1.00 . A A . 37 VAL HG21 1 1 7 8012 1 1 37 VAL HG22 H 2.484 1.342 4.045 1.00 . A A . 37 VAL HG22 1 1 7 8013 1 1 37 VAL HG23 H 0.830 1.163 4.633 1.00 . A A . 37 VAL HG23 1 1 7 8014 1 1 37 VAL N N -0.199 -0.932 5.920 1.00 . A A . 37 VAL N 1 1 7 8015 1 1 37 VAL O O 1.483 -3.844 4.961 1.00 . A A . 37 VAL O 1 1 7 8016 1 1 38 ASN C C 0.992 -5.201 7.580 1.00 . A A . 38 ASN C 1 1 7 8017 1 1 38 ASN CA C 2.053 -4.110 7.646 1.00 . A A . 38 ASN CA 1 1 7 8018 1 1 38 ASN CB C 2.439 -3.856 9.108 1.00 . A A . 38 ASN CB 1 1 7 8019 1 1 38 ASN CG C 3.792 -3.184 9.252 1.00 . A A . 38 ASN CG 1 1 7 8020 1 1 38 ASN H H 1.440 -2.074 7.530 1.00 . A A . 38 ASN H 1 1 7 8021 1 1 38 ASN HA H 2.926 -4.451 7.110 1.00 . A A . 38 ASN HA 1 1 7 8022 1 1 38 ASN HB2 H 1.695 -3.219 9.563 1.00 . A A . 38 ASN HB2 1 1 7 8023 1 1 38 ASN HB3 H 2.469 -4.799 9.634 1.00 . A A . 38 ASN HB3 1 1 7 8024 1 1 38 ASN HD21 H 2.933 -1.395 9.284 1.00 . A A . 38 ASN HD21 1 1 7 8025 1 1 38 ASN HD22 H 4.657 -1.408 9.434 1.00 . A A . 38 ASN HD22 1 1 7 8026 1 1 38 ASN N N 1.585 -2.887 6.992 1.00 . A A . 38 ASN N 1 1 7 8027 1 1 38 ASN ND2 N 3.795 -1.867 9.327 1.00 . A A . 38 ASN ND2 1 1 7 8028 1 1 38 ASN O O 1.309 -6.384 7.426 1.00 . A A . 38 ASN O 1 1 7 8029 1 1 38 ASN OD1 O 4.824 -3.850 9.307 1.00 . A A . 38 ASN OD1 1 1 7 8030 1 1 39 PHE C C -1.505 -6.338 6.231 1.00 . A A . 39 PHE C 1 1 7 8031 1 1 39 PHE CA C -1.372 -5.742 7.631 1.00 . A A . 39 PHE CA 1 1 7 8032 1 1 39 PHE CB C -2.670 -5.047 8.039 1.00 . A A . 39 PHE CB 1 1 7 8033 1 1 39 PHE CD1 C -3.927 -6.727 9.408 1.00 . A A . 39 PHE CD1 1 1 7 8034 1 1 39 PHE CD2 C -4.784 -6.137 7.264 1.00 . A A . 39 PHE CD2 1 1 7 8035 1 1 39 PHE CE1 C -4.984 -7.595 9.597 1.00 . A A . 39 PHE CE1 1 1 7 8036 1 1 39 PHE CE2 C -5.842 -7.000 7.448 1.00 . A A . 39 PHE CE2 1 1 7 8037 1 1 39 PHE CG C -3.817 -5.990 8.239 1.00 . A A . 39 PHE CG 1 1 7 8038 1 1 39 PHE CZ C -5.942 -7.732 8.615 1.00 . A A . 39 PHE CZ 1 1 7 8039 1 1 39 PHE H H -0.457 -3.841 7.787 1.00 . A A . 39 PHE H 1 1 7 8040 1 1 39 PHE HA H -1.163 -6.537 8.331 1.00 . A A . 39 PHE HA 1 1 7 8041 1 1 39 PHE HB2 H -2.512 -4.515 8.965 1.00 . A A . 39 PHE HB2 1 1 7 8042 1 1 39 PHE HB3 H -2.950 -4.344 7.268 1.00 . A A . 39 PHE HB3 1 1 7 8043 1 1 39 PHE HD1 H -3.174 -6.619 10.174 1.00 . A A . 39 PHE HD1 1 1 7 8044 1 1 39 PHE HD2 H -4.704 -5.568 6.348 1.00 . A A . 39 PHE HD2 1 1 7 8045 1 1 39 PHE HE1 H -5.058 -8.166 10.510 1.00 . A A . 39 PHE HE1 1 1 7 8046 1 1 39 PHE HE2 H -6.594 -7.100 6.678 1.00 . A A . 39 PHE HE2 1 1 7 8047 1 1 39 PHE HZ H -6.771 -8.409 8.760 1.00 . A A . 39 PHE HZ 1 1 7 8048 1 1 39 PHE N N -0.266 -4.799 7.679 1.00 . A A . 39 PHE N 1 1 7 8049 1 1 39 PHE O O -1.682 -7.548 6.068 1.00 . A A . 39 PHE O 1 1 7 8050 1 1 40 LEU C C -0.339 -6.877 3.491 1.00 . A A . 40 LEU C 1 1 7 8051 1 1 40 LEU CA C -1.473 -5.920 3.834 1.00 . A A . 40 LEU CA 1 1 7 8052 1 1 40 LEU CB C -1.455 -4.714 2.898 1.00 . A A . 40 LEU CB 1 1 7 8053 1 1 40 LEU CD1 C -2.552 -2.623 2.072 1.00 . A A . 40 LEU CD1 1 1 7 8054 1 1 40 LEU CD2 C -3.924 -4.660 2.543 1.00 . A A . 40 LEU CD2 1 1 7 8055 1 1 40 LEU CG C -2.709 -3.846 2.959 1.00 . A A . 40 LEU CG 1 1 7 8056 1 1 40 LEU H H -1.251 -4.530 5.417 1.00 . A A . 40 LEU H 1 1 7 8057 1 1 40 LEU HA H -2.410 -6.441 3.711 1.00 . A A . 40 LEU HA 1 1 7 8058 1 1 40 LEU HB2 H -0.602 -4.099 3.149 1.00 . A A . 40 LEU HB2 1 1 7 8059 1 1 40 LEU HB3 H -1.339 -5.069 1.885 1.00 . A A . 40 LEU HB3 1 1 7 8060 1 1 40 LEU HD11 H -1.703 -2.041 2.405 1.00 . A A . 40 LEU HD11 1 1 7 8061 1 1 40 LEU HD12 H -3.446 -2.020 2.128 1.00 . A A . 40 LEU HD12 1 1 7 8062 1 1 40 LEU HD13 H -2.393 -2.938 1.050 1.00 . A A . 40 LEU HD13 1 1 7 8063 1 1 40 LEU HD21 H -4.824 -4.115 2.780 1.00 . A A . 40 LEU HD21 1 1 7 8064 1 1 40 LEU HD22 H -3.923 -5.600 3.072 1.00 . A A . 40 LEU HD22 1 1 7 8065 1 1 40 LEU HD23 H -3.883 -4.844 1.480 1.00 . A A . 40 LEU HD23 1 1 7 8066 1 1 40 LEU HG H -2.859 -3.509 3.975 1.00 . A A . 40 LEU HG 1 1 7 8067 1 1 40 LEU N N -1.389 -5.485 5.222 1.00 . A A . 40 LEU N 1 1 7 8068 1 1 40 LEU O O -0.517 -7.807 2.706 1.00 . A A . 40 LEU O 1 1 7 8069 1 1 41 LYS C C 1.669 -8.896 4.539 1.00 . A A . 41 LYS C 1 1 7 8070 1 1 41 LYS CA C 1.959 -7.539 3.895 1.00 . A A . 41 LYS CA 1 1 7 8071 1 1 41 LYS CB C 3.223 -6.900 4.495 1.00 . A A . 41 LYS CB 1 1 7 8072 1 1 41 LYS CD C 4.899 -8.798 4.422 1.00 . A A . 41 LYS CD 1 1 7 8073 1 1 41 LYS CE C 5.973 -8.742 5.500 1.00 . A A . 41 LYS CE 1 1 7 8074 1 1 41 LYS CG C 4.532 -7.415 3.904 1.00 . A A . 41 LYS CG 1 1 7 8075 1 1 41 LYS H H 0.917 -5.866 4.669 1.00 . A A . 41 LYS H 1 1 7 8076 1 1 41 LYS HA H 2.098 -7.675 2.833 1.00 . A A . 41 LYS HA 1 1 7 8077 1 1 41 LYS HB2 H 3.178 -5.834 4.334 1.00 . A A . 41 LYS HB2 1 1 7 8078 1 1 41 LYS HB3 H 3.235 -7.092 5.558 1.00 . A A . 41 LYS HB3 1 1 7 8079 1 1 41 LYS HD2 H 4.016 -9.260 4.835 1.00 . A A . 41 LYS HD2 1 1 7 8080 1 1 41 LYS HD3 H 5.263 -9.392 3.597 1.00 . A A . 41 LYS HD3 1 1 7 8081 1 1 41 LYS HE2 H 6.178 -9.748 5.834 1.00 . A A . 41 LYS HE2 1 1 7 8082 1 1 41 LYS HE3 H 6.871 -8.322 5.067 1.00 . A A . 41 LYS HE3 1 1 7 8083 1 1 41 LYS HG2 H 4.433 -7.464 2.831 1.00 . A A . 41 LYS HG2 1 1 7 8084 1 1 41 LYS HG3 H 5.322 -6.723 4.161 1.00 . A A . 41 LYS HG3 1 1 7 8085 1 1 41 LYS HZ1 H 5.483 -6.917 6.397 1.00 . A A . 41 LYS HZ1 1 1 7 8086 1 1 41 LYS HZ2 H 6.291 -7.994 7.425 1.00 . A A . 41 LYS HZ2 1 1 7 8087 1 1 41 LYS HZ3 H 4.656 -8.247 7.049 1.00 . A A . 41 LYS HZ3 1 1 7 8088 1 1 41 LYS N N 0.820 -6.653 4.090 1.00 . A A . 41 LYS N 1 1 7 8089 1 1 41 LYS NZ N 5.572 -7.919 6.672 1.00 . A A . 41 LYS NZ 1 1 7 8090 1 1 41 LYS O O 2.051 -9.943 4.017 1.00 . A A . 41 LYS O 1 1 7 8091 1 1 42 ARG C C -0.308 -10.983 5.619 1.00 . A A . 42 ARG C 1 1 7 8092 1 1 42 ARG CA C 0.639 -10.078 6.404 1.00 . A A . 42 ARG CA 1 1 7 8093 1 1 42 ARG CB C 0.030 -9.723 7.765 1.00 . A A . 42 ARG CB 1 1 7 8094 1 1 42 ARG CD C -0.755 -10.508 10.015 1.00 . A A . 42 ARG CD 1 1 7 8095 1 1 42 ARG CG C -0.256 -10.932 8.644 1.00 . A A . 42 ARG CG 1 1 7 8096 1 1 42 ARG CZ C -0.310 -11.875 12.020 1.00 . A A . 42 ARG CZ 1 1 7 8097 1 1 42 ARG H H 0.629 -8.003 5.992 1.00 . A A . 42 ARG H 1 1 7 8098 1 1 42 ARG HA H 1.564 -10.609 6.568 1.00 . A A . 42 ARG HA 1 1 7 8099 1 1 42 ARG HB2 H 0.713 -9.077 8.293 1.00 . A A . 42 ARG HB2 1 1 7 8100 1 1 42 ARG HB3 H -0.900 -9.195 7.605 1.00 . A A . 42 ARG HB3 1 1 7 8101 1 1 42 ARG HD2 H -0.013 -9.869 10.467 1.00 . A A . 42 ARG HD2 1 1 7 8102 1 1 42 ARG HD3 H -1.675 -9.955 9.891 1.00 . A A . 42 ARG HD3 1 1 7 8103 1 1 42 ARG HE H -1.746 -12.248 10.675 1.00 . A A . 42 ARG HE 1 1 7 8104 1 1 42 ARG HG2 H -1.007 -11.543 8.165 1.00 . A A . 42 ARG HG2 1 1 7 8105 1 1 42 ARG HG3 H 0.654 -11.501 8.762 1.00 . A A . 42 ARG HG3 1 1 7 8106 1 1 42 ARG HH11 H 1.041 -10.395 11.698 1.00 . A A . 42 ARG HH11 1 1 7 8107 1 1 42 ARG HH12 H 1.271 -11.307 13.165 1.00 . A A . 42 ARG HH12 1 1 7 8108 1 1 42 ARG HH21 H -1.441 -13.459 12.583 1.00 . A A . 42 ARG HH21 1 1 7 8109 1 1 42 ARG HH22 H -0.153 -13.040 13.672 1.00 . A A . 42 ARG HH22 1 1 7 8110 1 1 42 ARG N N 0.955 -8.866 5.658 1.00 . A A . 42 ARG N 1 1 7 8111 1 1 42 ARG NE N -1.000 -11.647 10.901 1.00 . A A . 42 ARG NE 1 1 7 8112 1 1 42 ARG NH1 N 0.751 -11.135 12.315 1.00 . A A . 42 ARG NH1 1 1 7 8113 1 1 42 ARG NH2 N -0.658 -12.876 12.819 1.00 . A A . 42 ARG NH2 1 1 7 8114 1 1 42 ARG O O -0.118 -12.197 5.582 1.00 . A A . 42 ARG O 1 1 7 8115 1 1 43 GLU C C -1.739 -11.480 2.815 1.00 . A A . 43 GLU C 1 1 7 8116 1 1 43 GLU CA C -2.276 -11.190 4.215 1.00 . A A . 43 GLU CA 1 1 7 8117 1 1 43 GLU CB C -3.640 -10.499 4.134 1.00 . A A . 43 GLU CB 1 1 7 8118 1 1 43 GLU CD C -5.828 -10.304 5.388 1.00 . A A . 43 GLU CD 1 1 7 8119 1 1 43 GLU CG C -4.314 -10.329 5.486 1.00 . A A . 43 GLU CG 1 1 7 8120 1 1 43 GLU H H -1.446 -9.427 5.066 1.00 . A A . 43 GLU H 1 1 7 8121 1 1 43 GLU HA H -2.400 -12.133 4.728 1.00 . A A . 43 GLU HA 1 1 7 8122 1 1 43 GLU HB2 H -3.511 -9.520 3.693 1.00 . A A . 43 GLU HB2 1 1 7 8123 1 1 43 GLU HB3 H -4.291 -11.085 3.501 1.00 . A A . 43 GLU HB3 1 1 7 8124 1 1 43 GLU HG2 H -4.025 -11.152 6.123 1.00 . A A . 43 GLU HG2 1 1 7 8125 1 1 43 GLU HG3 H -3.981 -9.400 5.925 1.00 . A A . 43 GLU HG3 1 1 7 8126 1 1 43 GLU N N -1.324 -10.400 4.992 1.00 . A A . 43 GLU N 1 1 7 8127 1 1 43 GLU O O -2.148 -12.447 2.172 1.00 . A A . 43 GLU O 1 1 7 8128 1 1 43 GLU OE1 O -6.407 -9.233 5.120 1.00 . A A . 43 GLU OE1 1 1 7 8129 1 1 43 GLU OE2 O -6.459 -11.362 5.597 1.00 . A A . 43 GLU OE2 1 1 7 8130 1 1 44 GLY C C -0.748 -10.082 -0.066 1.00 . A A . 44 GLY C 1 1 7 8131 1 1 44 GLY CA C -0.176 -10.902 1.072 1.00 . A A . 44 GLY CA 1 1 7 8132 1 1 44 GLY H H -0.585 -9.848 2.863 1.00 . A A . 44 GLY H 1 1 7 8133 1 1 44 GLY HA2 H 0.876 -10.673 1.167 1.00 . A A . 44 GLY HA2 1 1 7 8134 1 1 44 GLY HA3 H -0.284 -11.950 0.833 1.00 . A A . 44 GLY HA3 1 1 7 8135 1 1 44 GLY N N -0.824 -10.644 2.344 1.00 . A A . 44 GLY N 1 1 7 8136 1 1 44 GLY O O -0.912 -10.585 -1.180 1.00 . A A . 44 GLY O 1 1 7 8137 1 1 45 TYR C C -0.347 -7.207 -1.484 1.00 . A A . 45 TYR C 1 1 7 8138 1 1 45 TYR CA C -1.529 -7.912 -0.829 1.00 . A A . 45 TYR CA 1 1 7 8139 1 1 45 TYR CB C -2.502 -6.884 -0.248 1.00 . A A . 45 TYR CB 1 1 7 8140 1 1 45 TYR CD1 C -4.121 -8.001 1.343 1.00 . A A . 45 TYR CD1 1 1 7 8141 1 1 45 TYR CD2 C -4.891 -7.444 -0.843 1.00 . A A . 45 TYR CD2 1 1 7 8142 1 1 45 TYR CE1 C -5.364 -8.521 1.652 1.00 . A A . 45 TYR CE1 1 1 7 8143 1 1 45 TYR CE2 C -6.137 -7.960 -0.542 1.00 . A A . 45 TYR CE2 1 1 7 8144 1 1 45 TYR CG C -3.861 -7.455 0.091 1.00 . A A . 45 TYR CG 1 1 7 8145 1 1 45 TYR CZ C -6.368 -8.497 0.707 1.00 . A A . 45 TYR CZ 1 1 7 8146 1 1 45 TYR H H -0.972 -8.499 1.131 1.00 . A A . 45 TYR H 1 1 7 8147 1 1 45 TYR HA H -2.043 -8.499 -1.577 1.00 . A A . 45 TYR HA 1 1 7 8148 1 1 45 TYR HB2 H -2.082 -6.474 0.658 1.00 . A A . 45 TYR HB2 1 1 7 8149 1 1 45 TYR HB3 H -2.646 -6.089 -0.965 1.00 . A A . 45 TYR HB3 1 1 7 8150 1 1 45 TYR HD1 H -3.334 -8.017 2.084 1.00 . A A . 45 TYR HD1 1 1 7 8151 1 1 45 TYR HD2 H -4.709 -7.021 -1.821 1.00 . A A . 45 TYR HD2 1 1 7 8152 1 1 45 TYR HE1 H -5.546 -8.941 2.629 1.00 . A A . 45 TYR HE1 1 1 7 8153 1 1 45 TYR HE2 H -6.923 -7.941 -1.283 1.00 . A A . 45 TYR HE2 1 1 7 8154 1 1 45 TYR HH H -7.952 -9.494 0.244 1.00 . A A . 45 TYR HH 1 1 7 8155 1 1 45 TYR N N -1.060 -8.825 0.208 1.00 . A A . 45 TYR N 1 1 7 8156 1 1 45 TYR O O -0.384 -6.862 -2.666 1.00 . A A . 45 TYR O 1 1 7 8157 1 1 45 TYR OH O -7.608 -9.011 1.009 1.00 . A A . 45 TYR OH 1 1 7 8158 1 1 46 ILE C C 3.145 -7.063 -0.555 1.00 . A A . 46 ILE C 1 1 7 8159 1 1 46 ILE CA C 1.935 -6.406 -1.202 1.00 . A A . 46 ILE CA 1 1 7 8160 1 1 46 ILE CB C 1.984 -4.871 -0.986 1.00 . A A . 46 ILE CB 1 1 7 8161 1 1 46 ILE CD1 C 2.220 -4.717 1.559 1.00 . A A . 46 ILE CD1 1 1 7 8162 1 1 46 ILE CG1 C 1.348 -4.459 0.349 1.00 . A A . 46 ILE CG1 1 1 7 8163 1 1 46 ILE CG2 C 1.309 -4.149 -2.140 1.00 . A A . 46 ILE CG2 1 1 7 8164 1 1 46 ILE H H 0.657 -7.275 0.238 1.00 . A A . 46 ILE H 1 1 7 8165 1 1 46 ILE HA H 1.976 -6.593 -2.268 1.00 . A A . 46 ILE HA 1 1 7 8166 1 1 46 ILE HB H 3.024 -4.574 -0.980 1.00 . A A . 46 ILE HB 1 1 7 8167 1 1 46 ILE HD11 H 3.119 -4.124 1.489 1.00 . A A . 46 ILE HD11 1 1 7 8168 1 1 46 ILE HD12 H 2.482 -5.765 1.593 1.00 . A A . 46 ILE HD12 1 1 7 8169 1 1 46 ILE HD13 H 1.678 -4.452 2.455 1.00 . A A . 46 ILE HD13 1 1 7 8170 1 1 46 ILE HG12 H 1.129 -3.402 0.323 1.00 . A A . 46 ILE HG12 1 1 7 8171 1 1 46 ILE HG13 H 0.427 -5.007 0.481 1.00 . A A . 46 ILE HG13 1 1 7 8172 1 1 46 ILE HG21 H 0.278 -4.464 -2.209 1.00 . A A . 46 ILE HG21 1 1 7 8173 1 1 46 ILE HG22 H 1.821 -4.386 -3.062 1.00 . A A . 46 ILE HG22 1 1 7 8174 1 1 46 ILE HG23 H 1.350 -3.084 -1.971 1.00 . A A . 46 ILE HG23 1 1 7 8175 1 1 46 ILE N N 0.704 -7.003 -0.703 1.00 . A A . 46 ILE N 1 1 7 8176 1 1 46 ILE O O 3.060 -7.575 0.560 1.00 . A A . 46 ILE O 1 1 7 8177 1 1 47 ILE C C 6.663 -6.713 -1.056 1.00 . A A . 47 ILE C 1 1 7 8178 1 1 47 ILE CA C 5.498 -7.653 -0.782 1.00 . A A . 47 ILE CA 1 1 7 8179 1 1 47 ILE CB C 5.787 -9.020 -1.447 1.00 . A A . 47 ILE CB 1 1 7 8180 1 1 47 ILE CD1 C 6.126 -10.168 -3.703 1.00 . A A . 47 ILE CD1 1 1 7 8181 1 1 47 ILE CG1 C 5.768 -8.888 -2.977 1.00 . A A . 47 ILE CG1 1 1 7 8182 1 1 47 ILE CG2 C 4.784 -10.069 -0.979 1.00 . A A . 47 ILE CG2 1 1 7 8183 1 1 47 ILE H H 4.259 -6.634 -2.158 1.00 . A A . 47 ILE H 1 1 7 8184 1 1 47 ILE HA H 5.403 -7.799 0.284 1.00 . A A . 47 ILE HA 1 1 7 8185 1 1 47 ILE HB H 6.773 -9.342 -1.136 1.00 . A A . 47 ILE HB 1 1 7 8186 1 1 47 ILE HD11 H 5.443 -10.950 -3.408 1.00 . A A . 47 ILE HD11 1 1 7 8187 1 1 47 ILE HD12 H 7.135 -10.457 -3.448 1.00 . A A . 47 ILE HD12 1 1 7 8188 1 1 47 ILE HD13 H 6.054 -10.011 -4.768 1.00 . A A . 47 ILE HD13 1 1 7 8189 1 1 47 ILE HG12 H 4.779 -8.594 -3.293 1.00 . A A . 47 ILE HG12 1 1 7 8190 1 1 47 ILE HG13 H 6.476 -8.127 -3.273 1.00 . A A . 47 ILE HG13 1 1 7 8191 1 1 47 ILE HG21 H 4.825 -10.153 0.098 1.00 . A A . 47 ILE HG21 1 1 7 8192 1 1 47 ILE HG22 H 5.028 -11.024 -1.423 1.00 . A A . 47 ILE HG22 1 1 7 8193 1 1 47 ILE HG23 H 3.789 -9.776 -1.280 1.00 . A A . 47 ILE HG23 1 1 7 8194 1 1 47 ILE N N 4.260 -7.062 -1.270 1.00 . A A . 47 ILE N 1 1 7 8195 1 1 47 ILE O O 6.483 -5.647 -1.647 1.00 . A A . 47 ILE O 1 1 7 8196 1 1 48 GLY C C 9.100 -5.052 -0.025 1.00 . A A . 48 GLY C 1 1 7 8197 1 1 48 GLY CA C 9.034 -6.304 -0.878 1.00 . A A . 48 GLY CA 1 1 7 8198 1 1 48 GLY H H 7.925 -7.938 -0.107 1.00 . A A . 48 GLY H 1 1 7 8199 1 1 48 GLY HA2 H 9.909 -6.902 -0.676 1.00 . A A . 48 GLY HA2 1 1 7 8200 1 1 48 GLY HA3 H 9.039 -6.020 -1.920 1.00 . A A . 48 GLY HA3 1 1 7 8201 1 1 48 GLY N N 7.850 -7.102 -0.616 1.00 . A A . 48 GLY N 1 1 7 8202 1 1 48 GLY O O 9.858 -4.125 -0.321 1.00 . A A . 48 GLY O 1 1 7 8203 1 1 49 VAL C C 9.582 -3.872 2.760 1.00 . A A . 49 VAL C 1 1 7 8204 1 1 49 VAL CA C 8.307 -3.876 1.933 1.00 . A A . 49 VAL CA 1 1 7 8205 1 1 49 VAL CB C 7.075 -3.864 2.861 1.00 . A A . 49 VAL CB 1 1 7 8206 1 1 49 VAL CG1 C 7.122 -2.672 3.806 1.00 . A A . 49 VAL CG1 1 1 7 8207 1 1 49 VAL CG2 C 5.794 -3.839 2.039 1.00 . A A . 49 VAL CG2 1 1 7 8208 1 1 49 VAL H H 7.732 -5.787 1.237 1.00 . A A . 49 VAL H 1 1 7 8209 1 1 49 VAL HA H 8.282 -2.978 1.326 1.00 . A A . 49 VAL HA 1 1 7 8210 1 1 49 VAL HB H 7.082 -4.768 3.451 1.00 . A A . 49 VAL HB 1 1 7 8211 1 1 49 VAL HG11 H 7.114 -1.756 3.232 1.00 . A A . 49 VAL HG11 1 1 7 8212 1 1 49 VAL HG12 H 8.026 -2.717 4.396 1.00 . A A . 49 VAL HG12 1 1 7 8213 1 1 49 VAL HG13 H 6.264 -2.694 4.462 1.00 . A A . 49 VAL HG13 1 1 7 8214 1 1 49 VAL HG21 H 5.757 -4.711 1.401 1.00 . A A . 49 VAL HG21 1 1 7 8215 1 1 49 VAL HG22 H 5.774 -2.946 1.431 1.00 . A A . 49 VAL HG22 1 1 7 8216 1 1 49 VAL HG23 H 4.941 -3.843 2.702 1.00 . A A . 49 VAL HG23 1 1 7 8217 1 1 49 VAL N N 8.311 -5.018 1.040 1.00 . A A . 49 VAL N 1 1 7 8218 1 1 49 VAL O O 9.814 -4.760 3.578 1.00 . A A . 49 VAL O 1 1 7 8219 1 1 50 HIS C C 11.547 -2.202 4.580 1.00 . A A . 50 HIS C 1 1 7 8220 1 1 50 HIS CA C 11.704 -2.784 3.182 1.00 . A A . 50 HIS CA 1 1 7 8221 1 1 50 HIS CB C 12.680 -1.943 2.351 1.00 . A A . 50 HIS CB 1 1 7 8222 1 1 50 HIS CD2 C 14.548 -2.873 0.807 1.00 . A A . 50 HIS CD2 1 1 7 8223 1 1 50 HIS CE1 C 13.284 -3.814 -0.713 1.00 . A A . 50 HIS CE1 1 1 7 8224 1 1 50 HIS CG C 13.259 -2.669 1.171 1.00 . A A . 50 HIS CG 1 1 7 8225 1 1 50 HIS H H 10.156 -2.184 1.878 1.00 . A A . 50 HIS H 1 1 7 8226 1 1 50 HIS HA H 12.097 -3.784 3.270 1.00 . A A . 50 HIS HA 1 1 7 8227 1 1 50 HIS HB2 H 12.167 -1.069 1.981 1.00 . A A . 50 HIS HB2 1 1 7 8228 1 1 50 HIS HB3 H 13.501 -1.629 2.982 1.00 . A A . 50 HIS HB3 1 1 7 8229 1 1 50 HIS HD1 H 11.510 -3.336 0.182 1.00 . A A . 50 HIS HD1 1 1 7 8230 1 1 50 HIS HD2 H 15.426 -2.535 1.341 1.00 . A A . 50 HIS HD2 1 1 7 8231 1 1 50 HIS HE1 H 12.961 -4.346 -1.595 1.00 . A A . 50 HIS HE1 1 1 7 8232 1 1 50 HIS HE2 H 15.317 -4.030 -0.771 1.00 . A A . 50 HIS HE2 1 1 7 8233 1 1 50 HIS N N 10.417 -2.878 2.515 1.00 . A A . 50 HIS N 1 1 7 8234 1 1 50 HIS ND1 N 12.491 -3.277 0.195 1.00 . A A . 50 HIS ND1 1 1 7 8235 1 1 50 HIS NE2 N 14.534 -3.585 -0.367 1.00 . A A . 50 HIS NE2 1 1 7 8236 1 1 50 HIS O O 11.156 -1.043 4.745 1.00 . A A . 50 HIS O 1 1 7 8237 1 1 51 TYR C C 13.210 -2.385 7.452 1.00 . A A . 51 TYR C 1 1 7 8238 1 1 51 TYR CA C 11.787 -2.611 6.969 1.00 . A A . 51 TYR CA 1 1 7 8239 1 1 51 TYR CB C 11.124 -3.677 7.850 1.00 . A A . 51 TYR CB 1 1 7 8240 1 1 51 TYR CD1 C 8.624 -3.309 7.779 1.00 . A A . 51 TYR CD1 1 1 7 8241 1 1 51 TYR CD2 C 9.515 -5.227 6.679 1.00 . A A . 51 TYR CD2 1 1 7 8242 1 1 51 TYR CE1 C 7.349 -3.682 7.403 1.00 . A A . 51 TYR CE1 1 1 7 8243 1 1 51 TYR CE2 C 8.242 -5.605 6.298 1.00 . A A . 51 TYR CE2 1 1 7 8244 1 1 51 TYR CG C 9.729 -4.074 7.423 1.00 . A A . 51 TYR CG 1 1 7 8245 1 1 51 TYR CZ C 7.163 -4.829 6.664 1.00 . A A . 51 TYR CZ 1 1 7 8246 1 1 51 TYR H H 12.046 -3.966 5.370 1.00 . A A . 51 TYR H 1 1 7 8247 1 1 51 TYR HA H 11.232 -1.687 7.037 1.00 . A A . 51 TYR HA 1 1 7 8248 1 1 51 TYR HB2 H 11.734 -4.567 7.841 1.00 . A A . 51 TYR HB2 1 1 7 8249 1 1 51 TYR HB3 H 11.065 -3.303 8.863 1.00 . A A . 51 TYR HB3 1 1 7 8250 1 1 51 TYR HD1 H 8.771 -2.409 8.356 1.00 . A A . 51 TYR HD1 1 1 7 8251 1 1 51 TYR HD2 H 10.362 -5.833 6.393 1.00 . A A . 51 TYR HD2 1 1 7 8252 1 1 51 TYR HE1 H 6.503 -3.075 7.687 1.00 . A A . 51 TYR HE1 1 1 7 8253 1 1 51 TYR HE2 H 8.096 -6.503 5.717 1.00 . A A . 51 TYR HE2 1 1 7 8254 1 1 51 TYR HH H 5.412 -4.427 5.983 1.00 . A A . 51 TYR HH 1 1 7 8255 1 1 51 TYR N N 11.815 -3.035 5.577 1.00 . A A . 51 TYR N 1 1 7 8256 1 1 51 TYR O O 14.122 -3.113 7.056 1.00 . A A . 51 TYR O 1 1 7 8257 1 1 51 TYR OH O 5.892 -5.203 6.287 1.00 . A A . 51 TYR OH 1 1 7 8258 1 1 52 SER C C 14.619 -0.989 10.376 1.00 . A A . 52 SER C 1 1 7 8259 1 1 52 SER CA C 14.714 -1.129 8.865 1.00 . A A . 52 SER CA 1 1 7 8260 1 1 52 SER CB C 15.343 0.122 8.260 1.00 . A A . 52 SER CB 1 1 7 8261 1 1 52 SER H H 12.657 -0.788 8.523 1.00 . A A . 52 SER H 1 1 7 8262 1 1 52 SER HA H 15.339 -1.980 8.637 1.00 . A A . 52 SER HA 1 1 7 8263 1 1 52 SER HB2 H 14.691 0.966 8.428 1.00 . A A . 52 SER HB2 1 1 7 8264 1 1 52 SER HB3 H 16.298 0.306 8.732 1.00 . A A . 52 SER HB3 1 1 7 8265 1 1 52 SER HG H 16.490 0.078 6.665 1.00 . A A . 52 SER HG 1 1 7 8266 1 1 52 SER N N 13.406 -1.379 8.290 1.00 . A A . 52 SER N 1 1 7 8267 1 1 52 SER O O 14.332 0.094 10.890 1.00 . A A . 52 SER O 1 1 7 8268 1 1 52 SER OG O 15.545 -0.028 6.864 1.00 . A A . 52 SER OG 1 1 7 8269 1 1 53 ASP C C 13.538 -1.802 13.167 1.00 . A A . 53 ASP C 1 1 7 8270 1 1 53 ASP CA C 14.872 -2.166 12.527 1.00 . A A . 53 ASP CA 1 1 7 8271 1 1 53 ASP CB C 15.980 -1.256 13.076 1.00 . A A . 53 ASP CB 1 1 7 8272 1 1 53 ASP CG C 17.364 -1.686 12.630 1.00 . A A . 53 ASP CG 1 1 7 8273 1 1 53 ASP H H 14.946 -2.948 10.565 1.00 . A A . 53 ASP H 1 1 7 8274 1 1 53 ASP HA H 15.107 -3.185 12.799 1.00 . A A . 53 ASP HA 1 1 7 8275 1 1 53 ASP HB2 H 15.811 -0.246 12.733 1.00 . A A . 53 ASP HB2 1 1 7 8276 1 1 53 ASP HB3 H 15.948 -1.274 14.156 1.00 . A A . 53 ASP HB3 1 1 7 8277 1 1 53 ASP N N 14.822 -2.113 11.065 1.00 . A A . 53 ASP N 1 1 7 8278 1 1 53 ASP O O 12.802 -2.670 13.631 1.00 . A A . 53 ASP O 1 1 7 8279 1 1 53 ASP OD1 O 17.868 -2.709 13.142 1.00 . A A . 53 ASP OD1 1 1 7 8280 1 1 53 ASP OD2 O 17.949 -1.013 11.759 1.00 . A A . 53 ASP OD2 1 1 7 8281 1 1 54 ASP C C 10.878 0.207 12.948 1.00 . A A . 54 ASP C 1 1 7 8282 1 1 54 ASP CA C 12.058 -0.025 13.888 1.00 . A A . 54 ASP CA 1 1 7 8283 1 1 54 ASP CB C 12.406 1.272 14.622 1.00 . A A . 54 ASP CB 1 1 7 8284 1 1 54 ASP CG C 11.200 1.915 15.272 1.00 . A A . 54 ASP CG 1 1 7 8285 1 1 54 ASP H H 13.800 0.115 12.696 1.00 . A A . 54 ASP H 1 1 7 8286 1 1 54 ASP HA H 11.777 -0.770 14.616 1.00 . A A . 54 ASP HA 1 1 7 8287 1 1 54 ASP HB2 H 13.132 1.059 15.391 1.00 . A A . 54 ASP HB2 1 1 7 8288 1 1 54 ASP HB3 H 12.830 1.972 13.917 1.00 . A A . 54 ASP HB3 1 1 7 8289 1 1 54 ASP N N 13.227 -0.519 13.183 1.00 . A A . 54 ASP N 1 1 7 8290 1 1 54 ASP O O 9.749 -0.176 13.254 1.00 . A A . 54 ASP O 1 1 7 8291 1 1 54 ASP OD1 O 10.568 1.269 16.135 1.00 . A A . 54 ASP OD1 1 1 7 8292 1 1 54 ASP OD2 O 10.883 3.077 14.928 1.00 . A A . 54 ASP OD2 1 1 7 8293 1 1 55 ARG C C 10.376 0.939 9.469 1.00 . A A . 55 ARG C 1 1 7 8294 1 1 55 ARG CA C 10.069 1.273 10.928 1.00 . A A . 55 ARG CA 1 1 7 8295 1 1 55 ARG CB C 9.923 2.790 11.089 1.00 . A A . 55 ARG CB 1 1 7 8296 1 1 55 ARG CD C 7.764 2.930 12.377 1.00 . A A . 55 ARG CD 1 1 7 8297 1 1 55 ARG CG C 8.490 3.300 11.094 1.00 . A A . 55 ARG CG 1 1 7 8298 1 1 55 ARG CZ C 5.459 3.428 13.134 1.00 . A A . 55 ARG CZ 1 1 7 8299 1 1 55 ARG H H 12.074 0.936 11.522 1.00 . A A . 55 ARG H 1 1 7 8300 1 1 55 ARG HA H 9.151 0.791 11.222 1.00 . A A . 55 ARG HA 1 1 7 8301 1 1 55 ARG HB2 H 10.383 3.081 12.022 1.00 . A A . 55 ARG HB2 1 1 7 8302 1 1 55 ARG HB3 H 10.449 3.276 10.279 1.00 . A A . 55 ARG HB3 1 1 7 8303 1 1 55 ARG HD2 H 7.399 1.918 12.290 1.00 . A A . 55 ARG HD2 1 1 7 8304 1 1 55 ARG HD3 H 8.459 2.992 13.202 1.00 . A A . 55 ARG HD3 1 1 7 8305 1 1 55 ARG HE H 6.766 4.783 12.450 1.00 . A A . 55 ARG HE 1 1 7 8306 1 1 55 ARG HG2 H 8.501 4.376 10.997 1.00 . A A . 55 ARG HG2 1 1 7 8307 1 1 55 ARG HG3 H 7.963 2.867 10.256 1.00 . A A . 55 ARG HG3 1 1 7 8308 1 1 55 ARG HH11 H 5.957 1.463 13.248 1.00 . A A . 55 ARG HH11 1 1 7 8309 1 1 55 ARG HH12 H 4.344 1.860 13.764 1.00 . A A . 55 ARG HH12 1 1 7 8310 1 1 55 ARG HH21 H 4.677 5.303 13.165 1.00 . A A . 55 ARG HH21 1 1 7 8311 1 1 55 ARG HH22 H 3.619 4.040 13.733 1.00 . A A . 55 ARG HH22 1 1 7 8312 1 1 55 ARG N N 11.141 0.810 11.800 1.00 . A A . 55 ARG N 1 1 7 8313 1 1 55 ARG NE N 6.633 3.823 12.642 1.00 . A A . 55 ARG NE 1 1 7 8314 1 1 55 ARG NH1 N 5.238 2.150 13.408 1.00 . A A . 55 ARG NH1 1 1 7 8315 1 1 55 ARG NH2 N 4.507 4.326 13.365 1.00 . A A . 55 ARG NH2 1 1 7 8316 1 1 55 ARG O O 11.543 0.875 9.074 1.00 . A A . 55 ARG O 1 1 7 8317 1 1 56 PRO C C 9.804 1.910 6.570 1.00 . A A . 56 PRO C 1 1 7 8318 1 1 56 PRO CA C 9.484 0.559 7.206 1.00 . A A . 56 PRO CA 1 1 7 8319 1 1 56 PRO CB C 8.113 0.058 6.740 1.00 . A A . 56 PRO CB 1 1 7 8320 1 1 56 PRO CD C 7.939 0.473 9.091 1.00 . A A . 56 PRO CD 1 1 7 8321 1 1 56 PRO CG C 7.161 0.485 7.804 1.00 . A A . 56 PRO CG 1 1 7 8322 1 1 56 PRO HA H 10.249 -0.158 6.946 1.00 . A A . 56 PRO HA 1 1 7 8323 1 1 56 PRO HB2 H 7.870 0.509 5.788 1.00 . A A . 56 PRO HB2 1 1 7 8324 1 1 56 PRO HB3 H 8.136 -1.017 6.640 1.00 . A A . 56 PRO HB3 1 1 7 8325 1 1 56 PRO HD2 H 7.610 1.271 9.740 1.00 . A A . 56 PRO HD2 1 1 7 8326 1 1 56 PRO HD3 H 7.830 -0.483 9.584 1.00 . A A . 56 PRO HD3 1 1 7 8327 1 1 56 PRO HG2 H 6.796 1.481 7.597 1.00 . A A . 56 PRO HG2 1 1 7 8328 1 1 56 PRO HG3 H 6.337 -0.211 7.858 1.00 . A A . 56 PRO HG3 1 1 7 8329 1 1 56 PRO N N 9.334 0.684 8.658 1.00 . A A . 56 PRO N 1 1 7 8330 1 1 56 PRO O O 9.299 2.944 7.010 1.00 . A A . 56 PRO O 1 1 7 8331 1 1 57 HIS C C 10.345 3.389 3.582 1.00 . A A . 57 HIS C 1 1 7 8332 1 1 57 HIS CA C 11.044 3.166 4.916 1.00 . A A . 57 HIS CA 1 1 7 8333 1 1 57 HIS CB C 12.559 3.222 4.713 1.00 . A A . 57 HIS CB 1 1 7 8334 1 1 57 HIS CD2 C 14.387 2.863 6.508 1.00 . A A . 57 HIS CD2 1 1 7 8335 1 1 57 HIS CE1 C 13.916 4.566 7.798 1.00 . A A . 57 HIS CE1 1 1 7 8336 1 1 57 HIS CG C 13.334 3.507 5.960 1.00 . A A . 57 HIS CG 1 1 7 8337 1 1 57 HIS H H 11.007 1.060 5.215 1.00 . A A . 57 HIS H 1 1 7 8338 1 1 57 HIS HA H 10.759 3.963 5.582 1.00 . A A . 57 HIS HA 1 1 7 8339 1 1 57 HIS HB2 H 12.895 2.272 4.330 1.00 . A A . 57 HIS HB2 1 1 7 8340 1 1 57 HIS HB3 H 12.790 3.994 3.994 1.00 . A A . 57 HIS HB3 1 1 7 8341 1 1 57 HIS HD1 H 12.337 5.229 6.670 1.00 . A A . 57 HIS HD1 1 1 7 8342 1 1 57 HIS HD2 H 14.869 1.979 6.116 1.00 . A A . 57 HIS HD2 1 1 7 8343 1 1 57 HIS HE1 H 13.943 5.284 8.604 1.00 . A A . 57 HIS HE1 1 1 7 8344 1 1 57 HIS HE2 H 15.577 3.416 8.145 1.00 . A A . 57 HIS HE2 1 1 7 8345 1 1 57 HIS N N 10.644 1.912 5.547 1.00 . A A . 57 HIS N 1 1 7 8346 1 1 57 HIS ND1 N 13.061 4.569 6.794 1.00 . A A . 57 HIS ND1 1 1 7 8347 1 1 57 HIS NE2 N 14.732 3.541 7.649 1.00 . A A . 57 HIS NE2 1 1 7 8348 1 1 57 HIS O O 9.870 4.491 3.308 1.00 . A A . 57 HIS O 1 1 7 8349 1 1 58 LEU C C 10.753 3.238 0.523 1.00 . A A . 58 LEU C 1 1 7 8350 1 1 58 LEU CA C 9.792 2.425 1.388 1.00 . A A . 58 LEU CA 1 1 7 8351 1 1 58 LEU CB C 8.372 3.006 1.328 1.00 . A A . 58 LEU CB 1 1 7 8352 1 1 58 LEU CD1 C 5.925 2.800 1.820 1.00 . A A . 58 LEU CD1 1 1 7 8353 1 1 58 LEU CD2 C 7.254 0.759 1.245 1.00 . A A . 58 LEU CD2 1 1 7 8354 1 1 58 LEU CG C 7.279 2.118 1.931 1.00 . A A . 58 LEU CG 1 1 7 8355 1 1 58 LEU H H 10.589 1.469 3.105 1.00 . A A . 58 LEU H 1 1 7 8356 1 1 58 LEU HA H 9.760 1.424 0.992 1.00 . A A . 58 LEU HA 1 1 7 8357 1 1 58 LEU HB2 H 8.369 3.952 1.852 1.00 . A A . 58 LEU HB2 1 1 7 8358 1 1 58 LEU HB3 H 8.124 3.187 0.292 1.00 . A A . 58 LEU HB3 1 1 7 8359 1 1 58 LEU HD11 H 5.165 2.165 2.250 1.00 . A A . 58 LEU HD11 1 1 7 8360 1 1 58 LEU HD12 H 5.698 2.980 0.780 1.00 . A A . 58 LEU HD12 1 1 7 8361 1 1 58 LEU HD13 H 5.952 3.740 2.352 1.00 . A A . 58 LEU HD13 1 1 7 8362 1 1 58 LEU HD21 H 6.470 0.153 1.675 1.00 . A A . 58 LEU HD21 1 1 7 8363 1 1 58 LEU HD22 H 8.205 0.268 1.385 1.00 . A A . 58 LEU HD22 1 1 7 8364 1 1 58 LEU HD23 H 7.070 0.891 0.190 1.00 . A A . 58 LEU HD23 1 1 7 8365 1 1 58 LEU HG H 7.488 1.959 2.979 1.00 . A A . 58 LEU HG 1 1 7 8366 1 1 58 LEU N N 10.287 2.335 2.767 1.00 . A A . 58 LEU N 1 1 7 8367 1 1 58 LEU O O 11.391 4.186 0.987 1.00 . A A . 58 LEU O 1 1 7 8368 1 1 59 TYR C C 11.175 3.592 -3.022 1.00 . A A . 59 TYR C 1 1 7 8369 1 1 59 TYR CA C 11.801 3.489 -1.647 1.00 . A A . 59 TYR CA 1 1 7 8370 1 1 59 TYR CB C 13.119 2.707 -1.728 1.00 . A A . 59 TYR CB 1 1 7 8371 1 1 59 TYR CD1 C 14.629 3.802 -0.034 1.00 . A A . 59 TYR CD1 1 1 7 8372 1 1 59 TYR CD2 C 13.876 1.586 0.405 1.00 . A A . 59 TYR CD2 1 1 7 8373 1 1 59 TYR CE1 C 15.326 3.806 1.154 1.00 . A A . 59 TYR CE1 1 1 7 8374 1 1 59 TYR CE2 C 14.571 1.583 1.601 1.00 . A A . 59 TYR CE2 1 1 7 8375 1 1 59 TYR CG C 13.894 2.694 -0.431 1.00 . A A . 59 TYR CG 1 1 7 8376 1 1 59 TYR CZ C 15.294 2.697 1.969 1.00 . A A . 59 TYR CZ 1 1 7 8377 1 1 59 TYR H H 10.324 2.104 -1.056 1.00 . A A . 59 TYR H 1 1 7 8378 1 1 59 TYR HA H 12.001 4.483 -1.276 1.00 . A A . 59 TYR HA 1 1 7 8379 1 1 59 TYR HB2 H 12.906 1.683 -1.997 1.00 . A A . 59 TYR HB2 1 1 7 8380 1 1 59 TYR HB3 H 13.746 3.150 -2.486 1.00 . A A . 59 TYR HB3 1 1 7 8381 1 1 59 TYR HD1 H 14.653 4.672 -0.673 1.00 . A A . 59 TYR HD1 1 1 7 8382 1 1 59 TYR HD2 H 13.307 0.715 0.111 1.00 . A A . 59 TYR HD2 1 1 7 8383 1 1 59 TYR HE1 H 15.894 4.678 1.444 1.00 . A A . 59 TYR HE1 1 1 7 8384 1 1 59 TYR HE2 H 14.544 0.713 2.239 1.00 . A A . 59 TYR HE2 1 1 7 8385 1 1 59 TYR HH H 16.522 1.909 3.225 1.00 . A A . 59 TYR HH 1 1 7 8386 1 1 59 TYR N N 10.878 2.842 -0.730 1.00 . A A . 59 TYR N 1 1 7 8387 1 1 59 TYR O O 10.112 3.027 -3.261 1.00 . A A . 59 TYR O 1 1 7 8388 1 1 59 TYR OH O 15.985 2.708 3.161 1.00 . A A . 59 TYR OH 1 1 7 8389 1 1 60 LYS C C 11.534 3.165 -6.088 1.00 . A A . 60 LYS C 1 1 7 8390 1 1 60 LYS CA C 11.348 4.456 -5.295 1.00 . A A . 60 LYS CA 1 1 7 8391 1 1 60 LYS CB C 12.063 5.624 -5.984 1.00 . A A . 60 LYS CB 1 1 7 8392 1 1 60 LYS CD C 12.568 8.101 -5.944 1.00 . A A . 60 LYS CD 1 1 7 8393 1 1 60 LYS CE C 12.607 9.341 -5.064 1.00 . A A . 60 LYS CE 1 1 7 8394 1 1 60 LYS CG C 12.014 6.913 -5.177 1.00 . A A . 60 LYS CG 1 1 7 8395 1 1 60 LYS H H 12.710 4.695 -3.682 1.00 . A A . 60 LYS H 1 1 7 8396 1 1 60 LYS HA H 10.292 4.676 -5.235 1.00 . A A . 60 LYS HA 1 1 7 8397 1 1 60 LYS HB2 H 13.099 5.359 -6.138 1.00 . A A . 60 LYS HB2 1 1 7 8398 1 1 60 LYS HB3 H 11.596 5.803 -6.941 1.00 . A A . 60 LYS HB3 1 1 7 8399 1 1 60 LYS HD2 H 13.570 7.872 -6.274 1.00 . A A . 60 LYS HD2 1 1 7 8400 1 1 60 LYS HD3 H 11.937 8.297 -6.799 1.00 . A A . 60 LYS HD3 1 1 7 8401 1 1 60 LYS HE2 H 11.621 9.507 -4.657 1.00 . A A . 60 LYS HE2 1 1 7 8402 1 1 60 LYS HE3 H 13.302 9.168 -4.257 1.00 . A A . 60 LYS HE3 1 1 7 8403 1 1 60 LYS HG2 H 10.988 7.120 -4.912 1.00 . A A . 60 LYS HG2 1 1 7 8404 1 1 60 LYS HG3 H 12.597 6.778 -4.276 1.00 . A A . 60 LYS HG3 1 1 7 8405 1 1 60 LYS HZ1 H 12.326 10.775 -6.554 1.00 . A A . 60 LYS HZ1 1 1 7 8406 1 1 60 LYS HZ2 H 13.954 10.394 -6.264 1.00 . A A . 60 LYS HZ2 1 1 7 8407 1 1 60 LYS HZ3 H 13.103 11.365 -5.166 1.00 . A A . 60 LYS HZ3 1 1 7 8408 1 1 60 LYS N N 11.849 4.286 -3.931 1.00 . A A . 60 LYS N 1 1 7 8409 1 1 60 LYS NZ N 13.027 10.552 -5.814 1.00 . A A . 60 LYS NZ 1 1 7 8410 1 1 60 LYS O O 11.225 3.091 -7.277 1.00 . A A . 60 LYS O 1 1 7 8411 1 1 61 LEU C C 12.021 -0.164 -4.788 1.00 . A A . 61 LEU C 1 1 7 8412 1 1 61 LEU CA C 12.202 0.821 -5.940 1.00 . A A . 61 LEU CA 1 1 7 8413 1 1 61 LEU CB C 13.583 0.656 -6.582 1.00 . A A . 61 LEU CB 1 1 7 8414 1 1 61 LEU CD1 C 15.017 -0.174 -8.455 1.00 . A A . 61 LEU CD1 1 1 7 8415 1 1 61 LEU CD2 C 13.029 -1.503 -7.755 1.00 . A A . 61 LEU CD2 1 1 7 8416 1 1 61 LEU CG C 13.603 -0.105 -7.910 1.00 . A A . 61 LEU CG 1 1 7 8417 1 1 61 LEU H H 12.366 2.335 -4.492 1.00 . A A . 61 LEU H 1 1 7 8418 1 1 61 LEU HA H 11.431 0.662 -6.679 1.00 . A A . 61 LEU HA 1 1 7 8419 1 1 61 LEU HB2 H 13.995 1.640 -6.751 1.00 . A A . 61 LEU HB2 1 1 7 8420 1 1 61 LEU HB3 H 14.219 0.132 -5.884 1.00 . A A . 61 LEU HB3 1 1 7 8421 1 1 61 LEU HD11 H 15.658 -0.654 -7.731 1.00 . A A . 61 LEU HD11 1 1 7 8422 1 1 61 LEU HD12 H 15.377 0.826 -8.650 1.00 . A A . 61 LEU HD12 1 1 7 8423 1 1 61 LEU HD13 H 15.022 -0.743 -9.373 1.00 . A A . 61 LEU HD13 1 1 7 8424 1 1 61 LEU HD21 H 12.001 -1.437 -7.432 1.00 . A A . 61 LEU HD21 1 1 7 8425 1 1 61 LEU HD22 H 13.602 -2.048 -7.021 1.00 . A A . 61 LEU HD22 1 1 7 8426 1 1 61 LEU HD23 H 13.076 -2.018 -8.704 1.00 . A A . 61 LEU HD23 1 1 7 8427 1 1 61 LEU HG H 12.996 0.427 -8.627 1.00 . A A . 61 LEU HG 1 1 7 8428 1 1 61 LEU N N 12.060 2.162 -5.404 1.00 . A A . 61 LEU N 1 1 7 8429 1 1 61 LEU O O 12.741 -1.155 -4.663 1.00 . A A . 61 LEU O 1 1 7 8430 1 1 62 GLY C C 9.871 -1.778 -2.856 1.00 . A A . 62 GLY C 1 1 7 8431 1 1 62 GLY CA C 10.853 -0.628 -2.724 1.00 . A A . 62 GLY CA 1 1 7 8432 1 1 62 GLY H H 10.429 0.870 -4.158 1.00 . A A . 62 GLY H 1 1 7 8433 1 1 62 GLY HA2 H 11.808 -1.027 -2.418 1.00 . A A . 62 GLY HA2 1 1 7 8434 1 1 62 GLY HA3 H 10.498 0.041 -1.955 1.00 . A A . 62 GLY HA3 1 1 7 8435 1 1 62 GLY N N 11.040 0.130 -3.943 1.00 . A A . 62 GLY N 1 1 7 8436 1 1 62 GLY O O 10.278 -2.905 -3.120 1.00 . A A . 62 GLY O 1 1 7 8437 1 1 63 PRO C C 7.043 -3.043 -3.951 1.00 . A A . 63 PRO C 1 1 7 8438 1 1 63 PRO CA C 7.548 -2.565 -2.590 1.00 . A A . 63 PRO CA 1 1 7 8439 1 1 63 PRO CB C 6.430 -1.873 -1.815 1.00 . A A . 63 PRO CB 1 1 7 8440 1 1 63 PRO CD C 7.980 -0.171 -2.517 1.00 . A A . 63 PRO CD 1 1 7 8441 1 1 63 PRO CG C 6.525 -0.440 -2.222 1.00 . A A . 63 PRO CG 1 1 7 8442 1 1 63 PRO HA H 7.898 -3.416 -2.026 1.00 . A A . 63 PRO HA 1 1 7 8443 1 1 63 PRO HB2 H 5.476 -2.302 -2.089 1.00 . A A . 63 PRO HB2 1 1 7 8444 1 1 63 PRO HB3 H 6.595 -1.992 -0.754 1.00 . A A . 63 PRO HB3 1 1 7 8445 1 1 63 PRO HD2 H 8.080 0.396 -3.431 1.00 . A A . 63 PRO HD2 1 1 7 8446 1 1 63 PRO HD3 H 8.437 0.358 -1.694 1.00 . A A . 63 PRO HD3 1 1 7 8447 1 1 63 PRO HG2 H 5.927 -0.271 -3.105 1.00 . A A . 63 PRO HG2 1 1 7 8448 1 1 63 PRO HG3 H 6.184 0.193 -1.414 1.00 . A A . 63 PRO HG3 1 1 7 8449 1 1 63 PRO N N 8.569 -1.516 -2.667 1.00 . A A . 63 PRO N 1 1 7 8450 1 1 63 PRO O O 7.172 -2.354 -4.962 1.00 . A A . 63 PRO O 1 1 7 8451 1 1 64 GLU C C 4.455 -5.307 -4.816 1.00 . A A . 64 GLU C 1 1 7 8452 1 1 64 GLU CA C 5.866 -4.823 -5.141 1.00 . A A . 64 GLU CA 1 1 7 8453 1 1 64 GLU CB C 6.712 -5.996 -5.652 1.00 . A A . 64 GLU CB 1 1 7 8454 1 1 64 GLU CD C 8.944 -6.792 -6.527 1.00 . A A . 64 GLU CD 1 1 7 8455 1 1 64 GLU CG C 8.134 -5.614 -6.024 1.00 . A A . 64 GLU CG 1 1 7 8456 1 1 64 GLU H H 6.442 -4.751 -3.110 1.00 . A A . 64 GLU H 1 1 7 8457 1 1 64 GLU HA H 5.815 -4.060 -5.903 1.00 . A A . 64 GLU HA 1 1 7 8458 1 1 64 GLU HB2 H 6.757 -6.756 -4.885 1.00 . A A . 64 GLU HB2 1 1 7 8459 1 1 64 GLU HB3 H 6.235 -6.412 -6.527 1.00 . A A . 64 GLU HB3 1 1 7 8460 1 1 64 GLU HG2 H 8.099 -4.865 -6.801 1.00 . A A . 64 GLU HG2 1 1 7 8461 1 1 64 GLU HG3 H 8.622 -5.204 -5.152 1.00 . A A . 64 GLU HG3 1 1 7 8462 1 1 64 GLU N N 6.468 -4.240 -3.951 1.00 . A A . 64 GLU N 1 1 7 8463 1 1 64 GLU O O 4.214 -5.855 -3.742 1.00 . A A . 64 GLU O 1 1 7 8464 1 1 64 GLU OE1 O 8.825 -7.129 -7.725 1.00 . A A . 64 GLU OE1 1 1 7 8465 1 1 64 GLU OE2 O 9.704 -7.383 -5.728 1.00 . A A . 64 GLU OE2 1 1 7 8466 1 1 65 LEU C C 1.910 -6.920 -6.047 1.00 . A A . 65 LEU C 1 1 7 8467 1 1 65 LEU CA C 2.141 -5.513 -5.517 1.00 . A A . 65 LEU CA 1 1 7 8468 1 1 65 LEU CB C 1.154 -4.549 -6.192 1.00 . A A . 65 LEU CB 1 1 7 8469 1 1 65 LEU CD1 C 2.211 -2.279 -5.863 1.00 . A A . 65 LEU CD1 1 1 7 8470 1 1 65 LEU CD2 C -0.280 -2.504 -6.000 1.00 . A A . 65 LEU CD2 1 1 7 8471 1 1 65 LEU CG C 1.015 -3.165 -5.548 1.00 . A A . 65 LEU CG 1 1 7 8472 1 1 65 LEU H H 3.767 -4.670 -6.578 1.00 . A A . 65 LEU H 1 1 7 8473 1 1 65 LEU HA H 1.960 -5.511 -4.453 1.00 . A A . 65 LEU HA 1 1 7 8474 1 1 65 LEU HB2 H 1.467 -4.410 -7.216 1.00 . A A . 65 LEU HB2 1 1 7 8475 1 1 65 LEU HB3 H 0.179 -5.014 -6.196 1.00 . A A . 65 LEU HB3 1 1 7 8476 1 1 65 LEU HD11 H 3.113 -2.749 -5.500 1.00 . A A . 65 LEU HD11 1 1 7 8477 1 1 65 LEU HD12 H 2.087 -1.321 -5.382 1.00 . A A . 65 LEU HD12 1 1 7 8478 1 1 65 LEU HD13 H 2.284 -2.137 -6.932 1.00 . A A . 65 LEU HD13 1 1 7 8479 1 1 65 LEU HD21 H -1.120 -3.096 -5.669 1.00 . A A . 65 LEU HD21 1 1 7 8480 1 1 65 LEU HD22 H -0.290 -2.436 -7.078 1.00 . A A . 65 LEU HD22 1 1 7 8481 1 1 65 LEU HD23 H -0.347 -1.514 -5.575 1.00 . A A . 65 LEU HD23 1 1 7 8482 1 1 65 LEU HG H 0.967 -3.282 -4.475 1.00 . A A . 65 LEU HG 1 1 7 8483 1 1 65 LEU N N 3.523 -5.100 -5.734 1.00 . A A . 65 LEU N 1 1 7 8484 1 1 65 LEU O O 2.420 -7.286 -7.106 1.00 . A A . 65 LEU O 1 1 7 8485 1 1 66 THR C C -0.496 -8.958 -6.586 1.00 . A A . 66 THR C 1 1 7 8486 1 1 66 THR CA C 0.778 -9.037 -5.756 1.00 . A A . 66 THR CA 1 1 7 8487 1 1 66 THR CB C 0.561 -9.994 -4.565 1.00 . A A . 66 THR CB 1 1 7 8488 1 1 66 THR CG2 C 1.817 -10.091 -3.710 1.00 . A A . 66 THR CG2 1 1 7 8489 1 1 66 THR H H 0.806 -7.383 -4.445 1.00 . A A . 66 THR H 1 1 7 8490 1 1 66 THR HA H 1.579 -9.422 -6.371 1.00 . A A . 66 THR HA 1 1 7 8491 1 1 66 THR HB H 0.331 -10.976 -4.951 1.00 . A A . 66 THR HB 1 1 7 8492 1 1 66 THR HG1 H -0.542 -10.025 -2.924 1.00 . A A . 66 THR HG1 1 1 7 8493 1 1 66 THR HG21 H 2.046 -9.120 -3.293 1.00 . A A . 66 THR HG21 1 1 7 8494 1 1 66 THR HG22 H 2.643 -10.425 -4.319 1.00 . A A . 66 THR HG22 1 1 7 8495 1 1 66 THR HG23 H 1.652 -10.797 -2.908 1.00 . A A . 66 THR HG23 1 1 7 8496 1 1 66 THR N N 1.143 -7.707 -5.309 1.00 . A A . 66 THR N 1 1 7 8497 1 1 66 THR O O -1.141 -7.904 -6.640 1.00 . A A . 66 THR O 1 1 7 8498 1 1 66 THR OG1 O -0.534 -9.538 -3.758 1.00 . A A . 66 THR OG1 1 1 7 8499 1 1 67 GLU C C -3.301 -9.916 -7.111 1.00 . A A . 67 GLU C 1 1 7 8500 1 1 67 GLU CA C -2.095 -10.084 -8.018 1.00 . A A . 67 GLU CA 1 1 7 8501 1 1 67 GLU CB C -2.230 -11.380 -8.817 1.00 . A A . 67 GLU CB 1 1 7 8502 1 1 67 GLU CD C 0.139 -12.140 -9.229 1.00 . A A . 67 GLU CD 1 1 7 8503 1 1 67 GLU CG C -1.134 -11.594 -9.844 1.00 . A A . 67 GLU CG 1 1 7 8504 1 1 67 GLU H H -0.303 -10.862 -7.187 1.00 . A A . 67 GLU H 1 1 7 8505 1 1 67 GLU HA H -2.060 -9.250 -8.705 1.00 . A A . 67 GLU HA 1 1 7 8506 1 1 67 GLU HB2 H -2.212 -12.213 -8.130 1.00 . A A . 67 GLU HB2 1 1 7 8507 1 1 67 GLU HB3 H -3.180 -11.372 -9.332 1.00 . A A . 67 GLU HB3 1 1 7 8508 1 1 67 GLU HG2 H -1.489 -12.288 -10.588 1.00 . A A . 67 GLU HG2 1 1 7 8509 1 1 67 GLU HG3 H -0.912 -10.648 -10.315 1.00 . A A . 67 GLU HG3 1 1 7 8510 1 1 67 GLU N N -0.868 -10.058 -7.233 1.00 . A A . 67 GLU N 1 1 7 8511 1 1 67 GLU O O -4.351 -9.461 -7.548 1.00 . A A . 67 GLU O 1 1 7 8512 1 1 67 GLU OE1 O 0.155 -13.331 -8.851 1.00 . A A . 67 GLU OE1 1 1 7 8513 1 1 67 GLU OE2 O 1.123 -11.385 -9.108 1.00 . A A . 67 GLU OE2 1 1 7 8514 1 1 68 LYS C C -4.550 -8.608 -4.763 1.00 . A A . 68 LYS C 1 1 7 8515 1 1 68 LYS CA C -4.184 -10.089 -4.853 1.00 . A A . 68 LYS CA 1 1 7 8516 1 1 68 LYS CB C -3.720 -10.596 -3.485 1.00 . A A . 68 LYS CB 1 1 7 8517 1 1 68 LYS CD C -6.084 -10.956 -2.679 1.00 . A A . 68 LYS CD 1 1 7 8518 1 1 68 LYS CE C -7.005 -11.861 -1.873 1.00 . A A . 68 LYS CE 1 1 7 8519 1 1 68 LYS CG C -4.694 -11.555 -2.812 1.00 . A A . 68 LYS CG 1 1 7 8520 1 1 68 LYS H H -2.281 -10.667 -5.568 1.00 . A A . 68 LYS H 1 1 7 8521 1 1 68 LYS HA H -5.053 -10.650 -5.169 1.00 . A A . 68 LYS HA 1 1 7 8522 1 1 68 LYS HB2 H -2.776 -11.105 -3.606 1.00 . A A . 68 LYS HB2 1 1 7 8523 1 1 68 LYS HB3 H -3.577 -9.748 -2.831 1.00 . A A . 68 LYS HB3 1 1 7 8524 1 1 68 LYS HD2 H -6.010 -10.001 -2.183 1.00 . A A . 68 LYS HD2 1 1 7 8525 1 1 68 LYS HD3 H -6.501 -10.821 -3.668 1.00 . A A . 68 LYS HD3 1 1 7 8526 1 1 68 LYS HE2 H -6.612 -11.946 -0.871 1.00 . A A . 68 LYS HE2 1 1 7 8527 1 1 68 LYS HE3 H -7.987 -11.410 -1.835 1.00 . A A . 68 LYS HE3 1 1 7 8528 1 1 68 LYS HG2 H -4.759 -12.456 -3.401 1.00 . A A . 68 LYS HG2 1 1 7 8529 1 1 68 LYS HG3 H -4.321 -11.794 -1.826 1.00 . A A . 68 LYS HG3 1 1 7 8530 1 1 68 LYS HZ1 H -7.852 -13.768 -1.960 1.00 . A A . 68 LYS HZ1 1 1 7 8531 1 1 68 LYS HZ2 H -6.209 -13.729 -2.374 1.00 . A A . 68 LYS HZ2 1 1 7 8532 1 1 68 LYS HZ3 H -7.372 -13.166 -3.471 1.00 . A A . 68 LYS HZ3 1 1 7 8533 1 1 68 LYS N N -3.135 -10.273 -5.843 1.00 . A A . 68 LYS N 1 1 7 8534 1 1 68 LYS NZ N -7.119 -13.222 -2.461 1.00 . A A . 68 LYS NZ 1 1 7 8535 1 1 68 LYS O O -5.721 -8.234 -4.849 1.00 . A A . 68 LYS O 1 1 7 8536 1 1 69 GLY C C -4.124 -5.753 -5.882 1.00 . A A . 69 GLY C 1 1 7 8537 1 1 69 GLY CA C -3.738 -6.340 -4.540 1.00 . A A . 69 GLY CA 1 1 7 8538 1 1 69 GLY H H -2.616 -8.135 -4.556 1.00 . A A . 69 GLY H 1 1 7 8539 1 1 69 GLY HA2 H -4.525 -6.137 -3.828 1.00 . A A . 69 GLY HA2 1 1 7 8540 1 1 69 GLY HA3 H -2.828 -5.867 -4.200 1.00 . A A . 69 GLY HA3 1 1 7 8541 1 1 69 GLY N N -3.528 -7.772 -4.612 1.00 . A A . 69 GLY N 1 1 7 8542 1 1 69 GLY O O -5.019 -4.914 -5.965 1.00 . A A . 69 GLY O 1 1 7 8543 1 1 70 GLU C C -5.133 -6.015 -8.712 1.00 . A A . 70 GLU C 1 1 7 8544 1 1 70 GLU CA C -3.698 -5.712 -8.285 1.00 . A A . 70 GLU CA 1 1 7 8545 1 1 70 GLU CB C -2.688 -6.344 -9.254 1.00 . A A . 70 GLU CB 1 1 7 8546 1 1 70 GLU CD C -3.696 -5.887 -11.545 1.00 . A A . 70 GLU CD 1 1 7 8547 1 1 70 GLU CG C -2.548 -5.621 -10.591 1.00 . A A . 70 GLU CG 1 1 7 8548 1 1 70 GLU H H -2.761 -6.894 -6.798 1.00 . A A . 70 GLU H 1 1 7 8549 1 1 70 GLU HA H -3.556 -4.643 -8.276 1.00 . A A . 70 GLU HA 1 1 7 8550 1 1 70 GLU HB2 H -1.717 -6.358 -8.780 1.00 . A A . 70 GLU HB2 1 1 7 8551 1 1 70 GLU HB3 H -2.991 -7.362 -9.452 1.00 . A A . 70 GLU HB3 1 1 7 8552 1 1 70 GLU HG2 H -2.501 -4.562 -10.405 1.00 . A A . 70 GLU HG2 1 1 7 8553 1 1 70 GLU HG3 H -1.631 -5.940 -11.062 1.00 . A A . 70 GLU HG3 1 1 7 8554 1 1 70 GLU N N -3.452 -6.207 -6.934 1.00 . A A . 70 GLU N 1 1 7 8555 1 1 70 GLU O O -5.826 -5.152 -9.252 1.00 . A A . 70 GLU O 1 1 7 8556 1 1 70 GLU OE1 O -4.095 -7.060 -11.688 1.00 . A A . 70 GLU OE1 1 1 7 8557 1 1 70 GLU OE2 O -4.199 -4.926 -12.171 1.00 . A A . 70 GLU OE2 1 1 7 8558 1 1 71 ASN C C -7.965 -6.963 -7.874 1.00 . A A . 71 ASN C 1 1 7 8559 1 1 71 ASN CA C -6.945 -7.632 -8.793 1.00 . A A . 71 ASN CA 1 1 7 8560 1 1 71 ASN CB C -7.127 -9.155 -8.743 1.00 . A A . 71 ASN CB 1 1 7 8561 1 1 71 ASN CG C -6.601 -9.879 -9.978 1.00 . A A . 71 ASN CG 1 1 7 8562 1 1 71 ASN H H -4.998 -7.881 -7.987 1.00 . A A . 71 ASN H 1 1 7 8563 1 1 71 ASN HA H -7.127 -7.296 -9.804 1.00 . A A . 71 ASN HA 1 1 7 8564 1 1 71 ASN HB2 H -6.602 -9.541 -7.882 1.00 . A A . 71 ASN HB2 1 1 7 8565 1 1 71 ASN HB3 H -8.179 -9.379 -8.643 1.00 . A A . 71 ASN HB3 1 1 7 8566 1 1 71 ASN HD21 H -4.985 -8.718 -10.066 1.00 . A A . 71 ASN HD21 1 1 7 8567 1 1 71 ASN HD22 H -5.108 -9.929 -11.288 1.00 . A A . 71 ASN HD22 1 1 7 8568 1 1 71 ASN N N -5.588 -7.234 -8.440 1.00 . A A . 71 ASN N 1 1 7 8569 1 1 71 ASN ND2 N -5.451 -9.466 -10.496 1.00 . A A . 71 ASN ND2 1 1 7 8570 1 1 71 ASN O O -9.142 -6.872 -8.205 1.00 . A A . 71 ASN O 1 1 7 8571 1 1 71 ASN OD1 O -7.218 -10.838 -10.448 1.00 . A A . 71 ASN OD1 1 1 7 8572 1 1 72 TYR C C -8.637 -4.368 -6.278 1.00 . A A . 72 TYR C 1 1 7 8573 1 1 72 TYR CA C -8.385 -5.795 -5.787 1.00 . A A . 72 TYR CA 1 1 7 8574 1 1 72 TYR CB C -7.755 -5.781 -4.391 1.00 . A A . 72 TYR CB 1 1 7 8575 1 1 72 TYR CD1 C -9.806 -5.885 -2.927 1.00 . A A . 72 TYR CD1 1 1 7 8576 1 1 72 TYR CD2 C -8.337 -4.025 -2.671 1.00 . A A . 72 TYR CD2 1 1 7 8577 1 1 72 TYR CE1 C -10.626 -5.377 -1.937 1.00 . A A . 72 TYR CE1 1 1 7 8578 1 1 72 TYR CE2 C -9.151 -3.512 -1.681 1.00 . A A . 72 TYR CE2 1 1 7 8579 1 1 72 TYR CG C -8.650 -5.218 -3.312 1.00 . A A . 72 TYR CG 1 1 7 8580 1 1 72 TYR CZ C -10.295 -4.190 -1.316 1.00 . A A . 72 TYR CZ 1 1 7 8581 1 1 72 TYR H H -6.573 -6.654 -6.469 1.00 . A A . 72 TYR H 1 1 7 8582 1 1 72 TYR HA H -9.327 -6.322 -5.745 1.00 . A A . 72 TYR HA 1 1 7 8583 1 1 72 TYR HB2 H -7.499 -6.792 -4.112 1.00 . A A . 72 TYR HB2 1 1 7 8584 1 1 72 TYR HB3 H -6.854 -5.185 -4.420 1.00 . A A . 72 TYR HB3 1 1 7 8585 1 1 72 TYR HD1 H -10.061 -6.814 -3.414 1.00 . A A . 72 TYR HD1 1 1 7 8586 1 1 72 TYR HD2 H -7.440 -3.495 -2.959 1.00 . A A . 72 TYR HD2 1 1 7 8587 1 1 72 TYR HE1 H -11.520 -5.912 -1.652 1.00 . A A . 72 TYR HE1 1 1 7 8588 1 1 72 TYR HE2 H -8.890 -2.582 -1.197 1.00 . A A . 72 TYR HE2 1 1 7 8589 1 1 72 TYR HH H -11.408 -4.393 0.244 1.00 . A A . 72 TYR HH 1 1 7 8590 1 1 72 TYR N N -7.514 -6.504 -6.715 1.00 . A A . 72 TYR N 1 1 7 8591 1 1 72 TYR O O -9.694 -3.785 -6.023 1.00 . A A . 72 TYR O 1 1 7 8592 1 1 72 TYR OH O -11.111 -3.679 -0.329 1.00 . A A . 72 TYR OH 1 1 7 8593 1 1 73 LEU C C -8.797 -2.332 -8.627 1.00 . A A . 73 LEU C 1 1 7 8594 1 1 73 LEU CA C -7.758 -2.456 -7.512 1.00 . A A . 73 LEU CA 1 1 7 8595 1 1 73 LEU CB C -6.395 -1.992 -8.041 1.00 . A A . 73 LEU CB 1 1 7 8596 1 1 73 LEU CD1 C -3.933 -1.661 -7.700 1.00 . A A . 73 LEU CD1 1 1 7 8597 1 1 73 LEU CD2 C -5.528 -1.002 -5.898 1.00 . A A . 73 LEU CD2 1 1 7 8598 1 1 73 LEU CG C -5.251 -1.992 -7.021 1.00 . A A . 73 LEU CG 1 1 7 8599 1 1 73 LEU H H -6.868 -4.356 -7.203 1.00 . A A . 73 LEU H 1 1 7 8600 1 1 73 LEU HA H -8.051 -1.817 -6.692 1.00 . A A . 73 LEU HA 1 1 7 8601 1 1 73 LEU HB2 H -6.115 -2.637 -8.861 1.00 . A A . 73 LEU HB2 1 1 7 8602 1 1 73 LEU HB3 H -6.505 -0.986 -8.421 1.00 . A A . 73 LEU HB3 1 1 7 8603 1 1 73 LEU HD11 H -3.137 -1.688 -6.969 1.00 . A A . 73 LEU HD11 1 1 7 8604 1 1 73 LEU HD12 H -3.988 -0.675 -8.135 1.00 . A A . 73 LEU HD12 1 1 7 8605 1 1 73 LEU HD13 H -3.733 -2.388 -8.475 1.00 . A A . 73 LEU HD13 1 1 7 8606 1 1 73 LEU HD21 H -6.418 -1.299 -5.366 1.00 . A A . 73 LEU HD21 1 1 7 8607 1 1 73 LEU HD22 H -5.669 -0.015 -6.316 1.00 . A A . 73 LEU HD22 1 1 7 8608 1 1 73 LEU HD23 H -4.689 -0.987 -5.218 1.00 . A A . 73 LEU HD23 1 1 7 8609 1 1 73 LEU HG H -5.166 -2.978 -6.587 1.00 . A A . 73 LEU HG 1 1 7 8610 1 1 73 LEU N N -7.671 -3.824 -7.006 1.00 . A A . 73 LEU N 1 1 7 8611 1 1 73 LEU O O -9.317 -1.244 -8.870 1.00 . A A . 73 LEU O 1 1 7 8612 1 1 74 LYS C C -11.285 -2.708 -10.221 1.00 . A A . 74 LYS C 1 1 7 8613 1 1 74 LYS CA C -9.971 -3.455 -10.467 1.00 . A A . 74 LYS CA 1 1 7 8614 1 1 74 LYS CB C -10.301 -4.888 -10.897 1.00 . A A . 74 LYS CB 1 1 7 8615 1 1 74 LYS CD C -8.206 -5.415 -12.221 1.00 . A A . 74 LYS CD 1 1 7 8616 1 1 74 LYS CE C -7.209 -6.524 -12.518 1.00 . A A . 74 LYS CE 1 1 7 8617 1 1 74 LYS CG C -9.101 -5.808 -11.060 1.00 . A A . 74 LYS CG 1 1 7 8618 1 1 74 LYS H H -8.735 -4.303 -8.964 1.00 . A A . 74 LYS H 1 1 7 8619 1 1 74 LYS HA H -9.439 -2.965 -11.267 1.00 . A A . 74 LYS HA 1 1 7 8620 1 1 74 LYS HB2 H -10.955 -5.326 -10.159 1.00 . A A . 74 LYS HB2 1 1 7 8621 1 1 74 LYS HB3 H -10.823 -4.849 -11.842 1.00 . A A . 74 LYS HB3 1 1 7 8622 1 1 74 LYS HD2 H -8.815 -5.243 -13.096 1.00 . A A . 74 LYS HD2 1 1 7 8623 1 1 74 LYS HD3 H -7.666 -4.514 -11.965 1.00 . A A . 74 LYS HD3 1 1 7 8624 1 1 74 LYS HE2 H -6.688 -6.772 -11.605 1.00 . A A . 74 LYS HE2 1 1 7 8625 1 1 74 LYS HE3 H -7.751 -7.390 -12.867 1.00 . A A . 74 LYS HE3 1 1 7 8626 1 1 74 LYS HG2 H -8.516 -5.778 -10.152 1.00 . A A . 74 LYS HG2 1 1 7 8627 1 1 74 LYS HG3 H -9.458 -6.816 -11.222 1.00 . A A . 74 LYS HG3 1 1 7 8628 1 1 74 LYS HZ1 H -5.536 -5.443 -13.145 1.00 . A A . 74 LYS HZ1 1 1 7 8629 1 1 74 LYS HZ2 H -6.689 -5.705 -14.370 1.00 . A A . 74 LYS HZ2 1 1 7 8630 1 1 74 LYS HZ3 H -5.683 -6.975 -13.864 1.00 . A A . 74 LYS HZ3 1 1 7 8631 1 1 74 LYS N N -9.105 -3.454 -9.283 1.00 . A A . 74 LYS N 1 1 7 8632 1 1 74 LYS NZ N -6.212 -6.134 -13.546 1.00 . A A . 74 LYS NZ 1 1 7 8633 1 1 74 LYS O O -11.543 -1.665 -10.826 1.00 . A A . 74 LYS O 1 1 7 8634 1 1 75 GLU C C -13.433 -1.429 -8.291 1.00 . A A . 75 GLU C 1 1 7 8635 1 1 75 GLU CA C -13.449 -2.721 -9.103 1.00 . A A . 75 GLU CA 1 1 7 8636 1 1 75 GLU CB C -14.301 -3.769 -8.382 1.00 . A A . 75 GLU CB 1 1 7 8637 1 1 75 GLU CD C -15.088 -4.925 -10.482 1.00 . A A . 75 GLU CD 1 1 7 8638 1 1 75 GLU CG C -14.423 -5.084 -9.135 1.00 . A A . 75 GLU CG 1 1 7 8639 1 1 75 GLU H H -11.795 -4.006 -8.792 1.00 . A A . 75 GLU H 1 1 7 8640 1 1 75 GLU HA H -13.887 -2.519 -10.069 1.00 . A A . 75 GLU HA 1 1 7 8641 1 1 75 GLU HB2 H -13.861 -3.972 -7.418 1.00 . A A . 75 GLU HB2 1 1 7 8642 1 1 75 GLU HB3 H -15.295 -3.370 -8.237 1.00 . A A . 75 GLU HB3 1 1 7 8643 1 1 75 GLU HG2 H -13.434 -5.490 -9.286 1.00 . A A . 75 GLU HG2 1 1 7 8644 1 1 75 GLU HG3 H -15.006 -5.772 -8.539 1.00 . A A . 75 GLU HG3 1 1 7 8645 1 1 75 GLU N N -12.103 -3.239 -9.322 1.00 . A A . 75 GLU N 1 1 7 8646 1 1 75 GLU O O -14.294 -0.567 -8.463 1.00 . A A . 75 GLU O 1 1 7 8647 1 1 75 GLU OE1 O -16.332 -5.025 -10.545 1.00 . A A . 75 GLU OE1 1 1 7 8648 1 1 75 GLU OE2 O -14.375 -4.711 -11.483 1.00 . A A . 75 GLU OE2 1 1 7 8649 1 1 76 ASN C C -11.622 1.004 -7.096 1.00 . A A . 76 ASN C 1 1 7 8650 1 1 76 ASN CA C -12.404 -0.163 -6.493 1.00 . A A . 76 ASN CA 1 1 7 8651 1 1 76 ASN CB C -11.776 -0.612 -5.161 1.00 . A A . 76 ASN CB 1 1 7 8652 1 1 76 ASN CG C -12.280 0.164 -3.947 1.00 . A A . 76 ASN CG 1 1 7 8653 1 1 76 ASN H H -11.723 -1.955 -7.402 1.00 . A A . 76 ASN H 1 1 7 8654 1 1 76 ASN HA H -13.417 0.155 -6.312 1.00 . A A . 76 ASN HA 1 1 7 8655 1 1 76 ASN HB2 H -11.997 -1.657 -5.004 1.00 . A A . 76 ASN HB2 1 1 7 8656 1 1 76 ASN HB3 H -10.704 -0.486 -5.220 1.00 . A A . 76 ASN HB3 1 1 7 8657 1 1 76 ASN HD21 H -12.386 1.856 -4.988 1.00 . A A . 76 ASN HD21 1 1 7 8658 1 1 76 ASN HD22 H -12.863 1.955 -3.329 1.00 . A A . 76 ASN HD22 1 1 7 8659 1 1 76 ASN N N -12.445 -1.289 -7.421 1.00 . A A . 76 ASN N 1 1 7 8660 1 1 76 ASN ND2 N -12.536 1.454 -4.103 1.00 . A A . 76 ASN ND2 1 1 7 8661 1 1 76 ASN O O -11.446 2.033 -6.452 1.00 . A A . 76 ASN O 1 1 7 8662 1 1 76 ASN OD1 O -12.418 -0.400 -2.862 1.00 . A A . 76 ASN OD1 1 1 7 8663 1 1 77 GLY C C -10.900 3.268 -8.953 1.00 . A A . 77 GLY C 1 1 7 8664 1 1 77 GLY CA C -10.368 1.840 -9.026 1.00 . A A . 77 GLY CA 1 1 7 8665 1 1 77 GLY H H -11.392 0.000 -8.811 1.00 . A A . 77 GLY H 1 1 7 8666 1 1 77 GLY HA2 H -9.381 1.825 -8.593 1.00 . A A . 77 GLY HA2 1 1 7 8667 1 1 77 GLY HA3 H -10.286 1.558 -10.065 1.00 . A A . 77 GLY HA3 1 1 7 8668 1 1 77 GLY N N -11.184 0.838 -8.344 1.00 . A A . 77 GLY N 1 1 7 8669 1 1 77 GLY O O -10.123 4.213 -9.038 1.00 . A A . 77 GLY O 1 1 7 8670 1 1 78 THR C C -12.369 5.533 -7.471 1.00 . A A . 78 THR C 1 1 7 8671 1 1 78 THR CA C -12.824 4.750 -8.724 1.00 . A A . 78 THR CA 1 1 7 8672 1 1 78 THR CB C -14.372 4.651 -8.818 1.00 . A A . 78 THR CB 1 1 7 8673 1 1 78 THR CG2 C -14.905 3.381 -8.159 1.00 . A A . 78 THR CG2 1 1 7 8674 1 1 78 THR H H -12.778 2.636 -8.729 1.00 . A A . 78 THR H 1 1 7 8675 1 1 78 THR HA H -12.485 5.299 -9.594 1.00 . A A . 78 THR HA 1 1 7 8676 1 1 78 THR HB H -14.633 4.613 -9.867 1.00 . A A . 78 THR HB 1 1 7 8677 1 1 78 THR HG1 H -14.679 6.599 -8.690 1.00 . A A . 78 THR HG1 1 1 7 8678 1 1 78 THR HG21 H -15.985 3.385 -8.196 1.00 . A A . 78 THR HG21 1 1 7 8679 1 1 78 THR HG22 H -14.581 3.336 -7.132 1.00 . A A . 78 THR HG22 1 1 7 8680 1 1 78 THR HG23 H -14.533 2.518 -8.690 1.00 . A A . 78 THR HG23 1 1 7 8681 1 1 78 THR N N -12.211 3.427 -8.797 1.00 . A A . 78 THR N 1 1 7 8682 1 1 78 THR O O -11.433 6.332 -7.555 1.00 . A A . 78 THR O 1 1 7 8683 1 1 78 THR OG1 O -15.003 5.805 -8.248 1.00 . A A . 78 THR OG1 1 1 7 8684 1 1 79 TRP C C -12.858 7.459 -5.082 1.00 . A A . 79 TRP C 1 1 7 8685 1 1 79 TRP CA C -12.643 5.934 -5.050 1.00 . A A . 79 TRP CA 1 1 7 8686 1 1 79 TRP CB C -11.180 5.585 -4.719 1.00 . A A . 79 TRP CB 1 1 7 8687 1 1 79 TRP CD1 C -9.861 6.997 -3.027 1.00 . A A . 79 TRP CD1 1 1 7 8688 1 1 79 TRP CD2 C -11.109 5.387 -2.097 1.00 . A A . 79 TRP CD2 1 1 7 8689 1 1 79 TRP CE2 C -10.447 6.091 -1.072 1.00 . A A . 79 TRP CE2 1 1 7 8690 1 1 79 TRP CE3 C -11.951 4.327 -1.748 1.00 . A A . 79 TRP CE3 1 1 7 8691 1 1 79 TRP CG C -10.727 5.988 -3.342 1.00 . A A . 79 TRP CG 1 1 7 8692 1 1 79 TRP CH2 C -11.431 4.722 0.585 1.00 . A A . 79 TRP CH2 1 1 7 8693 1 1 79 TRP CZ2 C -10.600 5.766 0.275 1.00 . A A . 79 TRP CZ2 1 1 7 8694 1 1 79 TRP CZ3 C -12.100 4.004 -0.413 1.00 . A A . 79 TRP CZ3 1 1 7 8695 1 1 79 TRP H H -13.820 4.744 -6.344 1.00 . A A . 79 TRP H 1 1 7 8696 1 1 79 TRP HA H -13.280 5.518 -4.283 1.00 . A A . 79 TRP HA 1 1 7 8697 1 1 79 TRP HB2 H -11.050 4.516 -4.808 1.00 . A A . 79 TRP HB2 1 1 7 8698 1 1 79 TRP HB3 H -10.538 6.076 -5.436 1.00 . A A . 79 TRP HB3 1 1 7 8699 1 1 79 TRP HD1 H -9.391 7.643 -3.754 1.00 . A A . 79 TRP HD1 1 1 7 8700 1 1 79 TRP HE1 H -9.125 7.715 -1.194 1.00 . A A . 79 TRP HE1 1 1 7 8701 1 1 79 TRP HE3 H -12.473 3.760 -2.503 1.00 . A A . 79 TRP HE3 1 1 7 8702 1 1 79 TRP HH2 H -11.579 4.433 1.616 1.00 . A A . 79 TRP HH2 1 1 7 8703 1 1 79 TRP HZ2 H -10.092 6.310 1.056 1.00 . A A . 79 TRP HZ2 1 1 7 8704 1 1 79 TRP HZ3 H -12.746 3.186 -0.126 1.00 . A A . 79 TRP HZ3 1 1 7 8705 1 1 79 TRP N N -13.031 5.314 -6.325 1.00 . A A . 79 TRP N 1 1 7 8706 1 1 79 TRP NE1 N -9.694 7.069 -1.665 1.00 . A A . 79 TRP NE1 1 1 7 8707 1 1 79 TRP O O -13.245 8.030 -6.101 1.00 . A A . 79 TRP O 1 1 7 8708 1 1 80 SER C C -11.740 10.106 -2.862 1.00 . A A . 80 SER C 1 1 7 8709 1 1 80 SER CA C -12.761 9.556 -3.851 1.00 . A A . 80 SER CA 1 1 7 8710 1 1 80 SER CB C -14.173 9.929 -3.412 1.00 . A A . 80 SER CB 1 1 7 8711 1 1 80 SER H H -12.366 7.608 -3.153 1.00 . A A . 80 SER H 1 1 7 8712 1 1 80 SER HA H -12.570 9.977 -4.829 1.00 . A A . 80 SER HA 1 1 7 8713 1 1 80 SER HB2 H -14.387 9.464 -2.463 1.00 . A A . 80 SER HB2 1 1 7 8714 1 1 80 SER HB3 H -14.246 11.003 -3.310 1.00 . A A . 80 SER HB3 1 1 7 8715 1 1 80 SER HG H -14.695 8.962 -5.042 1.00 . A A . 80 SER HG 1 1 7 8716 1 1 80 SER N N -12.634 8.113 -3.950 1.00 . A A . 80 SER N 1 1 7 8717 1 1 80 SER O O -11.731 9.717 -1.697 1.00 . A A . 80 SER O 1 1 7 8718 1 1 80 SER OG O -15.136 9.492 -4.358 1.00 . A A . 80 SER OG 1 1 7 8719 1 1 81 LYS C C -10.362 12.671 -1.573 1.00 . A A . 81 LYS C 1 1 7 8720 1 1 81 LYS CA C -9.829 11.565 -2.484 1.00 . A A . 81 LYS CA 1 1 7 8721 1 1 81 LYS CB C -8.658 12.080 -3.346 1.00 . A A . 81 LYS CB 1 1 7 8722 1 1 81 LYS CD C -9.255 14.504 -3.812 1.00 . A A . 81 LYS CD 1 1 7 8723 1 1 81 LYS CE C -9.409 15.568 -4.891 1.00 . A A . 81 LYS CE 1 1 7 8724 1 1 81 LYS CG C -9.029 13.120 -4.409 1.00 . A A . 81 LYS CG 1 1 7 8725 1 1 81 LYS H H -10.938 11.274 -4.272 1.00 . A A . 81 LYS H 1 1 7 8726 1 1 81 LYS HA H -9.463 10.764 -1.858 1.00 . A A . 81 LYS HA 1 1 7 8727 1 1 81 LYS HB2 H -7.921 12.523 -2.694 1.00 . A A . 81 LYS HB2 1 1 7 8728 1 1 81 LYS HB3 H -8.209 11.237 -3.850 1.00 . A A . 81 LYS HB3 1 1 7 8729 1 1 81 LYS HD2 H -10.154 14.484 -3.213 1.00 . A A . 81 LYS HD2 1 1 7 8730 1 1 81 LYS HD3 H -8.410 14.755 -3.187 1.00 . A A . 81 LYS HD3 1 1 7 8731 1 1 81 LYS HE2 H -8.487 15.630 -5.451 1.00 . A A . 81 LYS HE2 1 1 7 8732 1 1 81 LYS HE3 H -10.212 15.277 -5.553 1.00 . A A . 81 LYS HE3 1 1 7 8733 1 1 81 LYS HG2 H -8.226 13.182 -5.129 1.00 . A A . 81 LYS HG2 1 1 7 8734 1 1 81 LYS HG3 H -9.933 12.800 -4.908 1.00 . A A . 81 LYS HG3 1 1 7 8735 1 1 81 LYS HZ1 H -9.308 17.655 -4.917 1.00 . A A . 81 LYS HZ1 1 1 7 8736 1 1 81 LYS HZ2 H -9.316 16.986 -3.357 1.00 . A A . 81 LYS HZ2 1 1 7 8737 1 1 81 LYS HZ3 H -10.751 17.047 -4.265 1.00 . A A . 81 LYS HZ3 1 1 7 8738 1 1 81 LYS N N -10.879 11.002 -3.331 1.00 . A A . 81 LYS N 1 1 7 8739 1 1 81 LYS NZ N -9.714 16.904 -4.317 1.00 . A A . 81 LYS NZ 1 1 7 8740 1 1 81 LYS O O -9.659 13.144 -0.680 1.00 . A A . 81 LYS O 1 1 7 8741 1 1 82 ALA C C -13.532 13.780 -0.436 1.00 . A A . 82 ALA C 1 1 7 8742 1 1 82 ALA CA C -12.186 14.169 -1.029 1.00 . A A . 82 ALA CA 1 1 7 8743 1 1 82 ALA CB C -12.334 15.401 -1.905 1.00 . A A . 82 ALA CB 1 1 7 8744 1 1 82 ALA H H -12.142 12.624 -2.468 1.00 . A A . 82 ALA H 1 1 7 8745 1 1 82 ALA HA H -11.506 14.411 -0.225 1.00 . A A . 82 ALA HA 1 1 7 8746 1 1 82 ALA HB1 H -12.709 16.221 -1.310 1.00 . A A . 82 ALA HB1 1 1 7 8747 1 1 82 ALA HB2 H -13.026 15.191 -2.707 1.00 . A A . 82 ALA HB2 1 1 7 8748 1 1 82 ALA HB3 H -11.373 15.666 -2.318 1.00 . A A . 82 ALA HB3 1 1 7 8749 1 1 82 ALA N N -11.604 13.077 -1.791 1.00 . A A . 82 ALA N 1 1 7 8750 1 1 82 ALA O O -14.518 13.642 -1.160 1.00 . A A . 82 ALA O 1 1 8 8751 1 1 5 LYS C C -10.058 2.281 2.406 1.00 . A A . 5 LYS C 1 1 8 8752 1 1 5 LYS CA C -11.211 1.331 2.732 1.00 . A A . 5 LYS CA 1 1 8 8753 1 1 5 LYS CB C -12.353 2.041 3.478 1.00 . A A . 5 LYS CB 1 1 8 8754 1 1 5 LYS CD C -13.221 2.813 5.713 1.00 . A A . 5 LYS CD 1 1 8 8755 1 1 5 LYS CE C -14.204 3.766 5.043 1.00 . A A . 5 LYS CE 1 1 8 8756 1 1 5 LYS CG C -11.986 2.551 4.861 1.00 . A A . 5 LYS CG 1 1 8 8757 1 1 5 LYS H H -10.172 0.335 4.285 1.00 . A A . 5 LYS H 1 1 8 8758 1 1 5 LYS HA H -11.599 0.947 1.798 1.00 . A A . 5 LYS HA 1 1 8 8759 1 1 5 LYS HB2 H -12.677 2.884 2.887 1.00 . A A . 5 LYS HB2 1 1 8 8760 1 1 5 LYS HB3 H -13.178 1.353 3.581 1.00 . A A . 5 LYS HB3 1 1 8 8761 1 1 5 LYS HD2 H -13.723 1.874 5.898 1.00 . A A . 5 LYS HD2 1 1 8 8762 1 1 5 LYS HD3 H -12.908 3.241 6.654 1.00 . A A . 5 LYS HD3 1 1 8 8763 1 1 5 LYS HE2 H -14.440 3.384 4.062 1.00 . A A . 5 LYS HE2 1 1 8 8764 1 1 5 LYS HE3 H -15.106 3.805 5.636 1.00 . A A . 5 LYS HE3 1 1 8 8765 1 1 5 LYS HG2 H -11.372 1.813 5.354 1.00 . A A . 5 LYS HG2 1 1 8 8766 1 1 5 LYS HG3 H -11.431 3.472 4.757 1.00 . A A . 5 LYS HG3 1 1 8 8767 1 1 5 LYS HZ1 H -13.295 5.485 5.816 1.00 . A A . 5 LYS HZ1 1 1 8 8768 1 1 5 LYS HZ2 H -14.415 5.791 4.583 1.00 . A A . 5 LYS HZ2 1 1 8 8769 1 1 5 LYS HZ3 H -12.891 5.165 4.199 1.00 . A A . 5 LYS HZ3 1 1 8 8770 1 1 5 LYS N N -10.726 0.187 3.494 1.00 . A A . 5 LYS N 1 1 8 8771 1 1 5 LYS NZ N -13.661 5.143 4.900 1.00 . A A . 5 LYS NZ 1 1 8 8772 1 1 5 LYS O O -9.927 2.741 1.277 1.00 . A A . 5 LYS O 1 1 8 8773 1 1 6 LEU C C -6.890 2.521 2.527 1.00 . A A . 6 LEU C 1 1 8 8774 1 1 6 LEU CA C -8.002 3.357 3.149 1.00 . A A . 6 LEU CA 1 1 8 8775 1 1 6 LEU CB C -7.483 3.994 4.447 1.00 . A A . 6 LEU CB 1 1 8 8776 1 1 6 LEU CD1 C -8.485 6.224 3.853 1.00 . A A . 6 LEU CD1 1 1 8 8777 1 1 6 LEU CD2 C -9.577 4.795 5.600 1.00 . A A . 6 LEU CD2 1 1 8 8778 1 1 6 LEU CG C -8.259 5.213 4.968 1.00 . A A . 6 LEU CG 1 1 8 8779 1 1 6 LEU H H -9.371 2.199 4.287 1.00 . A A . 6 LEU H 1 1 8 8780 1 1 6 LEU HA H -8.272 4.140 2.457 1.00 . A A . 6 LEU HA 1 1 8 8781 1 1 6 LEU HB2 H -7.494 3.238 5.217 1.00 . A A . 6 LEU HB2 1 1 8 8782 1 1 6 LEU HB3 H -6.459 4.295 4.282 1.00 . A A . 6 LEU HB3 1 1 8 8783 1 1 6 LEU HD11 H -9.051 5.763 3.056 1.00 . A A . 6 LEU HD11 1 1 8 8784 1 1 6 LEU HD12 H -7.531 6.556 3.471 1.00 . A A . 6 LEU HD12 1 1 8 8785 1 1 6 LEU HD13 H -9.032 7.070 4.240 1.00 . A A . 6 LEU HD13 1 1 8 8786 1 1 6 LEU HD21 H -9.381 4.144 6.439 1.00 . A A . 6 LEU HD21 1 1 8 8787 1 1 6 LEU HD22 H -10.176 4.270 4.870 1.00 . A A . 6 LEU HD22 1 1 8 8788 1 1 6 LEU HD23 H -10.109 5.671 5.940 1.00 . A A . 6 LEU HD23 1 1 8 8789 1 1 6 LEU HG H -7.667 5.699 5.731 1.00 . A A . 6 LEU HG 1 1 8 8790 1 1 6 LEU N N -9.195 2.542 3.387 1.00 . A A . 6 LEU N 1 1 8 8791 1 1 6 LEU O O -5.895 3.057 2.038 1.00 . A A . 6 LEU O 1 1 8 8792 1 1 7 ARG C C -5.853 0.525 0.535 1.00 . A A . 7 ARG C 1 1 8 8793 1 1 7 ARG CA C -6.044 0.297 2.034 1.00 . A A . 7 ARG CA 1 1 8 8794 1 1 7 ARG CB C -6.426 -1.165 2.290 1.00 . A A . 7 ARG CB 1 1 8 8795 1 1 7 ARG CD C -6.363 -1.067 4.833 1.00 . A A . 7 ARG CD 1 1 8 8796 1 1 7 ARG CG C -7.176 -1.408 3.593 1.00 . A A . 7 ARG CG 1 1 8 8797 1 1 7 ARG CZ C -6.731 -0.943 7.281 1.00 . A A . 7 ARG CZ 1 1 8 8798 1 1 7 ARG H H -7.909 0.840 2.876 1.00 . A A . 7 ARG H 1 1 8 8799 1 1 7 ARG HA H -5.119 0.521 2.546 1.00 . A A . 7 ARG HA 1 1 8 8800 1 1 7 ARG HB2 H -7.047 -1.506 1.476 1.00 . A A . 7 ARG HB2 1 1 8 8801 1 1 7 ARG HB3 H -5.521 -1.756 2.307 1.00 . A A . 7 ARG HB3 1 1 8 8802 1 1 7 ARG HD2 H -5.516 -1.736 4.891 1.00 . A A . 7 ARG HD2 1 1 8 8803 1 1 7 ARG HD3 H -6.015 -0.048 4.757 1.00 . A A . 7 ARG HD3 1 1 8 8804 1 1 7 ARG HE H -8.100 -1.506 5.939 1.00 . A A . 7 ARG HE 1 1 8 8805 1 1 7 ARG HG2 H -8.069 -0.803 3.593 1.00 . A A . 7 ARG HG2 1 1 8 8806 1 1 7 ARG HG3 H -7.455 -2.451 3.637 1.00 . A A . 7 ARG HG3 1 1 8 8807 1 1 7 ARG HH11 H -4.839 -0.505 6.710 1.00 . A A . 7 ARG HH11 1 1 8 8808 1 1 7 ARG HH12 H -5.136 -0.392 8.422 1.00 . A A . 7 ARG HH12 1 1 8 8809 1 1 7 ARG HH21 H -8.512 -1.338 8.182 1.00 . A A . 7 ARG HH21 1 1 8 8810 1 1 7 ARG HH22 H -7.227 -0.853 9.253 1.00 . A A . 7 ARG HH22 1 1 8 8811 1 1 7 ARG N N -7.069 1.204 2.537 1.00 . A A . 7 ARG N 1 1 8 8812 1 1 7 ARG NE N -7.169 -1.208 6.050 1.00 . A A . 7 ARG NE 1 1 8 8813 1 1 7 ARG NH1 N -5.469 -0.584 7.479 1.00 . A A . 7 ARG NH1 1 1 8 8814 1 1 7 ARG NH2 N -7.554 -1.057 8.317 1.00 . A A . 7 ARG NH2 1 1 8 8815 1 1 7 ARG O O -4.727 0.578 0.043 1.00 . A A . 7 ARG O 1 1 8 8816 1 1 8 TYR C C -6.210 2.256 -1.898 1.00 . A A . 8 TYR C 1 1 8 8817 1 1 8 TYR CA C -6.950 0.956 -1.607 1.00 . A A . 8 TYR CA 1 1 8 8818 1 1 8 TYR CB C -8.379 1.045 -2.158 1.00 . A A . 8 TYR CB 1 1 8 8819 1 1 8 TYR CD1 C -8.015 0.962 -4.657 1.00 . A A . 8 TYR CD1 1 1 8 8820 1 1 8 TYR CD2 C -8.958 2.938 -3.718 1.00 . A A . 8 TYR CD2 1 1 8 8821 1 1 8 TYR CE1 C -8.068 1.532 -5.914 1.00 . A A . 8 TYR CE1 1 1 8 8822 1 1 8 TYR CE2 C -9.020 3.512 -4.971 1.00 . A A . 8 TYR CE2 1 1 8 8823 1 1 8 TYR CG C -8.458 1.656 -3.540 1.00 . A A . 8 TYR CG 1 1 8 8824 1 1 8 TYR CZ C -8.572 2.809 -6.065 1.00 . A A . 8 TYR CZ 1 1 8 8825 1 1 8 TYR H H -7.837 0.592 0.277 1.00 . A A . 8 TYR H 1 1 8 8826 1 1 8 TYR HA H -6.435 0.144 -2.096 1.00 . A A . 8 TYR HA 1 1 8 8827 1 1 8 TYR HB2 H -8.803 0.053 -2.211 1.00 . A A . 8 TYR HB2 1 1 8 8828 1 1 8 TYR HB3 H -8.976 1.653 -1.493 1.00 . A A . 8 TYR HB3 1 1 8 8829 1 1 8 TYR HD1 H -7.624 -0.036 -4.534 1.00 . A A . 8 TYR HD1 1 1 8 8830 1 1 8 TYR HD2 H -9.308 3.490 -2.857 1.00 . A A . 8 TYR HD2 1 1 8 8831 1 1 8 TYR HE1 H -7.719 0.976 -6.774 1.00 . A A . 8 TYR HE1 1 1 8 8832 1 1 8 TYR HE2 H -9.414 4.511 -5.087 1.00 . A A . 8 TYR HE2 1 1 8 8833 1 1 8 TYR HH H -8.889 2.717 -7.964 1.00 . A A . 8 TYR HH 1 1 8 8834 1 1 8 TYR N N -6.971 0.677 -0.175 1.00 . A A . 8 TYR N 1 1 8 8835 1 1 8 TYR O O -5.411 2.327 -2.835 1.00 . A A . 8 TYR O 1 1 8 8836 1 1 8 TYR OH O -8.623 3.384 -7.312 1.00 . A A . 8 TYR OH 1 1 8 8837 1 1 9 ALA C C -4.376 4.522 -1.290 1.00 . A A . 9 ALA C 1 1 8 8838 1 1 9 ALA CA C -5.895 4.593 -1.268 1.00 . A A . 9 ALA CA 1 1 8 8839 1 1 9 ALA CB C -6.358 5.534 -0.169 1.00 . A A . 9 ALA CB 1 1 8 8840 1 1 9 ALA H H -7.108 3.130 -0.343 1.00 . A A . 9 ALA H 1 1 8 8841 1 1 9 ALA HA H -6.242 4.985 -2.214 1.00 . A A . 9 ALA HA 1 1 8 8842 1 1 9 ALA HB1 H -6.008 5.173 0.787 1.00 . A A . 9 ALA HB1 1 1 8 8843 1 1 9 ALA HB2 H -7.438 5.579 -0.163 1.00 . A A . 9 ALA HB2 1 1 8 8844 1 1 9 ALA HB3 H -5.959 6.519 -0.350 1.00 . A A . 9 ALA HB3 1 1 8 8845 1 1 9 ALA N N -6.486 3.273 -1.087 1.00 . A A . 9 ALA N 1 1 8 8846 1 1 9 ALA O O -3.732 5.130 -2.146 1.00 . A A . 9 ALA O 1 1 8 8847 1 1 10 ILE C C -1.844 2.717 -1.407 1.00 . A A . 10 ILE C 1 1 8 8848 1 1 10 ILE CA C -2.362 3.621 -0.285 1.00 . A A . 10 ILE CA 1 1 8 8849 1 1 10 ILE CB C -1.923 3.061 1.086 1.00 . A A . 10 ILE CB 1 1 8 8850 1 1 10 ILE CD1 C -1.993 3.530 3.593 1.00 . A A . 10 ILE CD1 1 1 8 8851 1 1 10 ILE CG1 C -2.373 4.004 2.206 1.00 . A A . 10 ILE CG1 1 1 8 8852 1 1 10 ILE CG2 C -0.413 2.869 1.128 1.00 . A A . 10 ILE CG2 1 1 8 8853 1 1 10 ILE H H -4.375 3.316 0.308 1.00 . A A . 10 ILE H 1 1 8 8854 1 1 10 ILE HA H -1.922 4.602 -0.403 1.00 . A A . 10 ILE HA 1 1 8 8855 1 1 10 ILE HB H -2.391 2.098 1.224 1.00 . A A . 10 ILE HB 1 1 8 8856 1 1 10 ILE HD11 H -0.919 3.449 3.663 1.00 . A A . 10 ILE HD11 1 1 8 8857 1 1 10 ILE HD12 H -2.440 2.565 3.778 1.00 . A A . 10 ILE HD12 1 1 8 8858 1 1 10 ILE HD13 H -2.350 4.238 4.325 1.00 . A A . 10 ILE HD13 1 1 8 8859 1 1 10 ILE HG12 H -1.921 4.972 2.054 1.00 . A A . 10 ILE HG12 1 1 8 8860 1 1 10 ILE HG13 H -3.448 4.105 2.172 1.00 . A A . 10 ILE HG13 1 1 8 8861 1 1 10 ILE HG21 H -0.127 2.478 2.092 1.00 . A A . 10 ILE HG21 1 1 8 8862 1 1 10 ILE HG22 H 0.075 3.818 0.963 1.00 . A A . 10 ILE HG22 1 1 8 8863 1 1 10 ILE HG23 H -0.116 2.174 0.355 1.00 . A A . 10 ILE HG23 1 1 8 8864 1 1 10 ILE N N -3.808 3.771 -0.357 1.00 . A A . 10 ILE N 1 1 8 8865 1 1 10 ILE O O -0.849 3.037 -2.057 1.00 . A A . 10 ILE O 1 1 8 8866 1 1 11 LEU C C -1.942 1.249 -4.034 1.00 . A A . 11 LEU C 1 1 8 8867 1 1 11 LEU CA C -2.110 0.630 -2.650 1.00 . A A . 11 LEU CA 1 1 8 8868 1 1 11 LEU CB C -3.092 -0.540 -2.724 1.00 . A A . 11 LEU CB 1 1 8 8869 1 1 11 LEU CD1 C -3.978 -2.679 -1.774 1.00 . A A . 11 LEU CD1 1 1 8 8870 1 1 11 LEU CD2 C -1.549 -2.146 -1.586 1.00 . A A . 11 LEU CD2 1 1 8 8871 1 1 11 LEU CG C -2.956 -1.570 -1.604 1.00 . A A . 11 LEU CG 1 1 8 8872 1 1 11 LEU H H -3.364 1.439 -1.141 1.00 . A A . 11 LEU H 1 1 8 8873 1 1 11 LEU HA H -1.151 0.248 -2.333 1.00 . A A . 11 LEU HA 1 1 8 8874 1 1 11 LEU HB2 H -4.096 -0.141 -2.697 1.00 . A A . 11 LEU HB2 1 1 8 8875 1 1 11 LEU HB3 H -2.947 -1.044 -3.667 1.00 . A A . 11 LEU HB3 1 1 8 8876 1 1 11 LEU HD11 H -3.890 -3.377 -0.954 1.00 . A A . 11 LEU HD11 1 1 8 8877 1 1 11 LEU HD12 H -3.797 -3.195 -2.706 1.00 . A A . 11 LEU HD12 1 1 8 8878 1 1 11 LEU HD13 H -4.972 -2.256 -1.784 1.00 . A A . 11 LEU HD13 1 1 8 8879 1 1 11 LEU HD21 H -1.334 -2.599 -2.543 1.00 . A A . 11 LEU HD21 1 1 8 8880 1 1 11 LEU HD22 H -1.475 -2.892 -0.810 1.00 . A A . 11 LEU HD22 1 1 8 8881 1 1 11 LEU HD23 H -0.839 -1.356 -1.395 1.00 . A A . 11 LEU HD23 1 1 8 8882 1 1 11 LEU HG H -3.135 -1.089 -0.654 1.00 . A A . 11 LEU HG 1 1 8 8883 1 1 11 LEU N N -2.540 1.608 -1.650 1.00 . A A . 11 LEU N 1 1 8 8884 1 1 11 LEU O O -0.889 1.105 -4.658 1.00 . A A . 11 LEU O 1 1 8 8885 1 1 12 LYS C C -1.931 3.678 -5.919 1.00 . A A . 12 LYS C 1 1 8 8886 1 1 12 LYS CA C -2.908 2.507 -5.860 1.00 . A A . 12 LYS CA 1 1 8 8887 1 1 12 LYS CB C -4.307 2.907 -6.365 1.00 . A A . 12 LYS CB 1 1 8 8888 1 1 12 LYS CD C -4.574 5.349 -5.763 1.00 . A A . 12 LYS CD 1 1 8 8889 1 1 12 LYS CE C -5.510 6.375 -5.151 1.00 . A A . 12 LYS CE 1 1 8 8890 1 1 12 LYS CG C -5.058 3.929 -5.515 1.00 . A A . 12 LYS CG 1 1 8 8891 1 1 12 LYS H H -3.769 2.078 -3.963 1.00 . A A . 12 LYS H 1 1 8 8892 1 1 12 LYS HA H -2.526 1.729 -6.506 1.00 . A A . 12 LYS HA 1 1 8 8893 1 1 12 LYS HB2 H -4.204 3.319 -7.357 1.00 . A A . 12 LYS HB2 1 1 8 8894 1 1 12 LYS HB3 H -4.914 2.014 -6.426 1.00 . A A . 12 LYS HB3 1 1 8 8895 1 1 12 LYS HD2 H -3.594 5.467 -5.325 1.00 . A A . 12 LYS HD2 1 1 8 8896 1 1 12 LYS HD3 H -4.517 5.518 -6.828 1.00 . A A . 12 LYS HD3 1 1 8 8897 1 1 12 LYS HE2 H -5.660 6.131 -4.109 1.00 . A A . 12 LYS HE2 1 1 8 8898 1 1 12 LYS HE3 H -5.056 7.352 -5.229 1.00 . A A . 12 LYS HE3 1 1 8 8899 1 1 12 LYS HG2 H -6.110 3.876 -5.755 1.00 . A A . 12 LYS HG2 1 1 8 8900 1 1 12 LYS HG3 H -4.916 3.687 -4.472 1.00 . A A . 12 LYS HG3 1 1 8 8901 1 1 12 LYS HZ1 H -7.308 5.483 -5.733 1.00 . A A . 12 LYS HZ1 1 1 8 8902 1 1 12 LYS HZ2 H -6.700 6.594 -6.854 1.00 . A A . 12 LYS HZ2 1 1 8 8903 1 1 12 LYS HZ3 H -7.436 7.145 -5.430 1.00 . A A . 12 LYS HZ3 1 1 8 8904 1 1 12 LYS N N -2.968 1.943 -4.517 1.00 . A A . 12 LYS N 1 1 8 8905 1 1 12 LYS NZ N -6.829 6.397 -5.836 1.00 . A A . 12 LYS NZ 1 1 8 8906 1 1 12 LYS O O -1.401 3.999 -6.982 1.00 . A A . 12 LYS O 1 1 8 8907 1 1 13 GLU C C 0.689 4.896 -4.685 1.00 . A A . 13 GLU C 1 1 8 8908 1 1 13 GLU CA C -0.744 5.411 -4.704 1.00 . A A . 13 GLU CA 1 1 8 8909 1 1 13 GLU CB C -1.016 6.277 -3.475 1.00 . A A . 13 GLU CB 1 1 8 8910 1 1 13 GLU CD C -1.757 8.323 -4.756 1.00 . A A . 13 GLU CD 1 1 8 8911 1 1 13 GLU CG C -0.790 7.759 -3.730 1.00 . A A . 13 GLU CG 1 1 8 8912 1 1 13 GLU H H -2.110 3.984 -3.948 1.00 . A A . 13 GLU H 1 1 8 8913 1 1 13 GLU HA H -0.886 6.008 -5.594 1.00 . A A . 13 GLU HA 1 1 8 8914 1 1 13 GLU HB2 H -2.041 6.136 -3.167 1.00 . A A . 13 GLU HB2 1 1 8 8915 1 1 13 GLU HB3 H -0.361 5.965 -2.677 1.00 . A A . 13 GLU HB3 1 1 8 8916 1 1 13 GLU HG2 H -0.921 8.297 -2.801 1.00 . A A . 13 GLU HG2 1 1 8 8917 1 1 13 GLU HG3 H 0.219 7.902 -4.089 1.00 . A A . 13 GLU HG3 1 1 8 8918 1 1 13 GLU N N -1.671 4.292 -4.769 1.00 . A A . 13 GLU N 1 1 8 8919 1 1 13 GLU O O 1.622 5.601 -5.047 1.00 . A A . 13 GLU O 1 1 8 8920 1 1 13 GLU OE1 O -1.595 8.039 -5.963 1.00 . A A . 13 GLU OE1 1 1 8 8921 1 1 13 GLU OE2 O -2.695 9.049 -4.360 1.00 . A A . 13 GLU OE2 1 1 8 8922 1 1 14 ILE C C 2.377 2.604 -5.823 1.00 . A A . 14 ILE C 1 1 8 8923 1 1 14 ILE CA C 2.140 2.984 -4.365 1.00 . A A . 14 ILE CA 1 1 8 8924 1 1 14 ILE CB C 2.195 1.715 -3.478 1.00 . A A . 14 ILE CB 1 1 8 8925 1 1 14 ILE CD1 C 2.143 0.919 -1.054 1.00 . A A . 14 ILE CD1 1 1 8 8926 1 1 14 ILE CG1 C 2.172 2.104 -1.997 1.00 . A A . 14 ILE CG1 1 1 8 8927 1 1 14 ILE CG2 C 3.427 0.878 -3.793 1.00 . A A . 14 ILE CG2 1 1 8 8928 1 1 14 ILE H H 0.105 3.195 -3.824 1.00 . A A . 14 ILE H 1 1 8 8929 1 1 14 ILE HA H 2.914 3.666 -4.043 1.00 . A A . 14 ILE HA 1 1 8 8930 1 1 14 ILE HB H 1.323 1.118 -3.696 1.00 . A A . 14 ILE HB 1 1 8 8931 1 1 14 ILE HD11 H 2.134 1.271 -0.032 1.00 . A A . 14 ILE HD11 1 1 8 8932 1 1 14 ILE HD12 H 3.018 0.309 -1.218 1.00 . A A . 14 ILE HD12 1 1 8 8933 1 1 14 ILE HD13 H 1.254 0.333 -1.239 1.00 . A A . 14 ILE HD13 1 1 8 8934 1 1 14 ILE HG12 H 3.055 2.684 -1.770 1.00 . A A . 14 ILE HG12 1 1 8 8935 1 1 14 ILE HG13 H 1.294 2.705 -1.804 1.00 . A A . 14 ILE HG13 1 1 8 8936 1 1 14 ILE HG21 H 3.408 0.588 -4.832 1.00 . A A . 14 ILE HG21 1 1 8 8937 1 1 14 ILE HG22 H 3.432 -0.006 -3.171 1.00 . A A . 14 ILE HG22 1 1 8 8938 1 1 14 ILE HG23 H 4.317 1.459 -3.599 1.00 . A A . 14 ILE HG23 1 1 8 8939 1 1 14 ILE N N 0.859 3.660 -4.248 1.00 . A A . 14 ILE N 1 1 8 8940 1 1 14 ILE O O 3.439 2.868 -6.387 1.00 . A A . 14 ILE O 1 1 8 8941 1 1 15 PHE C C 1.710 2.688 -8.779 1.00 . A A . 15 PHE C 1 1 8 8942 1 1 15 PHE CA C 1.419 1.547 -7.803 1.00 . A A . 15 PHE CA 1 1 8 8943 1 1 15 PHE CB C 0.101 0.850 -8.168 1.00 . A A . 15 PHE CB 1 1 8 8944 1 1 15 PHE CD1 C 0.765 -0.983 -9.755 1.00 . A A . 15 PHE CD1 1 1 8 8945 1 1 15 PHE CD2 C -0.598 0.789 -10.578 1.00 . A A . 15 PHE CD2 1 1 8 8946 1 1 15 PHE CE1 C 0.754 -1.576 -11.003 1.00 . A A . 15 PHE CE1 1 1 8 8947 1 1 15 PHE CE2 C -0.614 0.203 -11.828 1.00 . A A . 15 PHE CE2 1 1 8 8948 1 1 15 PHE CG C 0.093 0.207 -9.528 1.00 . A A . 15 PHE CG 1 1 8 8949 1 1 15 PHE CZ C 0.061 -0.982 -12.041 1.00 . A A . 15 PHE CZ 1 1 8 8950 1 1 15 PHE H H 0.515 1.900 -5.925 1.00 . A A . 15 PHE H 1 1 8 8951 1 1 15 PHE HA H 2.218 0.826 -7.862 1.00 . A A . 15 PHE HA 1 1 8 8952 1 1 15 PHE HB2 H -0.100 0.078 -7.442 1.00 . A A . 15 PHE HB2 1 1 8 8953 1 1 15 PHE HB3 H -0.699 1.576 -8.139 1.00 . A A . 15 PHE HB3 1 1 8 8954 1 1 15 PHE HD1 H 1.305 -1.448 -8.944 1.00 . A A . 15 PHE HD1 1 1 8 8955 1 1 15 PHE HD2 H -1.125 1.715 -10.414 1.00 . A A . 15 PHE HD2 1 1 8 8956 1 1 15 PHE HE1 H 1.283 -2.504 -11.167 1.00 . A A . 15 PHE HE1 1 1 8 8957 1 1 15 PHE HE2 H -1.157 0.669 -12.637 1.00 . A A . 15 PHE HE2 1 1 8 8958 1 1 15 PHE HZ H 0.047 -1.444 -13.016 1.00 . A A . 15 PHE HZ 1 1 8 8959 1 1 15 PHE N N 1.349 2.021 -6.427 1.00 . A A . 15 PHE N 1 1 8 8960 1 1 15 PHE O O 2.626 2.589 -9.598 1.00 . A A . 15 PHE O 1 1 8 8961 1 1 16 GLU C C 1.924 6.030 -9.055 1.00 . A A . 16 GLU C 1 1 8 8962 1 1 16 GLU CA C 1.090 4.887 -9.623 1.00 . A A . 16 GLU CA 1 1 8 8963 1 1 16 GLU CB C -0.288 5.405 -10.028 1.00 . A A . 16 GLU CB 1 1 8 8964 1 1 16 GLU CD C -0.312 4.359 -12.317 1.00 . A A . 16 GLU CD 1 1 8 8965 1 1 16 GLU CG C -1.019 4.479 -10.983 1.00 . A A . 16 GLU CG 1 1 8 8966 1 1 16 GLU H H 0.278 3.832 -7.970 1.00 . A A . 16 GLU H 1 1 8 8967 1 1 16 GLU HA H 1.585 4.506 -10.503 1.00 . A A . 16 GLU HA 1 1 8 8968 1 1 16 GLU HB2 H -0.892 5.524 -9.139 1.00 . A A . 16 GLU HB2 1 1 8 8969 1 1 16 GLU HB3 H -0.174 6.367 -10.507 1.00 . A A . 16 GLU HB3 1 1 8 8970 1 1 16 GLU HG2 H -1.084 3.501 -10.536 1.00 . A A . 16 GLU HG2 1 1 8 8971 1 1 16 GLU HG3 H -2.013 4.865 -11.152 1.00 . A A . 16 GLU HG3 1 1 8 8972 1 1 16 GLU N N 0.954 3.776 -8.681 1.00 . A A . 16 GLU N 1 1 8 8973 1 1 16 GLU O O 2.232 6.990 -9.762 1.00 . A A . 16 GLU O 1 1 8 8974 1 1 16 GLU OE1 O 0.636 3.552 -12.430 1.00 . A A . 16 GLU OE1 1 1 8 8975 1 1 16 GLU OE2 O -0.692 5.083 -13.259 1.00 . A A . 16 GLU OE2 1 1 8 8976 1 1 17 GLY C C 4.550 6.784 -7.310 1.00 . A A . 17 GLY C 1 1 8 8977 1 1 17 GLY CA C 3.059 6.989 -7.166 1.00 . A A . 17 GLY CA 1 1 8 8978 1 1 17 GLY H H 2.039 5.141 -7.267 1.00 . A A . 17 GLY H 1 1 8 8979 1 1 17 GLY HA2 H 2.789 7.930 -7.624 1.00 . A A . 17 GLY HA2 1 1 8 8980 1 1 17 GLY HA3 H 2.812 7.028 -6.116 1.00 . A A . 17 GLY HA3 1 1 8 8981 1 1 17 GLY N N 2.293 5.931 -7.789 1.00 . A A . 17 GLY N 1 1 8 8982 1 1 17 GLY O O 5.333 7.687 -7.013 1.00 . A A . 17 GLY O 1 1 8 8983 1 1 18 ASN C C 7.105 5.006 -6.668 1.00 . A A . 18 ASN C 1 1 8 8984 1 1 18 ASN CA C 6.345 5.230 -7.982 1.00 . A A . 18 ASN CA 1 1 8 8985 1 1 18 ASN CB C 7.029 6.311 -8.840 1.00 . A A . 18 ASN CB 1 1 8 8986 1 1 18 ASN CG C 8.486 6.009 -9.147 1.00 . A A . 18 ASN CG 1 1 8 8987 1 1 18 ASN H H 4.253 4.893 -7.888 1.00 . A A . 18 ASN H 1 1 8 8988 1 1 18 ASN HA H 6.349 4.301 -8.536 1.00 . A A . 18 ASN HA 1 1 8 8989 1 1 18 ASN HB2 H 6.501 6.401 -9.776 1.00 . A A . 18 ASN HB2 1 1 8 8990 1 1 18 ASN HB3 H 6.981 7.256 -8.316 1.00 . A A . 18 ASN HB3 1 1 8 8991 1 1 18 ASN HD21 H 9.076 7.047 -7.552 1.00 . A A . 18 ASN HD21 1 1 8 8992 1 1 18 ASN HD22 H 10.334 6.312 -8.486 1.00 . A A . 18 ASN HD22 1 1 8 8993 1 1 18 ASN N N 4.937 5.579 -7.736 1.00 . A A . 18 ASN N 1 1 8 8994 1 1 18 ASN ND2 N 9.391 6.509 -8.316 1.00 . A A . 18 ASN ND2 1 1 8 8995 1 1 18 ASN O O 8.168 4.387 -6.667 1.00 . A A . 18 ASN O 1 1 8 8996 1 1 18 ASN OD1 O 8.796 5.345 -10.137 1.00 . A A . 18 ASN OD1 1 1 8 8997 1 1 19 THR C C 8.475 6.049 -4.089 1.00 . A A . 19 THR C 1 1 8 8998 1 1 19 THR CA C 7.089 5.397 -4.210 1.00 . A A . 19 THR CA 1 1 8 8999 1 1 19 THR CB C 7.116 3.942 -3.659 1.00 . A A . 19 THR CB 1 1 8 9000 1 1 19 THR CG2 C 5.736 3.532 -3.179 1.00 . A A . 19 THR CG2 1 1 8 9001 1 1 19 THR H H 5.671 5.960 -5.670 1.00 . A A . 19 THR H 1 1 8 9002 1 1 19 THR HA H 6.421 5.960 -3.569 1.00 . A A . 19 THR HA 1 1 8 9003 1 1 19 THR HB H 7.788 3.914 -2.813 1.00 . A A . 19 THR HB 1 1 8 9004 1 1 19 THR HG1 H 8.025 3.483 -5.351 1.00 . A A . 19 THR HG1 1 1 8 9005 1 1 19 THR HG21 H 5.037 3.577 -4.003 1.00 . A A . 19 THR HG21 1 1 8 9006 1 1 19 THR HG22 H 5.413 4.205 -2.398 1.00 . A A . 19 THR HG22 1 1 8 9007 1 1 19 THR HG23 H 5.772 2.525 -2.792 1.00 . A A . 19 THR HG23 1 1 8 9008 1 1 19 THR N N 6.523 5.494 -5.564 1.00 . A A . 19 THR N 1 1 8 9009 1 1 19 THR O O 9.184 6.236 -5.080 1.00 . A A . 19 THR O 1 1 8 9010 1 1 19 THR OG1 O 7.577 3.006 -4.637 1.00 . A A . 19 THR OG1 1 1 8 9011 1 1 20 PRO C C 7.041 7.387 -1.449 1.00 . A A . 20 PRO C 1 1 8 9012 1 1 20 PRO CA C 8.068 6.272 -1.651 1.00 . A A . 20 PRO CA 1 1 8 9013 1 1 20 PRO CB C 9.120 6.338 -0.552 1.00 . A A . 20 PRO CB 1 1 8 9014 1 1 20 PRO CD C 10.160 7.102 -2.575 1.00 . A A . 20 PRO CD 1 1 8 9015 1 1 20 PRO CG C 10.152 7.276 -1.077 1.00 . A A . 20 PRO CG 1 1 8 9016 1 1 20 PRO HA H 7.578 5.309 -1.626 1.00 . A A . 20 PRO HA 1 1 8 9017 1 1 20 PRO HB2 H 8.672 6.710 0.359 1.00 . A A . 20 PRO HB2 1 1 8 9018 1 1 20 PRO HB3 H 9.533 5.354 -0.382 1.00 . A A . 20 PRO HB3 1 1 8 9019 1 1 20 PRO HD2 H 10.216 8.064 -3.067 1.00 . A A . 20 PRO HD2 1 1 8 9020 1 1 20 PRO HD3 H 10.988 6.476 -2.876 1.00 . A A . 20 PRO HD3 1 1 8 9021 1 1 20 PRO HG2 H 9.889 8.292 -0.821 1.00 . A A . 20 PRO HG2 1 1 8 9022 1 1 20 PRO HG3 H 11.119 7.025 -0.666 1.00 . A A . 20 PRO HG3 1 1 8 9023 1 1 20 PRO N N 8.873 6.443 -2.865 1.00 . A A . 20 PRO N 1 1 8 9024 1 1 20 PRO O O 6.980 8.346 -2.221 1.00 . A A . 20 PRO O 1 1 8 9025 1 1 21 LEU C C 5.070 8.193 1.500 1.00 . A A . 21 LEU C 1 1 8 9026 1 1 21 LEU CA C 5.291 8.278 -0.005 1.00 . A A . 21 LEU CA 1 1 8 9027 1 1 21 LEU CB C 3.945 8.156 -0.749 1.00 . A A . 21 LEU CB 1 1 8 9028 1 1 21 LEU CD1 C 1.644 7.162 -0.840 1.00 . A A . 21 LEU CD1 1 1 8 9029 1 1 21 LEU CD2 C 3.622 5.670 -1.056 1.00 . A A . 21 LEU CD2 1 1 8 9030 1 1 21 LEU CG C 3.081 6.933 -0.402 1.00 . A A . 21 LEU CG 1 1 8 9031 1 1 21 LEU H H 6.276 6.419 0.120 1.00 . A A . 21 LEU H 1 1 8 9032 1 1 21 LEU HA H 5.735 9.236 -0.236 1.00 . A A . 21 LEU HA 1 1 8 9033 1 1 21 LEU HB2 H 3.366 9.043 -0.539 1.00 . A A . 21 LEU HB2 1 1 8 9034 1 1 21 LEU HB3 H 4.151 8.131 -1.809 1.00 . A A . 21 LEU HB3 1 1 8 9035 1 1 21 LEU HD11 H 1.239 8.012 -0.312 1.00 . A A . 21 LEU HD11 1 1 8 9036 1 1 21 LEU HD12 H 1.056 6.283 -0.615 1.00 . A A . 21 LEU HD12 1 1 8 9037 1 1 21 LEU HD13 H 1.617 7.351 -1.903 1.00 . A A . 21 LEU HD13 1 1 8 9038 1 1 21 LEU HD21 H 3.585 5.776 -2.131 1.00 . A A . 21 LEU HD21 1 1 8 9039 1 1 21 LEU HD22 H 3.018 4.825 -0.758 1.00 . A A . 21 LEU HD22 1 1 8 9040 1 1 21 LEU HD23 H 4.644 5.513 -0.743 1.00 . A A . 21 LEU HD23 1 1 8 9041 1 1 21 LEU HG H 3.087 6.788 0.669 1.00 . A A . 21 LEU HG 1 1 8 9042 1 1 21 LEU N N 6.233 7.244 -0.407 1.00 . A A . 21 LEU N 1 1 8 9043 1 1 21 LEU O O 4.895 7.104 2.048 1.00 . A A . 21 LEU O 1 1 8 9044 1 1 22 SER C C 3.440 9.458 3.939 1.00 . A A . 22 SER C 1 1 8 9045 1 1 22 SER CA C 4.926 9.382 3.606 1.00 . A A . 22 SER CA 1 1 8 9046 1 1 22 SER CB C 5.654 10.595 4.186 1.00 . A A . 22 SER CB 1 1 8 9047 1 1 22 SER H H 5.287 10.169 1.682 1.00 . A A . 22 SER H 1 1 8 9048 1 1 22 SER HA H 5.340 8.480 4.034 1.00 . A A . 22 SER HA 1 1 8 9049 1 1 22 SER HB2 H 5.124 11.495 3.912 1.00 . A A . 22 SER HB2 1 1 8 9050 1 1 22 SER HB3 H 5.689 10.511 5.263 1.00 . A A . 22 SER HB3 1 1 8 9051 1 1 22 SER HG H 7.190 11.606 3.506 1.00 . A A . 22 SER HG 1 1 8 9052 1 1 22 SER N N 5.119 9.331 2.167 1.00 . A A . 22 SER N 1 1 8 9053 1 1 22 SER O O 2.604 9.648 3.052 1.00 . A A . 22 SER O 1 1 8 9054 1 1 22 SER OG O 6.980 10.679 3.692 1.00 . A A . 22 SER OG 1 1 8 9055 1 1 23 GLU C C 1.218 10.854 5.345 1.00 . A A . 23 GLU C 1 1 8 9056 1 1 23 GLU CA C 1.744 9.457 5.684 1.00 . A A . 23 GLU CA 1 1 8 9057 1 1 23 GLU CB C 1.650 9.173 7.200 1.00 . A A . 23 GLU CB 1 1 8 9058 1 1 23 GLU CD C 3.869 10.278 7.821 1.00 . A A . 23 GLU CD 1 1 8 9059 1 1 23 GLU CG C 2.385 10.162 8.113 1.00 . A A . 23 GLU CG 1 1 8 9060 1 1 23 GLU H H 3.823 9.110 5.867 1.00 . A A . 23 GLU H 1 1 8 9061 1 1 23 GLU HA H 1.144 8.730 5.155 1.00 . A A . 23 GLU HA 1 1 8 9062 1 1 23 GLU HB2 H 0.606 9.179 7.485 1.00 . A A . 23 GLU HB2 1 1 8 9063 1 1 23 GLU HB3 H 2.050 8.186 7.385 1.00 . A A . 23 GLU HB3 1 1 8 9064 1 1 23 GLU HG2 H 1.939 11.136 8.003 1.00 . A A . 23 GLU HG2 1 1 8 9065 1 1 23 GLU HG3 H 2.264 9.834 9.136 1.00 . A A . 23 GLU HG3 1 1 8 9066 1 1 23 GLU N N 3.117 9.312 5.217 1.00 . A A . 23 GLU N 1 1 8 9067 1 1 23 GLU O O 0.065 11.016 4.936 1.00 . A A . 23 GLU O 1 1 8 9068 1 1 23 GLU OE1 O 4.652 9.474 8.357 1.00 . A A . 23 GLU OE1 1 1 8 9069 1 1 23 GLU OE2 O 4.253 11.176 7.046 1.00 . A A . 23 GLU OE2 1 1 8 9070 1 1 24 ASN C C 1.553 13.425 3.641 1.00 . A A . 24 ASN C 1 1 8 9071 1 1 24 ASN CA C 1.770 13.233 5.143 1.00 . A A . 24 ASN CA 1 1 8 9072 1 1 24 ASN CB C 2.882 14.171 5.630 1.00 . A A . 24 ASN CB 1 1 8 9073 1 1 24 ASN CG C 2.820 14.446 7.124 1.00 . A A . 24 ASN CG 1 1 8 9074 1 1 24 ASN H H 3.002 11.636 5.806 1.00 . A A . 24 ASN H 1 1 8 9075 1 1 24 ASN HA H 0.854 13.482 5.659 1.00 . A A . 24 ASN HA 1 1 8 9076 1 1 24 ASN HB2 H 3.839 13.726 5.408 1.00 . A A . 24 ASN HB2 1 1 8 9077 1 1 24 ASN HB3 H 2.801 15.113 5.106 1.00 . A A . 24 ASN HB3 1 1 8 9078 1 1 24 ASN HD21 H 3.927 12.836 7.505 1.00 . A A . 24 ASN HD21 1 1 8 9079 1 1 24 ASN HD22 H 3.421 13.756 8.890 1.00 . A A . 24 ASN HD22 1 1 8 9080 1 1 24 ASN N N 2.097 11.846 5.466 1.00 . A A . 24 ASN N 1 1 8 9081 1 1 24 ASN ND2 N 3.453 13.598 7.917 1.00 . A A . 24 ASN ND2 1 1 8 9082 1 1 24 ASN O O 0.985 14.430 3.210 1.00 . A A . 24 ASN O 1 1 8 9083 1 1 24 ASN OD1 O 2.206 15.418 7.561 1.00 . A A . 24 ASN OD1 1 1 8 9084 1 1 25 ASP C C 0.489 11.978 0.985 1.00 . A A . 25 ASP C 1 1 8 9085 1 1 25 ASP CA C 1.843 12.530 1.396 1.00 . A A . 25 ASP CA 1 1 8 9086 1 1 25 ASP CB C 2.944 11.755 0.664 1.00 . A A . 25 ASP CB 1 1 8 9087 1 1 25 ASP CG C 4.277 12.471 0.673 1.00 . A A . 25 ASP CG 1 1 8 9088 1 1 25 ASP H H 2.464 11.690 3.242 1.00 . A A . 25 ASP H 1 1 8 9089 1 1 25 ASP HA H 1.893 13.569 1.107 1.00 . A A . 25 ASP HA 1 1 8 9090 1 1 25 ASP HB2 H 3.073 10.794 1.138 1.00 . A A . 25 ASP HB2 1 1 8 9091 1 1 25 ASP HB3 H 2.645 11.605 -0.364 1.00 . A A . 25 ASP HB3 1 1 8 9092 1 1 25 ASP N N 2.012 12.465 2.846 1.00 . A A . 25 ASP N 1 1 8 9093 1 1 25 ASP O O -0.252 12.613 0.233 1.00 . A A . 25 ASP O 1 1 8 9094 1 1 25 ASP OD1 O 4.410 13.496 -0.027 1.00 . A A . 25 ASP OD1 1 1 8 9095 1 1 25 ASP OD2 O 5.197 12.010 1.375 1.00 . A A . 25 ASP OD2 1 1 8 9096 1 1 26 ILE C C -2.280 10.799 1.764 1.00 . A A . 26 ILE C 1 1 8 9097 1 1 26 ILE CA C -1.070 10.115 1.114 1.00 . A A . 26 ILE CA 1 1 8 9098 1 1 26 ILE CB C -1.003 8.599 1.464 1.00 . A A . 26 ILE CB 1 1 8 9099 1 1 26 ILE CD1 C -3.461 7.897 1.861 1.00 . A A . 26 ILE CD1 1 1 8 9100 1 1 26 ILE CG1 C -2.240 7.823 0.961 1.00 . A A . 26 ILE CG1 1 1 8 9101 1 1 26 ILE CG2 C -0.804 8.388 2.956 1.00 . A A . 26 ILE CG2 1 1 8 9102 1 1 26 ILE H H 0.787 10.349 2.107 1.00 . A A . 26 ILE H 1 1 8 9103 1 1 26 ILE HA H -1.172 10.201 0.040 1.00 . A A . 26 ILE HA 1 1 8 9104 1 1 26 ILE HB H -0.130 8.198 0.970 1.00 . A A . 26 ILE HB 1 1 8 9105 1 1 26 ILE HD11 H -4.255 7.301 1.438 1.00 . A A . 26 ILE HD11 1 1 8 9106 1 1 26 ILE HD12 H -3.787 8.924 1.940 1.00 . A A . 26 ILE HD12 1 1 8 9107 1 1 26 ILE HD13 H -3.211 7.522 2.840 1.00 . A A . 26 ILE HD13 1 1 8 9108 1 1 26 ILE HG12 H -2.525 8.211 -0.004 1.00 . A A . 26 ILE HG12 1 1 8 9109 1 1 26 ILE HG13 H -1.975 6.781 0.855 1.00 . A A . 26 ILE HG13 1 1 8 9110 1 1 26 ILE HG21 H -0.774 7.330 3.168 1.00 . A A . 26 ILE HG21 1 1 8 9111 1 1 26 ILE HG22 H -1.622 8.841 3.497 1.00 . A A . 26 ILE HG22 1 1 8 9112 1 1 26 ILE HG23 H 0.126 8.843 3.263 1.00 . A A . 26 ILE HG23 1 1 8 9113 1 1 26 ILE N N 0.168 10.789 1.483 1.00 . A A . 26 ILE N 1 1 8 9114 1 1 26 ILE O O -3.326 10.953 1.131 1.00 . A A . 26 ILE O 1 1 8 9115 1 1 27 GLY C C -3.750 11.229 4.877 1.00 . A A . 27 GLY C 1 1 8 9116 1 1 27 GLY CA C -3.200 11.958 3.666 1.00 . A A . 27 GLY CA 1 1 8 9117 1 1 27 GLY H H -1.280 11.082 3.476 1.00 . A A . 27 GLY H 1 1 8 9118 1 1 27 GLY HA2 H -2.830 12.923 3.981 1.00 . A A . 27 GLY HA2 1 1 8 9119 1 1 27 GLY HA3 H -4.004 12.109 2.959 1.00 . A A . 27 GLY HA3 1 1 8 9120 1 1 27 GLY N N -2.127 11.240 3.006 1.00 . A A . 27 GLY N 1 1 8 9121 1 1 27 GLY O O -4.888 11.468 5.291 1.00 . A A . 27 GLY O 1 1 8 9122 1 1 28 VAL C C -2.256 9.774 7.705 1.00 . A A . 28 VAL C 1 1 8 9123 1 1 28 VAL CA C -3.349 9.631 6.660 1.00 . A A . 28 VAL CA 1 1 8 9124 1 1 28 VAL CB C -3.629 8.126 6.415 1.00 . A A . 28 VAL CB 1 1 8 9125 1 1 28 VAL CG1 C -4.766 7.939 5.421 1.00 . A A . 28 VAL CG1 1 1 8 9126 1 1 28 VAL CG2 C -2.373 7.404 5.945 1.00 . A A . 28 VAL CG2 1 1 8 9127 1 1 28 VAL H H -2.077 10.157 5.054 1.00 . A A . 28 VAL H 1 1 8 9128 1 1 28 VAL HA H -4.254 10.091 7.034 1.00 . A A . 28 VAL HA 1 1 8 9129 1 1 28 VAL HB H -3.936 7.687 7.352 1.00 . A A . 28 VAL HB 1 1 8 9130 1 1 28 VAL HG11 H -4.500 8.398 4.480 1.00 . A A . 28 VAL HG11 1 1 8 9131 1 1 28 VAL HG12 H -5.661 8.405 5.808 1.00 . A A . 28 VAL HG12 1 1 8 9132 1 1 28 VAL HG13 H -4.944 6.886 5.270 1.00 . A A . 28 VAL HG13 1 1 8 9133 1 1 28 VAL HG21 H -2.586 6.353 5.819 1.00 . A A . 28 VAL HG21 1 1 8 9134 1 1 28 VAL HG22 H -1.591 7.527 6.679 1.00 . A A . 28 VAL HG22 1 1 8 9135 1 1 28 VAL HG23 H -2.049 7.820 5.003 1.00 . A A . 28 VAL HG23 1 1 8 9136 1 1 28 VAL N N -2.957 10.334 5.445 1.00 . A A . 28 VAL N 1 1 8 9137 1 1 28 VAL O O -1.197 10.327 7.418 1.00 . A A . 28 VAL O 1 1 8 9138 1 1 29 THR C C -0.576 8.137 9.858 1.00 . A A . 29 THR C 1 1 8 9139 1 1 29 THR CA C -1.498 9.337 9.952 1.00 . A A . 29 THR CA 1 1 8 9140 1 1 29 THR CB C -2.114 9.419 11.365 1.00 . A A . 29 THR CB 1 1 8 9141 1 1 29 THR CG2 C -3.237 8.409 11.544 1.00 . A A . 29 THR CG2 1 1 8 9142 1 1 29 THR H H -3.395 8.915 9.109 1.00 . A A . 29 THR H 1 1 8 9143 1 1 29 THR HA H -0.908 10.230 9.795 1.00 . A A . 29 THR HA 1 1 8 9144 1 1 29 THR HB H -2.513 10.405 11.485 1.00 . A A . 29 THR HB 1 1 8 9145 1 1 29 THR HG1 H -0.393 9.855 12.252 1.00 . A A . 29 THR HG1 1 1 8 9146 1 1 29 THR HG21 H -2.858 7.413 11.365 1.00 . A A . 29 THR HG21 1 1 8 9147 1 1 29 THR HG22 H -4.029 8.624 10.841 1.00 . A A . 29 THR HG22 1 1 8 9148 1 1 29 THR HG23 H -3.624 8.471 12.551 1.00 . A A . 29 THR HG23 1 1 8 9149 1 1 29 THR N N -2.508 9.297 8.912 1.00 . A A . 29 THR N 1 1 8 9150 1 1 29 THR O O -0.931 7.097 9.298 1.00 . A A . 29 THR O 1 1 8 9151 1 1 29 THR OG1 O -1.116 9.216 12.377 1.00 . A A . 29 THR OG1 1 1 8 9152 1 1 30 GLU C C 1.191 6.022 11.129 1.00 . A A . 30 GLU C 1 1 8 9153 1 1 30 GLU CA C 1.639 7.283 10.400 1.00 . A A . 30 GLU CA 1 1 8 9154 1 1 30 GLU CB C 2.947 7.824 11.000 1.00 . A A . 30 GLU CB 1 1 8 9155 1 1 30 GLU CD C 2.388 10.141 11.888 1.00 . A A . 30 GLU CD 1 1 8 9156 1 1 30 GLU CG C 2.768 8.708 12.231 1.00 . A A . 30 GLU CG 1 1 8 9157 1 1 30 GLU H H 0.766 9.147 10.913 1.00 . A A . 30 GLU H 1 1 8 9158 1 1 30 GLU HA H 1.815 7.031 9.364 1.00 . A A . 30 GLU HA 1 1 8 9159 1 1 30 GLU HB2 H 3.571 6.988 11.280 1.00 . A A . 30 GLU HB2 1 1 8 9160 1 1 30 GLU HB3 H 3.460 8.402 10.242 1.00 . A A . 30 GLU HB3 1 1 8 9161 1 1 30 GLU HG2 H 1.992 8.286 12.849 1.00 . A A . 30 GLU HG2 1 1 8 9162 1 1 30 GLU HG3 H 3.697 8.721 12.783 1.00 . A A . 30 GLU HG3 1 1 8 9163 1 1 30 GLU N N 0.600 8.300 10.429 1.00 . A A . 30 GLU N 1 1 8 9164 1 1 30 GLU O O 1.588 4.916 10.772 1.00 . A A . 30 GLU O 1 1 8 9165 1 1 30 GLU OE1 O 3.298 10.960 11.645 1.00 . A A . 30 GLU OE1 1 1 8 9166 1 1 30 GLU OE2 O 1.176 10.450 11.865 1.00 . A A . 30 GLU OE2 1 1 8 9167 1 1 31 ASP C C -0.985 4.157 11.899 1.00 . A A . 31 ASP C 1 1 8 9168 1 1 31 ASP CA C -0.242 5.072 12.855 1.00 . A A . 31 ASP CA 1 1 8 9169 1 1 31 ASP CB C -1.210 5.560 13.932 1.00 . A A . 31 ASP CB 1 1 8 9170 1 1 31 ASP CG C -0.512 6.245 15.083 1.00 . A A . 31 ASP CG 1 1 8 9171 1 1 31 ASP H H 0.106 7.111 12.404 1.00 . A A . 31 ASP H 1 1 8 9172 1 1 31 ASP HA H 0.560 4.521 13.320 1.00 . A A . 31 ASP HA 1 1 8 9173 1 1 31 ASP HB2 H -1.904 6.260 13.492 1.00 . A A . 31 ASP HB2 1 1 8 9174 1 1 31 ASP HB3 H -1.760 4.713 14.321 1.00 . A A . 31 ASP HB3 1 1 8 9175 1 1 31 ASP N N 0.340 6.198 12.133 1.00 . A A . 31 ASP N 1 1 8 9176 1 1 31 ASP O O -0.792 2.940 11.911 1.00 . A A . 31 ASP O 1 1 8 9177 1 1 31 ASP OD1 O -0.011 7.371 14.895 1.00 . A A . 31 ASP OD1 1 1 8 9178 1 1 31 ASP OD2 O -0.471 5.665 16.187 1.00 . A A . 31 ASP OD2 1 1 8 9179 1 1 32 GLN C C -1.840 3.636 8.878 1.00 . A A . 32 GLN C 1 1 8 9180 1 1 32 GLN CA C -2.635 3.995 10.125 1.00 . A A . 32 GLN CA 1 1 8 9181 1 1 32 GLN CB C -3.903 4.764 9.753 1.00 . A A . 32 GLN CB 1 1 8 9182 1 1 32 GLN CD C -4.994 3.838 11.836 1.00 . A A . 32 GLN CD 1 1 8 9183 1 1 32 GLN CG C -4.804 5.052 10.945 1.00 . A A . 32 GLN CG 1 1 8 9184 1 1 32 GLN H H -1.891 5.731 11.070 1.00 . A A . 32 GLN H 1 1 8 9185 1 1 32 GLN HA H -2.922 3.078 10.621 1.00 . A A . 32 GLN HA 1 1 8 9186 1 1 32 GLN HB2 H -3.621 5.706 9.304 1.00 . A A . 32 GLN HB2 1 1 8 9187 1 1 32 GLN HB3 H -4.464 4.187 9.036 1.00 . A A . 32 GLN HB3 1 1 8 9188 1 1 32 GLN HE21 H -6.544 3.240 10.750 1.00 . A A . 32 GLN HE21 1 1 8 9189 1 1 32 GLN HE22 H -6.123 2.223 12.086 1.00 . A A . 32 GLN HE22 1 1 8 9190 1 1 32 GLN HG2 H -4.363 5.844 11.531 1.00 . A A . 32 GLN HG2 1 1 8 9191 1 1 32 GLN HG3 H -5.770 5.366 10.580 1.00 . A A . 32 GLN HG3 1 1 8 9192 1 1 32 GLN N N -1.821 4.755 11.060 1.00 . A A . 32 GLN N 1 1 8 9193 1 1 32 GLN NE2 N -5.986 3.022 11.527 1.00 . A A . 32 GLN NE2 1 1 8 9194 1 1 32 GLN O O -2.205 2.720 8.148 1.00 . A A . 32 GLN O 1 1 8 9195 1 1 32 GLN OE1 O -4.246 3.631 12.790 1.00 . A A . 32 GLN OE1 1 1 8 9196 1 1 33 PHE C C 0.813 2.695 7.831 1.00 . A A . 33 PHE C 1 1 8 9197 1 1 33 PHE CA C 0.145 4.036 7.542 1.00 . A A . 33 PHE CA 1 1 8 9198 1 1 33 PHE CB C 1.196 5.137 7.358 1.00 . A A . 33 PHE CB 1 1 8 9199 1 1 33 PHE CD1 C 1.542 5.414 4.890 1.00 . A A . 33 PHE CD1 1 1 8 9200 1 1 33 PHE CD2 C 3.286 4.403 6.167 1.00 . A A . 33 PHE CD2 1 1 8 9201 1 1 33 PHE CE1 C 2.296 5.272 3.741 1.00 . A A . 33 PHE CE1 1 1 8 9202 1 1 33 PHE CE2 C 4.045 4.257 5.022 1.00 . A A . 33 PHE CE2 1 1 8 9203 1 1 33 PHE CG C 2.026 4.982 6.114 1.00 . A A . 33 PHE CG 1 1 8 9204 1 1 33 PHE CZ C 3.549 4.692 3.807 1.00 . A A . 33 PHE CZ 1 1 8 9205 1 1 33 PHE H H -0.565 5.144 9.199 1.00 . A A . 33 PHE H 1 1 8 9206 1 1 33 PHE HA H -0.443 3.947 6.638 1.00 . A A . 33 PHE HA 1 1 8 9207 1 1 33 PHE HB2 H 0.698 6.093 7.306 1.00 . A A . 33 PHE HB2 1 1 8 9208 1 1 33 PHE HB3 H 1.863 5.131 8.206 1.00 . A A . 33 PHE HB3 1 1 8 9209 1 1 33 PHE HD1 H 0.565 5.868 4.839 1.00 . A A . 33 PHE HD1 1 1 8 9210 1 1 33 PHE HD2 H 3.674 4.061 7.116 1.00 . A A . 33 PHE HD2 1 1 8 9211 1 1 33 PHE HE1 H 1.908 5.614 2.793 1.00 . A A . 33 PHE HE1 1 1 8 9212 1 1 33 PHE HE2 H 5.024 3.804 5.075 1.00 . A A . 33 PHE HE2 1 1 8 9213 1 1 33 PHE HZ H 4.140 4.578 2.910 1.00 . A A . 33 PHE HZ 1 1 8 9214 1 1 33 PHE N N -0.757 4.365 8.634 1.00 . A A . 33 PHE N 1 1 8 9215 1 1 33 PHE O O 0.722 1.762 7.034 1.00 . A A . 33 PHE O 1 1 8 9216 1 1 34 ASP C C 0.974 0.270 9.530 1.00 . A A . 34 ASP C 1 1 8 9217 1 1 34 ASP CA C 2.041 1.350 9.468 1.00 . A A . 34 ASP CA 1 1 8 9218 1 1 34 ASP CB C 2.653 1.526 10.864 1.00 . A A . 34 ASP CB 1 1 8 9219 1 1 34 ASP CG C 4.004 2.213 10.849 1.00 . A A . 34 ASP CG 1 1 8 9220 1 1 34 ASP H H 1.566 3.416 9.543 1.00 . A A . 34 ASP H 1 1 8 9221 1 1 34 ASP HA H 2.814 1.048 8.776 1.00 . A A . 34 ASP HA 1 1 8 9222 1 1 34 ASP HB2 H 1.982 2.116 11.469 1.00 . A A . 34 ASP HB2 1 1 8 9223 1 1 34 ASP HB3 H 2.773 0.553 11.317 1.00 . A A . 34 ASP HB3 1 1 8 9224 1 1 34 ASP N N 1.462 2.606 8.992 1.00 . A A . 34 ASP N 1 1 8 9225 1 1 34 ASP O O 1.172 -0.846 9.048 1.00 . A A . 34 ASP O 1 1 8 9226 1 1 34 ASP OD1 O 4.117 3.314 10.276 1.00 . A A . 34 ASP OD1 1 1 8 9227 1 1 34 ASP OD2 O 4.953 1.660 11.442 1.00 . A A . 34 ASP OD2 1 1 8 9228 1 1 35 ASP C C -1.695 -0.874 8.912 1.00 . A A . 35 ASP C 1 1 8 9229 1 1 35 ASP CA C -1.301 -0.277 10.260 1.00 . A A . 35 ASP CA 1 1 8 9230 1 1 35 ASP CB C -2.486 0.482 10.862 1.00 . A A . 35 ASP CB 1 1 8 9231 1 1 35 ASP CG C -3.772 -0.320 10.864 1.00 . A A . 35 ASP CG 1 1 8 9232 1 1 35 ASP H H -0.230 1.532 10.503 1.00 . A A . 35 ASP H 1 1 8 9233 1 1 35 ASP HA H -1.022 -1.076 10.928 1.00 . A A . 35 ASP HA 1 1 8 9234 1 1 35 ASP HB2 H -2.252 0.747 11.883 1.00 . A A . 35 ASP HB2 1 1 8 9235 1 1 35 ASP HB3 H -2.649 1.386 10.293 1.00 . A A . 35 ASP HB3 1 1 8 9236 1 1 35 ASP N N -0.160 0.625 10.128 1.00 . A A . 35 ASP N 1 1 8 9237 1 1 35 ASP O O -1.853 -2.089 8.782 1.00 . A A . 35 ASP O 1 1 8 9238 1 1 35 ASP OD1 O -4.036 -1.034 11.854 1.00 . A A . 35 ASP OD1 1 1 8 9239 1 1 35 ASP OD2 O -4.534 -0.226 9.882 1.00 . A A . 35 ASP OD2 1 1 8 9240 1 1 36 ALA C C -1.135 -1.288 5.929 1.00 . A A . 36 ALA C 1 1 8 9241 1 1 36 ALA CA C -2.224 -0.451 6.581 1.00 . A A . 36 ALA CA 1 1 8 9242 1 1 36 ALA CB C -2.566 0.743 5.706 1.00 . A A . 36 ALA CB 1 1 8 9243 1 1 36 ALA H H -1.664 0.940 8.070 1.00 . A A . 36 ALA H 1 1 8 9244 1 1 36 ALA HA H -3.113 -1.056 6.681 1.00 . A A . 36 ALA HA 1 1 8 9245 1 1 36 ALA HB1 H -3.331 1.334 6.189 1.00 . A A . 36 ALA HB1 1 1 8 9246 1 1 36 ALA HB2 H -2.929 0.397 4.750 1.00 . A A . 36 ALA HB2 1 1 8 9247 1 1 36 ALA HB3 H -1.682 1.347 5.560 1.00 . A A . 36 ALA HB3 1 1 8 9248 1 1 36 ALA N N -1.831 -0.017 7.909 1.00 . A A . 36 ALA N 1 1 8 9249 1 1 36 ALA O O -1.401 -2.390 5.465 1.00 . A A . 36 ALA O 1 1 8 9250 1 1 37 VAL C C 1.433 -2.841 5.853 1.00 . A A . 37 VAL C 1 1 8 9251 1 1 37 VAL CA C 1.202 -1.454 5.254 1.00 . A A . 37 VAL CA 1 1 8 9252 1 1 37 VAL CB C 2.505 -0.625 5.329 1.00 . A A . 37 VAL CB 1 1 8 9253 1 1 37 VAL CG1 C 3.682 -1.398 4.751 1.00 . A A . 37 VAL CG1 1 1 8 9254 1 1 37 VAL CG2 C 2.334 0.702 4.601 1.00 . A A . 37 VAL CG2 1 1 8 9255 1 1 37 VAL H H 0.253 0.090 6.360 1.00 . A A . 37 VAL H 1 1 8 9256 1 1 37 VAL HA H 0.939 -1.572 4.213 1.00 . A A . 37 VAL HA 1 1 8 9257 1 1 37 VAL HB H 2.713 -0.416 6.368 1.00 . A A . 37 VAL HB 1 1 8 9258 1 1 37 VAL HG11 H 3.811 -2.319 5.301 1.00 . A A . 37 VAL HG11 1 1 8 9259 1 1 37 VAL HG12 H 4.579 -0.802 4.834 1.00 . A A . 37 VAL HG12 1 1 8 9260 1 1 37 VAL HG13 H 3.493 -1.623 3.710 1.00 . A A . 37 VAL HG13 1 1 8 9261 1 1 37 VAL HG21 H 3.251 1.271 4.670 1.00 . A A . 37 VAL HG21 1 1 8 9262 1 1 37 VAL HG22 H 1.530 1.262 5.057 1.00 . A A . 37 VAL HG22 1 1 8 9263 1 1 37 VAL HG23 H 2.102 0.519 3.562 1.00 . A A . 37 VAL HG23 1 1 8 9264 1 1 37 VAL N N 0.091 -0.772 5.912 1.00 . A A . 37 VAL N 1 1 8 9265 1 1 37 VAL O O 1.650 -3.815 5.125 1.00 . A A . 37 VAL O 1 1 8 9266 1 1 38 ASN C C 0.374 -5.158 7.481 1.00 . A A . 38 ASN C 1 1 8 9267 1 1 38 ASN CA C 1.524 -4.226 7.841 1.00 . A A . 38 ASN CA 1 1 8 9268 1 1 38 ASN CB C 1.622 -4.062 9.362 1.00 . A A . 38 ASN CB 1 1 8 9269 1 1 38 ASN CG C 2.934 -3.427 9.794 1.00 . A A . 38 ASN CG 1 1 8 9270 1 1 38 ASN H H 1.214 -2.128 7.716 1.00 . A A . 38 ASN H 1 1 8 9271 1 1 38 ASN HA H 2.443 -4.664 7.481 1.00 . A A . 38 ASN HA 1 1 8 9272 1 1 38 ASN HB2 H 0.813 -3.436 9.705 1.00 . A A . 38 ASN HB2 1 1 8 9273 1 1 38 ASN HB3 H 1.542 -5.033 9.827 1.00 . A A . 38 ASN HB3 1 1 8 9274 1 1 38 ASN HD21 H 2.075 -2.691 11.427 1.00 . A A . 38 ASN HD21 1 1 8 9275 1 1 38 ASN HD22 H 3.757 -2.331 11.238 1.00 . A A . 38 ASN HD22 1 1 8 9276 1 1 38 ASN N N 1.366 -2.939 7.176 1.00 . A A . 38 ASN N 1 1 8 9277 1 1 38 ASN ND2 N 2.918 -2.748 10.934 1.00 . A A . 38 ASN ND2 1 1 8 9278 1 1 38 ASN O O 0.587 -6.340 7.215 1.00 . A A . 38 ASN O 1 1 8 9279 1 1 38 ASN OD1 O 3.953 -3.553 9.116 1.00 . A A . 38 ASN OD1 1 1 8 9280 1 1 39 PHE C C -1.913 -5.847 5.609 1.00 . A A . 39 PHE C 1 1 8 9281 1 1 39 PHE CA C -2.019 -5.387 7.063 1.00 . A A . 39 PHE CA 1 1 8 9282 1 1 39 PHE CB C -3.294 -4.553 7.260 1.00 . A A . 39 PHE CB 1 1 8 9283 1 1 39 PHE CD1 C -5.106 -6.251 7.650 1.00 . A A . 39 PHE CD1 1 1 8 9284 1 1 39 PHE CD2 C -5.191 -4.943 5.656 1.00 . A A . 39 PHE CD2 1 1 8 9285 1 1 39 PHE CE1 C -6.262 -6.908 7.271 1.00 . A A . 39 PHE CE1 1 1 8 9286 1 1 39 PHE CE2 C -6.346 -5.597 5.271 1.00 . A A . 39 PHE CE2 1 1 8 9287 1 1 39 PHE CG C -4.558 -5.264 6.848 1.00 . A A . 39 PHE CG 1 1 8 9288 1 1 39 PHE CZ C -6.883 -6.579 6.081 1.00 . A A . 39 PHE CZ 1 1 8 9289 1 1 39 PHE H H -0.944 -3.666 7.682 1.00 . A A . 39 PHE H 1 1 8 9290 1 1 39 PHE HA H -2.065 -6.255 7.701 1.00 . A A . 39 PHE HA 1 1 8 9291 1 1 39 PHE HB2 H -3.387 -4.294 8.304 1.00 . A A . 39 PHE HB2 1 1 8 9292 1 1 39 PHE HB3 H -3.217 -3.647 6.677 1.00 . A A . 39 PHE HB3 1 1 8 9293 1 1 39 PHE HD1 H -4.622 -6.507 8.582 1.00 . A A . 39 PHE HD1 1 1 8 9294 1 1 39 PHE HD2 H -4.772 -4.175 5.021 1.00 . A A . 39 PHE HD2 1 1 8 9295 1 1 39 PHE HE1 H -6.679 -7.675 7.905 1.00 . A A . 39 PHE HE1 1 1 8 9296 1 1 39 PHE HE2 H -6.830 -5.338 4.343 1.00 . A A . 39 PHE HE2 1 1 8 9297 1 1 39 PHE HZ H -7.786 -7.091 5.782 1.00 . A A . 39 PHE HZ 1 1 8 9298 1 1 39 PHE N N -0.839 -4.614 7.445 1.00 . A A . 39 PHE N 1 1 8 9299 1 1 39 PHE O O -2.219 -6.993 5.285 1.00 . A A . 39 PHE O 1 1 8 9300 1 1 40 LEU C C -0.333 -6.386 3.108 1.00 . A A . 40 LEU C 1 1 8 9301 1 1 40 LEU CA C -1.304 -5.229 3.328 1.00 . A A . 40 LEU CA 1 1 8 9302 1 1 40 LEU CB C -0.801 -3.982 2.596 1.00 . A A . 40 LEU CB 1 1 8 9303 1 1 40 LEU CD1 C -1.081 -1.562 2.002 1.00 . A A . 40 LEU CD1 1 1 8 9304 1 1 40 LEU CD2 C -3.007 -3.124 1.779 1.00 . A A . 40 LEU CD2 1 1 8 9305 1 1 40 LEU CG C -1.763 -2.793 2.581 1.00 . A A . 40 LEU CG 1 1 8 9306 1 1 40 LEU H H -1.240 -4.043 5.081 1.00 . A A . 40 LEU H 1 1 8 9307 1 1 40 LEU HA H -2.270 -5.502 2.933 1.00 . A A . 40 LEU HA 1 1 8 9308 1 1 40 LEU HB2 H 0.120 -3.663 3.064 1.00 . A A . 40 LEU HB2 1 1 8 9309 1 1 40 LEU HB3 H -0.587 -4.255 1.574 1.00 . A A . 40 LEU HB3 1 1 8 9310 1 1 40 LEU HD11 H -0.771 -1.768 0.989 1.00 . A A . 40 LEU HD11 1 1 8 9311 1 1 40 LEU HD12 H -0.218 -1.315 2.601 1.00 . A A . 40 LEU HD12 1 1 8 9312 1 1 40 LEU HD13 H -1.773 -0.732 2.005 1.00 . A A . 40 LEU HD13 1 1 8 9313 1 1 40 LEU HD21 H -3.670 -2.273 1.776 1.00 . A A . 40 LEU HD21 1 1 8 9314 1 1 40 LEU HD22 H -3.507 -3.971 2.224 1.00 . A A . 40 LEU HD22 1 1 8 9315 1 1 40 LEU HD23 H -2.725 -3.364 0.763 1.00 . A A . 40 LEU HD23 1 1 8 9316 1 1 40 LEU HG H -2.065 -2.566 3.592 1.00 . A A . 40 LEU HG 1 1 8 9317 1 1 40 LEU N N -1.465 -4.943 4.748 1.00 . A A . 40 LEU N 1 1 8 9318 1 1 40 LEU O O -0.594 -7.286 2.305 1.00 . A A . 40 LEU O 1 1 8 9319 1 1 41 LYS C C 1.254 -8.707 4.364 1.00 . A A . 41 LYS C 1 1 8 9320 1 1 41 LYS CA C 1.780 -7.426 3.719 1.00 . A A . 41 LYS CA 1 1 8 9321 1 1 41 LYS CB C 3.094 -7.010 4.391 1.00 . A A . 41 LYS CB 1 1 8 9322 1 1 41 LYS CD C 5.505 -7.615 4.900 1.00 . A A . 41 LYS CD 1 1 8 9323 1 1 41 LYS CE C 5.414 -8.019 6.368 1.00 . A A . 41 LYS CE 1 1 8 9324 1 1 41 LYS CG C 4.241 -7.975 4.124 1.00 . A A . 41 LYS CG 1 1 8 9325 1 1 41 LYS H H 0.957 -5.601 4.422 1.00 . A A . 41 LYS H 1 1 8 9326 1 1 41 LYS HA H 1.961 -7.611 2.670 1.00 . A A . 41 LYS HA 1 1 8 9327 1 1 41 LYS HB2 H 3.381 -6.036 4.026 1.00 . A A . 41 LYS HB2 1 1 8 9328 1 1 41 LYS HB3 H 2.938 -6.956 5.458 1.00 . A A . 41 LYS HB3 1 1 8 9329 1 1 41 LYS HD2 H 6.347 -8.120 4.451 1.00 . A A . 41 LYS HD2 1 1 8 9330 1 1 41 LYS HD3 H 5.654 -6.547 4.841 1.00 . A A . 41 LYS HD3 1 1 8 9331 1 1 41 LYS HE2 H 4.993 -9.010 6.428 1.00 . A A . 41 LYS HE2 1 1 8 9332 1 1 41 LYS HE3 H 6.411 -8.029 6.785 1.00 . A A . 41 LYS HE3 1 1 8 9333 1 1 41 LYS HG2 H 3.931 -8.968 4.409 1.00 . A A . 41 LYS HG2 1 1 8 9334 1 1 41 LYS HG3 H 4.465 -7.960 3.068 1.00 . A A . 41 LYS HG3 1 1 8 9335 1 1 41 LYS HZ1 H 3.638 -6.981 6.722 1.00 . A A . 41 LYS HZ1 1 1 8 9336 1 1 41 LYS HZ2 H 5.026 -6.157 7.234 1.00 . A A . 41 LYS HZ2 1 1 8 9337 1 1 41 LYS HZ3 H 4.436 -7.467 8.131 1.00 . A A . 41 LYS HZ3 1 1 8 9338 1 1 41 LYS N N 0.788 -6.362 3.821 1.00 . A A . 41 LYS N 1 1 8 9339 1 1 41 LYS NZ N 4.569 -7.091 7.165 1.00 . A A . 41 LYS NZ 1 1 8 9340 1 1 41 LYS O O 1.535 -9.813 3.902 1.00 . A A . 41 LYS O 1 1 8 9341 1 1 42 ARG C C -1.083 -10.431 5.314 1.00 . A A . 42 ARG C 1 1 8 9342 1 1 42 ARG CA C -0.075 -9.668 6.172 1.00 . A A . 42 ARG CA 1 1 8 9343 1 1 42 ARG CB C -0.757 -9.165 7.445 1.00 . A A . 42 ARG CB 1 1 8 9344 1 1 42 ARG CD C -1.363 -9.554 9.845 1.00 . A A . 42 ARG CD 1 1 8 9345 1 1 42 ARG CG C -0.601 -10.088 8.641 1.00 . A A . 42 ARG CG 1 1 8 9346 1 1 42 ARG CZ C -1.767 -11.167 11.668 1.00 . A A . 42 ARG CZ 1 1 8 9347 1 1 42 ARG H H 0.281 -7.628 5.736 1.00 . A A . 42 ARG H 1 1 8 9348 1 1 42 ARG HA H 0.735 -10.330 6.439 1.00 . A A . 42 ARG HA 1 1 8 9349 1 1 42 ARG HB2 H -0.339 -8.204 7.706 1.00 . A A . 42 ARG HB2 1 1 8 9350 1 1 42 ARG HB3 H -1.811 -9.044 7.248 1.00 . A A . 42 ARG HB3 1 1 8 9351 1 1 42 ARG HD2 H -1.137 -8.504 9.960 1.00 . A A . 42 ARG HD2 1 1 8 9352 1 1 42 ARG HD3 H -2.421 -9.676 9.668 1.00 . A A . 42 ARG HD3 1 1 8 9353 1 1 42 ARG HE H -0.156 -9.994 11.507 1.00 . A A . 42 ARG HE 1 1 8 9354 1 1 42 ARG HG2 H -0.987 -11.064 8.385 1.00 . A A . 42 ARG HG2 1 1 8 9355 1 1 42 ARG HG3 H 0.446 -10.165 8.893 1.00 . A A . 42 ARG HG3 1 1 8 9356 1 1 42 ARG HH11 H -3.180 -11.198 10.206 1.00 . A A . 42 ARG HH11 1 1 8 9357 1 1 42 ARG HH12 H -3.462 -12.280 11.539 1.00 . A A . 42 ARG HH12 1 1 8 9358 1 1 42 ARG HH21 H -0.525 -11.386 13.254 1.00 . A A . 42 ARG HH21 1 1 8 9359 1 1 42 ARG HH22 H -1.962 -12.373 13.287 1.00 . A A . 42 ARG HH22 1 1 8 9360 1 1 42 ARG N N 0.481 -8.541 5.431 1.00 . A A . 42 ARG N 1 1 8 9361 1 1 42 ARG NE N -1.005 -10.250 11.078 1.00 . A A . 42 ARG NE 1 1 8 9362 1 1 42 ARG NH1 N -2.893 -11.578 11.094 1.00 . A A . 42 ARG NH1 1 1 8 9363 1 1 42 ARG NH2 N -1.388 -11.686 12.826 1.00 . A A . 42 ARG NH2 1 1 8 9364 1 1 42 ARG O O -1.129 -11.662 5.334 1.00 . A A . 42 ARG O 1 1 8 9365 1 1 43 GLU C C -2.192 -10.852 2.441 1.00 . A A . 43 GLU C 1 1 8 9366 1 1 43 GLU CA C -2.883 -10.278 3.677 1.00 . A A . 43 GLU CA 1 1 8 9367 1 1 43 GLU CB C -3.899 -9.204 3.273 1.00 . A A . 43 GLU CB 1 1 8 9368 1 1 43 GLU CD C -5.670 -10.699 2.225 1.00 . A A . 43 GLU CD 1 1 8 9369 1 1 43 GLU CG C -5.352 -9.666 3.287 1.00 . A A . 43 GLU CG 1 1 8 9370 1 1 43 GLU H H -1.830 -8.707 4.628 1.00 . A A . 43 GLU H 1 1 8 9371 1 1 43 GLU HA H -3.387 -11.069 4.205 1.00 . A A . 43 GLU HA 1 1 8 9372 1 1 43 GLU HB2 H -3.806 -8.372 3.950 1.00 . A A . 43 GLU HB2 1 1 8 9373 1 1 43 GLU HB3 H -3.665 -8.867 2.273 1.00 . A A . 43 GLU HB3 1 1 8 9374 1 1 43 GLU HG2 H -5.566 -10.095 4.252 1.00 . A A . 43 GLU HG2 1 1 8 9375 1 1 43 GLU HG3 H -5.987 -8.805 3.131 1.00 . A A . 43 GLU HG3 1 1 8 9376 1 1 43 GLU N N -1.892 -9.686 4.567 1.00 . A A . 43 GLU N 1 1 8 9377 1 1 43 GLU O O -2.518 -11.949 1.983 1.00 . A A . 43 GLU O 1 1 8 9378 1 1 43 GLU OE1 O -5.383 -10.449 1.038 1.00 . A A . 43 GLU OE1 1 1 8 9379 1 1 43 GLU OE2 O -6.221 -11.765 2.573 1.00 . A A . 43 GLU OE2 1 1 8 9380 1 1 44 GLY C C -0.685 -9.768 -0.453 1.00 . A A . 44 GLY C 1 1 8 9381 1 1 44 GLY CA C -0.435 -10.589 0.798 1.00 . A A . 44 GLY CA 1 1 8 9382 1 1 44 GLY H H -0.988 -9.256 2.348 1.00 . A A . 44 GLY H 1 1 8 9383 1 1 44 GLY HA2 H 0.616 -10.540 1.043 1.00 . A A . 44 GLY HA2 1 1 8 9384 1 1 44 GLY HA3 H -0.700 -11.617 0.600 1.00 . A A . 44 GLY HA3 1 1 8 9385 1 1 44 GLY N N -1.201 -10.123 1.939 1.00 . A A . 44 GLY N 1 1 8 9386 1 1 44 GLY O O -0.620 -10.290 -1.569 1.00 . A A . 44 GLY O 1 1 8 9387 1 1 45 TYR C C 0.037 -7.185 -2.121 1.00 . A A . 45 TYR C 1 1 8 9388 1 1 45 TYR CA C -1.242 -7.601 -1.402 1.00 . A A . 45 TYR CA 1 1 8 9389 1 1 45 TYR CB C -1.999 -6.352 -0.944 1.00 . A A . 45 TYR CB 1 1 8 9390 1 1 45 TYR CD1 C -4.378 -7.118 -1.314 1.00 . A A . 45 TYR CD1 1 1 8 9391 1 1 45 TYR CD2 C -3.761 -6.374 0.863 1.00 . A A . 45 TYR CD2 1 1 8 9392 1 1 45 TYR CE1 C -5.664 -7.359 -0.873 1.00 . A A . 45 TYR CE1 1 1 8 9393 1 1 45 TYR CE2 C -5.046 -6.610 1.311 1.00 . A A . 45 TYR CE2 1 1 8 9394 1 1 45 TYR CG C -3.404 -6.623 -0.455 1.00 . A A . 45 TYR CG 1 1 8 9395 1 1 45 TYR CZ C -5.994 -7.102 0.439 1.00 . A A . 45 TYR CZ 1 1 8 9396 1 1 45 TYR H H -0.966 -8.114 0.636 1.00 . A A . 45 TYR H 1 1 8 9397 1 1 45 TYR HA H -1.862 -8.148 -2.095 1.00 . A A . 45 TYR HA 1 1 8 9398 1 1 45 TYR HB2 H -1.453 -5.886 -0.136 1.00 . A A . 45 TYR HB2 1 1 8 9399 1 1 45 TYR HB3 H -2.064 -5.659 -1.770 1.00 . A A . 45 TYR HB3 1 1 8 9400 1 1 45 TYR HD1 H -4.116 -7.319 -2.343 1.00 . A A . 45 TYR HD1 1 1 8 9401 1 1 45 TYR HD2 H -3.017 -5.988 1.545 1.00 . A A . 45 TYR HD2 1 1 8 9402 1 1 45 TYR HE1 H -6.405 -7.744 -1.558 1.00 . A A . 45 TYR HE1 1 1 8 9403 1 1 45 TYR HE2 H -5.304 -6.409 2.341 1.00 . A A . 45 TYR HE2 1 1 8 9404 1 1 45 TYR HH H -7.542 -8.226 0.619 1.00 . A A . 45 TYR HH 1 1 8 9405 1 1 45 TYR N N -0.957 -8.481 -0.275 1.00 . A A . 45 TYR N 1 1 8 9406 1 1 45 TYR O O 0.075 -7.131 -3.351 1.00 . A A . 45 TYR O 1 1 8 9407 1 1 45 TYR OH O -7.273 -7.339 0.881 1.00 . A A . 45 TYR OH 1 1 8 9408 1 1 46 ILE C C 3.532 -7.026 -1.226 1.00 . A A . 46 ILE C 1 1 8 9409 1 1 46 ILE CA C 2.336 -6.416 -1.945 1.00 . A A . 46 ILE CA 1 1 8 9410 1 1 46 ILE CB C 2.483 -4.864 -1.922 1.00 . A A . 46 ILE CB 1 1 8 9411 1 1 46 ILE CD1 C 1.703 -4.589 0.512 1.00 . A A . 46 ILE CD1 1 1 8 9412 1 1 46 ILE CG1 C 2.786 -4.331 -0.509 1.00 . A A . 46 ILE CG1 1 1 8 9413 1 1 46 ILE CG2 C 1.242 -4.187 -2.488 1.00 . A A . 46 ILE CG2 1 1 8 9414 1 1 46 ILE H H 1.017 -6.987 -0.388 1.00 . A A . 46 ILE H 1 1 8 9415 1 1 46 ILE HA H 2.353 -6.740 -2.976 1.00 . A A . 46 ILE HA 1 1 8 9416 1 1 46 ILE HB H 3.308 -4.607 -2.570 1.00 . A A . 46 ILE HB 1 1 8 9417 1 1 46 ILE HD11 H 1.581 -5.653 0.645 1.00 . A A . 46 ILE HD11 1 1 8 9418 1 1 46 ILE HD12 H 0.774 -4.162 0.166 1.00 . A A . 46 ILE HD12 1 1 8 9419 1 1 46 ILE HD13 H 1.978 -4.138 1.454 1.00 . A A . 46 ILE HD13 1 1 8 9420 1 1 46 ILE HG12 H 3.690 -4.794 -0.147 1.00 . A A . 46 ILE HG12 1 1 8 9421 1 1 46 ILE HG13 H 2.936 -3.263 -0.565 1.00 . A A . 46 ILE HG13 1 1 8 9422 1 1 46 ILE HG21 H 1.067 -4.543 -3.491 1.00 . A A . 46 ILE HG21 1 1 8 9423 1 1 46 ILE HG22 H 1.392 -3.118 -2.506 1.00 . A A . 46 ILE HG22 1 1 8 9424 1 1 46 ILE HG23 H 0.388 -4.420 -1.869 1.00 . A A . 46 ILE HG23 1 1 8 9425 1 1 46 ILE N N 1.081 -6.881 -1.359 1.00 . A A . 46 ILE N 1 1 8 9426 1 1 46 ILE O O 3.410 -7.523 -0.104 1.00 . A A . 46 ILE O 1 1 8 9427 1 1 47 ILE C C 6.979 -6.315 -1.478 1.00 . A A . 47 ILE C 1 1 8 9428 1 1 47 ILE CA C 5.938 -7.407 -1.283 1.00 . A A . 47 ILE CA 1 1 8 9429 1 1 47 ILE CB C 6.479 -8.743 -1.865 1.00 . A A . 47 ILE CB 1 1 8 9430 1 1 47 ILE CD1 C 5.598 -8.630 -4.286 1.00 . A A . 47 ILE CD1 1 1 8 9431 1 1 47 ILE CG1 C 6.805 -8.629 -3.367 1.00 . A A . 47 ILE CG1 1 1 8 9432 1 1 47 ILE CG2 C 5.491 -9.872 -1.609 1.00 . A A . 47 ILE CG2 1 1 8 9433 1 1 47 ILE H H 4.686 -6.640 -2.807 1.00 . A A . 47 ILE H 1 1 8 9434 1 1 47 ILE HA H 5.769 -7.540 -0.224 1.00 . A A . 47 ILE HA 1 1 8 9435 1 1 47 ILE HB H 7.387 -8.983 -1.331 1.00 . A A . 47 ILE HB 1 1 8 9436 1 1 47 ILE HD11 H 5.926 -8.523 -5.311 1.00 . A A . 47 ILE HD11 1 1 8 9437 1 1 47 ILE HD12 H 4.949 -7.806 -4.028 1.00 . A A . 47 ILE HD12 1 1 8 9438 1 1 47 ILE HD13 H 5.060 -9.559 -4.176 1.00 . A A . 47 ILE HD13 1 1 8 9439 1 1 47 ILE HG12 H 7.343 -7.710 -3.539 1.00 . A A . 47 ILE HG12 1 1 8 9440 1 1 47 ILE HG13 H 7.434 -9.461 -3.651 1.00 . A A . 47 ILE HG13 1 1 8 9441 1 1 47 ILE HG21 H 5.881 -10.791 -2.019 1.00 . A A . 47 ILE HG21 1 1 8 9442 1 1 47 ILE HG22 H 4.548 -9.637 -2.080 1.00 . A A . 47 ILE HG22 1 1 8 9443 1 1 47 ILE HG23 H 5.345 -9.985 -0.544 1.00 . A A . 47 ILE HG23 1 1 8 9444 1 1 47 ILE N N 4.681 -6.983 -1.883 1.00 . A A . 47 ILE N 1 1 8 9445 1 1 47 ILE O O 6.741 -5.360 -2.216 1.00 . A A . 47 ILE O 1 1 8 9446 1 1 48 GLY C C 9.049 -4.358 0.096 1.00 . A A . 48 GLY C 1 1 8 9447 1 1 48 GLY CA C 9.160 -5.450 -0.946 1.00 . A A . 48 GLY CA 1 1 8 9448 1 1 48 GLY H H 8.264 -7.239 -0.260 1.00 . A A . 48 GLY H 1 1 8 9449 1 1 48 GLY HA2 H 10.121 -5.931 -0.846 1.00 . A A . 48 GLY HA2 1 1 8 9450 1 1 48 GLY HA3 H 9.095 -5.003 -1.927 1.00 . A A . 48 GLY HA3 1 1 8 9451 1 1 48 GLY N N 8.119 -6.450 -0.821 1.00 . A A . 48 GLY N 1 1 8 9452 1 1 48 GLY O O 9.588 -3.265 -0.077 1.00 . A A . 48 GLY O 1 1 8 9453 1 1 49 VAL C C 9.452 -3.798 3.171 1.00 . A A . 49 VAL C 1 1 8 9454 1 1 49 VAL CA C 8.223 -3.699 2.275 1.00 . A A . 49 VAL CA 1 1 8 9455 1 1 49 VAL CB C 6.945 -3.940 3.107 1.00 . A A . 49 VAL CB 1 1 8 9456 1 1 49 VAL CG1 C 6.885 -2.988 4.291 1.00 . A A . 49 VAL CG1 1 1 8 9457 1 1 49 VAL CG2 C 5.705 -3.782 2.238 1.00 . A A . 49 VAL CG2 1 1 8 9458 1 1 49 VAL H H 7.886 -5.506 1.237 1.00 . A A . 49 VAL H 1 1 8 9459 1 1 49 VAL HA H 8.175 -2.704 1.854 1.00 . A A . 49 VAL HA 1 1 8 9460 1 1 49 VAL HB H 6.969 -4.953 3.485 1.00 . A A . 49 VAL HB 1 1 8 9461 1 1 49 VAL HG11 H 7.743 -3.152 4.927 1.00 . A A . 49 VAL HG11 1 1 8 9462 1 1 49 VAL HG12 H 5.981 -3.168 4.854 1.00 . A A . 49 VAL HG12 1 1 8 9463 1 1 49 VAL HG13 H 6.891 -1.968 3.935 1.00 . A A . 49 VAL HG13 1 1 8 9464 1 1 49 VAL HG21 H 5.743 -4.491 1.424 1.00 . A A . 49 VAL HG21 1 1 8 9465 1 1 49 VAL HG22 H 5.672 -2.777 1.842 1.00 . A A . 49 VAL HG22 1 1 8 9466 1 1 49 VAL HG23 H 4.823 -3.965 2.835 1.00 . A A . 49 VAL HG23 1 1 8 9467 1 1 49 VAL N N 8.339 -4.642 1.175 1.00 . A A . 49 VAL N 1 1 8 9468 1 1 49 VAL O O 9.692 -4.828 3.799 1.00 . A A . 49 VAL O 1 1 8 9469 1 1 50 HIS C C 11.254 -2.297 5.398 1.00 . A A . 50 HIS C 1 1 8 9470 1 1 50 HIS CA C 11.482 -2.724 3.957 1.00 . A A . 50 HIS CA 1 1 8 9471 1 1 50 HIS CB C 12.497 -1.787 3.295 1.00 . A A . 50 HIS CB 1 1 8 9472 1 1 50 HIS CD2 C 12.427 -2.901 0.951 1.00 . A A . 50 HIS CD2 1 1 8 9473 1 1 50 HIS CE1 C 14.551 -2.748 0.463 1.00 . A A . 50 HIS CE1 1 1 8 9474 1 1 50 HIS CG C 13.042 -2.302 1.999 1.00 . A A . 50 HIS CG 1 1 8 9475 1 1 50 HIS H H 9.953 -1.918 2.737 1.00 . A A . 50 HIS H 1 1 8 9476 1 1 50 HIS HA H 11.876 -3.729 3.947 1.00 . A A . 50 HIS HA 1 1 8 9477 1 1 50 HIS HB2 H 12.024 -0.837 3.099 1.00 . A A . 50 HIS HB2 1 1 8 9478 1 1 50 HIS HB3 H 13.327 -1.637 3.970 1.00 . A A . 50 HIS HB3 1 1 8 9479 1 1 50 HIS HD1 H 15.089 -1.829 2.216 1.00 . A A . 50 HIS HD1 1 1 8 9480 1 1 50 HIS HD2 H 11.373 -3.122 0.870 1.00 . A A . 50 HIS HD2 1 1 8 9481 1 1 50 HIS HE1 H 15.495 -2.820 -0.058 1.00 . A A . 50 HIS HE1 1 1 8 9482 1 1 50 HIS HE2 H 13.275 -3.807 -0.743 1.00 . A A . 50 HIS HE2 1 1 8 9483 1 1 50 HIS N N 10.231 -2.730 3.210 1.00 . A A . 50 HIS N 1 1 8 9484 1 1 50 HIS ND1 N 14.372 -2.222 1.659 1.00 . A A . 50 HIS ND1 1 1 8 9485 1 1 50 HIS NE2 N 13.388 -3.170 0.011 1.00 . A A . 50 HIS NE2 1 1 8 9486 1 1 50 HIS O O 10.449 -1.408 5.671 1.00 . A A . 50 HIS O 1 1 8 9487 1 1 51 TYR C C 13.283 -2.193 8.203 1.00 . A A . 51 TYR C 1 1 8 9488 1 1 51 TYR CA C 11.894 -2.593 7.723 1.00 . A A . 51 TYR CA 1 1 8 9489 1 1 51 TYR CB C 11.349 -3.767 8.544 1.00 . A A . 51 TYR CB 1 1 8 9490 1 1 51 TYR CD1 C 9.453 -4.756 7.202 1.00 . A A . 51 TYR CD1 1 1 8 9491 1 1 51 TYR CD2 C 8.922 -3.586 9.209 1.00 . A A . 51 TYR CD2 1 1 8 9492 1 1 51 TYR CE1 C 8.111 -5.003 6.988 1.00 . A A . 51 TYR CE1 1 1 8 9493 1 1 51 TYR CE2 C 7.579 -3.829 9.001 1.00 . A A . 51 TYR CE2 1 1 8 9494 1 1 51 TYR CG C 9.880 -4.044 8.314 1.00 . A A . 51 TYR CG 1 1 8 9495 1 1 51 TYR CZ C 7.178 -4.537 7.890 1.00 . A A . 51 TYR CZ 1 1 8 9496 1 1 51 TYR H H 12.557 -3.668 6.026 1.00 . A A . 51 TYR H 1 1 8 9497 1 1 51 TYR HA H 11.228 -1.746 7.827 1.00 . A A . 51 TYR HA 1 1 8 9498 1 1 51 TYR HB2 H 11.897 -4.662 8.284 1.00 . A A . 51 TYR HB2 1 1 8 9499 1 1 51 TYR HB3 H 11.488 -3.558 9.595 1.00 . A A . 51 TYR HB3 1 1 8 9500 1 1 51 TYR HD1 H 10.186 -5.119 6.499 1.00 . A A . 51 TYR HD1 1 1 8 9501 1 1 51 TYR HD2 H 9.238 -3.030 10.077 1.00 . A A . 51 TYR HD2 1 1 8 9502 1 1 51 TYR HE1 H 7.797 -5.560 6.117 1.00 . A A . 51 TYR HE1 1 1 8 9503 1 1 51 TYR HE2 H 6.849 -3.465 9.708 1.00 . A A . 51 TYR HE2 1 1 8 9504 1 1 51 TYR HH H 5.317 -4.050 8.067 1.00 . A A . 51 TYR HH 1 1 8 9505 1 1 51 TYR N N 11.956 -2.941 6.312 1.00 . A A . 51 TYR N 1 1 8 9506 1 1 51 TYR O O 14.272 -2.849 7.866 1.00 . A A . 51 TYR O 1 1 8 9507 1 1 51 TYR OH O 5.839 -4.774 7.676 1.00 . A A . 51 TYR OH 1 1 8 9508 1 1 52 SER C C 14.779 -0.530 10.901 1.00 . A A . 52 SER C 1 1 8 9509 1 1 52 SER CA C 14.658 -0.585 9.384 1.00 . A A . 52 SER CA 1 1 8 9510 1 1 52 SER CB C 14.860 0.808 8.784 1.00 . A A . 52 SER CB 1 1 8 9511 1 1 52 SER H H 12.539 -0.683 9.288 1.00 . A A . 52 SER H 1 1 8 9512 1 1 52 SER HA H 15.422 -1.243 9.000 1.00 . A A . 52 SER HA 1 1 8 9513 1 1 52 SER HB2 H 14.148 1.492 9.222 1.00 . A A . 52 SER HB2 1 1 8 9514 1 1 52 SER HB3 H 15.863 1.148 8.997 1.00 . A A . 52 SER HB3 1 1 8 9515 1 1 52 SER HG H 15.422 0.348 6.964 1.00 . A A . 52 SER HG 1 1 8 9516 1 1 52 SER N N 13.364 -1.118 8.975 1.00 . A A . 52 SER N 1 1 8 9517 1 1 52 SER O O 15.376 -1.410 11.525 1.00 . A A . 52 SER O 1 1 8 9518 1 1 52 SER OG O 14.671 0.788 7.378 1.00 . A A . 52 SER OG 1 1 8 9519 1 1 53 ASP C C 13.397 -0.389 13.594 1.00 . A A . 53 ASP C 1 1 8 9520 1 1 53 ASP CA C 14.220 0.696 12.929 1.00 . A A . 53 ASP CA 1 1 8 9521 1 1 53 ASP CB C 13.616 2.055 13.292 1.00 . A A . 53 ASP CB 1 1 8 9522 1 1 53 ASP CG C 13.839 3.106 12.228 1.00 . A A . 53 ASP CG 1 1 8 9523 1 1 53 ASP H H 13.756 1.180 10.924 1.00 . A A . 53 ASP H 1 1 8 9524 1 1 53 ASP HA H 15.241 0.646 13.275 1.00 . A A . 53 ASP HA 1 1 8 9525 1 1 53 ASP HB2 H 12.553 1.941 13.436 1.00 . A A . 53 ASP HB2 1 1 8 9526 1 1 53 ASP HB3 H 14.063 2.403 14.213 1.00 . A A . 53 ASP HB3 1 1 8 9527 1 1 53 ASP N N 14.201 0.505 11.485 1.00 . A A . 53 ASP N 1 1 8 9528 1 1 53 ASP O O 13.772 -0.937 14.632 1.00 . A A . 53 ASP O 1 1 8 9529 1 1 53 ASP OD1 O 13.190 3.020 11.162 1.00 . A A . 53 ASP OD1 1 1 8 9530 1 1 53 ASP OD2 O 14.652 4.025 12.455 1.00 . A A . 53 ASP OD2 1 1 8 9531 1 1 54 ASP C C 10.006 -1.407 12.593 1.00 . A A . 54 ASP C 1 1 8 9532 1 1 54 ASP CA C 11.242 -1.568 13.463 1.00 . A A . 54 ASP CA 1 1 8 9533 1 1 54 ASP CB C 10.907 -1.174 14.908 1.00 . A A . 54 ASP CB 1 1 8 9534 1 1 54 ASP CG C 9.690 -1.898 15.448 1.00 . A A . 54 ASP CG 1 1 8 9535 1 1 54 ASP H H 12.218 -0.401 12.005 1.00 . A A . 54 ASP H 1 1 8 9536 1 1 54 ASP HA H 11.575 -2.595 13.432 1.00 . A A . 54 ASP HA 1 1 8 9537 1 1 54 ASP HB2 H 11.749 -1.410 15.540 1.00 . A A . 54 ASP HB2 1 1 8 9538 1 1 54 ASP HB3 H 10.720 -0.111 14.948 1.00 . A A . 54 ASP HB3 1 1 8 9539 1 1 54 ASP N N 12.303 -0.718 12.925 1.00 . A A . 54 ASP N 1 1 8 9540 1 1 54 ASP O O 9.187 -2.316 12.455 1.00 . A A . 54 ASP O 1 1 8 9541 1 1 54 ASP OD1 O 9.826 -3.066 15.873 1.00 . A A . 54 ASP OD1 1 1 8 9542 1 1 54 ASP OD2 O 8.593 -1.300 15.454 1.00 . A A . 54 ASP OD2 1 1 8 9543 1 1 55 ARG C C 9.047 0.035 9.709 1.00 . A A . 55 ARG C 1 1 8 9544 1 1 55 ARG CA C 8.743 0.129 11.197 1.00 . A A . 55 ARG CA 1 1 8 9545 1 1 55 ARG CB C 8.310 1.549 11.560 1.00 . A A . 55 ARG CB 1 1 8 9546 1 1 55 ARG CD C 7.497 3.128 13.319 1.00 . A A . 55 ARG CD 1 1 8 9547 1 1 55 ARG CG C 7.851 1.691 12.999 1.00 . A A . 55 ARG CG 1 1 8 9548 1 1 55 ARG CZ C 6.504 4.937 11.983 1.00 . A A . 55 ARG CZ 1 1 8 9549 1 1 55 ARG H H 10.639 0.405 12.056 1.00 . A A . 55 ARG H 1 1 8 9550 1 1 55 ARG HA H 7.944 -0.556 11.437 1.00 . A A . 55 ARG HA 1 1 8 9551 1 1 55 ARG HB2 H 9.143 2.218 11.403 1.00 . A A . 55 ARG HB2 1 1 8 9552 1 1 55 ARG HB3 H 7.497 1.842 10.914 1.00 . A A . 55 ARG HB3 1 1 8 9553 1 1 55 ARG HD2 H 7.076 3.170 14.313 1.00 . A A . 55 ARG HD2 1 1 8 9554 1 1 55 ARG HD3 H 8.395 3.726 13.281 1.00 . A A . 55 ARG HD3 1 1 8 9555 1 1 55 ARG HE H 5.864 3.035 11.990 1.00 . A A . 55 ARG HE 1 1 8 9556 1 1 55 ARG HG2 H 6.980 1.071 13.153 1.00 . A A . 55 ARG HG2 1 1 8 9557 1 1 55 ARG HG3 H 8.647 1.369 13.655 1.00 . A A . 55 ARG HG3 1 1 8 9558 1 1 55 ARG HH11 H 8.039 5.525 13.174 1.00 . A A . 55 ARG HH11 1 1 8 9559 1 1 55 ARG HH12 H 7.343 6.782 12.192 1.00 . A A . 55 ARG HH12 1 1 8 9560 1 1 55 ARG HH21 H 4.950 4.654 10.709 1.00 . A A . 55 ARG HH21 1 1 8 9561 1 1 55 ARG HH22 H 5.598 6.277 10.761 1.00 . A A . 55 ARG HH22 1 1 8 9562 1 1 55 ARG N N 9.902 -0.235 11.983 1.00 . A A . 55 ARG N 1 1 8 9563 1 1 55 ARG NE N 6.529 3.668 12.374 1.00 . A A . 55 ARG NE 1 1 8 9564 1 1 55 ARG NH1 N 7.364 5.815 12.491 1.00 . A A . 55 ARG NH1 1 1 8 9565 1 1 55 ARG NH2 N 5.613 5.325 11.088 1.00 . A A . 55 ARG NH2 1 1 8 9566 1 1 55 ARG O O 10.213 0.073 9.303 1.00 . A A . 55 ARG O 1 1 8 9567 1 1 56 PRO C C 8.536 1.154 6.799 1.00 . A A . 56 PRO C 1 1 8 9568 1 1 56 PRO CA C 8.151 -0.182 7.431 1.00 . A A . 56 PRO CA 1 1 8 9569 1 1 56 PRO CB C 6.764 -0.616 6.954 1.00 . A A . 56 PRO CB 1 1 8 9570 1 1 56 PRO CD C 6.587 -0.189 9.298 1.00 . A A . 56 PRO CD 1 1 8 9571 1 1 56 PRO CG C 5.829 -0.127 8.002 1.00 . A A . 56 PRO CG 1 1 8 9572 1 1 56 PRO HA H 8.879 -0.930 7.153 1.00 . A A . 56 PRO HA 1 1 8 9573 1 1 56 PRO HB2 H 6.555 -0.166 5.994 1.00 . A A . 56 PRO HB2 1 1 8 9574 1 1 56 PRO HB3 H 6.733 -1.692 6.868 1.00 . A A . 56 PRO HB3 1 1 8 9575 1 1 56 PRO HD2 H 6.318 0.645 9.932 1.00 . A A . 56 PRO HD2 1 1 8 9576 1 1 56 PRO HD3 H 6.396 -1.124 9.804 1.00 . A A . 56 PRO HD3 1 1 8 9577 1 1 56 PRO HG2 H 5.537 0.890 7.787 1.00 . A A . 56 PRO HG2 1 1 8 9578 1 1 56 PRO HG3 H 4.959 -0.765 8.047 1.00 . A A . 56 PRO HG3 1 1 8 9579 1 1 56 PRO N N 8.001 -0.098 8.882 1.00 . A A . 56 PRO N 1 1 8 9580 1 1 56 PRO O O 7.975 2.200 7.127 1.00 . A A . 56 PRO O 1 1 8 9581 1 1 57 HIS C C 9.862 1.942 3.651 1.00 . A A . 57 HIS C 1 1 8 9582 1 1 57 HIS CA C 9.902 2.275 5.133 1.00 . A A . 57 HIS CA 1 1 8 9583 1 1 57 HIS CB C 11.307 2.753 5.520 1.00 . A A . 57 HIS CB 1 1 8 9584 1 1 57 HIS CD2 C 11.807 2.822 8.061 1.00 . A A . 57 HIS CD2 1 1 8 9585 1 1 57 HIS CE1 C 11.268 4.909 8.439 1.00 . A A . 57 HIS CE1 1 1 8 9586 1 1 57 HIS CG C 11.398 3.356 6.887 1.00 . A A . 57 HIS CG 1 1 8 9587 1 1 57 HIS H H 9.959 0.249 5.737 1.00 . A A . 57 HIS H 1 1 8 9588 1 1 57 HIS HA H 9.191 3.062 5.334 1.00 . A A . 57 HIS HA 1 1 8 9589 1 1 57 HIS HB2 H 11.986 1.915 5.486 1.00 . A A . 57 HIS HB2 1 1 8 9590 1 1 57 HIS HB3 H 11.632 3.499 4.807 1.00 . A A . 57 HIS HB3 1 1 8 9591 1 1 57 HIS HD1 H 10.724 5.324 6.505 1.00 . A A . 57 HIS HD1 1 1 8 9592 1 1 57 HIS HD2 H 12.145 1.808 8.220 1.00 . A A . 57 HIS HD2 1 1 8 9593 1 1 57 HIS HE1 H 11.094 5.851 8.936 1.00 . A A . 57 HIS HE1 1 1 8 9594 1 1 57 HIS HE2 H 12.147 3.771 9.905 1.00 . A A . 57 HIS HE2 1 1 8 9595 1 1 57 HIS N N 9.504 1.107 5.901 1.00 . A A . 57 HIS N 1 1 8 9596 1 1 57 HIS ND1 N 11.065 4.665 7.159 1.00 . A A . 57 HIS ND1 1 1 8 9597 1 1 57 HIS NE2 N 11.719 3.807 9.012 1.00 . A A . 57 HIS NE2 1 1 8 9598 1 1 57 HIS O O 10.314 0.873 3.235 1.00 . A A . 57 HIS O 1 1 8 9599 1 1 58 LEU C C 10.312 3.345 0.690 1.00 . A A . 58 LEU C 1 1 8 9600 1 1 58 LEU CA C 9.195 2.623 1.428 1.00 . A A . 58 LEU CA 1 1 8 9601 1 1 58 LEU CB C 7.827 3.088 0.918 1.00 . A A . 58 LEU CB 1 1 8 9602 1 1 58 LEU CD1 C 5.328 2.867 0.915 1.00 . A A . 58 LEU CD1 1 1 8 9603 1 1 58 LEU CD2 C 6.754 0.833 1.162 1.00 . A A . 58 LEU CD2 1 1 8 9604 1 1 58 LEU CG C 6.628 2.316 1.478 1.00 . A A . 58 LEU CG 1 1 8 9605 1 1 58 LEU H H 8.971 3.676 3.246 1.00 . A A . 58 LEU H 1 1 8 9606 1 1 58 LEU HA H 9.290 1.565 1.247 1.00 . A A . 58 LEU HA 1 1 8 9607 1 1 58 LEU HB2 H 7.710 4.132 1.173 1.00 . A A . 58 LEU HB2 1 1 8 9608 1 1 58 LEU HB3 H 7.817 2.994 -0.158 1.00 . A A . 58 LEU HB3 1 1 8 9609 1 1 58 LEU HD11 H 5.341 2.787 -0.162 1.00 . A A . 58 LEU HD11 1 1 8 9610 1 1 58 LEU HD12 H 5.224 3.903 1.198 1.00 . A A . 58 LEU HD12 1 1 8 9611 1 1 58 LEU HD13 H 4.496 2.301 1.308 1.00 . A A . 58 LEU HD13 1 1 8 9612 1 1 58 LEU HD21 H 5.896 0.308 1.555 1.00 . A A . 58 LEU HD21 1 1 8 9613 1 1 58 LEU HD22 H 7.655 0.444 1.614 1.00 . A A . 58 LEU HD22 1 1 8 9614 1 1 58 LEU HD23 H 6.800 0.697 0.091 1.00 . A A . 58 LEU HD23 1 1 8 9615 1 1 58 LEU HG H 6.601 2.427 2.553 1.00 . A A . 58 LEU HG 1 1 8 9616 1 1 58 LEU N N 9.305 2.840 2.861 1.00 . A A . 58 LEU N 1 1 8 9617 1 1 58 LEU O O 10.843 4.346 1.172 1.00 . A A . 58 LEU O 1 1 8 9618 1 1 59 TYR C C 11.232 3.451 -2.743 1.00 . A A . 59 TYR C 1 1 8 9619 1 1 59 TYR CA C 11.705 3.417 -1.301 1.00 . A A . 59 TYR CA 1 1 8 9620 1 1 59 TYR CB C 13.018 2.634 -1.189 1.00 . A A . 59 TYR CB 1 1 8 9621 1 1 59 TYR CD1 C 14.466 3.872 0.465 1.00 . A A . 59 TYR CD1 1 1 8 9622 1 1 59 TYR CD2 C 13.555 1.769 1.126 1.00 . A A . 59 TYR CD2 1 1 8 9623 1 1 59 TYR CE1 C 15.085 3.995 1.694 1.00 . A A . 59 TYR CE1 1 1 8 9624 1 1 59 TYR CE2 C 14.172 1.887 2.357 1.00 . A A . 59 TYR CE2 1 1 8 9625 1 1 59 TYR CG C 13.694 2.759 0.159 1.00 . A A . 59 TYR CG 1 1 8 9626 1 1 59 TYR CZ C 14.935 3.002 2.636 1.00 . A A . 59 TYR CZ 1 1 8 9627 1 1 59 TYR H H 10.219 2.014 -0.787 1.00 . A A . 59 TYR H 1 1 8 9628 1 1 59 TYR HA H 11.865 4.429 -0.961 1.00 . A A . 59 TYR HA 1 1 8 9629 1 1 59 TYR HB2 H 12.820 1.587 -1.363 1.00 . A A . 59 TYR HB2 1 1 8 9630 1 1 59 TYR HB3 H 13.707 2.994 -1.940 1.00 . A A . 59 TYR HB3 1 1 8 9631 1 1 59 TYR HD1 H 14.581 4.650 -0.274 1.00 . A A . 59 TYR HD1 1 1 8 9632 1 1 59 TYR HD2 H 12.958 0.898 0.904 1.00 . A A . 59 TYR HD2 1 1 8 9633 1 1 59 TYR HE1 H 15.682 4.868 1.911 1.00 . A A . 59 TYR HE1 1 1 8 9634 1 1 59 TYR HE2 H 14.054 1.108 3.096 1.00 . A A . 59 TYR HE2 1 1 8 9635 1 1 59 TYR HH H 15.985 2.288 4.085 1.00 . A A . 59 TYR HH 1 1 8 9636 1 1 59 TYR N N 10.673 2.821 -0.468 1.00 . A A . 59 TYR N 1 1 8 9637 1 1 59 TYR O O 10.113 3.038 -3.030 1.00 . A A . 59 TYR O 1 1 8 9638 1 1 59 TYR OH O 15.551 3.123 3.859 1.00 . A A . 59 TYR OH 1 1 8 9639 1 1 60 LYS C C 11.620 2.693 -5.716 1.00 . A A . 60 LYS C 1 1 8 9640 1 1 60 LYS CA C 11.703 4.061 -5.045 1.00 . A A . 60 LYS CA 1 1 8 9641 1 1 60 LYS CB C 12.702 4.958 -5.778 1.00 . A A . 60 LYS CB 1 1 8 9642 1 1 60 LYS CD C 13.761 7.230 -5.975 1.00 . A A . 60 LYS CD 1 1 8 9643 1 1 60 LYS CE C 13.774 8.658 -5.448 1.00 . A A . 60 LYS CE 1 1 8 9644 1 1 60 LYS CG C 12.756 6.375 -5.226 1.00 . A A . 60 LYS CG 1 1 8 9645 1 1 60 LYS H H 12.979 4.196 -3.363 1.00 . A A . 60 LYS H 1 1 8 9646 1 1 60 LYS HA H 10.728 4.521 -5.080 1.00 . A A . 60 LYS HA 1 1 8 9647 1 1 60 LYS HB2 H 13.688 4.524 -5.696 1.00 . A A . 60 LYS HB2 1 1 8 9648 1 1 60 LYS HB3 H 12.426 5.010 -6.821 1.00 . A A . 60 LYS HB3 1 1 8 9649 1 1 60 LYS HD2 H 14.746 6.802 -5.850 1.00 . A A . 60 LYS HD2 1 1 8 9650 1 1 60 LYS HD3 H 13.502 7.243 -7.022 1.00 . A A . 60 LYS HD3 1 1 8 9651 1 1 60 LYS HE2 H 14.494 9.229 -6.013 1.00 . A A . 60 LYS HE2 1 1 8 9652 1 1 60 LYS HE3 H 12.791 9.083 -5.587 1.00 . A A . 60 LYS HE3 1 1 8 9653 1 1 60 LYS HG2 H 11.780 6.824 -5.317 1.00 . A A . 60 LYS HG2 1 1 8 9654 1 1 60 LYS HG3 H 13.039 6.334 -4.183 1.00 . A A . 60 LYS HG3 1 1 8 9655 1 1 60 LYS HZ1 H 14.052 9.704 -3.660 1.00 . A A . 60 LYS HZ1 1 1 8 9656 1 1 60 LYS HZ2 H 15.109 8.392 -3.858 1.00 . A A . 60 LYS HZ2 1 1 8 9657 1 1 60 LYS HZ3 H 13.489 8.121 -3.447 1.00 . A A . 60 LYS HZ3 1 1 8 9658 1 1 60 LYS N N 12.080 3.930 -3.643 1.00 . A A . 60 LYS N 1 1 8 9659 1 1 60 LYS NZ N 14.130 8.722 -4.005 1.00 . A A . 60 LYS NZ 1 1 8 9660 1 1 60 LYS O O 10.850 2.494 -6.654 1.00 . A A . 60 LYS O 1 1 8 9661 1 1 61 LEU C C 12.223 -0.573 -4.560 1.00 . A A . 61 LEU C 1 1 8 9662 1 1 61 LEU CA C 12.374 0.388 -5.732 1.00 . A A . 61 LEU CA 1 1 8 9663 1 1 61 LEU CB C 13.643 0.074 -6.540 1.00 . A A . 61 LEU CB 1 1 8 9664 1 1 61 LEU CD1 C 14.711 -1.138 -8.457 1.00 . A A . 61 LEU CD1 1 1 8 9665 1 1 61 LEU CD2 C 13.672 -2.455 -6.620 1.00 . A A . 61 LEU CD2 1 1 8 9666 1 1 61 LEU CG C 13.584 -1.173 -7.439 1.00 . A A . 61 LEU CG 1 1 8 9667 1 1 61 LEU H H 13.051 1.979 -4.519 1.00 . A A . 61 LEU H 1 1 8 9668 1 1 61 LEU HA H 11.511 0.294 -6.375 1.00 . A A . 61 LEU HA 1 1 8 9669 1 1 61 LEU HB2 H 13.862 0.928 -7.166 1.00 . A A . 61 LEU HB2 1 1 8 9670 1 1 61 LEU HB3 H 14.459 -0.055 -5.844 1.00 . A A . 61 LEU HB3 1 1 8 9671 1 1 61 LEU HD11 H 14.634 -0.240 -9.050 1.00 . A A . 61 LEU HD11 1 1 8 9672 1 1 61 LEU HD12 H 14.643 -2.002 -9.101 1.00 . A A . 61 LEU HD12 1 1 8 9673 1 1 61 LEU HD13 H 15.661 -1.148 -7.942 1.00 . A A . 61 LEU HD13 1 1 8 9674 1 1 61 LEU HD21 H 12.825 -2.513 -5.951 1.00 . A A . 61 LEU HD21 1 1 8 9675 1 1 61 LEU HD22 H 14.586 -2.450 -6.042 1.00 . A A . 61 LEU HD22 1 1 8 9676 1 1 61 LEU HD23 H 13.669 -3.307 -7.281 1.00 . A A . 61 LEU HD23 1 1 8 9677 1 1 61 LEU HG H 12.648 -1.179 -7.977 1.00 . A A . 61 LEU HG 1 1 8 9678 1 1 61 LEU N N 12.416 1.751 -5.232 1.00 . A A . 61 LEU N 1 1 8 9679 1 1 61 LEU O O 13.000 -0.526 -3.602 1.00 . A A . 61 LEU O 1 1 8 9680 1 1 62 GLY C C 9.536 -2.861 -3.537 1.00 . A A . 62 GLY C 1 1 8 9681 1 1 62 GLY CA C 10.973 -2.374 -3.564 1.00 . A A . 62 GLY CA 1 1 8 9682 1 1 62 GLY H H 10.635 -1.431 -5.430 1.00 . A A . 62 GLY H 1 1 8 9683 1 1 62 GLY HA2 H 11.625 -3.224 -3.688 1.00 . A A . 62 GLY HA2 1 1 8 9684 1 1 62 GLY HA3 H 11.199 -1.895 -2.623 1.00 . A A . 62 GLY HA3 1 1 8 9685 1 1 62 GLY N N 11.222 -1.434 -4.634 1.00 . A A . 62 GLY N 1 1 8 9686 1 1 62 GLY O O 9.283 -4.049 -3.752 1.00 . A A . 62 GLY O 1 1 8 9687 1 1 63 PRO C C 6.526 -2.745 -4.473 1.00 . A A . 63 PRO C 1 1 8 9688 1 1 63 PRO CA C 7.158 -2.338 -3.144 1.00 . A A . 63 PRO CA 1 1 8 9689 1 1 63 PRO CB C 6.484 -1.070 -2.599 1.00 . A A . 63 PRO CB 1 1 8 9690 1 1 63 PRO CD C 8.761 -0.522 -3.080 1.00 . A A . 63 PRO CD 1 1 8 9691 1 1 63 PRO CG C 7.595 -0.148 -2.216 1.00 . A A . 63 PRO CG 1 1 8 9692 1 1 63 PRO HA H 7.033 -3.143 -2.434 1.00 . A A . 63 PRO HA 1 1 8 9693 1 1 63 PRO HB2 H 5.861 -0.636 -3.365 1.00 . A A . 63 PRO HB2 1 1 8 9694 1 1 63 PRO HB3 H 5.875 -1.325 -1.742 1.00 . A A . 63 PRO HB3 1 1 8 9695 1 1 63 PRO HD2 H 8.719 0.005 -4.022 1.00 . A A . 63 PRO HD2 1 1 8 9696 1 1 63 PRO HD3 H 9.693 -0.321 -2.571 1.00 . A A . 63 PRO HD3 1 1 8 9697 1 1 63 PRO HG2 H 7.305 0.875 -2.400 1.00 . A A . 63 PRO HG2 1 1 8 9698 1 1 63 PRO HG3 H 7.844 -0.285 -1.174 1.00 . A A . 63 PRO HG3 1 1 8 9699 1 1 63 PRO N N 8.568 -1.965 -3.275 1.00 . A A . 63 PRO N 1 1 8 9700 1 1 63 PRO O O 6.169 -1.899 -5.292 1.00 . A A . 63 PRO O 1 1 8 9701 1 1 64 GLU C C 4.375 -5.131 -5.464 1.00 . A A . 64 GLU C 1 1 8 9702 1 1 64 GLU CA C 5.741 -4.583 -5.855 1.00 . A A . 64 GLU CA 1 1 8 9703 1 1 64 GLU CB C 6.579 -5.695 -6.491 1.00 . A A . 64 GLU CB 1 1 8 9704 1 1 64 GLU CD C 7.743 -4.273 -8.220 1.00 . A A . 64 GLU CD 1 1 8 9705 1 1 64 GLU CG C 7.909 -5.227 -7.055 1.00 . A A . 64 GLU CG 1 1 8 9706 1 1 64 GLU H H 6.774 -4.669 -4.013 1.00 . A A . 64 GLU H 1 1 8 9707 1 1 64 GLU HA H 5.612 -3.780 -6.566 1.00 . A A . 64 GLU HA 1 1 8 9708 1 1 64 GLU HB2 H 6.777 -6.451 -5.746 1.00 . A A . 64 GLU HB2 1 1 8 9709 1 1 64 GLU HB3 H 6.012 -6.139 -7.295 1.00 . A A . 64 GLU HB3 1 1 8 9710 1 1 64 GLU HG2 H 8.460 -4.724 -6.274 1.00 . A A . 64 GLU HG2 1 1 8 9711 1 1 64 GLU HG3 H 8.467 -6.089 -7.391 1.00 . A A . 64 GLU HG3 1 1 8 9712 1 1 64 GLU N N 6.407 -4.046 -4.680 1.00 . A A . 64 GLU N 1 1 8 9713 1 1 64 GLU O O 4.227 -5.739 -4.403 1.00 . A A . 64 GLU O 1 1 8 9714 1 1 64 GLU OE1 O 7.352 -4.727 -9.316 1.00 . A A . 64 GLU OE1 1 1 8 9715 1 1 64 GLU OE2 O 8.007 -3.066 -8.050 1.00 . A A . 64 GLU OE2 1 1 8 9716 1 1 65 LEU C C 1.844 -6.790 -6.637 1.00 . A A . 65 LEU C 1 1 8 9717 1 1 65 LEU CA C 2.035 -5.402 -6.033 1.00 . A A . 65 LEU CA 1 1 8 9718 1 1 65 LEU CB C 0.968 -4.439 -6.585 1.00 . A A . 65 LEU CB 1 1 8 9719 1 1 65 LEU CD1 C 1.990 -2.155 -6.273 1.00 . A A . 65 LEU CD1 1 1 8 9720 1 1 65 LEU CD2 C -0.492 -2.439 -6.167 1.00 . A A . 65 LEU CD2 1 1 8 9721 1 1 65 LEU CG C 0.854 -3.082 -5.874 1.00 . A A . 65 LEU CG 1 1 8 9722 1 1 65 LEU H H 3.549 -4.411 -7.130 1.00 . A A . 65 LEU H 1 1 8 9723 1 1 65 LEU HA H 1.920 -5.475 -4.962 1.00 . A A . 65 LEU HA 1 1 8 9724 1 1 65 LEU HB2 H 1.195 -4.253 -7.626 1.00 . A A . 65 LEU HB2 1 1 8 9725 1 1 65 LEU HB3 H 0.009 -4.930 -6.528 1.00 . A A . 65 LEU HB3 1 1 8 9726 1 1 65 LEU HD11 H 1.961 -1.987 -7.340 1.00 . A A . 65 LEU HD11 1 1 8 9727 1 1 65 LEU HD12 H 2.933 -2.607 -6.006 1.00 . A A . 65 LEU HD12 1 1 8 9728 1 1 65 LEU HD13 H 1.886 -1.212 -5.757 1.00 . A A . 65 LEU HD13 1 1 8 9729 1 1 65 LEU HD21 H -1.284 -3.092 -5.833 1.00 . A A . 65 LEU HD21 1 1 8 9730 1 1 65 LEU HD22 H -0.588 -2.272 -7.230 1.00 . A A . 65 LEU HD22 1 1 8 9731 1 1 65 LEU HD23 H -0.562 -1.496 -5.647 1.00 . A A . 65 LEU HD23 1 1 8 9732 1 1 65 LEU HG H 0.919 -3.237 -4.808 1.00 . A A . 65 LEU HG 1 1 8 9733 1 1 65 LEU N N 3.379 -4.910 -6.306 1.00 . A A . 65 LEU N 1 1 8 9734 1 1 65 LEU O O 2.326 -7.069 -7.736 1.00 . A A . 65 LEU O 1 1 8 9735 1 1 66 THR C C -0.481 -8.965 -7.141 1.00 . A A . 66 THR C 1 1 8 9736 1 1 66 THR CA C 0.855 -8.994 -6.415 1.00 . A A . 66 THR CA 1 1 8 9737 1 1 66 THR CB C 0.789 -10.037 -5.278 1.00 . A A . 66 THR CB 1 1 8 9738 1 1 66 THR CG2 C 2.093 -10.076 -4.495 1.00 . A A . 66 THR CG2 1 1 8 9739 1 1 66 THR H H 0.860 -7.412 -5.009 1.00 . A A . 66 THR H 1 1 8 9740 1 1 66 THR HA H 1.631 -9.285 -7.108 1.00 . A A . 66 THR HA 1 1 8 9741 1 1 66 THR HB H 0.620 -11.011 -5.714 1.00 . A A . 66 THR HB 1 1 8 9742 1 1 66 THR HG1 H -0.002 -9.851 -3.475 1.00 . A A . 66 THR HG1 1 1 8 9743 1 1 66 THR HG21 H 2.283 -9.103 -4.065 1.00 . A A . 66 THR HG21 1 1 8 9744 1 1 66 THR HG22 H 2.903 -10.341 -5.157 1.00 . A A . 66 THR HG22 1 1 8 9745 1 1 66 THR HG23 H 2.016 -10.810 -3.707 1.00 . A A . 66 THR HG23 1 1 8 9746 1 1 66 THR N N 1.165 -7.665 -5.909 1.00 . A A . 66 THR N 1 1 8 9747 1 1 66 THR O O -1.147 -7.926 -7.176 1.00 . A A . 66 THR O 1 1 8 9748 1 1 66 THR OG1 O -0.293 -9.730 -4.388 1.00 . A A . 66 THR OG1 1 1 8 9749 1 1 67 GLU C C -3.293 -9.913 -7.345 1.00 . A A . 67 GLU C 1 1 8 9750 1 1 67 GLU CA C -2.186 -10.195 -8.349 1.00 . A A . 67 GLU CA 1 1 8 9751 1 1 67 GLU CB C -2.393 -11.577 -8.967 1.00 . A A . 67 GLU CB 1 1 8 9752 1 1 67 GLU CD C -1.719 -10.770 -11.255 1.00 . A A . 67 GLU CD 1 1 8 9753 1 1 67 GLU CG C -1.531 -11.828 -10.188 1.00 . A A . 67 GLU CG 1 1 8 9754 1 1 67 GLU H H -0.271 -10.871 -7.728 1.00 . A A . 67 GLU H 1 1 8 9755 1 1 67 GLU HA H -2.230 -9.452 -9.131 1.00 . A A . 67 GLU HA 1 1 8 9756 1 1 67 GLU HB2 H -2.158 -12.330 -8.229 1.00 . A A . 67 GLU HB2 1 1 8 9757 1 1 67 GLU HB3 H -3.428 -11.680 -9.256 1.00 . A A . 67 GLU HB3 1 1 8 9758 1 1 67 GLU HG2 H -0.495 -11.832 -9.886 1.00 . A A . 67 GLU HG2 1 1 8 9759 1 1 67 GLU HG3 H -1.790 -12.790 -10.605 1.00 . A A . 67 GLU HG3 1 1 8 9760 1 1 67 GLU N N -0.879 -10.094 -7.715 1.00 . A A . 67 GLU N 1 1 8 9761 1 1 67 GLU O O -4.326 -9.345 -7.695 1.00 . A A . 67 GLU O 1 1 8 9762 1 1 67 GLU OE1 O -2.852 -10.626 -11.763 1.00 . A A . 67 GLU OE1 1 1 8 9763 1 1 67 GLU OE2 O -0.729 -10.089 -11.597 1.00 . A A . 67 GLU OE2 1 1 8 9764 1 1 68 LYS C C -4.281 -8.584 -4.839 1.00 . A A . 68 LYS C 1 1 8 9765 1 1 68 LYS CA C -4.045 -10.078 -5.042 1.00 . A A . 68 LYS CA 1 1 8 9766 1 1 68 LYS CB C -3.581 -10.727 -3.733 1.00 . A A . 68 LYS CB 1 1 8 9767 1 1 68 LYS CD C -5.873 -11.485 -3.033 1.00 . A A . 68 LYS CD 1 1 8 9768 1 1 68 LYS CE C -6.954 -11.434 -1.963 1.00 . A A . 68 LYS CE 1 1 8 9769 1 1 68 LYS CG C -4.631 -10.708 -2.626 1.00 . A A . 68 LYS CG 1 1 8 9770 1 1 68 LYS H H -2.208 -10.718 -5.874 1.00 . A A . 68 LYS H 1 1 8 9771 1 1 68 LYS HA H -4.971 -10.537 -5.357 1.00 . A A . 68 LYS HA 1 1 8 9772 1 1 68 LYS HB2 H -3.316 -11.756 -3.929 1.00 . A A . 68 LYS HB2 1 1 8 9773 1 1 68 LYS HB3 H -2.706 -10.203 -3.377 1.00 . A A . 68 LYS HB3 1 1 8 9774 1 1 68 LYS HD2 H -6.267 -11.060 -3.944 1.00 . A A . 68 LYS HD2 1 1 8 9775 1 1 68 LYS HD3 H -5.597 -12.514 -3.205 1.00 . A A . 68 LYS HD3 1 1 8 9776 1 1 68 LYS HE2 H -7.205 -10.403 -1.773 1.00 . A A . 68 LYS HE2 1 1 8 9777 1 1 68 LYS HE3 H -7.827 -11.954 -2.330 1.00 . A A . 68 LYS HE3 1 1 8 9778 1 1 68 LYS HG2 H -4.214 -11.156 -1.737 1.00 . A A . 68 LYS HG2 1 1 8 9779 1 1 68 LYS HG3 H -4.907 -9.683 -2.421 1.00 . A A . 68 LYS HG3 1 1 8 9780 1 1 68 LYS HZ1 H -7.349 -12.308 -0.112 1.00 . A A . 68 LYS HZ1 1 1 8 9781 1 1 68 LYS HZ2 H -5.917 -11.405 -0.142 1.00 . A A . 68 LYS HZ2 1 1 8 9782 1 1 68 LYS HZ3 H -5.977 -12.935 -0.882 1.00 . A A . 68 LYS HZ3 1 1 8 9783 1 1 68 LYS N N -3.063 -10.292 -6.094 1.00 . A A . 68 LYS N 1 1 8 9784 1 1 68 LYS NZ N -6.519 -12.064 -0.690 1.00 . A A . 68 LYS NZ 1 1 8 9785 1 1 68 LYS O O -5.422 -8.134 -4.738 1.00 . A A . 68 LYS O 1 1 8 9786 1 1 69 GLY C C -3.745 -5.654 -5.862 1.00 . A A . 69 GLY C 1 1 8 9787 1 1 69 GLY CA C -3.303 -6.385 -4.609 1.00 . A A . 69 GLY CA 1 1 8 9788 1 1 69 GLY H H -2.314 -8.231 -4.910 1.00 . A A . 69 GLY H 1 1 8 9789 1 1 69 GLY HA2 H -4.020 -6.194 -3.823 1.00 . A A . 69 GLY HA2 1 1 8 9790 1 1 69 GLY HA3 H -2.341 -6.002 -4.306 1.00 . A A . 69 GLY HA3 1 1 8 9791 1 1 69 GLY N N -3.196 -7.818 -4.805 1.00 . A A . 69 GLY N 1 1 8 9792 1 1 69 GLY O O -4.578 -4.750 -5.801 1.00 . A A . 69 GLY O 1 1 8 9793 1 1 70 GLU C C -4.957 -5.586 -8.643 1.00 . A A . 70 GLU C 1 1 8 9794 1 1 70 GLU CA C -3.489 -5.406 -8.265 1.00 . A A . 70 GLU CA 1 1 8 9795 1 1 70 GLU CB C -2.592 -5.958 -9.374 1.00 . A A . 70 GLU CB 1 1 8 9796 1 1 70 GLU CD C -1.889 -5.808 -11.788 1.00 . A A . 70 GLU CD 1 1 8 9797 1 1 70 GLU CG C -2.666 -5.163 -10.665 1.00 . A A . 70 GLU CG 1 1 8 9798 1 1 70 GLU H H -2.564 -6.813 -6.986 1.00 . A A . 70 GLU H 1 1 8 9799 1 1 70 GLU HA H -3.291 -4.351 -8.147 1.00 . A A . 70 GLU HA 1 1 8 9800 1 1 70 GLU HB2 H -1.568 -5.950 -9.032 1.00 . A A . 70 GLU HB2 1 1 8 9801 1 1 70 GLU HB3 H -2.885 -6.975 -9.587 1.00 . A A . 70 GLU HB3 1 1 8 9802 1 1 70 GLU HG2 H -3.700 -5.081 -10.964 1.00 . A A . 70 GLU HG2 1 1 8 9803 1 1 70 GLU HG3 H -2.264 -4.176 -10.488 1.00 . A A . 70 GLU HG3 1 1 8 9804 1 1 70 GLU N N -3.194 -6.057 -6.999 1.00 . A A . 70 GLU N 1 1 8 9805 1 1 70 GLU O O -5.606 -4.652 -9.117 1.00 . A A . 70 GLU O 1 1 8 9806 1 1 70 GLU OE1 O -0.644 -5.696 -11.801 1.00 . A A . 70 GLU OE1 1 1 8 9807 1 1 70 GLU OE2 O -2.521 -6.420 -12.674 1.00 . A A . 70 GLU OE2 1 1 8 9808 1 1 71 ASN C C -7.803 -6.498 -7.664 1.00 . A A . 71 ASN C 1 1 8 9809 1 1 71 ASN CA C -6.886 -7.054 -8.743 1.00 . A A . 71 ASN CA 1 1 8 9810 1 1 71 ASN CB C -7.132 -8.551 -8.943 1.00 . A A . 71 ASN CB 1 1 8 9811 1 1 71 ASN CG C -6.565 -9.053 -10.258 1.00 . A A . 71 ASN CG 1 1 8 9812 1 1 71 ASN H H -4.934 -7.495 -8.033 1.00 . A A . 71 ASN H 1 1 8 9813 1 1 71 ASN HA H -7.105 -6.544 -9.669 1.00 . A A . 71 ASN HA 1 1 8 9814 1 1 71 ASN HB2 H -6.663 -9.098 -8.138 1.00 . A A . 71 ASN HB2 1 1 8 9815 1 1 71 ASN HB3 H -8.196 -8.741 -8.933 1.00 . A A . 71 ASN HB3 1 1 8 9816 1 1 71 ASN HD21 H -4.874 -9.567 -9.354 1.00 . A A . 71 ASN HD21 1 1 8 9817 1 1 71 ASN HD22 H -4.944 -9.877 -11.056 1.00 . A A . 71 ASN HD22 1 1 8 9818 1 1 71 ASN N N -5.489 -6.781 -8.422 1.00 . A A . 71 ASN N 1 1 8 9819 1 1 71 ASN ND2 N -5.340 -9.551 -10.220 1.00 . A A . 71 ASN ND2 1 1 8 9820 1 1 71 ASN O O -8.990 -6.275 -7.902 1.00 . A A . 71 ASN O 1 1 8 9821 1 1 71 ASN OD1 O -7.226 -9.002 -11.294 1.00 . A A . 71 ASN OD1 1 1 8 9822 1 1 72 TYR C C -8.282 -4.156 -5.813 1.00 . A A . 72 TYR C 1 1 8 9823 1 1 72 TYR CA C -7.970 -5.594 -5.407 1.00 . A A . 72 TYR CA 1 1 8 9824 1 1 72 TYR CB C -7.151 -5.619 -4.110 1.00 . A A . 72 TYR CB 1 1 8 9825 1 1 72 TYR CD1 C -8.832 -5.177 -2.277 1.00 . A A . 72 TYR CD1 1 1 8 9826 1 1 72 TYR CD2 C -7.161 -3.529 -2.694 1.00 . A A . 72 TYR CD2 1 1 8 9827 1 1 72 TYR CE1 C -9.360 -4.390 -1.273 1.00 . A A . 72 TYR CE1 1 1 8 9828 1 1 72 TYR CE2 C -7.685 -2.735 -1.693 1.00 . A A . 72 TYR CE2 1 1 8 9829 1 1 72 TYR CG C -7.725 -4.762 -3.003 1.00 . A A . 72 TYR CG 1 1 8 9830 1 1 72 TYR CZ C -8.784 -3.170 -0.985 1.00 . A A . 72 TYR CZ 1 1 8 9831 1 1 72 TYR H H -6.325 -6.563 -6.320 1.00 . A A . 72 TYR H 1 1 8 9832 1 1 72 TYR HA H -8.898 -6.123 -5.253 1.00 . A A . 72 TYR HA 1 1 8 9833 1 1 72 TYR HB2 H -7.098 -6.635 -3.748 1.00 . A A . 72 TYR HB2 1 1 8 9834 1 1 72 TYR HB3 H -6.150 -5.266 -4.318 1.00 . A A . 72 TYR HB3 1 1 8 9835 1 1 72 TYR HD1 H -9.282 -6.133 -2.504 1.00 . A A . 72 TYR HD1 1 1 8 9836 1 1 72 TYR HD2 H -6.297 -3.194 -3.249 1.00 . A A . 72 TYR HD2 1 1 8 9837 1 1 72 TYR HE1 H -10.221 -4.730 -0.718 1.00 . A A . 72 TYR HE1 1 1 8 9838 1 1 72 TYR HE2 H -7.233 -1.780 -1.468 1.00 . A A . 72 TYR HE2 1 1 8 9839 1 1 72 TYR HH H -9.898 -2.921 0.568 1.00 . A A . 72 TYR HH 1 1 8 9840 1 1 72 TYR N N -7.244 -6.265 -6.480 1.00 . A A . 72 TYR N 1 1 8 9841 1 1 72 TYR O O -9.325 -3.606 -5.456 1.00 . A A . 72 TYR O 1 1 8 9842 1 1 72 TYR OH O -9.318 -2.377 0.006 1.00 . A A . 72 TYR OH 1 1 8 9843 1 1 73 LEU C C -8.805 -2.152 -7.998 1.00 . A A . 73 LEU C 1 1 8 9844 1 1 73 LEU CA C -7.570 -2.214 -7.100 1.00 . A A . 73 LEU CA 1 1 8 9845 1 1 73 LEU CB C -6.341 -1.757 -7.890 1.00 . A A . 73 LEU CB 1 1 8 9846 1 1 73 LEU CD1 C -3.864 -1.406 -8.031 1.00 . A A . 73 LEU CD1 1 1 8 9847 1 1 73 LEU CD2 C -5.081 -0.830 -5.929 1.00 . A A . 73 LEU CD2 1 1 8 9848 1 1 73 LEU CG C -5.021 -1.776 -7.118 1.00 . A A . 73 LEU CG 1 1 8 9849 1 1 73 LEU H H -6.538 -4.035 -6.785 1.00 . A A . 73 LEU H 1 1 8 9850 1 1 73 LEU HA H -7.713 -1.550 -6.260 1.00 . A A . 73 LEU HA 1 1 8 9851 1 1 73 LEU HB2 H -6.237 -2.399 -8.753 1.00 . A A . 73 LEU HB2 1 1 8 9852 1 1 73 LEU HB3 H -6.515 -0.749 -8.234 1.00 . A A . 73 LEU HB3 1 1 8 9853 1 1 73 LEU HD11 H -4.006 -0.404 -8.408 1.00 . A A . 73 LEU HD11 1 1 8 9854 1 1 73 LEU HD12 H -3.823 -2.098 -8.857 1.00 . A A . 73 LEU HD12 1 1 8 9855 1 1 73 LEU HD13 H -2.938 -1.454 -7.476 1.00 . A A . 73 LEU HD13 1 1 8 9856 1 1 73 LEU HD21 H -4.131 -0.839 -5.415 1.00 . A A . 73 LEU HD21 1 1 8 9857 1 1 73 LEU HD22 H -5.859 -1.150 -5.253 1.00 . A A . 73 LEU HD22 1 1 8 9858 1 1 73 LEU HD23 H -5.295 0.171 -6.275 1.00 . A A . 73 LEU HD23 1 1 8 9859 1 1 73 LEU HG H -4.846 -2.774 -6.743 1.00 . A A . 73 LEU HG 1 1 8 9860 1 1 73 LEU N N -7.372 -3.560 -6.579 1.00 . A A . 73 LEU N 1 1 8 9861 1 1 73 LEU O O -9.419 -1.100 -8.150 1.00 . A A . 73 LEU O 1 1 8 9862 1 1 74 LYS C C -11.620 -3.306 -8.662 1.00 . A A . 74 LYS C 1 1 8 9863 1 1 74 LYS CA C -10.326 -3.351 -9.469 1.00 . A A . 74 LYS CA 1 1 8 9864 1 1 74 LYS CB C -10.293 -4.626 -10.324 1.00 . A A . 74 LYS CB 1 1 8 9865 1 1 74 LYS CD C -11.512 -6.080 -12.011 1.00 . A A . 74 LYS CD 1 1 8 9866 1 1 74 LYS CE C -10.347 -6.294 -12.974 1.00 . A A . 74 LYS CE 1 1 8 9867 1 1 74 LYS CG C -11.451 -4.727 -11.306 1.00 . A A . 74 LYS CG 1 1 8 9868 1 1 74 LYS H H -8.641 -4.098 -8.427 1.00 . A A . 74 LYS H 1 1 8 9869 1 1 74 LYS HA H -10.294 -2.491 -10.123 1.00 . A A . 74 LYS HA 1 1 8 9870 1 1 74 LYS HB2 H -9.371 -4.647 -10.886 1.00 . A A . 74 LYS HB2 1 1 8 9871 1 1 74 LYS HB3 H -10.328 -5.485 -9.672 1.00 . A A . 74 LYS HB3 1 1 8 9872 1 1 74 LYS HD2 H -11.490 -6.860 -11.265 1.00 . A A . 74 LYS HD2 1 1 8 9873 1 1 74 LYS HD3 H -12.440 -6.140 -12.564 1.00 . A A . 74 LYS HD3 1 1 8 9874 1 1 74 LYS HE2 H -10.653 -6.990 -13.740 1.00 . A A . 74 LYS HE2 1 1 8 9875 1 1 74 LYS HE3 H -10.102 -5.346 -13.431 1.00 . A A . 74 LYS HE3 1 1 8 9876 1 1 74 LYS HG2 H -12.374 -4.576 -10.768 1.00 . A A . 74 LYS HG2 1 1 8 9877 1 1 74 LYS HG3 H -11.340 -3.951 -12.050 1.00 . A A . 74 LYS HG3 1 1 8 9878 1 1 74 LYS HZ1 H -8.763 -6.141 -11.610 1.00 . A A . 74 LYS HZ1 1 1 8 9879 1 1 74 LYS HZ2 H -8.391 -7.028 -12.999 1.00 . A A . 74 LYS HZ2 1 1 8 9880 1 1 74 LYS HZ3 H -9.365 -7.718 -11.794 1.00 . A A . 74 LYS HZ3 1 1 8 9881 1 1 74 LYS N N -9.165 -3.286 -8.591 1.00 . A A . 74 LYS N 1 1 8 9882 1 1 74 LYS NZ N -9.134 -6.831 -12.296 1.00 . A A . 74 LYS NZ 1 1 8 9883 1 1 74 LYS O O -12.508 -2.505 -8.942 1.00 . A A . 74 LYS O 1 1 8 9884 1 1 75 GLU C C -13.161 -3.083 -5.951 1.00 . A A . 75 GLU C 1 1 8 9885 1 1 75 GLU CA C -12.934 -4.287 -6.868 1.00 . A A . 75 GLU CA 1 1 8 9886 1 1 75 GLU CB C -12.925 -5.596 -6.065 1.00 . A A . 75 GLU CB 1 1 8 9887 1 1 75 GLU CD C -11.932 -5.991 -3.777 1.00 . A A . 75 GLU CD 1 1 8 9888 1 1 75 GLU CG C -11.658 -5.828 -5.257 1.00 . A A . 75 GLU CG 1 1 8 9889 1 1 75 GLU H H -10.928 -4.700 -7.405 1.00 . A A . 75 GLU H 1 1 8 9890 1 1 75 GLU HA H -13.750 -4.329 -7.572 1.00 . A A . 75 GLU HA 1 1 8 9891 1 1 75 GLU HB2 H -13.760 -5.588 -5.381 1.00 . A A . 75 GLU HB2 1 1 8 9892 1 1 75 GLU HB3 H -13.043 -6.423 -6.750 1.00 . A A . 75 GLU HB3 1 1 8 9893 1 1 75 GLU HG2 H -11.174 -6.722 -5.619 1.00 . A A . 75 GLU HG2 1 1 8 9894 1 1 75 GLU HG3 H -10.999 -4.982 -5.395 1.00 . A A . 75 GLU HG3 1 1 8 9895 1 1 75 GLU N N -11.707 -4.153 -7.645 1.00 . A A . 75 GLU N 1 1 8 9896 1 1 75 GLU O O -14.287 -2.605 -5.818 1.00 . A A . 75 GLU O 1 1 8 9897 1 1 75 GLU OE1 O -11.998 -4.968 -3.071 1.00 . A A . 75 GLU OE1 1 1 8 9898 1 1 75 GLU OE2 O -12.083 -7.141 -3.313 1.00 . A A . 75 GLU OE2 1 1 8 9899 1 1 76 ASN C C -11.827 -0.150 -5.144 1.00 . A A . 76 ASN C 1 1 8 9900 1 1 76 ASN CA C -12.219 -1.439 -4.436 1.00 . A A . 76 ASN CA 1 1 8 9901 1 1 76 ASN CB C -11.411 -1.636 -3.154 1.00 . A A . 76 ASN CB 1 1 8 9902 1 1 76 ASN CG C -11.883 -0.709 -2.043 1.00 . A A . 76 ASN CG 1 1 8 9903 1 1 76 ASN H H -11.218 -3.000 -5.468 1.00 . A A . 76 ASN H 1 1 8 9904 1 1 76 ASN HA H -13.265 -1.351 -4.169 1.00 . A A . 76 ASN HA 1 1 8 9905 1 1 76 ASN HB2 H -11.520 -2.656 -2.820 1.00 . A A . 76 ASN HB2 1 1 8 9906 1 1 76 ASN HB3 H -10.369 -1.434 -3.356 1.00 . A A . 76 ASN HB3 1 1 8 9907 1 1 76 ASN HD21 H -10.170 -0.934 -1.062 1.00 . A A . 76 ASN HD21 1 1 8 9908 1 1 76 ASN HD22 H -11.337 0.103 -0.322 1.00 . A A . 76 ASN HD22 1 1 8 9909 1 1 76 ASN N N -12.099 -2.583 -5.333 1.00 . A A . 76 ASN N 1 1 8 9910 1 1 76 ASN ND2 N -11.046 -0.489 -1.043 1.00 . A A . 76 ASN ND2 1 1 8 9911 1 1 76 ASN O O -11.734 0.908 -4.525 1.00 . A A . 76 ASN O 1 1 8 9912 1 1 76 ASN OD1 O -13.019 -0.228 -2.064 1.00 . A A . 76 ASN OD1 1 1 8 9913 1 1 77 GLY C C -12.581 1.880 -7.196 1.00 . A A . 77 GLY C 1 1 8 9914 1 1 77 GLY CA C -11.380 0.951 -7.251 1.00 . A A . 77 GLY CA 1 1 8 9915 1 1 77 GLY H H -11.477 -1.130 -6.859 1.00 . A A . 77 GLY H 1 1 8 9916 1 1 77 GLY HA2 H -10.509 1.480 -6.892 1.00 . A A . 77 GLY HA2 1 1 8 9917 1 1 77 GLY HA3 H -11.215 0.658 -8.278 1.00 . A A . 77 GLY HA3 1 1 8 9918 1 1 77 GLY N N -11.567 -0.244 -6.445 1.00 . A A . 77 GLY N 1 1 8 9919 1 1 77 GLY O O -12.463 3.075 -7.466 1.00 . A A . 77 GLY O 1 1 8 9920 1 1 78 THR C C -14.866 2.843 -5.287 1.00 . A A . 78 THR C 1 1 8 9921 1 1 78 THR CA C -14.938 2.124 -6.638 1.00 . A A . 78 THR CA 1 1 8 9922 1 1 78 THR CB C -16.213 1.250 -6.706 1.00 . A A . 78 THR CB 1 1 8 9923 1 1 78 THR CG2 C -16.176 0.137 -5.668 1.00 . A A . 78 THR CG2 1 1 8 9924 1 1 78 THR H H -13.785 0.355 -6.735 1.00 . A A . 78 THR H 1 1 8 9925 1 1 78 THR HA H -14.986 2.862 -7.422 1.00 . A A . 78 THR HA 1 1 8 9926 1 1 78 THR HB H -16.263 0.799 -7.686 1.00 . A A . 78 THR HB 1 1 8 9927 1 1 78 THR HG1 H -17.255 2.928 -6.887 1.00 . A A . 78 THR HG1 1 1 8 9928 1 1 78 THR HG21 H -15.325 -0.502 -5.853 1.00 . A A . 78 THR HG21 1 1 8 9929 1 1 78 THR HG22 H -17.084 -0.445 -5.733 1.00 . A A . 78 THR HG22 1 1 8 9930 1 1 78 THR HG23 H -16.095 0.568 -4.681 1.00 . A A . 78 THR HG23 1 1 8 9931 1 1 78 THR N N -13.738 1.326 -6.849 1.00 . A A . 78 THR N 1 1 8 9932 1 1 78 THR O O -15.522 3.865 -5.083 1.00 . A A . 78 THR O 1 1 8 9933 1 1 78 THR OG1 O -17.387 2.049 -6.504 1.00 . A A . 78 THR OG1 1 1 8 9934 1 1 79 TRP C C -15.104 3.230 -2.356 1.00 . A A . 79 TRP C 1 1 8 9935 1 1 79 TRP CA C -13.796 2.876 -3.068 1.00 . A A . 79 TRP CA 1 1 8 9936 1 1 79 TRP CB C -12.877 4.095 -3.221 1.00 . A A . 79 TRP CB 1 1 8 9937 1 1 79 TRP CD1 C -12.704 4.353 -0.654 1.00 . A A . 79 TRP CD1 1 1 8 9938 1 1 79 TRP CD2 C -11.233 5.575 -1.813 1.00 . A A . 79 TRP CD2 1 1 8 9939 1 1 79 TRP CE2 C -11.037 5.820 -0.440 1.00 . A A . 79 TRP CE2 1 1 8 9940 1 1 79 TRP CE3 C -10.420 6.233 -2.735 1.00 . A A . 79 TRP CE3 1 1 8 9941 1 1 79 TRP CG C -12.308 4.639 -1.931 1.00 . A A . 79 TRP CG 1 1 8 9942 1 1 79 TRP CH2 C -9.277 7.326 -0.901 1.00 . A A . 79 TRP CH2 1 1 8 9943 1 1 79 TRP CZ2 C -10.058 6.696 0.028 1.00 . A A . 79 TRP CZ2 1 1 8 9944 1 1 79 TRP CZ3 C -9.451 7.101 -2.272 1.00 . A A . 79 TRP CZ3 1 1 8 9945 1 1 79 TRP H H -13.579 1.467 -4.621 1.00 . A A . 79 TRP H 1 1 8 9946 1 1 79 TRP HA H -13.283 2.129 -2.482 1.00 . A A . 79 TRP HA 1 1 8 9947 1 1 79 TRP HB2 H -12.045 3.811 -3.852 1.00 . A A . 79 TRP HB2 1 1 8 9948 1 1 79 TRP HB3 H -13.428 4.888 -3.705 1.00 . A A . 79 TRP HB3 1 1 8 9949 1 1 79 TRP HD1 H -13.503 3.672 -0.405 1.00 . A A . 79 TRP HD1 1 1 8 9950 1 1 79 TRP HE1 H -12.044 5.036 1.222 1.00 . A A . 79 TRP HE1 1 1 8 9951 1 1 79 TRP HE3 H -10.536 6.070 -3.796 1.00 . A A . 79 TRP HE3 1 1 8 9952 1 1 79 TRP HH2 H -8.507 8.015 -0.585 1.00 . A A . 79 TRP HH2 1 1 8 9953 1 1 79 TRP HZ2 H -9.913 6.881 1.082 1.00 . A A . 79 TRP HZ2 1 1 8 9954 1 1 79 TRP HZ3 H -8.814 7.618 -2.973 1.00 . A A . 79 TRP HZ3 1 1 8 9955 1 1 79 TRP N N -14.051 2.293 -4.384 1.00 . A A . 79 TRP N 1 1 8 9956 1 1 79 TRP NE1 N -11.948 5.065 0.245 1.00 . A A . 79 TRP NE1 1 1 8 9957 1 1 79 TRP O O -15.387 4.395 -2.075 1.00 . A A . 79 TRP O 1 1 8 9958 1 1 80 SER C C -17.786 1.002 -1.099 1.00 . A A . 80 SER C 1 1 8 9959 1 1 80 SER CA C -17.154 2.364 -1.363 1.00 . A A . 80 SER CA 1 1 8 9960 1 1 80 SER CB C -18.124 3.279 -2.123 1.00 . A A . 80 SER CB 1 1 8 9961 1 1 80 SER H H -15.649 1.311 -2.401 1.00 . A A . 80 SER H 1 1 8 9962 1 1 80 SER HA H -16.916 2.822 -0.412 1.00 . A A . 80 SER HA 1 1 8 9963 1 1 80 SER HB2 H -19.107 3.201 -1.683 1.00 . A A . 80 SER HB2 1 1 8 9964 1 1 80 SER HB3 H -17.780 4.300 -2.053 1.00 . A A . 80 SER HB3 1 1 8 9965 1 1 80 SER HG H -17.342 2.653 -3.812 1.00 . A A . 80 SER HG 1 1 8 9966 1 1 80 SER N N -15.907 2.206 -2.094 1.00 . A A . 80 SER N 1 1 8 9967 1 1 80 SER O O -18.503 0.460 -1.939 1.00 . A A . 80 SER O 1 1 8 9968 1 1 80 SER OG O -18.213 2.920 -3.495 1.00 . A A . 80 SER OG 1 1 8 9969 1 1 81 LYS C C -19.028 -0.726 1.558 1.00 . A A . 81 LYS C 1 1 8 9970 1 1 81 LYS CA C -18.022 -0.867 0.425 1.00 . A A . 81 LYS CA 1 1 8 9971 1 1 81 LYS CB C -16.903 -1.833 0.822 1.00 . A A . 81 LYS CB 1 1 8 9972 1 1 81 LYS CD C -14.899 -3.170 0.095 1.00 . A A . 81 LYS CD 1 1 8 9973 1 1 81 LYS CE C -13.957 -3.467 -1.055 1.00 . A A . 81 LYS CE 1 1 8 9974 1 1 81 LYS CG C -15.939 -2.140 -0.311 1.00 . A A . 81 LYS CG 1 1 8 9975 1 1 81 LYS H H -16.891 0.898 0.683 1.00 . A A . 81 LYS H 1 1 8 9976 1 1 81 LYS HA H -18.534 -1.263 -0.439 1.00 . A A . 81 LYS HA 1 1 8 9977 1 1 81 LYS HB2 H -16.341 -1.402 1.638 1.00 . A A . 81 LYS HB2 1 1 8 9978 1 1 81 LYS HB3 H -17.345 -2.762 1.152 1.00 . A A . 81 LYS HB3 1 1 8 9979 1 1 81 LYS HD2 H -14.329 -2.785 0.928 1.00 . A A . 81 LYS HD2 1 1 8 9980 1 1 81 LYS HD3 H -15.401 -4.081 0.386 1.00 . A A . 81 LYS HD3 1 1 8 9981 1 1 81 LYS HE2 H -14.539 -3.799 -1.902 1.00 . A A . 81 LYS HE2 1 1 8 9982 1 1 81 LYS HE3 H -13.435 -2.557 -1.314 1.00 . A A . 81 LYS HE3 1 1 8 9983 1 1 81 LYS HG2 H -16.497 -2.521 -1.153 1.00 . A A . 81 LYS HG2 1 1 8 9984 1 1 81 LYS HG3 H -15.435 -1.228 -0.598 1.00 . A A . 81 LYS HG3 1 1 8 9985 1 1 81 LYS HZ1 H -12.368 -4.206 0.091 1.00 . A A . 81 LYS HZ1 1 1 8 9986 1 1 81 LYS HZ2 H -12.343 -4.694 -1.539 1.00 . A A . 81 LYS HZ2 1 1 8 9987 1 1 81 LYS HZ3 H -13.442 -5.401 -0.462 1.00 . A A . 81 LYS HZ3 1 1 8 9988 1 1 81 LYS N N -17.483 0.432 0.058 1.00 . A A . 81 LYS N 1 1 8 9989 1 1 81 LYS NZ N -12.963 -4.513 -0.715 1.00 . A A . 81 LYS NZ 1 1 8 9990 1 1 81 LYS O O -18.698 -0.920 2.728 1.00 . A A . 81 LYS O 1 1 8 9991 1 1 82 ALA C C -22.289 -1.373 2.062 1.00 . A A . 82 ALA C 1 1 8 9992 1 1 82 ALA CA C -21.313 -0.210 2.177 1.00 . A A . 82 ALA CA 1 1 8 9993 1 1 82 ALA CB C -22.031 1.121 1.997 1.00 . A A . 82 ALA CB 1 1 8 9994 1 1 82 ALA H H -20.430 -0.163 0.260 1.00 . A A . 82 ALA H 1 1 8 9995 1 1 82 ALA HA H -20.869 -0.223 3.162 1.00 . A A . 82 ALA HA 1 1 8 9996 1 1 82 ALA HB1 H -22.808 1.215 2.741 1.00 . A A . 82 ALA HB1 1 1 8 9997 1 1 82 ALA HB2 H -22.470 1.164 1.010 1.00 . A A . 82 ALA HB2 1 1 8 9998 1 1 82 ALA HB3 H -21.325 1.930 2.110 1.00 . A A . 82 ALA HB3 1 1 8 9999 1 1 82 ALA N N -20.245 -0.350 1.203 1.00 . A A . 82 ALA N 1 1 8 10000 1 1 82 ALA O O -23.199 -1.356 1.231 1.00 . A A . 82 ALA O 1 1 9 10001 1 1 5 LYS C C -9.921 3.149 0.735 1.00 . A A . 5 LYS C 1 1 9 10002 1 1 5 LYS CA C -11.416 2.879 0.876 1.00 . A A . 5 LYS CA 1 1 9 10003 1 1 5 LYS CB C -12.144 4.160 1.296 1.00 . A A . 5 LYS CB 1 1 9 10004 1 1 5 LYS CD C -14.321 5.315 1.795 1.00 . A A . 5 LYS CD 1 1 9 10005 1 1 5 LYS CE C -15.841 5.196 1.816 1.00 . A A . 5 LYS CE 1 1 9 10006 1 1 5 LYS CG C -13.657 4.012 1.373 1.00 . A A . 5 LYS CG 1 1 9 10007 1 1 5 LYS H H -12.014 2.086 2.733 1.00 . A A . 5 LYS H 1 1 9 10008 1 1 5 LYS HA H -11.807 2.543 -0.072 1.00 . A A . 5 LYS HA 1 1 9 10009 1 1 5 LYS HB2 H -11.784 4.460 2.270 1.00 . A A . 5 LYS HB2 1 1 9 10010 1 1 5 LYS HB3 H -11.916 4.940 0.583 1.00 . A A . 5 LYS HB3 1 1 9 10011 1 1 5 LYS HD2 H -13.980 5.572 2.785 1.00 . A A . 5 LYS HD2 1 1 9 10012 1 1 5 LYS HD3 H -14.041 6.094 1.101 1.00 . A A . 5 LYS HD3 1 1 9 10013 1 1 5 LYS HE2 H -16.191 4.998 0.815 1.00 . A A . 5 LYS HE2 1 1 9 10014 1 1 5 LYS HE3 H -16.115 4.377 2.463 1.00 . A A . 5 LYS HE3 1 1 9 10015 1 1 5 LYS HG2 H -14.034 3.723 0.403 1.00 . A A . 5 LYS HG2 1 1 9 10016 1 1 5 LYS HG3 H -13.897 3.247 2.097 1.00 . A A . 5 LYS HG3 1 1 9 10017 1 1 5 LYS HZ1 H -16.212 7.250 1.713 1.00 . A A . 5 LYS HZ1 1 1 9 10018 1 1 5 LYS HZ2 H -16.176 6.634 3.293 1.00 . A A . 5 LYS HZ2 1 1 9 10019 1 1 5 LYS HZ3 H -17.523 6.346 2.302 1.00 . A A . 5 LYS HZ3 1 1 9 10020 1 1 5 LYS N N -11.649 1.838 1.857 1.00 . A A . 5 LYS N 1 1 9 10021 1 1 5 LYS NZ N -16.483 6.441 2.314 1.00 . A A . 5 LYS NZ 1 1 9 10022 1 1 5 LYS O O -9.413 3.350 -0.369 1.00 . A A . 5 LYS O 1 1 9 10023 1 1 6 LEU C C -6.999 2.242 1.263 1.00 . A A . 6 LEU C 1 1 9 10024 1 1 6 LEU CA C -7.782 3.394 1.873 1.00 . A A . 6 LEU CA 1 1 9 10025 1 1 6 LEU CB C -7.290 3.671 3.298 1.00 . A A . 6 LEU CB 1 1 9 10026 1 1 6 LEU CD1 C -8.727 5.706 3.679 1.00 . A A . 6 LEU CD1 1 1 9 10027 1 1 6 LEU CD2 C -6.742 5.286 5.139 1.00 . A A . 6 LEU CD2 1 1 9 10028 1 1 6 LEU CG C -7.317 5.141 3.737 1.00 . A A . 6 LEU CG 1 1 9 10029 1 1 6 LEU H H -9.666 2.888 2.711 1.00 . A A . 6 LEU H 1 1 9 10030 1 1 6 LEU HA H -7.616 4.274 1.271 1.00 . A A . 6 LEU HA 1 1 9 10031 1 1 6 LEU HB2 H -7.905 3.103 3.979 1.00 . A A . 6 LEU HB2 1 1 9 10032 1 1 6 LEU HB3 H -6.274 3.314 3.379 1.00 . A A . 6 LEU HB3 1 1 9 10033 1 1 6 LEU HD11 H -9.092 5.657 2.664 1.00 . A A . 6 LEU HD11 1 1 9 10034 1 1 6 LEU HD12 H -8.715 6.736 4.007 1.00 . A A . 6 LEU HD12 1 1 9 10035 1 1 6 LEU HD13 H -9.375 5.130 4.323 1.00 . A A . 6 LEU HD13 1 1 9 10036 1 1 6 LEU HD21 H -5.724 4.926 5.148 1.00 . A A . 6 LEU HD21 1 1 9 10037 1 1 6 LEU HD22 H -7.334 4.710 5.834 1.00 . A A . 6 LEU HD22 1 1 9 10038 1 1 6 LEU HD23 H -6.757 6.326 5.428 1.00 . A A . 6 LEU HD23 1 1 9 10039 1 1 6 LEU HG H -6.700 5.719 3.064 1.00 . A A . 6 LEU HG 1 1 9 10040 1 1 6 LEU N N -9.214 3.117 1.860 1.00 . A A . 6 LEU N 1 1 9 10041 1 1 6 LEU O O -5.920 2.440 0.711 1.00 . A A . 6 LEU O 1 1 9 10042 1 1 7 ARG C C -6.881 -0.078 -0.743 1.00 . A A . 7 ARG C 1 1 9 10043 1 1 7 ARG CA C -6.898 -0.139 0.781 1.00 . A A . 7 ARG CA 1 1 9 10044 1 1 7 ARG CB C -7.575 -1.418 1.270 1.00 . A A . 7 ARG CB 1 1 9 10045 1 1 7 ARG CD C -8.153 -2.888 3.231 1.00 . A A . 7 ARG CD 1 1 9 10046 1 1 7 ARG CG C -7.449 -1.624 2.769 1.00 . A A . 7 ARG CG 1 1 9 10047 1 1 7 ARG CZ C -8.926 -3.860 5.369 1.00 . A A . 7 ARG CZ 1 1 9 10048 1 1 7 ARG H H -8.432 0.944 1.771 1.00 . A A . 7 ARG H 1 1 9 10049 1 1 7 ARG HA H -5.877 -0.131 1.132 1.00 . A A . 7 ARG HA 1 1 9 10050 1 1 7 ARG HB2 H -8.626 -1.376 1.019 1.00 . A A . 7 ARG HB2 1 1 9 10051 1 1 7 ARG HB3 H -7.126 -2.265 0.772 1.00 . A A . 7 ARG HB3 1 1 9 10052 1 1 7 ARG HD2 H -9.167 -2.877 2.860 1.00 . A A . 7 ARG HD2 1 1 9 10053 1 1 7 ARG HD3 H -7.631 -3.743 2.830 1.00 . A A . 7 ARG HD3 1 1 9 10054 1 1 7 ARG HE H -7.613 -2.361 5.197 1.00 . A A . 7 ARG HE 1 1 9 10055 1 1 7 ARG HG2 H -6.403 -1.699 3.022 1.00 . A A . 7 ARG HG2 1 1 9 10056 1 1 7 ARG HG3 H -7.883 -0.773 3.275 1.00 . A A . 7 ARG HG3 1 1 9 10057 1 1 7 ARG HH11 H -9.717 -4.739 3.726 1.00 . A A . 7 ARG HH11 1 1 9 10058 1 1 7 ARG HH12 H -10.261 -5.378 5.240 1.00 . A A . 7 ARG HH12 1 1 9 10059 1 1 7 ARG HH21 H -8.307 -3.196 7.179 1.00 . A A . 7 ARG HH21 1 1 9 10060 1 1 7 ARG HH22 H -9.445 -4.518 7.224 1.00 . A A . 7 ARG HH22 1 1 9 10061 1 1 7 ARG N N -7.558 1.040 1.337 1.00 . A A . 7 ARG N 1 1 9 10062 1 1 7 ARG NE N -8.180 -2.989 4.691 1.00 . A A . 7 ARG NE 1 1 9 10063 1 1 7 ARG NH1 N -9.695 -4.731 4.727 1.00 . A A . 7 ARG NH1 1 1 9 10064 1 1 7 ARG NH2 N -8.893 -3.857 6.694 1.00 . A A . 7 ARG NH2 1 1 9 10065 1 1 7 ARG O O -6.195 -0.858 -1.398 1.00 . A A . 7 ARG O 1 1 9 10066 1 1 8 TYR C C -6.744 2.383 -2.958 1.00 . A A . 8 TYR C 1 1 9 10067 1 1 8 TYR CA C -7.590 1.137 -2.719 1.00 . A A . 8 TYR CA 1 1 9 10068 1 1 8 TYR CB C -9.002 1.335 -3.280 1.00 . A A . 8 TYR CB 1 1 9 10069 1 1 8 TYR CD1 C -8.686 1.135 -5.785 1.00 . A A . 8 TYR CD1 1 1 9 10070 1 1 8 TYR CD2 C -9.423 3.221 -4.900 1.00 . A A . 8 TYR CD2 1 1 9 10071 1 1 8 TYR CE1 C -8.717 1.664 -7.064 1.00 . A A . 8 TYR CE1 1 1 9 10072 1 1 8 TYR CE2 C -9.455 3.755 -6.171 1.00 . A A . 8 TYR CE2 1 1 9 10073 1 1 8 TYR CG C -9.039 1.905 -4.683 1.00 . A A . 8 TYR CG 1 1 9 10074 1 1 8 TYR CZ C -9.101 2.976 -7.249 1.00 . A A . 8 TYR CZ 1 1 9 10075 1 1 8 TYR H H -8.264 1.355 -0.732 1.00 . A A . 8 TYR H 1 1 9 10076 1 1 8 TYR HA H -7.124 0.298 -3.214 1.00 . A A . 8 TYR HA 1 1 9 10077 1 1 8 TYR HB2 H -9.509 0.382 -3.299 1.00 . A A . 8 TYR HB2 1 1 9 10078 1 1 8 TYR HB3 H -9.543 2.011 -2.634 1.00 . A A . 8 TYR HB3 1 1 9 10079 1 1 8 TYR HD1 H -8.386 0.109 -5.636 1.00 . A A . 8 TYR HD1 1 1 9 10080 1 1 8 TYR HD2 H -9.701 3.833 -4.053 1.00 . A A . 8 TYR HD2 1 1 9 10081 1 1 8 TYR HE1 H -8.440 1.052 -7.909 1.00 . A A . 8 TYR HE1 1 1 9 10082 1 1 8 TYR HE2 H -9.757 4.782 -6.315 1.00 . A A . 8 TYR HE2 1 1 9 10083 1 1 8 TYR HH H -9.586 2.901 -9.119 1.00 . A A . 8 TYR HH 1 1 9 10084 1 1 8 TYR N N -7.645 0.849 -1.297 1.00 . A A . 8 TYR N 1 1 9 10085 1 1 8 TYR O O -5.881 2.402 -3.833 1.00 . A A . 8 TYR O 1 1 9 10086 1 1 8 TYR OH O -9.134 3.516 -8.517 1.00 . A A . 8 TYR OH 1 1 9 10087 1 1 9 ALA C C -4.801 4.557 -2.143 1.00 . A A . 9 ALA C 1 1 9 10088 1 1 9 ALA CA C -6.313 4.695 -2.310 1.00 . A A . 9 ALA CA 1 1 9 10089 1 1 9 ALA CB C -6.866 5.705 -1.318 1.00 . A A . 9 ALA CB 1 1 9 10090 1 1 9 ALA H H -7.666 3.314 -1.448 1.00 . A A . 9 ALA H 1 1 9 10091 1 1 9 ALA HA H -6.519 5.060 -3.306 1.00 . A A . 9 ALA HA 1 1 9 10092 1 1 9 ALA HB1 H -6.662 5.370 -0.312 1.00 . A A . 9 ALA HB1 1 1 9 10093 1 1 9 ALA HB2 H -7.934 5.800 -1.459 1.00 . A A . 9 ALA HB2 1 1 9 10094 1 1 9 ALA HB3 H -6.397 6.664 -1.482 1.00 . A A . 9 ALA HB3 1 1 9 10095 1 1 9 ALA N N -6.995 3.415 -2.159 1.00 . A A . 9 ALA N 1 1 9 10096 1 1 9 ALA O O -4.035 5.045 -2.974 1.00 . A A . 9 ALA O 1 1 9 10097 1 1 10 ILE C C -2.261 2.938 -1.918 1.00 . A A . 10 ILE C 1 1 9 10098 1 1 10 ILE CA C -2.949 3.720 -0.803 1.00 . A A . 10 ILE CA 1 1 9 10099 1 1 10 ILE CB C -2.706 3.010 0.549 1.00 . A A . 10 ILE CB 1 1 9 10100 1 1 10 ILE CD1 C -3.194 3.161 3.050 1.00 . A A . 10 ILE CD1 1 1 9 10101 1 1 10 ILE CG1 C -3.325 3.820 1.692 1.00 . A A . 10 ILE CG1 1 1 9 10102 1 1 10 ILE CG2 C -1.214 2.813 0.789 1.00 . A A . 10 ILE CG2 1 1 9 10103 1 1 10 ILE H H -5.031 3.475 -0.472 1.00 . A A . 10 ILE H 1 1 9 10104 1 1 10 ILE HA H -2.509 4.705 -0.750 1.00 . A A . 10 ILE HA 1 1 9 10105 1 1 10 ILE HB H -3.173 2.038 0.511 1.00 . A A . 10 ILE HB 1 1 9 10106 1 1 10 ILE HD11 H -2.149 3.002 3.273 1.00 . A A . 10 ILE HD11 1 1 9 10107 1 1 10 ILE HD12 H -3.708 2.212 3.041 1.00 . A A . 10 ILE HD12 1 1 9 10108 1 1 10 ILE HD13 H -3.630 3.801 3.803 1.00 . A A . 10 ILE HD13 1 1 9 10109 1 1 10 ILE HG12 H -2.839 4.783 1.746 1.00 . A A . 10 ILE HG12 1 1 9 10110 1 1 10 ILE HG13 H -4.377 3.965 1.493 1.00 . A A . 10 ILE HG13 1 1 9 10111 1 1 10 ILE HG21 H -0.726 3.776 0.823 1.00 . A A . 10 ILE HG21 1 1 9 10112 1 1 10 ILE HG22 H -0.795 2.224 -0.013 1.00 . A A . 10 ILE HG22 1 1 9 10113 1 1 10 ILE HG23 H -1.068 2.302 1.728 1.00 . A A . 10 ILE HG23 1 1 9 10114 1 1 10 ILE N N -4.373 3.879 -1.083 1.00 . A A . 10 ILE N 1 1 9 10115 1 1 10 ILE O O -1.221 3.353 -2.427 1.00 . A A . 10 ILE O 1 1 9 10116 1 1 11 LEU C C -2.293 1.747 -4.703 1.00 . A A . 11 LEU C 1 1 9 10117 1 1 11 LEU CA C -2.299 0.994 -3.377 1.00 . A A . 11 LEU CA 1 1 9 10118 1 1 11 LEU CB C -3.065 -0.325 -3.534 1.00 . A A . 11 LEU CB 1 1 9 10119 1 1 11 LEU CD1 C -3.051 -1.124 -1.148 1.00 . A A . 11 LEU CD1 1 1 9 10120 1 1 11 LEU CD2 C -3.274 -2.770 -3.012 1.00 . A A . 11 LEU CD2 1 1 9 10121 1 1 11 LEU CG C -2.655 -1.449 -2.577 1.00 . A A . 11 LEU CG 1 1 9 10122 1 1 11 LEU H H -3.691 1.539 -1.875 1.00 . A A . 11 LEU H 1 1 9 10123 1 1 11 LEU HA H -1.278 0.770 -3.109 1.00 . A A . 11 LEU HA 1 1 9 10124 1 1 11 LEU HB2 H -4.115 -0.124 -3.385 1.00 . A A . 11 LEU HB2 1 1 9 10125 1 1 11 LEU HB3 H -2.923 -0.677 -4.545 1.00 . A A . 11 LEU HB3 1 1 9 10126 1 1 11 LEU HD11 H -2.751 -1.935 -0.500 1.00 . A A . 11 LEU HD11 1 1 9 10127 1 1 11 LEU HD12 H -4.124 -0.998 -1.094 1.00 . A A . 11 LEU HD12 1 1 9 10128 1 1 11 LEU HD13 H -2.564 -0.212 -0.837 1.00 . A A . 11 LEU HD13 1 1 9 10129 1 1 11 LEU HD21 H -2.954 -3.556 -2.342 1.00 . A A . 11 LEU HD21 1 1 9 10130 1 1 11 LEU HD22 H -2.957 -3.003 -4.017 1.00 . A A . 11 LEU HD22 1 1 9 10131 1 1 11 LEU HD23 H -4.352 -2.689 -2.983 1.00 . A A . 11 LEU HD23 1 1 9 10132 1 1 11 LEU HG H -1.582 -1.560 -2.607 1.00 . A A . 11 LEU HG 1 1 9 10133 1 1 11 LEU N N -2.859 1.818 -2.312 1.00 . A A . 11 LEU N 1 1 9 10134 1 1 11 LEU O O -1.401 1.556 -5.523 1.00 . A A . 11 LEU O 1 1 9 10135 1 1 12 LYS C C -2.167 4.385 -6.152 1.00 . A A . 12 LYS C 1 1 9 10136 1 1 12 LYS CA C -3.347 3.417 -6.114 1.00 . A A . 12 LYS CA 1 1 9 10137 1 1 12 LYS CB C -4.662 4.197 -6.185 1.00 . A A . 12 LYS CB 1 1 9 10138 1 1 12 LYS CD C -5.466 6.184 -7.500 1.00 . A A . 12 LYS CD 1 1 9 10139 1 1 12 LYS CE C -4.388 7.133 -7.002 1.00 . A A . 12 LYS CE 1 1 9 10140 1 1 12 LYS CG C -4.954 4.756 -7.568 1.00 . A A . 12 LYS CG 1 1 9 10141 1 1 12 LYS H H -3.994 2.694 -4.233 1.00 . A A . 12 LYS H 1 1 9 10142 1 1 12 LYS HA H -3.282 2.753 -6.965 1.00 . A A . 12 LYS HA 1 1 9 10143 1 1 12 LYS HB2 H -5.473 3.541 -5.906 1.00 . A A . 12 LYS HB2 1 1 9 10144 1 1 12 LYS HB3 H -4.619 5.021 -5.488 1.00 . A A . 12 LYS HB3 1 1 9 10145 1 1 12 LYS HD2 H -5.776 6.493 -8.486 1.00 . A A . 12 LYS HD2 1 1 9 10146 1 1 12 LYS HD3 H -6.308 6.225 -6.825 1.00 . A A . 12 LYS HD3 1 1 9 10147 1 1 12 LYS HE2 H -4.085 6.822 -6.014 1.00 . A A . 12 LYS HE2 1 1 9 10148 1 1 12 LYS HE3 H -3.540 7.073 -7.671 1.00 . A A . 12 LYS HE3 1 1 9 10149 1 1 12 LYS HG2 H -4.045 4.738 -8.149 1.00 . A A . 12 LYS HG2 1 1 9 10150 1 1 12 LYS HG3 H -5.700 4.138 -8.044 1.00 . A A . 12 LYS HG3 1 1 9 10151 1 1 12 LYS HZ1 H -5.121 8.876 -7.890 1.00 . A A . 12 LYS HZ1 1 1 9 10152 1 1 12 LYS HZ2 H -4.098 9.151 -6.566 1.00 . A A . 12 LYS HZ2 1 1 9 10153 1 1 12 LYS HZ3 H -5.682 8.618 -6.312 1.00 . A A . 12 LYS HZ3 1 1 9 10154 1 1 12 LYS N N -3.285 2.609 -4.906 1.00 . A A . 12 LYS N 1 1 9 10155 1 1 12 LYS NZ N -4.857 8.540 -6.940 1.00 . A A . 12 LYS NZ 1 1 9 10156 1 1 12 LYS O O -1.510 4.536 -7.181 1.00 . A A . 12 LYS O 1 1 9 10157 1 1 13 GLU C C 0.549 5.189 -5.128 1.00 . A A . 13 GLU C 1 1 9 10158 1 1 13 GLU CA C -0.760 5.937 -4.899 1.00 . A A . 13 GLU CA 1 1 9 10159 1 1 13 GLU CB C -0.734 6.613 -3.525 1.00 . A A . 13 GLU CB 1 1 9 10160 1 1 13 GLU CD C -1.947 8.722 -4.239 1.00 . A A . 13 GLU CD 1 1 9 10161 1 1 13 GLU CG C -1.904 7.554 -3.272 1.00 . A A . 13 GLU CG 1 1 9 10162 1 1 13 GLU H H -2.476 4.884 -4.235 1.00 . A A . 13 GLU H 1 1 9 10163 1 1 13 GLU HA H -0.864 6.695 -5.662 1.00 . A A . 13 GLU HA 1 1 9 10164 1 1 13 GLU HB2 H -0.745 5.849 -2.760 1.00 . A A . 13 GLU HB2 1 1 9 10165 1 1 13 GLU HB3 H 0.180 7.180 -3.436 1.00 . A A . 13 GLU HB3 1 1 9 10166 1 1 13 GLU HG2 H -2.824 6.997 -3.367 1.00 . A A . 13 GLU HG2 1 1 9 10167 1 1 13 GLU HG3 H -1.823 7.941 -2.267 1.00 . A A . 13 GLU HG3 1 1 9 10168 1 1 13 GLU N N -1.897 5.026 -5.016 1.00 . A A . 13 GLU N 1 1 9 10169 1 1 13 GLU O O 1.453 5.689 -5.792 1.00 . A A . 13 GLU O 1 1 9 10170 1 1 13 GLU OE1 O -0.992 9.525 -4.262 1.00 . A A . 13 GLU OE1 1 1 9 10171 1 1 13 GLU OE2 O -2.941 8.849 -4.980 1.00 . A A . 13 GLU OE2 1 1 9 10172 1 1 14 ILE C C 1.943 2.737 -6.248 1.00 . A A . 14 ILE C 1 1 9 10173 1 1 14 ILE CA C 1.810 3.134 -4.776 1.00 . A A . 14 ILE CA 1 1 9 10174 1 1 14 ILE CB C 1.736 1.863 -3.895 1.00 . A A . 14 ILE CB 1 1 9 10175 1 1 14 ILE CD1 C 1.583 1.074 -1.472 1.00 . A A . 14 ILE CD1 1 1 9 10176 1 1 14 ILE CG1 C 1.738 2.250 -2.413 1.00 . A A . 14 ILE CG1 1 1 9 10177 1 1 14 ILE CG2 C 2.890 0.915 -4.203 1.00 . A A . 14 ILE CG2 1 1 9 10178 1 1 14 ILE H H -0.100 3.656 -4.017 1.00 . A A . 14 ILE H 1 1 9 10179 1 1 14 ILE HA H 2.685 3.698 -4.486 1.00 . A A . 14 ILE HA 1 1 9 10180 1 1 14 ILE HB H 0.813 1.351 -4.123 1.00 . A A . 14 ILE HB 1 1 9 10181 1 1 14 ILE HD11 H 1.590 1.429 -0.449 1.00 . A A . 14 ILE HD11 1 1 9 10182 1 1 14 ILE HD12 H 2.399 0.385 -1.619 1.00 . A A . 14 ILE HD12 1 1 9 10183 1 1 14 ILE HD13 H 0.647 0.574 -1.672 1.00 . A A . 14 ILE HD13 1 1 9 10184 1 1 14 ILE HG12 H 2.670 2.739 -2.177 1.00 . A A . 14 ILE HG12 1 1 9 10185 1 1 14 ILE HG13 H 0.922 2.934 -2.226 1.00 . A A . 14 ILE HG13 1 1 9 10186 1 1 14 ILE HG21 H 3.827 1.407 -3.990 1.00 . A A . 14 ILE HG21 1 1 9 10187 1 1 14 ILE HG22 H 2.860 0.637 -5.247 1.00 . A A . 14 ILE HG22 1 1 9 10188 1 1 14 ILE HG23 H 2.801 0.029 -3.593 1.00 . A A . 14 ILE HG23 1 1 9 10189 1 1 14 ILE N N 0.640 3.982 -4.578 1.00 . A A . 14 ILE N 1 1 9 10190 1 1 14 ILE O O 3.040 2.706 -6.799 1.00 . A A . 14 ILE O 1 1 9 10191 1 1 15 PHE C C 1.198 3.189 -9.194 1.00 . A A . 15 PHE C 1 1 9 10192 1 1 15 PHE CA C 0.786 2.041 -8.274 1.00 . A A . 15 PHE CA 1 1 9 10193 1 1 15 PHE CB C -0.622 1.555 -8.640 1.00 . A A . 15 PHE CB 1 1 9 10194 1 1 15 PHE CD1 C -0.631 1.437 -11.156 1.00 . A A . 15 PHE CD1 1 1 9 10195 1 1 15 PHE CD2 C -0.870 -0.586 -9.921 1.00 . A A . 15 PHE CD2 1 1 9 10196 1 1 15 PHE CE1 C -0.719 0.729 -12.338 1.00 . A A . 15 PHE CE1 1 1 9 10197 1 1 15 PHE CE2 C -0.958 -1.300 -11.101 1.00 . A A . 15 PHE CE2 1 1 9 10198 1 1 15 PHE CG C -0.705 0.789 -9.933 1.00 . A A . 15 PHE CG 1 1 9 10199 1 1 15 PHE CZ C -0.881 -0.641 -12.312 1.00 . A A . 15 PHE CZ 1 1 9 10200 1 1 15 PHE H H -0.039 2.529 -6.388 1.00 . A A . 15 PHE H 1 1 9 10201 1 1 15 PHE HA H 1.482 1.225 -8.393 1.00 . A A . 15 PHE HA 1 1 9 10202 1 1 15 PHE HB2 H -0.980 0.909 -7.854 1.00 . A A . 15 PHE HB2 1 1 9 10203 1 1 15 PHE HB3 H -1.277 2.411 -8.718 1.00 . A A . 15 PHE HB3 1 1 9 10204 1 1 15 PHE HD1 H -0.501 2.510 -11.179 1.00 . A A . 15 PHE HD1 1 1 9 10205 1 1 15 PHE HD2 H -0.932 -1.100 -8.974 1.00 . A A . 15 PHE HD2 1 1 9 10206 1 1 15 PHE HE1 H -0.659 1.248 -13.283 1.00 . A A . 15 PHE HE1 1 1 9 10207 1 1 15 PHE HE2 H -1.084 -2.373 -11.075 1.00 . A A . 15 PHE HE2 1 1 9 10208 1 1 15 PHE HZ H -0.950 -1.196 -13.236 1.00 . A A . 15 PHE HZ 1 1 9 10209 1 1 15 PHE N N 0.810 2.460 -6.879 1.00 . A A . 15 PHE N 1 1 9 10210 1 1 15 PHE O O 2.078 3.027 -10.043 1.00 . A A . 15 PHE O 1 1 9 10211 1 1 16 GLU C C 2.090 6.229 -9.544 1.00 . A A . 16 GLU C 1 1 9 10212 1 1 16 GLU CA C 0.803 5.493 -9.893 1.00 . A A . 16 GLU CA 1 1 9 10213 1 1 16 GLU CB C -0.368 6.471 -9.812 1.00 . A A . 16 GLU CB 1 1 9 10214 1 1 16 GLU CD C -1.723 5.358 -11.635 1.00 . A A . 16 GLU CD 1 1 9 10215 1 1 16 GLU CG C -1.710 5.877 -10.211 1.00 . A A . 16 GLU CG 1 1 9 10216 1 1 16 GLU H H -0.053 4.445 -8.260 1.00 . A A . 16 GLU H 1 1 9 10217 1 1 16 GLU HA H 0.877 5.120 -10.905 1.00 . A A . 16 GLU HA 1 1 9 10218 1 1 16 GLU HB2 H -0.449 6.832 -8.797 1.00 . A A . 16 GLU HB2 1 1 9 10219 1 1 16 GLU HB3 H -0.163 7.309 -10.463 1.00 . A A . 16 GLU HB3 1 1 9 10220 1 1 16 GLU HG2 H -1.936 5.058 -9.545 1.00 . A A . 16 GLU HG2 1 1 9 10221 1 1 16 GLU HG3 H -2.469 6.638 -10.113 1.00 . A A . 16 GLU HG3 1 1 9 10222 1 1 16 GLU N N 0.578 4.351 -9.009 1.00 . A A . 16 GLU N 1 1 9 10223 1 1 16 GLU O O 2.843 6.627 -10.427 1.00 . A A . 16 GLU O 1 1 9 10224 1 1 16 GLU OE1 O -1.462 6.147 -12.564 1.00 . A A . 16 GLU OE1 1 1 9 10225 1 1 16 GLU OE2 O -2.008 4.158 -11.829 1.00 . A A . 16 GLU OE2 1 1 9 10226 1 1 17 GLY C C 4.762 6.322 -7.753 1.00 . A A . 17 GLY C 1 1 9 10227 1 1 17 GLY CA C 3.505 7.159 -7.827 1.00 . A A . 17 GLY CA 1 1 9 10228 1 1 17 GLY H H 1.756 5.988 -7.583 1.00 . A A . 17 GLY H 1 1 9 10229 1 1 17 GLY HA2 H 3.665 7.966 -8.526 1.00 . A A . 17 GLY HA2 1 1 9 10230 1 1 17 GLY HA3 H 3.305 7.576 -6.851 1.00 . A A . 17 GLY HA3 1 1 9 10231 1 1 17 GLY N N 2.351 6.391 -8.255 1.00 . A A . 17 GLY N 1 1 9 10232 1 1 17 GLY O O 5.871 6.859 -7.729 1.00 . A A . 17 GLY O 1 1 9 10233 1 1 18 ASN C C 6.505 4.251 -6.363 1.00 . A A . 18 ASN C 1 1 9 10234 1 1 18 ASN CA C 5.686 4.044 -7.641 1.00 . A A . 18 ASN CA 1 1 9 10235 1 1 18 ASN CB C 6.563 4.165 -8.897 1.00 . A A . 18 ASN CB 1 1 9 10236 1 1 18 ASN CG C 7.451 2.953 -9.122 1.00 . A A . 18 ASN CG 1 1 9 10237 1 1 18 ASN H H 3.660 4.656 -7.706 1.00 . A A . 18 ASN H 1 1 9 10238 1 1 18 ASN HA H 5.256 3.053 -7.611 1.00 . A A . 18 ASN HA 1 1 9 10239 1 1 18 ASN HB2 H 5.926 4.282 -9.761 1.00 . A A . 18 ASN HB2 1 1 9 10240 1 1 18 ASN HB3 H 7.194 5.038 -8.802 1.00 . A A . 18 ASN HB3 1 1 9 10241 1 1 18 ASN HD21 H 5.992 2.037 -10.119 1.00 . A A . 18 ASN HD21 1 1 9 10242 1 1 18 ASN HD22 H 7.468 1.149 -9.952 1.00 . A A . 18 ASN HD22 1 1 9 10243 1 1 18 ASN N N 4.578 5.001 -7.701 1.00 . A A . 18 ASN N 1 1 9 10244 1 1 18 ASN ND2 N 6.917 1.947 -9.799 1.00 . A A . 18 ASN ND2 1 1 9 10245 1 1 18 ASN O O 7.674 3.875 -6.288 1.00 . A A . 18 ASN O 1 1 9 10246 1 1 18 ASN OD1 O 8.603 2.920 -8.696 1.00 . A A . 18 ASN OD1 1 1 9 10247 1 1 19 THR C C 7.743 5.914 -4.095 1.00 . A A . 19 THR C 1 1 9 10248 1 1 19 THR CA C 6.441 5.090 -4.026 1.00 . A A . 19 THR CA 1 1 9 10249 1 1 19 THR CB C 6.665 3.780 -3.220 1.00 . A A . 19 THR CB 1 1 9 10250 1 1 19 THR CG2 C 5.358 3.285 -2.624 1.00 . A A . 19 THR CG2 1 1 9 10251 1 1 19 THR H H 4.919 5.095 -5.498 1.00 . A A . 19 THR H 1 1 9 10252 1 1 19 THR HA H 5.718 5.678 -3.478 1.00 . A A . 19 THR HA 1 1 9 10253 1 1 19 THR HB H 7.343 3.996 -2.408 1.00 . A A . 19 THR HB 1 1 9 10254 1 1 19 THR HG1 H 7.620 3.141 -4.829 1.00 . A A . 19 THR HG1 1 1 9 10255 1 1 19 THR HG21 H 4.940 4.050 -1.987 1.00 . A A . 19 THR HG21 1 1 9 10256 1 1 19 THR HG22 H 5.541 2.393 -2.042 1.00 . A A . 19 THR HG22 1 1 9 10257 1 1 19 THR HG23 H 4.662 3.060 -3.418 1.00 . A A . 19 THR HG23 1 1 9 10258 1 1 19 THR N N 5.848 4.830 -5.347 1.00 . A A . 19 THR N 1 1 9 10259 1 1 19 THR O O 8.244 6.224 -5.174 1.00 . A A . 19 THR O 1 1 9 10260 1 1 19 THR OG1 O 7.235 2.750 -4.030 1.00 . A A . 19 THR OG1 1 1 9 10261 1 1 20 PRO C C 6.636 7.250 -1.310 1.00 . A A . 20 PRO C 1 1 9 10262 1 1 20 PRO CA C 7.655 6.158 -1.625 1.00 . A A . 20 PRO CA 1 1 9 10263 1 1 20 PRO CB C 8.843 6.255 -0.675 1.00 . A A . 20 PRO CB 1 1 9 10264 1 1 20 PRO CD C 9.566 7.065 -2.820 1.00 . A A . 20 PRO CD 1 1 9 10265 1 1 20 PRO CG C 9.769 7.222 -1.332 1.00 . A A . 20 PRO CG 1 1 9 10266 1 1 20 PRO HA H 7.194 5.182 -1.537 1.00 . A A . 20 PRO HA 1 1 9 10267 1 1 20 PRO HB2 H 8.509 6.615 0.287 1.00 . A A . 20 PRO HB2 1 1 9 10268 1 1 20 PRO HB3 H 9.301 5.283 -0.563 1.00 . A A . 20 PRO HB3 1 1 9 10269 1 1 20 PRO HD2 H 9.511 8.031 -3.298 1.00 . A A . 20 PRO HD2 1 1 9 10270 1 1 20 PRO HD3 H 10.369 6.482 -3.247 1.00 . A A . 20 PRO HD3 1 1 9 10271 1 1 20 PRO HG2 H 9.526 8.229 -1.025 1.00 . A A . 20 PRO HG2 1 1 9 10272 1 1 20 PRO HG3 H 10.790 6.986 -1.069 1.00 . A A . 20 PRO HG3 1 1 9 10273 1 1 20 PRO N N 8.280 6.350 -2.935 1.00 . A A . 20 PRO N 1 1 9 10274 1 1 20 PRO O O 6.417 8.157 -2.118 1.00 . A A . 20 PRO O 1 1 9 10275 1 1 21 LEU C C 5.035 8.151 1.857 1.00 . A A . 21 LEU C 1 1 9 10276 1 1 21 LEU CA C 5.114 8.194 0.335 1.00 . A A . 21 LEU CA 1 1 9 10277 1 1 21 LEU CB C 3.708 8.080 -0.288 1.00 . A A . 21 LEU CB 1 1 9 10278 1 1 21 LEU CD1 C 1.405 7.103 -0.267 1.00 . A A . 21 LEU CD1 1 1 9 10279 1 1 21 LEU CD2 C 3.362 5.588 -0.473 1.00 . A A . 21 LEU CD2 1 1 9 10280 1 1 21 LEU CG C 2.851 6.880 0.140 1.00 . A A . 21 LEU CG 1 1 9 10281 1 1 21 LEU H H 6.168 6.368 0.418 1.00 . A A . 21 LEU H 1 1 9 10282 1 1 21 LEU HA H 5.543 9.143 0.047 1.00 . A A . 21 LEU HA 1 1 9 10283 1 1 21 LEU HB2 H 3.164 8.979 -0.044 1.00 . A A . 21 LEU HB2 1 1 9 10284 1 1 21 LEU HB3 H 3.824 8.038 -1.361 1.00 . A A . 21 LEU HB3 1 1 9 10285 1 1 21 LEU HD11 H 1.025 7.986 0.224 1.00 . A A . 21 LEU HD11 1 1 9 10286 1 1 21 LEU HD12 H 0.814 6.247 0.023 1.00 . A A . 21 LEU HD12 1 1 9 10287 1 1 21 LEU HD13 H 1.349 7.235 -1.338 1.00 . A A . 21 LEU HD13 1 1 9 10288 1 1 21 LEU HD21 H 2.728 4.771 -0.165 1.00 . A A . 21 LEU HD21 1 1 9 10289 1 1 21 LEU HD22 H 4.374 5.407 -0.138 1.00 . A A . 21 LEU HD22 1 1 9 10290 1 1 21 LEU HD23 H 3.348 5.672 -1.549 1.00 . A A . 21 LEU HD23 1 1 9 10291 1 1 21 LEU HG H 2.888 6.783 1.215 1.00 . A A . 21 LEU HG 1 1 9 10292 1 1 21 LEU N N 6.014 7.153 -0.143 1.00 . A A . 21 LEU N 1 1 9 10293 1 1 21 LEU O O 4.752 7.106 2.443 1.00 . A A . 21 LEU O 1 1 9 10294 1 1 22 SER C C 3.808 9.506 4.388 1.00 . A A . 22 SER C 1 1 9 10295 1 1 22 SER CA C 5.263 9.382 3.936 1.00 . A A . 22 SER CA 1 1 9 10296 1 1 22 SER CB C 6.067 10.596 4.405 1.00 . A A . 22 SER CB 1 1 9 10297 1 1 22 SER H H 5.625 10.053 1.964 1.00 . A A . 22 SER H 1 1 9 10298 1 1 22 SER HA H 5.691 8.485 4.362 1.00 . A A . 22 SER HA 1 1 9 10299 1 1 22 SER HB2 H 5.555 11.499 4.106 1.00 . A A . 22 SER HB2 1 1 9 10300 1 1 22 SER HB3 H 6.158 10.570 5.481 1.00 . A A . 22 SER HB3 1 1 9 10301 1 1 22 SER HG H 7.552 11.477 3.476 1.00 . A A . 22 SER HG 1 1 9 10302 1 1 22 SER N N 5.334 9.274 2.487 1.00 . A A . 22 SER N 1 1 9 10303 1 1 22 SER O O 2.927 9.821 3.587 1.00 . A A . 22 SER O 1 1 9 10304 1 1 22 SER OG O 7.368 10.600 3.838 1.00 . A A . 22 SER OG 1 1 9 10305 1 1 23 GLU C C 1.615 10.745 6.060 1.00 . A A . 23 GLU C 1 1 9 10306 1 1 23 GLU CA C 2.207 9.345 6.217 1.00 . A A . 23 GLU CA 1 1 9 10307 1 1 23 GLU CB C 2.183 8.894 7.688 1.00 . A A . 23 GLU CB 1 1 9 10308 1 1 23 GLU CD C 3.875 10.547 8.616 1.00 . A A . 23 GLU CD 1 1 9 10309 1 1 23 GLU CG C 3.496 9.092 8.441 1.00 . A A . 23 GLU CG 1 1 9 10310 1 1 23 GLU H H 4.305 9.059 6.274 1.00 . A A . 23 GLU H 1 1 9 10311 1 1 23 GLU HA H 1.599 8.662 5.643 1.00 . A A . 23 GLU HA 1 1 9 10312 1 1 23 GLU HB2 H 1.415 9.450 8.205 1.00 . A A . 23 GLU HB2 1 1 9 10313 1 1 23 GLU HB3 H 1.930 7.843 7.722 1.00 . A A . 23 GLU HB3 1 1 9 10314 1 1 23 GLU HG2 H 3.402 8.643 9.417 1.00 . A A . 23 GLU HG2 1 1 9 10315 1 1 23 GLU HG3 H 4.286 8.593 7.897 1.00 . A A . 23 GLU HG3 1 1 9 10316 1 1 23 GLU N N 3.560 9.274 5.674 1.00 . A A . 23 GLU N 1 1 9 10317 1 1 23 GLU O O 0.465 10.900 5.645 1.00 . A A . 23 GLU O 1 1 9 10318 1 1 23 GLU OE1 O 3.357 11.198 9.542 1.00 . A A . 23 GLU OE1 1 1 9 10319 1 1 23 GLU OE2 O 4.695 11.047 7.820 1.00 . A A . 23 GLU OE2 1 1 9 10320 1 1 24 ASN C C 1.916 13.553 4.760 1.00 . A A . 24 ASN C 1 1 9 10321 1 1 24 ASN CA C 1.965 13.146 6.228 1.00 . A A . 24 ASN CA 1 1 9 10322 1 1 24 ASN CB C 2.887 14.091 7.012 1.00 . A A . 24 ASN CB 1 1 9 10323 1 1 24 ASN CG C 4.246 14.278 6.358 1.00 . A A . 24 ASN CG 1 1 9 10324 1 1 24 ASN H H 3.324 11.578 6.676 1.00 . A A . 24 ASN H 1 1 9 10325 1 1 24 ASN HA H 0.968 13.208 6.637 1.00 . A A . 24 ASN HA 1 1 9 10326 1 1 24 ASN HB2 H 2.414 15.059 7.091 1.00 . A A . 24 ASN HB2 1 1 9 10327 1 1 24 ASN HB3 H 3.038 13.690 8.003 1.00 . A A . 24 ASN HB3 1 1 9 10328 1 1 24 ASN HD21 H 4.953 12.660 7.292 1.00 . A A . 24 ASN HD21 1 1 9 10329 1 1 24 ASN HD22 H 6.079 13.504 6.268 1.00 . A A . 24 ASN HD22 1 1 9 10330 1 1 24 ASN N N 2.412 11.763 6.352 1.00 . A A . 24 ASN N 1 1 9 10331 1 1 24 ASN ND2 N 5.184 13.394 6.666 1.00 . A A . 24 ASN ND2 1 1 9 10332 1 1 24 ASN O O 1.282 14.542 4.396 1.00 . A A . 24 ASN O 1 1 9 10333 1 1 24 ASN OD1 O 4.449 15.207 5.572 1.00 . A A . 24 ASN OD1 1 1 9 10334 1 1 25 ASP C C 1.358 12.527 1.820 1.00 . A A . 25 ASP C 1 1 9 10335 1 1 25 ASP CA C 2.630 13.029 2.491 1.00 . A A . 25 ASP CA 1 1 9 10336 1 1 25 ASP CB C 3.862 12.356 1.877 1.00 . A A . 25 ASP CB 1 1 9 10337 1 1 25 ASP CG C 4.014 12.636 0.397 1.00 . A A . 25 ASP CG 1 1 9 10338 1 1 25 ASP H H 3.042 11.981 4.277 1.00 . A A . 25 ASP H 1 1 9 10339 1 1 25 ASP HA H 2.704 14.097 2.349 1.00 . A A . 25 ASP HA 1 1 9 10340 1 1 25 ASP HB2 H 4.746 12.714 2.384 1.00 . A A . 25 ASP HB2 1 1 9 10341 1 1 25 ASP HB3 H 3.784 11.286 2.016 1.00 . A A . 25 ASP HB3 1 1 9 10342 1 1 25 ASP N N 2.580 12.767 3.922 1.00 . A A . 25 ASP N 1 1 9 10343 1 1 25 ASP O O 0.791 13.202 0.961 1.00 . A A . 25 ASP O 1 1 9 10344 1 1 25 ASP OD1 O 4.310 13.794 0.033 1.00 . A A . 25 ASP OD1 1 1 9 10345 1 1 25 ASP OD2 O 3.881 11.694 -0.407 1.00 . A A . 25 ASP OD2 1 1 9 10346 1 1 26 ILE C C -1.549 11.456 2.364 1.00 . A A . 26 ILE C 1 1 9 10347 1 1 26 ILE CA C -0.336 10.783 1.707 1.00 . A A . 26 ILE CA 1 1 9 10348 1 1 26 ILE CB C -0.400 9.246 1.900 1.00 . A A . 26 ILE CB 1 1 9 10349 1 1 26 ILE CD1 C -1.943 7.216 1.646 1.00 . A A . 26 ILE CD1 1 1 9 10350 1 1 26 ILE CG1 C -1.719 8.683 1.346 1.00 . A A . 26 ILE CG1 1 1 9 10351 1 1 26 ILE CG2 C -0.225 8.863 3.364 1.00 . A A . 26 ILE CG2 1 1 9 10352 1 1 26 ILE H H 1.431 10.828 2.877 1.00 . A A . 26 ILE H 1 1 9 10353 1 1 26 ILE HA H -0.365 10.990 0.645 1.00 . A A . 26 ILE HA 1 1 9 10354 1 1 26 ILE HB H 0.420 8.808 1.349 1.00 . A A . 26 ILE HB 1 1 9 10355 1 1 26 ILE HD11 H -1.935 7.062 2.716 1.00 . A A . 26 ILE HD11 1 1 9 10356 1 1 26 ILE HD12 H -1.156 6.630 1.195 1.00 . A A . 26 ILE HD12 1 1 9 10357 1 1 26 ILE HD13 H -2.899 6.907 1.247 1.00 . A A . 26 ILE HD13 1 1 9 10358 1 1 26 ILE HG12 H -2.544 9.237 1.767 1.00 . A A . 26 ILE HG12 1 1 9 10359 1 1 26 ILE HG13 H -1.722 8.804 0.272 1.00 . A A . 26 ILE HG13 1 1 9 10360 1 1 26 ILE HG21 H 0.741 9.202 3.710 1.00 . A A . 26 ILE HG21 1 1 9 10361 1 1 26 ILE HG22 H -0.289 7.791 3.466 1.00 . A A . 26 ILE HG22 1 1 9 10362 1 1 26 ILE HG23 H -1.001 9.330 3.952 1.00 . A A . 26 ILE HG23 1 1 9 10363 1 1 26 ILE N N 0.907 11.344 2.225 1.00 . A A . 26 ILE N 1 1 9 10364 1 1 26 ILE O O -2.548 11.735 1.700 1.00 . A A . 26 ILE O 1 1 9 10365 1 1 27 GLY C C -3.132 11.606 5.483 1.00 . A A . 27 GLY C 1 1 9 10366 1 1 27 GLY CA C -2.528 12.426 4.358 1.00 . A A . 27 GLY CA 1 1 9 10367 1 1 27 GLY H H -0.636 11.486 4.152 1.00 . A A . 27 GLY H 1 1 9 10368 1 1 27 GLY HA2 H -2.147 13.348 4.769 1.00 . A A . 27 GLY HA2 1 1 9 10369 1 1 27 GLY HA3 H -3.306 12.661 3.644 1.00 . A A . 27 GLY HA3 1 1 9 10370 1 1 27 GLY N N -1.449 11.742 3.663 1.00 . A A . 27 GLY N 1 1 9 10371 1 1 27 GLY O O -4.340 11.664 5.724 1.00 . A A . 27 GLY O 1 1 9 10372 1 1 28 VAL C C -1.747 10.149 8.455 1.00 . A A . 28 VAL C 1 1 9 10373 1 1 28 VAL CA C -2.747 10.045 7.311 1.00 . A A . 28 VAL CA 1 1 9 10374 1 1 28 VAL CB C -2.939 8.551 6.948 1.00 . A A . 28 VAL CB 1 1 9 10375 1 1 28 VAL CG1 C -4.016 8.372 5.891 1.00 . A A . 28 VAL CG1 1 1 9 10376 1 1 28 VAL CG2 C -1.631 7.931 6.484 1.00 . A A . 28 VAL CG2 1 1 9 10377 1 1 28 VAL H H -1.345 10.826 5.930 1.00 . A A . 28 VAL H 1 1 9 10378 1 1 28 VAL HA H -3.697 10.441 7.640 1.00 . A A . 28 VAL HA 1 1 9 10379 1 1 28 VAL HB H -3.258 8.029 7.837 1.00 . A A . 28 VAL HB 1 1 9 10380 1 1 28 VAL HG11 H -3.754 8.939 5.008 1.00 . A A . 28 VAL HG11 1 1 9 10381 1 1 28 VAL HG12 H -4.960 8.723 6.277 1.00 . A A . 28 VAL HG12 1 1 9 10382 1 1 28 VAL HG13 H -4.099 7.325 5.635 1.00 . A A . 28 VAL HG13 1 1 9 10383 1 1 28 VAL HG21 H -0.899 8.007 7.275 1.00 . A A . 28 VAL HG21 1 1 9 10384 1 1 28 VAL HG22 H -1.274 8.451 5.608 1.00 . A A . 28 VAL HG22 1 1 9 10385 1 1 28 VAL HG23 H -1.793 6.891 6.245 1.00 . A A . 28 VAL HG23 1 1 9 10386 1 1 28 VAL N N -2.297 10.842 6.175 1.00 . A A . 28 VAL N 1 1 9 10387 1 1 28 VAL O O -0.690 10.765 8.312 1.00 . A A . 28 VAL O 1 1 9 10388 1 1 29 THR C C -0.219 8.321 10.571 1.00 . A A . 29 THR C 1 1 9 10389 1 1 29 THR CA C -1.161 9.508 10.712 1.00 . A A . 29 THR CA 1 1 9 10390 1 1 29 THR CB C -1.907 9.396 12.052 1.00 . A A . 29 THR CB 1 1 9 10391 1 1 29 THR CG2 C -2.668 10.673 12.363 1.00 . A A . 29 THR CG2 1 1 9 10392 1 1 29 THR H H -2.967 9.154 9.682 1.00 . A A . 29 THR H 1 1 9 10393 1 1 29 THR HA H -0.583 10.422 10.715 1.00 . A A . 29 THR HA 1 1 9 10394 1 1 29 THR HB H -1.179 9.229 12.832 1.00 . A A . 29 THR HB 1 1 9 10395 1 1 29 THR HG1 H -3.313 8.256 12.853 1.00 . A A . 29 THR HG1 1 1 9 10396 1 1 29 THR HG21 H -3.385 10.866 11.578 1.00 . A A . 29 THR HG21 1 1 9 10397 1 1 29 THR HG22 H -1.975 11.500 12.429 1.00 . A A . 29 THR HG22 1 1 9 10398 1 1 29 THR HG23 H -3.187 10.562 13.304 1.00 . A A . 29 THR HG23 1 1 9 10399 1 1 29 THR N N -2.082 9.560 9.591 1.00 . A A . 29 THR N 1 1 9 10400 1 1 29 THR O O -0.542 7.348 9.885 1.00 . A A . 29 THR O 1 1 9 10401 1 1 29 THR OG1 O -2.818 8.287 12.019 1.00 . A A . 29 THR OG1 1 1 9 10402 1 1 30 GLU C C 1.195 6.058 11.780 1.00 . A A . 30 GLU C 1 1 9 10403 1 1 30 GLU CA C 1.891 7.294 11.243 1.00 . A A . 30 GLU CA 1 1 9 10404 1 1 30 GLU CB C 3.089 7.625 12.132 1.00 . A A . 30 GLU CB 1 1 9 10405 1 1 30 GLU CD C 4.944 9.290 12.501 1.00 . A A . 30 GLU CD 1 1 9 10406 1 1 30 GLU CG C 3.513 9.076 12.054 1.00 . A A . 30 GLU CG 1 1 9 10407 1 1 30 GLU H H 1.177 9.245 11.668 1.00 . A A . 30 GLU H 1 1 9 10408 1 1 30 GLU HA H 2.229 7.106 10.235 1.00 . A A . 30 GLU HA 1 1 9 10409 1 1 30 GLU HB2 H 2.835 7.401 13.159 1.00 . A A . 30 GLU HB2 1 1 9 10410 1 1 30 GLU HB3 H 3.924 7.011 11.833 1.00 . A A . 30 GLU HB3 1 1 9 10411 1 1 30 GLU HG2 H 3.408 9.417 11.039 1.00 . A A . 30 GLU HG2 1 1 9 10412 1 1 30 GLU HG3 H 2.858 9.652 12.695 1.00 . A A . 30 GLU HG3 1 1 9 10413 1 1 30 GLU N N 0.944 8.406 11.214 1.00 . A A . 30 GLU N 1 1 9 10414 1 1 30 GLU O O 1.373 4.954 11.276 1.00 . A A . 30 GLU O 1 1 9 10415 1 1 30 GLU OE1 O 5.868 8.995 11.709 1.00 . A A . 30 GLU OE1 1 1 9 10416 1 1 30 GLU OE2 O 5.153 9.752 13.642 1.00 . A A . 30 GLU OE2 1 1 9 10417 1 1 31 ASP C C -1.147 4.408 12.365 1.00 . A A . 31 ASP C 1 1 9 10418 1 1 31 ASP CA C -0.439 5.257 13.413 1.00 . A A . 31 ASP CA 1 1 9 10419 1 1 31 ASP CB C -1.477 5.921 14.311 1.00 . A A . 31 ASP CB 1 1 9 10420 1 1 31 ASP CG C -0.929 6.298 15.668 1.00 . A A . 31 ASP CG 1 1 9 10421 1 1 31 ASP H H 0.336 7.196 13.163 1.00 . A A . 31 ASP H 1 1 9 10422 1 1 31 ASP HA H 0.197 4.627 14.013 1.00 . A A . 31 ASP HA 1 1 9 10423 1 1 31 ASP HB2 H -1.813 6.827 13.827 1.00 . A A . 31 ASP HB2 1 1 9 10424 1 1 31 ASP HB3 H -2.314 5.254 14.447 1.00 . A A . 31 ASP HB3 1 1 9 10425 1 1 31 ASP N N 0.382 6.287 12.801 1.00 . A A . 31 ASP N 1 1 9 10426 1 1 31 ASP O O -0.929 3.197 12.278 1.00 . A A . 31 ASP O 1 1 9 10427 1 1 31 ASP OD1 O -0.839 5.413 16.543 1.00 . A A . 31 ASP OD1 1 1 9 10428 1 1 31 ASP OD2 O -0.603 7.485 15.873 1.00 . A A . 31 ASP OD2 1 1 9 10429 1 1 32 GLN C C -1.859 3.875 9.412 1.00 . A A . 32 GLN C 1 1 9 10430 1 1 32 GLN CA C -2.754 4.360 10.547 1.00 . A A . 32 GLN CA 1 1 9 10431 1 1 32 GLN CB C -3.856 5.267 9.994 1.00 . A A . 32 GLN CB 1 1 9 10432 1 1 32 GLN CD C -5.999 6.533 10.457 1.00 . A A . 32 GLN CD 1 1 9 10433 1 1 32 GLN CG C -4.829 5.770 11.051 1.00 . A A . 32 GLN CG 1 1 9 10434 1 1 32 GLN H H -2.069 6.031 11.649 1.00 . A A . 32 GLN H 1 1 9 10435 1 1 32 GLN HA H -3.212 3.501 11.017 1.00 . A A . 32 GLN HA 1 1 9 10436 1 1 32 GLN HB2 H -3.397 6.123 9.523 1.00 . A A . 32 GLN HB2 1 1 9 10437 1 1 32 GLN HB3 H -4.418 4.717 9.253 1.00 . A A . 32 GLN HB3 1 1 9 10438 1 1 32 GLN HE21 H -4.892 7.107 8.915 1.00 . A A . 32 GLN HE21 1 1 9 10439 1 1 32 GLN HE22 H -6.534 7.655 8.906 1.00 . A A . 32 GLN HE22 1 1 9 10440 1 1 32 GLN HG2 H -5.215 4.924 11.599 1.00 . A A . 32 GLN HG2 1 1 9 10441 1 1 32 GLN HG3 H -4.299 6.425 11.730 1.00 . A A . 32 GLN HG3 1 1 9 10442 1 1 32 GLN N N -1.978 5.057 11.559 1.00 . A A . 32 GLN N 1 1 9 10443 1 1 32 GLN NE2 N -5.783 7.162 9.314 1.00 . A A . 32 GLN NE2 1 1 9 10444 1 1 32 GLN O O -2.117 2.834 8.815 1.00 . A A . 32 GLN O 1 1 9 10445 1 1 32 GLN OE1 O -7.094 6.550 11.018 1.00 . A A . 32 GLN OE1 1 1 9 10446 1 1 33 PHE C C 0.824 2.981 8.297 1.00 . A A . 33 PHE C 1 1 9 10447 1 1 33 PHE CA C 0.095 4.297 8.026 1.00 . A A . 33 PHE CA 1 1 9 10448 1 1 33 PHE CB C 1.103 5.425 7.794 1.00 . A A . 33 PHE CB 1 1 9 10449 1 1 33 PHE CD1 C 1.361 5.484 5.301 1.00 . A A . 33 PHE CD1 1 1 9 10450 1 1 33 PHE CD2 C 3.244 4.850 6.621 1.00 . A A . 33 PHE CD2 1 1 9 10451 1 1 33 PHE CE1 C 2.106 5.325 4.150 1.00 . A A . 33 PHE CE1 1 1 9 10452 1 1 33 PHE CE2 C 3.996 4.687 5.472 1.00 . A A . 33 PHE CE2 1 1 9 10453 1 1 33 PHE CG C 1.920 5.248 6.547 1.00 . A A . 33 PHE CG 1 1 9 10454 1 1 33 PHE CZ C 3.425 4.926 4.235 1.00 . A A . 33 PHE CZ 1 1 9 10455 1 1 33 PHE H H -0.625 5.430 9.666 1.00 . A A . 33 PHE H 1 1 9 10456 1 1 33 PHE HA H -0.507 4.179 7.138 1.00 . A A . 33 PHE HA 1 1 9 10457 1 1 33 PHE HB2 H 0.571 6.362 7.713 1.00 . A A . 33 PHE HB2 1 1 9 10458 1 1 33 PHE HB3 H 1.780 5.472 8.634 1.00 . A A . 33 PHE HB3 1 1 9 10459 1 1 33 PHE HD1 H 0.331 5.795 5.233 1.00 . A A . 33 PHE HD1 1 1 9 10460 1 1 33 PHE HD2 H 3.688 4.663 7.588 1.00 . A A . 33 PHE HD2 1 1 9 10461 1 1 33 PHE HE1 H 1.656 5.513 3.184 1.00 . A A . 33 PHE HE1 1 1 9 10462 1 1 33 PHE HE2 H 5.027 4.375 5.539 1.00 . A A . 33 PHE HE2 1 1 9 10463 1 1 33 PHE HZ H 4.010 4.801 3.337 1.00 . A A . 33 PHE HZ 1 1 9 10464 1 1 33 PHE N N -0.804 4.629 9.124 1.00 . A A . 33 PHE N 1 1 9 10465 1 1 33 PHE O O 0.695 2.027 7.527 1.00 . A A . 33 PHE O 1 1 9 10466 1 1 34 ASP C C 1.401 0.526 9.874 1.00 . A A . 34 ASP C 1 1 9 10467 1 1 34 ASP CA C 2.328 1.730 9.757 1.00 . A A . 34 ASP CA 1 1 9 10468 1 1 34 ASP CB C 3.089 1.924 11.077 1.00 . A A . 34 ASP CB 1 1 9 10469 1 1 34 ASP CG C 4.244 2.908 10.971 1.00 . A A . 34 ASP CG 1 1 9 10470 1 1 34 ASP H H 1.617 3.717 9.989 1.00 . A A . 34 ASP H 1 1 9 10471 1 1 34 ASP HA H 3.040 1.542 8.968 1.00 . A A . 34 ASP HA 1 1 9 10472 1 1 34 ASP HB2 H 2.404 2.286 11.828 1.00 . A A . 34 ASP HB2 1 1 9 10473 1 1 34 ASP HB3 H 3.485 0.970 11.395 1.00 . A A . 34 ASP HB3 1 1 9 10474 1 1 34 ASP N N 1.571 2.929 9.398 1.00 . A A . 34 ASP N 1 1 9 10475 1 1 34 ASP O O 1.711 -0.557 9.377 1.00 . A A . 34 ASP O 1 1 9 10476 1 1 34 ASP OD1 O 4.009 4.126 11.107 1.00 . A A . 34 ASP OD1 1 1 9 10477 1 1 34 ASP OD2 O 5.398 2.469 10.795 1.00 . A A . 34 ASP OD2 1 1 9 10478 1 1 35 ASP C C -1.212 -0.882 9.357 1.00 . A A . 35 ASP C 1 1 9 10479 1 1 35 ASP CA C -0.720 -0.350 10.701 1.00 . A A . 35 ASP CA 1 1 9 10480 1 1 35 ASP CB C -1.910 0.138 11.532 1.00 . A A . 35 ASP CB 1 1 9 10481 1 1 35 ASP CG C -2.998 -0.909 11.659 1.00 . A A . 35 ASP CG 1 1 9 10482 1 1 35 ASP H H 0.057 1.619 10.890 1.00 . A A . 35 ASP H 1 1 9 10483 1 1 35 ASP HA H -0.230 -1.152 11.232 1.00 . A A . 35 ASP HA 1 1 9 10484 1 1 35 ASP HB2 H -1.567 0.393 12.525 1.00 . A A . 35 ASP HB2 1 1 9 10485 1 1 35 ASP HB3 H -2.332 1.015 11.067 1.00 . A A . 35 ASP HB3 1 1 9 10486 1 1 35 ASP N N 0.254 0.725 10.521 1.00 . A A . 35 ASP N 1 1 9 10487 1 1 35 ASP O O -1.288 -2.097 9.147 1.00 . A A . 35 ASP O 1 1 9 10488 1 1 35 ASP OD1 O -2.886 -1.792 12.537 1.00 . A A . 35 ASP OD1 1 1 9 10489 1 1 35 ASP OD2 O -3.983 -0.851 10.893 1.00 . A A . 35 ASP OD2 1 1 9 10490 1 1 36 ALA C C -0.993 -1.074 6.315 1.00 . A A . 36 ALA C 1 1 9 10491 1 1 36 ALA CA C -2.043 -0.336 7.135 1.00 . A A . 36 ALA CA 1 1 9 10492 1 1 36 ALA CB C -2.528 0.895 6.386 1.00 . A A . 36 ALA CB 1 1 9 10493 1 1 36 ALA H H -1.426 0.985 8.669 1.00 . A A . 36 ALA H 1 1 9 10494 1 1 36 ALA HA H -2.890 -0.992 7.282 1.00 . A A . 36 ALA HA 1 1 9 10495 1 1 36 ALA HB1 H -1.690 1.546 6.185 1.00 . A A . 36 ALA HB1 1 1 9 10496 1 1 36 ALA HB2 H -3.256 1.419 6.985 1.00 . A A . 36 ALA HB2 1 1 9 10497 1 1 36 ALA HB3 H -2.981 0.593 5.452 1.00 . A A . 36 ALA HB3 1 1 9 10498 1 1 36 ALA N N -1.532 0.032 8.447 1.00 . A A . 36 ALA N 1 1 9 10499 1 1 36 ALA O O -1.275 -2.127 5.748 1.00 . A A . 36 ALA O 1 1 9 10500 1 1 37 VAL C C 1.594 -2.548 5.923 1.00 . A A . 37 VAL C 1 1 9 10501 1 1 37 VAL CA C 1.296 -1.116 5.476 1.00 . A A . 37 VAL CA 1 1 9 10502 1 1 37 VAL CB C 2.587 -0.267 5.547 1.00 . A A . 37 VAL CB 1 1 9 10503 1 1 37 VAL CG1 C 3.709 -0.912 4.748 1.00 . A A . 37 VAL CG1 1 1 9 10504 1 1 37 VAL CG2 C 2.326 1.143 5.038 1.00 . A A . 37 VAL CG2 1 1 9 10505 1 1 37 VAL H H 0.394 0.296 6.783 1.00 . A A . 37 VAL H 1 1 9 10506 1 1 37 VAL HA H 0.968 -1.140 4.446 1.00 . A A . 37 VAL HA 1 1 9 10507 1 1 37 VAL HB H 2.898 -0.202 6.579 1.00 . A A . 37 VAL HB 1 1 9 10508 1 1 37 VAL HG11 H 3.416 -0.987 3.711 1.00 . A A . 37 VAL HG11 1 1 9 10509 1 1 37 VAL HG12 H 3.906 -1.900 5.137 1.00 . A A . 37 VAL HG12 1 1 9 10510 1 1 37 VAL HG13 H 4.600 -0.309 4.829 1.00 . A A . 37 VAL HG13 1 1 9 10511 1 1 37 VAL HG21 H 2.003 1.099 4.009 1.00 . A A . 37 VAL HG21 1 1 9 10512 1 1 37 VAL HG22 H 3.234 1.726 5.105 1.00 . A A . 37 VAL HG22 1 1 9 10513 1 1 37 VAL HG23 H 1.555 1.605 5.636 1.00 . A A . 37 VAL HG23 1 1 9 10514 1 1 37 VAL N N 0.219 -0.527 6.269 1.00 . A A . 37 VAL N 1 1 9 10515 1 1 37 VAL O O 1.779 -3.444 5.094 1.00 . A A . 37 VAL O 1 1 9 10516 1 1 38 ASN C C 0.735 -5.045 7.363 1.00 . A A . 38 ASN C 1 1 9 10517 1 1 38 ASN CA C 1.855 -4.098 7.774 1.00 . A A . 38 ASN CA 1 1 9 10518 1 1 38 ASN CB C 1.980 -4.064 9.301 1.00 . A A . 38 ASN CB 1 1 9 10519 1 1 38 ASN CG C 3.209 -3.309 9.774 1.00 . A A . 38 ASN CG 1 1 9 10520 1 1 38 ASN H H 1.476 -2.013 7.848 1.00 . A A . 38 ASN H 1 1 9 10521 1 1 38 ASN HA H 2.781 -4.463 7.356 1.00 . A A . 38 ASN HA 1 1 9 10522 1 1 38 ASN HB2 H 1.104 -3.587 9.715 1.00 . A A . 38 ASN HB2 1 1 9 10523 1 1 38 ASN HB3 H 2.040 -5.078 9.669 1.00 . A A . 38 ASN HB3 1 1 9 10524 1 1 38 ASN HD21 H 2.315 -2.866 11.490 1.00 . A A . 38 ASN HD21 1 1 9 10525 1 1 38 ASN HD22 H 3.925 -2.271 11.306 1.00 . A A . 38 ASN HD22 1 1 9 10526 1 1 38 ASN N N 1.618 -2.765 7.234 1.00 . A A . 38 ASN N 1 1 9 10527 1 1 38 ASN ND2 N 3.141 -2.759 10.978 1.00 . A A . 38 ASN ND2 1 1 9 10528 1 1 38 ASN O O 0.990 -6.169 6.932 1.00 . A A . 38 ASN O 1 1 9 10529 1 1 38 ASN OD1 O 4.212 -3.221 9.069 1.00 . A A . 38 ASN OD1 1 1 9 10530 1 1 39 PHE C C -1.624 -5.687 5.595 1.00 . A A . 39 PHE C 1 1 9 10531 1 1 39 PHE CA C -1.665 -5.369 7.086 1.00 . A A . 39 PHE CA 1 1 9 10532 1 1 39 PHE CB C -2.960 -4.621 7.425 1.00 . A A . 39 PHE CB 1 1 9 10533 1 1 39 PHE CD1 C -4.740 -6.389 7.617 1.00 . A A . 39 PHE CD1 1 1 9 10534 1 1 39 PHE CD2 C -4.839 -4.874 5.778 1.00 . A A . 39 PHE CD2 1 1 9 10535 1 1 39 PHE CE1 C -5.882 -7.021 7.162 1.00 . A A . 39 PHE CE1 1 1 9 10536 1 1 39 PHE CE2 C -5.980 -5.500 5.319 1.00 . A A . 39 PHE CE2 1 1 9 10537 1 1 39 PHE CG C -4.205 -5.309 6.931 1.00 . A A . 39 PHE CG 1 1 9 10538 1 1 39 PHE CZ C -6.503 -6.575 6.011 1.00 . A A . 39 PHE CZ 1 1 9 10539 1 1 39 PHE H H -0.639 -3.674 7.836 1.00 . A A . 39 PHE H 1 1 9 10540 1 1 39 PHE HA H -1.639 -6.295 7.642 1.00 . A A . 39 PHE HA 1 1 9 10541 1 1 39 PHE HB2 H -3.039 -4.522 8.497 1.00 . A A . 39 PHE HB2 1 1 9 10542 1 1 39 PHE HB3 H -2.924 -3.637 6.980 1.00 . A A . 39 PHE HB3 1 1 9 10543 1 1 39 PHE HD1 H -4.255 -6.738 8.518 1.00 . A A . 39 PHE HD1 1 1 9 10544 1 1 39 PHE HD2 H -4.432 -4.034 5.235 1.00 . A A . 39 PHE HD2 1 1 9 10545 1 1 39 PHE HE1 H -6.288 -7.862 7.705 1.00 . A A . 39 PHE HE1 1 1 9 10546 1 1 39 PHE HE2 H -6.466 -5.149 4.419 1.00 . A A . 39 PHE HE2 1 1 9 10547 1 1 39 PHE HZ H -7.394 -7.067 5.652 1.00 . A A . 39 PHE HZ 1 1 9 10548 1 1 39 PHE N N -0.504 -4.577 7.479 1.00 . A A . 39 PHE N 1 1 9 10549 1 1 39 PHE O O -1.907 -6.812 5.183 1.00 . A A . 39 PHE O 1 1 9 10550 1 1 40 LEU C C -0.232 -5.938 2.940 1.00 . A A . 40 LEU C 1 1 9 10551 1 1 40 LEU CA C -1.200 -4.832 3.352 1.00 . A A . 40 LEU CA 1 1 9 10552 1 1 40 LEU CB C -0.786 -3.507 2.707 1.00 . A A . 40 LEU CB 1 1 9 10553 1 1 40 LEU CD1 C -1.234 -1.084 2.261 1.00 . A A . 40 LEU CD1 1 1 9 10554 1 1 40 LEU CD2 C -3.092 -2.741 2.117 1.00 . A A . 40 LEU CD2 1 1 9 10555 1 1 40 LEU CG C -1.803 -2.374 2.829 1.00 . A A . 40 LEU CG 1 1 9 10556 1 1 40 LEU H H -1.029 -3.821 5.203 1.00 . A A . 40 LEU H 1 1 9 10557 1 1 40 LEU HA H -2.187 -5.092 3.004 1.00 . A A . 40 LEU HA 1 1 9 10558 1 1 40 LEU HB2 H 0.137 -3.184 3.165 1.00 . A A . 40 LEU HB2 1 1 9 10559 1 1 40 LEU HB3 H -0.604 -3.682 1.657 1.00 . A A . 40 LEU HB3 1 1 9 10560 1 1 40 LEU HD11 H -0.347 -0.807 2.813 1.00 . A A . 40 LEU HD11 1 1 9 10561 1 1 40 LEU HD12 H -1.971 -0.297 2.345 1.00 . A A . 40 LEU HD12 1 1 9 10562 1 1 40 LEU HD13 H -0.982 -1.230 1.222 1.00 . A A . 40 LEU HD13 1 1 9 10563 1 1 40 LEU HD21 H -2.884 -2.915 1.071 1.00 . A A . 40 LEU HD21 1 1 9 10564 1 1 40 LEU HD22 H -3.801 -1.932 2.214 1.00 . A A . 40 LEU HD22 1 1 9 10565 1 1 40 LEU HD23 H -3.503 -3.637 2.556 1.00 . A A . 40 LEU HD23 1 1 9 10566 1 1 40 LEU HG H -2.030 -2.211 3.872 1.00 . A A . 40 LEU HG 1 1 9 10567 1 1 40 LEU N N -1.260 -4.689 4.800 1.00 . A A . 40 LEU N 1 1 9 10568 1 1 40 LEU O O -0.535 -6.738 2.053 1.00 . A A . 40 LEU O 1 1 9 10569 1 1 41 LYS C C 1.476 -8.359 3.867 1.00 . A A . 41 LYS C 1 1 9 10570 1 1 41 LYS CA C 1.906 -7.021 3.274 1.00 . A A . 41 LYS CA 1 1 9 10571 1 1 41 LYS CB C 3.293 -6.642 3.795 1.00 . A A . 41 LYS CB 1 1 9 10572 1 1 41 LYS CD C 5.737 -7.273 3.883 1.00 . A A . 41 LYS CD 1 1 9 10573 1 1 41 LYS CE C 5.726 -7.748 5.328 1.00 . A A . 41 LYS CE 1 1 9 10574 1 1 41 LYS CG C 4.398 -7.504 3.204 1.00 . A A . 41 LYS CG 1 1 9 10575 1 1 41 LYS H H 1.126 -5.323 4.279 1.00 . A A . 41 LYS H 1 1 9 10576 1 1 41 LYS HA H 1.950 -7.119 2.199 1.00 . A A . 41 LYS HA 1 1 9 10577 1 1 41 LYS HB2 H 3.493 -5.609 3.545 1.00 . A A . 41 LYS HB2 1 1 9 10578 1 1 41 LYS HB3 H 3.311 -6.756 4.869 1.00 . A A . 41 LYS HB3 1 1 9 10579 1 1 41 LYS HD2 H 6.502 -7.811 3.344 1.00 . A A . 41 LYS HD2 1 1 9 10580 1 1 41 LYS HD3 H 5.957 -6.216 3.863 1.00 . A A . 41 LYS HD3 1 1 9 10581 1 1 41 LYS HE2 H 5.238 -7.000 5.936 1.00 . A A . 41 LYS HE2 1 1 9 10582 1 1 41 LYS HE3 H 5.174 -8.674 5.388 1.00 . A A . 41 LYS HE3 1 1 9 10583 1 1 41 LYS HG2 H 4.126 -8.543 3.319 1.00 . A A . 41 LYS HG2 1 1 9 10584 1 1 41 LYS HG3 H 4.494 -7.273 2.152 1.00 . A A . 41 LYS HG3 1 1 9 10585 1 1 41 LYS HZ1 H 7.569 -8.733 5.310 1.00 . A A . 41 LYS HZ1 1 1 9 10586 1 1 41 LYS HZ2 H 7.071 -8.236 6.857 1.00 . A A . 41 LYS HZ2 1 1 9 10587 1 1 41 LYS HZ3 H 7.666 -7.102 5.750 1.00 . A A . 41 LYS HZ3 1 1 9 10588 1 1 41 LYS N N 0.926 -5.991 3.585 1.00 . A A . 41 LYS N 1 1 9 10589 1 1 41 LYS NZ N 7.102 -7.968 5.847 1.00 . A A . 41 LYS NZ 1 1 9 10590 1 1 41 LYS O O 1.647 -9.409 3.244 1.00 . A A . 41 LYS O 1 1 9 10591 1 1 42 ARG C C -0.683 -10.196 4.971 1.00 . A A . 42 ARG C 1 1 9 10592 1 1 42 ARG CA C 0.430 -9.497 5.759 1.00 . A A . 42 ARG CA 1 1 9 10593 1 1 42 ARG CB C -0.046 -9.113 7.168 1.00 . A A . 42 ARG CB 1 1 9 10594 1 1 42 ARG CD C -2.313 -9.732 8.032 1.00 . A A . 42 ARG CD 1 1 9 10595 1 1 42 ARG CG C -0.871 -10.180 7.868 1.00 . A A . 42 ARG CG 1 1 9 10596 1 1 42 ARG CZ C -4.353 -10.633 9.089 1.00 . A A . 42 ARG CZ 1 1 9 10597 1 1 42 ARG H H 0.813 -7.431 5.508 1.00 . A A . 42 ARG H 1 1 9 10598 1 1 42 ARG HA H 1.264 -10.177 5.848 1.00 . A A . 42 ARG HA 1 1 9 10599 1 1 42 ARG HB2 H 0.820 -8.907 7.779 1.00 . A A . 42 ARG HB2 1 1 9 10600 1 1 42 ARG HB3 H -0.644 -8.217 7.097 1.00 . A A . 42 ARG HB3 1 1 9 10601 1 1 42 ARG HD2 H -2.348 -8.935 8.759 1.00 . A A . 42 ARG HD2 1 1 9 10602 1 1 42 ARG HD3 H -2.671 -9.367 7.080 1.00 . A A . 42 ARG HD3 1 1 9 10603 1 1 42 ARG HE H -2.883 -11.741 8.290 1.00 . A A . 42 ARG HE 1 1 9 10604 1 1 42 ARG HG2 H -0.847 -11.086 7.280 1.00 . A A . 42 ARG HG2 1 1 9 10605 1 1 42 ARG HG3 H -0.447 -10.367 8.844 1.00 . A A . 42 ARG HG3 1 1 9 10606 1 1 42 ARG HH11 H -4.146 -8.623 9.250 1.00 . A A . 42 ARG HH11 1 1 9 10607 1 1 42 ARG HH12 H -5.633 -9.268 9.877 1.00 . A A . 42 ARG HH12 1 1 9 10608 1 1 42 ARG HH21 H -4.831 -12.608 9.138 1.00 . A A . 42 ARG HH21 1 1 9 10609 1 1 42 ARG HH22 H -6.002 -11.534 9.844 1.00 . A A . 42 ARG HH22 1 1 9 10610 1 1 42 ARG N N 0.907 -8.304 5.065 1.00 . A A . 42 ARG N 1 1 9 10611 1 1 42 ARG NE N -3.181 -10.819 8.481 1.00 . A A . 42 ARG NE 1 1 9 10612 1 1 42 ARG NH1 N -4.737 -9.411 9.437 1.00 . A A . 42 ARG NH1 1 1 9 10613 1 1 42 ARG NH2 N -5.125 -11.673 9.380 1.00 . A A . 42 ARG NH2 1 1 9 10614 1 1 42 ARG O O -0.724 -11.426 4.892 1.00 . A A . 42 ARG O 1 1 9 10615 1 1 43 GLU C C -2.191 -10.296 2.173 1.00 . A A . 43 GLU C 1 1 9 10616 1 1 43 GLU CA C -2.672 -9.960 3.584 1.00 . A A . 43 GLU CA 1 1 9 10617 1 1 43 GLU CB C -3.843 -8.976 3.536 1.00 . A A . 43 GLU CB 1 1 9 10618 1 1 43 GLU CD C -5.682 -10.655 3.075 1.00 . A A . 43 GLU CD 1 1 9 10619 1 1 43 GLU CG C -5.165 -9.572 4.000 1.00 . A A . 43 GLU CG 1 1 9 10620 1 1 43 GLU H H -1.504 -8.433 4.488 1.00 . A A . 43 GLU H 1 1 9 10621 1 1 43 GLU HA H -2.999 -10.871 4.064 1.00 . A A . 43 GLU HA 1 1 9 10622 1 1 43 GLU HB2 H -3.614 -8.131 4.168 1.00 . A A . 43 GLU HB2 1 1 9 10623 1 1 43 GLU HB3 H -3.966 -8.631 2.520 1.00 . A A . 43 GLU HB3 1 1 9 10624 1 1 43 GLU HG2 H -5.027 -9.997 4.982 1.00 . A A . 43 GLU HG2 1 1 9 10625 1 1 43 GLU HG3 H -5.901 -8.784 4.053 1.00 . A A . 43 GLU HG3 1 1 9 10626 1 1 43 GLU N N -1.577 -9.410 4.380 1.00 . A A . 43 GLU N 1 1 9 10627 1 1 43 GLU O O -2.937 -10.843 1.356 1.00 . A A . 43 GLU O 1 1 9 10628 1 1 43 GLU OE1 O -5.290 -11.828 3.243 1.00 . A A . 43 GLU OE1 1 1 9 10629 1 1 43 GLU OE2 O -6.486 -10.342 2.170 1.00 . A A . 43 GLU OE2 1 1 9 10630 1 1 44 GLY C C -0.774 -9.482 -0.527 1.00 . A A . 44 GLY C 1 1 9 10631 1 1 44 GLY CA C -0.314 -10.324 0.642 1.00 . A A . 44 GLY CA 1 1 9 10632 1 1 44 GLY H H -0.424 -9.453 2.564 1.00 . A A . 44 GLY H 1 1 9 10633 1 1 44 GLY HA2 H 0.757 -10.217 0.743 1.00 . A A . 44 GLY HA2 1 1 9 10634 1 1 44 GLY HA3 H -0.539 -11.360 0.432 1.00 . A A . 44 GLY HA3 1 1 9 10635 1 1 44 GLY N N -0.937 -9.957 1.899 1.00 . A A . 44 GLY N 1 1 9 10636 1 1 44 GLY O O -0.922 -9.992 -1.632 1.00 . A A . 44 GLY O 1 1 9 10637 1 1 45 TYR C C -0.197 -6.818 -2.152 1.00 . A A . 45 TYR C 1 1 9 10638 1 1 45 TYR CA C -1.413 -7.305 -1.373 1.00 . A A . 45 TYR CA 1 1 9 10639 1 1 45 TYR CB C -2.218 -6.121 -0.828 1.00 . A A . 45 TYR CB 1 1 9 10640 1 1 45 TYR CD1 C -4.346 -7.471 -0.759 1.00 . A A . 45 TYR CD1 1 1 9 10641 1 1 45 TYR CD2 C -3.899 -5.993 1.053 1.00 . A A . 45 TYR CD2 1 1 9 10642 1 1 45 TYR CE1 C -5.525 -7.861 -0.157 1.00 . A A . 45 TYR CE1 1 1 9 10643 1 1 45 TYR CE2 C -5.080 -6.375 1.660 1.00 . A A . 45 TYR CE2 1 1 9 10644 1 1 45 TYR CG C -3.512 -6.534 -0.165 1.00 . A A . 45 TYR CG 1 1 9 10645 1 1 45 TYR CZ C -5.888 -7.310 1.052 1.00 . A A . 45 TYR CZ 1 1 9 10646 1 1 45 TYR H H -0.880 -7.837 0.609 1.00 . A A . 45 TYR H 1 1 9 10647 1 1 45 TYR HA H -2.041 -7.875 -2.044 1.00 . A A . 45 TYR HA 1 1 9 10648 1 1 45 TYR HB2 H -1.624 -5.594 -0.095 1.00 . A A . 45 TYR HB2 1 1 9 10649 1 1 45 TYR HB3 H -2.459 -5.450 -1.639 1.00 . A A . 45 TYR HB3 1 1 9 10650 1 1 45 TYR HD1 H -4.058 -7.903 -1.707 1.00 . A A . 45 TYR HD1 1 1 9 10651 1 1 45 TYR HD2 H -3.265 -5.260 1.526 1.00 . A A . 45 TYR HD2 1 1 9 10652 1 1 45 TYR HE1 H -6.160 -8.591 -0.637 1.00 . A A . 45 TYR HE1 1 1 9 10653 1 1 45 TYR HE2 H -5.364 -5.942 2.608 1.00 . A A . 45 TYR HE2 1 1 9 10654 1 1 45 TYR HH H -7.049 -8.664 1.775 1.00 . A A . 45 TYR HH 1 1 9 10655 1 1 45 TYR N N -0.999 -8.195 -0.298 1.00 . A A . 45 TYR N 1 1 9 10656 1 1 45 TYR O O -0.176 -6.863 -3.384 1.00 . A A . 45 TYR O 1 1 9 10657 1 1 45 TYR OH O -7.059 -7.701 1.659 1.00 . A A . 45 TYR OH 1 1 9 10658 1 1 46 ILE C C 3.265 -6.506 -1.318 1.00 . A A . 46 ILE C 1 1 9 10659 1 1 46 ILE CA C 2.063 -5.930 -2.061 1.00 . A A . 46 ILE CA 1 1 9 10660 1 1 46 ILE CB C 2.199 -4.379 -2.132 1.00 . A A . 46 ILE CB 1 1 9 10661 1 1 46 ILE CD1 C 1.329 -3.930 0.234 1.00 . A A . 46 ILE CD1 1 1 9 10662 1 1 46 ILE CG1 C 2.461 -3.760 -0.749 1.00 . A A . 46 ILE CG1 1 1 9 10663 1 1 46 ILE CG2 C 0.965 -3.753 -2.771 1.00 . A A . 46 ILE CG2 1 1 9 10664 1 1 46 ILE H H 0.750 -6.353 -0.455 1.00 . A A . 46 ILE H 1 1 9 10665 1 1 46 ILE HA H 2.071 -6.314 -3.071 1.00 . A A . 46 ILE HA 1 1 9 10666 1 1 46 ILE HB H 3.039 -4.159 -2.772 1.00 . A A . 46 ILE HB 1 1 9 10667 1 1 46 ILE HD11 H 1.596 -3.477 1.178 1.00 . A A . 46 ILE HD11 1 1 9 10668 1 1 46 ILE HD12 H 1.140 -4.984 0.380 1.00 . A A . 46 ILE HD12 1 1 9 10669 1 1 46 ILE HD13 H 0.440 -3.456 -0.157 1.00 . A A . 46 ILE HD13 1 1 9 10670 1 1 46 ILE HG12 H 3.337 -4.220 -0.319 1.00 . A A . 46 ILE HG12 1 1 9 10671 1 1 46 ILE HG13 H 2.641 -2.701 -0.867 1.00 . A A . 46 ILE HG13 1 1 9 10672 1 1 46 ILE HG21 H 0.091 -3.998 -2.184 1.00 . A A . 46 ILE HG21 1 1 9 10673 1 1 46 ILE HG22 H 0.843 -4.137 -3.773 1.00 . A A . 46 ILE HG22 1 1 9 10674 1 1 46 ILE HG23 H 1.083 -2.679 -2.809 1.00 . A A . 46 ILE HG23 1 1 9 10675 1 1 46 ILE N N 0.823 -6.374 -1.433 1.00 . A A . 46 ILE N 1 1 9 10676 1 1 46 ILE O O 3.146 -6.952 -0.175 1.00 . A A . 46 ILE O 1 1 9 10677 1 1 47 ILE C C 6.750 -5.969 -1.577 1.00 . A A . 47 ILE C 1 1 9 10678 1 1 47 ILE CA C 5.643 -6.995 -1.389 1.00 . A A . 47 ILE CA 1 1 9 10679 1 1 47 ILE CB C 6.083 -8.338 -2.013 1.00 . A A . 47 ILE CB 1 1 9 10680 1 1 47 ILE CD1 C 6.645 -9.464 -4.233 1.00 . A A . 47 ILE CD1 1 1 9 10681 1 1 47 ILE CG1 C 6.166 -8.211 -3.537 1.00 . A A . 47 ILE CG1 1 1 9 10682 1 1 47 ILE CG2 C 5.123 -9.452 -1.614 1.00 . A A . 47 ILE CG2 1 1 9 10683 1 1 47 ILE H H 4.427 -6.152 -2.898 1.00 . A A . 47 ILE H 1 1 9 10684 1 1 47 ILE HA H 5.475 -7.146 -0.332 1.00 . A A . 47 ILE HA 1 1 9 10685 1 1 47 ILE HB H 7.060 -8.583 -1.624 1.00 . A A . 47 ILE HB 1 1 9 10686 1 1 47 ILE HD11 H 5.993 -10.289 -3.985 1.00 . A A . 47 ILE HD11 1 1 9 10687 1 1 47 ILE HD12 H 7.652 -9.692 -3.915 1.00 . A A . 47 ILE HD12 1 1 9 10688 1 1 47 ILE HD13 H 6.633 -9.306 -5.302 1.00 . A A . 47 ILE HD13 1 1 9 10689 1 1 47 ILE HG12 H 5.187 -7.975 -3.923 1.00 . A A . 47 ILE HG12 1 1 9 10690 1 1 47 ILE HG13 H 6.848 -7.411 -3.787 1.00 . A A . 47 ILE HG13 1 1 9 10691 1 1 47 ILE HG21 H 5.468 -10.388 -2.028 1.00 . A A . 47 ILE HG21 1 1 9 10692 1 1 47 ILE HG22 H 4.138 -9.233 -1.997 1.00 . A A . 47 ILE HG22 1 1 9 10693 1 1 47 ILE HG23 H 5.085 -9.527 -0.538 1.00 . A A . 47 ILE HG23 1 1 9 10694 1 1 47 ILE N N 4.408 -6.505 -1.978 1.00 . A A . 47 ILE N 1 1 9 10695 1 1 47 ILE O O 6.537 -4.932 -2.205 1.00 . A A . 47 ILE O 1 1 9 10696 1 1 48 GLY C C 9.097 -4.315 -0.071 1.00 . A A . 48 GLY C 1 1 9 10697 1 1 48 GLY CA C 9.047 -5.350 -1.177 1.00 . A A . 48 GLY CA 1 1 9 10698 1 1 48 GLY H H 8.037 -7.099 -0.542 1.00 . A A . 48 GLY H 1 1 9 10699 1 1 48 GLY HA2 H 9.963 -5.922 -1.161 1.00 . A A . 48 GLY HA2 1 1 9 10700 1 1 48 GLY HA3 H 8.969 -4.842 -2.128 1.00 . A A . 48 GLY HA3 1 1 9 10701 1 1 48 GLY N N 7.925 -6.257 -1.038 1.00 . A A . 48 GLY N 1 1 9 10702 1 1 48 GLY O O 9.850 -3.342 -0.152 1.00 . A A . 48 GLY O 1 1 9 10703 1 1 49 VAL C C 9.479 -3.901 2.986 1.00 . A A . 49 VAL C 1 1 9 10704 1 1 49 VAL CA C 8.271 -3.624 2.101 1.00 . A A . 49 VAL CA 1 1 9 10705 1 1 49 VAL CB C 6.977 -3.775 2.929 1.00 . A A . 49 VAL CB 1 1 9 10706 1 1 49 VAL CG1 C 6.921 -2.733 4.037 1.00 . A A . 49 VAL CG1 1 1 9 10707 1 1 49 VAL CG2 C 5.754 -3.669 2.033 1.00 . A A . 49 VAL CG2 1 1 9 10708 1 1 49 VAL H H 7.717 -5.318 0.966 1.00 . A A . 49 VAL H 1 1 9 10709 1 1 49 VAL HA H 8.330 -2.611 1.729 1.00 . A A . 49 VAL HA 1 1 9 10710 1 1 49 VAL HB H 6.978 -4.752 3.387 1.00 . A A . 49 VAL HB 1 1 9 10711 1 1 49 VAL HG11 H 6.007 -2.853 4.600 1.00 . A A . 49 VAL HG11 1 1 9 10712 1 1 49 VAL HG12 H 6.948 -1.744 3.603 1.00 . A A . 49 VAL HG12 1 1 9 10713 1 1 49 VAL HG13 H 7.768 -2.861 4.694 1.00 . A A . 49 VAL HG13 1 1 9 10714 1 1 49 VAL HG21 H 5.785 -4.449 1.287 1.00 . A A . 49 VAL HG21 1 1 9 10715 1 1 49 VAL HG22 H 5.746 -2.705 1.545 1.00 . A A . 49 VAL HG22 1 1 9 10716 1 1 49 VAL HG23 H 4.860 -3.777 2.630 1.00 . A A . 49 VAL HG23 1 1 9 10717 1 1 49 VAL N N 8.294 -4.526 0.963 1.00 . A A . 49 VAL N 1 1 9 10718 1 1 49 VAL O O 9.665 -5.020 3.459 1.00 . A A . 49 VAL O 1 1 9 10719 1 1 50 HIS C C 11.465 -2.586 5.343 1.00 . A A . 50 HIS C 1 1 9 10720 1 1 50 HIS CA C 11.558 -3.067 3.904 1.00 . A A . 50 HIS CA 1 1 9 10721 1 1 50 HIS CB C 12.694 -2.348 3.171 1.00 . A A . 50 HIS CB 1 1 9 10722 1 1 50 HIS CD2 C 13.848 -4.141 1.710 1.00 . A A . 50 HIS CD2 1 1 9 10723 1 1 50 HIS CE1 C 13.261 -3.393 -0.259 1.00 . A A . 50 HIS CE1 1 1 9 10724 1 1 50 HIS CG C 13.105 -3.031 1.904 1.00 . A A . 50 HIS CG 1 1 9 10725 1 1 50 HIS H H 10.051 -1.989 2.885 1.00 . A A . 50 HIS H 1 1 9 10726 1 1 50 HIS HA H 11.773 -4.125 3.915 1.00 . A A . 50 HIS HA 1 1 9 10727 1 1 50 HIS HB2 H 12.377 -1.348 2.918 1.00 . A A . 50 HIS HB2 1 1 9 10728 1 1 50 HIS HB3 H 13.557 -2.297 3.816 1.00 . A A . 50 HIS HB3 1 1 9 10729 1 1 50 HIS HD1 H 12.207 -1.793 0.454 1.00 . A A . 50 HIS HD1 1 1 9 10730 1 1 50 HIS HD2 H 14.297 -4.753 2.480 1.00 . A A . 50 HIS HD2 1 1 9 10731 1 1 50 HIS HE1 H 13.150 -3.291 -1.328 1.00 . A A . 50 HIS HE1 1 1 9 10732 1 1 50 HIS HE2 H 14.219 -5.193 -0.063 1.00 . A A . 50 HIS HE2 1 1 9 10733 1 1 50 HIS N N 10.301 -2.885 3.197 1.00 . A A . 50 HIS N 1 1 9 10734 1 1 50 HIS ND1 N 12.752 -2.582 0.650 1.00 . A A . 50 HIS ND1 1 1 9 10735 1 1 50 HIS NE2 N 13.932 -4.348 0.358 1.00 . A A . 50 HIS NE2 1 1 9 10736 1 1 50 HIS O O 11.001 -1.476 5.617 1.00 . A A . 50 HIS O 1 1 9 10737 1 1 51 TYR C C 13.365 -3.113 8.162 1.00 . A A . 51 TYR C 1 1 9 10738 1 1 51 TYR CA C 11.925 -3.118 7.670 1.00 . A A . 51 TYR CA 1 1 9 10739 1 1 51 TYR CB C 11.132 -4.143 8.493 1.00 . A A . 51 TYR CB 1 1 9 10740 1 1 51 TYR CD1 C 9.252 -4.815 6.949 1.00 . A A . 51 TYR CD1 1 1 9 10741 1 1 51 TYR CD2 C 8.689 -3.802 9.028 1.00 . A A . 51 TYR CD2 1 1 9 10742 1 1 51 TYR CE1 C 7.915 -4.928 6.636 1.00 . A A . 51 TYR CE1 1 1 9 10743 1 1 51 TYR CE2 C 7.347 -3.917 8.723 1.00 . A A . 51 TYR CE2 1 1 9 10744 1 1 51 TYR CG C 9.664 -4.250 8.146 1.00 . A A . 51 TYR CG 1 1 9 10745 1 1 51 TYR CZ C 6.966 -4.481 7.525 1.00 . A A . 51 TYR CZ 1 1 9 10746 1 1 51 TYR H H 12.191 -4.335 5.968 1.00 . A A . 51 TYR H 1 1 9 10747 1 1 51 TYR HA H 11.496 -2.138 7.808 1.00 . A A . 51 TYR HA 1 1 9 10748 1 1 51 TYR HB2 H 11.570 -5.119 8.350 1.00 . A A . 51 TYR HB2 1 1 9 10749 1 1 51 TYR HB3 H 11.204 -3.878 9.537 1.00 . A A . 51 TYR HB3 1 1 9 10750 1 1 51 TYR HD1 H 9.997 -5.167 6.251 1.00 . A A . 51 TYR HD1 1 1 9 10751 1 1 51 TYR HD2 H 8.991 -3.357 9.964 1.00 . A A . 51 TYR HD2 1 1 9 10752 1 1 51 TYR HE1 H 7.616 -5.368 5.698 1.00 . A A . 51 TYR HE1 1 1 9 10753 1 1 51 TYR HE2 H 6.602 -3.563 9.421 1.00 . A A . 51 TYR HE2 1 1 9 10754 1 1 51 TYR HH H 5.139 -3.892 7.651 1.00 . A A . 51 TYR HH 1 1 9 10755 1 1 51 TYR N N 11.890 -3.443 6.256 1.00 . A A . 51 TYR N 1 1 9 10756 1 1 51 TYR O O 14.130 -4.032 7.873 1.00 . A A . 51 TYR O 1 1 9 10757 1 1 51 TYR OH O 5.634 -4.600 7.214 1.00 . A A . 51 TYR OH 1 1 9 10758 1 1 52 SER C C 14.833 -2.345 11.041 1.00 . A A . 52 SER C 1 1 9 10759 1 1 52 SER CA C 15.022 -2.043 9.558 1.00 . A A . 52 SER CA 1 1 9 10760 1 1 52 SER CB C 15.688 -0.682 9.342 1.00 . A A . 52 SER CB 1 1 9 10761 1 1 52 SER H H 13.123 -1.317 8.988 1.00 . A A . 52 SER H 1 1 9 10762 1 1 52 SER HA H 15.640 -2.814 9.121 1.00 . A A . 52 SER HA 1 1 9 10763 1 1 52 SER HB2 H 16.414 -0.512 10.122 1.00 . A A . 52 SER HB2 1 1 9 10764 1 1 52 SER HB3 H 16.186 -0.678 8.382 1.00 . A A . 52 SER HB3 1 1 9 10765 1 1 52 SER HG H 14.089 0.204 10.078 1.00 . A A . 52 SER HG 1 1 9 10766 1 1 52 SER N N 13.732 -2.080 8.892 1.00 . A A . 52 SER N 1 1 9 10767 1 1 52 SER O O 15.549 -1.825 11.899 1.00 . A A . 52 SER O 1 1 9 10768 1 1 52 SER OG O 14.734 0.370 9.367 1.00 . A A . 52 SER OG 1 1 9 10769 1 1 53 ASP C C 13.148 -2.346 13.489 1.00 . A A . 53 ASP C 1 1 9 10770 1 1 53 ASP CA C 13.450 -3.589 12.661 1.00 . A A . 53 ASP CA 1 1 9 10771 1 1 53 ASP CB C 14.494 -4.465 13.354 1.00 . A A . 53 ASP CB 1 1 9 10772 1 1 53 ASP CG C 13.963 -5.056 14.645 1.00 . A A . 53 ASP CG 1 1 9 10773 1 1 53 ASP H H 13.423 -3.669 10.552 1.00 . A A . 53 ASP H 1 1 9 10774 1 1 53 ASP HA H 12.537 -4.158 12.568 1.00 . A A . 53 ASP HA 1 1 9 10775 1 1 53 ASP HB2 H 14.775 -5.272 12.695 1.00 . A A . 53 ASP HB2 1 1 9 10776 1 1 53 ASP HB3 H 15.366 -3.868 13.581 1.00 . A A . 53 ASP HB3 1 1 9 10777 1 1 53 ASP N N 13.867 -3.227 11.307 1.00 . A A . 53 ASP N 1 1 9 10778 1 1 53 ASP O O 13.758 -2.098 14.529 1.00 . A A . 53 ASP O 1 1 9 10779 1 1 53 ASP OD1 O 12.989 -5.831 14.588 1.00 . A A . 53 ASP OD1 1 1 9 10780 1 1 53 ASP OD2 O 14.513 -4.747 15.721 1.00 . A A . 53 ASP OD2 1 1 9 10781 1 1 54 ASP C C 10.375 0.020 13.208 1.00 . A A . 54 ASP C 1 1 9 10782 1 1 54 ASP CA C 11.783 -0.341 13.662 1.00 . A A . 54 ASP CA 1 1 9 10783 1 1 54 ASP CB C 12.759 0.815 13.378 1.00 . A A . 54 ASP CB 1 1 9 10784 1 1 54 ASP CG C 12.798 1.233 11.917 1.00 . A A . 54 ASP CG 1 1 9 10785 1 1 54 ASP H H 11.788 -1.805 12.145 1.00 . A A . 54 ASP H 1 1 9 10786 1 1 54 ASP HA H 11.765 -0.536 14.724 1.00 . A A . 54 ASP HA 1 1 9 10787 1 1 54 ASP HB2 H 12.467 1.672 13.966 1.00 . A A . 54 ASP HB2 1 1 9 10788 1 1 54 ASP HB3 H 13.754 0.510 13.671 1.00 . A A . 54 ASP HB3 1 1 9 10789 1 1 54 ASP N N 12.209 -1.560 12.994 1.00 . A A . 54 ASP N 1 1 9 10790 1 1 54 ASP O O 9.509 0.327 14.025 1.00 . A A . 54 ASP O 1 1 9 10791 1 1 54 ASP OD1 O 12.799 0.351 11.032 1.00 . A A . 54 ASP OD1 1 1 9 10792 1 1 54 ASP OD2 O 12.842 2.451 11.641 1.00 . A A . 54 ASP OD2 1 1 9 10793 1 1 55 ARG C C 8.988 -0.023 9.778 1.00 . A A . 55 ARG C 1 1 9 10794 1 1 55 ARG CA C 8.867 0.207 11.283 1.00 . A A . 55 ARG CA 1 1 9 10795 1 1 55 ARG CB C 8.386 1.636 11.576 1.00 . A A . 55 ARG CB 1 1 9 10796 1 1 55 ARG CD C 8.898 4.090 11.512 1.00 . A A . 55 ARG CD 1 1 9 10797 1 1 55 ARG CG C 9.245 2.719 10.952 1.00 . A A . 55 ARG CG 1 1 9 10798 1 1 55 ARG CZ C 7.090 5.750 11.297 1.00 . A A . 55 ARG CZ 1 1 9 10799 1 1 55 ARG H H 10.932 -0.221 11.306 1.00 . A A . 55 ARG H 1 1 9 10800 1 1 55 ARG HA H 8.163 -0.503 11.695 1.00 . A A . 55 ARG HA 1 1 9 10801 1 1 55 ARG HB2 H 7.381 1.747 11.201 1.00 . A A . 55 ARG HB2 1 1 9 10802 1 1 55 ARG HB3 H 8.382 1.787 12.645 1.00 . A A . 55 ARG HB3 1 1 9 10803 1 1 55 ARG HD2 H 9.052 4.073 12.581 1.00 . A A . 55 ARG HD2 1 1 9 10804 1 1 55 ARG HD3 H 9.562 4.819 11.070 1.00 . A A . 55 ARG HD3 1 1 9 10805 1 1 55 ARG HE H 6.862 3.766 11.021 1.00 . A A . 55 ARG HE 1 1 9 10806 1 1 55 ARG HG2 H 10.283 2.508 11.162 1.00 . A A . 55 ARG HG2 1 1 9 10807 1 1 55 ARG HG3 H 9.084 2.725 9.884 1.00 . A A . 55 ARG HG3 1 1 9 10808 1 1 55 ARG HH11 H 8.911 6.513 11.775 1.00 . A A . 55 ARG HH11 1 1 9 10809 1 1 55 ARG HH12 H 7.629 7.678 11.637 1.00 . A A . 55 ARG HH12 1 1 9 10810 1 1 55 ARG HH21 H 5.151 5.305 10.864 1.00 . A A . 55 ARG HH21 1 1 9 10811 1 1 55 ARG HH22 H 5.508 6.998 11.112 1.00 . A A . 55 ARG HH22 1 1 9 10812 1 1 55 ARG N N 10.166 -0.034 11.896 1.00 . A A . 55 ARG N 1 1 9 10813 1 1 55 ARG NE N 7.514 4.484 11.244 1.00 . A A . 55 ARG NE 1 1 9 10814 1 1 55 ARG NH1 N 7.946 6.723 11.592 1.00 . A A . 55 ARG NH1 1 1 9 10815 1 1 55 ARG NH2 N 5.818 6.043 11.074 1.00 . A A . 55 ARG NH2 1 1 9 10816 1 1 55 ARG O O 10.103 -0.086 9.254 1.00 . A A . 55 ARG O 1 1 9 10817 1 1 56 PRO C C 8.354 0.917 6.895 1.00 . A A . 56 PRO C 1 1 9 10818 1 1 56 PRO CA C 7.876 -0.349 7.609 1.00 . A A . 56 PRO CA 1 1 9 10819 1 1 56 PRO CB C 6.411 -0.647 7.265 1.00 . A A . 56 PRO CB 1 1 9 10820 1 1 56 PRO CD C 6.496 -0.245 9.616 1.00 . A A . 56 PRO CD 1 1 9 10821 1 1 56 PRO CG C 5.627 -0.089 8.401 1.00 . A A . 56 PRO CG 1 1 9 10822 1 1 56 PRO HA H 8.496 -1.182 7.310 1.00 . A A . 56 PRO HA 1 1 9 10823 1 1 56 PRO HB2 H 6.151 -0.167 6.332 1.00 . A A . 56 PRO HB2 1 1 9 10824 1 1 56 PRO HB3 H 6.271 -1.716 7.177 1.00 . A A . 56 PRO HB3 1 1 9 10825 1 1 56 PRO HD2 H 6.324 0.567 10.310 1.00 . A A . 56 PRO HD2 1 1 9 10826 1 1 56 PRO HD3 H 6.312 -1.198 10.091 1.00 . A A . 56 PRO HD3 1 1 9 10827 1 1 56 PRO HG2 H 5.414 0.954 8.224 1.00 . A A . 56 PRO HG2 1 1 9 10828 1 1 56 PRO HG3 H 4.708 -0.644 8.525 1.00 . A A . 56 PRO HG3 1 1 9 10829 1 1 56 PRO N N 7.864 -0.188 9.067 1.00 . A A . 56 PRO N 1 1 9 10830 1 1 56 PRO O O 7.837 2.010 7.126 1.00 . A A . 56 PRO O 1 1 9 10831 1 1 57 HIS C C 9.660 1.652 3.782 1.00 . A A . 57 HIS C 1 1 9 10832 1 1 57 HIS CA C 9.864 1.897 5.271 1.00 . A A . 57 HIS CA 1 1 9 10833 1 1 57 HIS CB C 11.349 2.156 5.562 1.00 . A A . 57 HIS CB 1 1 9 10834 1 1 57 HIS CD2 C 12.069 1.883 8.036 1.00 . A A . 57 HIS CD2 1 1 9 10835 1 1 57 HIS CE1 C 11.779 3.952 8.689 1.00 . A A . 57 HIS CE1 1 1 9 10836 1 1 57 HIS CG C 11.634 2.588 6.967 1.00 . A A . 57 HIS CG 1 1 9 10837 1 1 57 HIS H H 9.777 -0.116 5.934 1.00 . A A . 57 HIS H 1 1 9 10838 1 1 57 HIS HA H 9.295 2.771 5.557 1.00 . A A . 57 HIS HA 1 1 9 10839 1 1 57 HIS HB2 H 11.905 1.249 5.380 1.00 . A A . 57 HIS HB2 1 1 9 10840 1 1 57 HIS HB3 H 11.709 2.930 4.899 1.00 . A A . 57 HIS HB3 1 1 9 10841 1 1 57 HIS HD1 H 11.176 4.653 6.860 1.00 . A A . 57 HIS HD1 1 1 9 10842 1 1 57 HIS HD2 H 12.308 0.829 8.052 1.00 . A A . 57 HIS HD2 1 1 9 10843 1 1 57 HIS HE1 H 11.718 4.834 9.309 1.00 . A A . 57 HIS HE1 1 1 9 10844 1 1 57 HIS HE2 H 12.399 2.513 10.020 1.00 . A A . 57 HIS HE2 1 1 9 10845 1 1 57 HIS N N 9.360 0.770 6.045 1.00 . A A . 57 HIS N 1 1 9 10846 1 1 57 HIS ND1 N 11.465 3.884 7.410 1.00 . A A . 57 HIS ND1 1 1 9 10847 1 1 57 HIS NE2 N 12.149 2.753 9.090 1.00 . A A . 57 HIS NE2 1 1 9 10848 1 1 57 HIS O O 10.001 0.583 3.265 1.00 . A A . 57 HIS O 1 1 9 10849 1 1 58 LEU C C 9.917 3.287 0.889 1.00 . A A . 58 LEU C 1 1 9 10850 1 1 58 LEU CA C 8.854 2.532 1.669 1.00 . A A . 58 LEU CA 1 1 9 10851 1 1 58 LEU CB C 7.462 3.064 1.319 1.00 . A A . 58 LEU CB 1 1 9 10852 1 1 58 LEU CD1 C 4.968 2.902 1.517 1.00 . A A . 58 LEU CD1 1 1 9 10853 1 1 58 LEU CD2 C 6.355 0.818 1.506 1.00 . A A . 58 LEU CD2 1 1 9 10854 1 1 58 LEU CG C 6.295 2.282 1.927 1.00 . A A . 58 LEU CG 1 1 9 10855 1 1 58 LEU H H 8.844 3.461 3.565 1.00 . A A . 58 LEU H 1 1 9 10856 1 1 58 LEU HA H 8.906 1.488 1.399 1.00 . A A . 58 LEU HA 1 1 9 10857 1 1 58 LEU HB2 H 7.397 4.088 1.655 1.00 . A A . 58 LEU HB2 1 1 9 10858 1 1 58 LEU HB3 H 7.354 3.048 0.245 1.00 . A A . 58 LEU HB3 1 1 9 10859 1 1 58 LEU HD11 H 4.155 2.343 1.959 1.00 . A A . 58 LEU HD11 1 1 9 10860 1 1 58 LEU HD12 H 4.878 2.879 0.441 1.00 . A A . 58 LEU HD12 1 1 9 10861 1 1 58 LEU HD13 H 4.929 3.926 1.860 1.00 . A A . 58 LEU HD13 1 1 9 10862 1 1 58 LEU HD21 H 5.547 0.276 1.975 1.00 . A A . 58 LEU HD21 1 1 9 10863 1 1 58 LEU HD22 H 7.300 0.394 1.812 1.00 . A A . 58 LEU HD22 1 1 9 10864 1 1 58 LEU HD23 H 6.259 0.749 0.433 1.00 . A A . 58 LEU HD23 1 1 9 10865 1 1 58 LEU HG H 6.366 2.323 3.005 1.00 . A A . 58 LEU HG 1 1 9 10866 1 1 58 LEU N N 9.097 2.637 3.099 1.00 . A A . 58 LEU N 1 1 9 10867 1 1 58 LEU O O 10.354 4.363 1.296 1.00 . A A . 58 LEU O 1 1 9 10868 1 1 59 TYR C C 10.860 3.074 -2.541 1.00 . A A . 59 TYR C 1 1 9 10869 1 1 59 TYR CA C 11.310 3.316 -1.112 1.00 . A A . 59 TYR CA 1 1 9 10870 1 1 59 TYR CB C 12.710 2.718 -0.909 1.00 . A A . 59 TYR CB 1 1 9 10871 1 1 59 TYR CD1 C 13.798 3.986 0.987 1.00 . A A . 59 TYR CD1 1 1 9 10872 1 1 59 TYR CD2 C 13.175 1.714 1.363 1.00 . A A . 59 TYR CD2 1 1 9 10873 1 1 59 TYR CE1 C 14.285 4.069 2.278 1.00 . A A . 59 TYR CE1 1 1 9 10874 1 1 59 TYR CE2 C 13.661 1.790 2.655 1.00 . A A . 59 TYR CE2 1 1 9 10875 1 1 59 TYR CG C 13.235 2.810 0.508 1.00 . A A . 59 TYR CG 1 1 9 10876 1 1 59 TYR CZ C 14.215 2.970 3.107 1.00 . A A . 59 TYR CZ 1 1 9 10877 1 1 59 TYR H H 9.974 1.823 -0.456 1.00 . A A . 59 TYR H 1 1 9 10878 1 1 59 TYR HA H 11.333 4.376 -0.917 1.00 . A A . 59 TYR HA 1 1 9 10879 1 1 59 TYR HB2 H 12.687 1.675 -1.181 1.00 . A A . 59 TYR HB2 1 1 9 10880 1 1 59 TYR HB3 H 13.406 3.235 -1.554 1.00 . A A . 59 TYR HB3 1 1 9 10881 1 1 59 TYR HD1 H 13.852 4.845 0.336 1.00 . A A . 59 TYR HD1 1 1 9 10882 1 1 59 TYR HD2 H 12.740 0.793 1.006 1.00 . A A . 59 TYR HD2 1 1 9 10883 1 1 59 TYR HE1 H 14.720 4.994 2.632 1.00 . A A . 59 TYR HE1 1 1 9 10884 1 1 59 TYR HE2 H 13.605 0.929 3.303 1.00 . A A . 59 TYR HE2 1 1 9 10885 1 1 59 TYR HH H 15.236 2.258 4.581 1.00 . A A . 59 TYR HH 1 1 9 10886 1 1 59 TYR N N 10.340 2.699 -0.217 1.00 . A A . 59 TYR N 1 1 9 10887 1 1 59 TYR O O 9.848 2.419 -2.756 1.00 . A A . 59 TYR O 1 1 9 10888 1 1 59 TYR OH O 14.704 3.048 4.391 1.00 . A A . 59 TYR OH 1 1 9 10889 1 1 60 LYS C C 11.875 1.931 -5.266 1.00 . A A . 60 LYS C 1 1 9 10890 1 1 60 LYS CA C 11.307 3.296 -4.907 1.00 . A A . 60 LYS CA 1 1 9 10891 1 1 60 LYS CB C 11.889 4.367 -5.833 1.00 . A A . 60 LYS CB 1 1 9 10892 1 1 60 LYS CD C 11.783 6.736 -6.659 1.00 . A A . 60 LYS CD 1 1 9 10893 1 1 60 LYS CE C 11.153 8.104 -6.459 1.00 . A A . 60 LYS CE 1 1 9 10894 1 1 60 LYS CG C 11.268 5.737 -5.638 1.00 . A A . 60 LYS CG 1 1 9 10895 1 1 60 LYS H H 12.343 4.198 -3.286 1.00 . A A . 60 LYS H 1 1 9 10896 1 1 60 LYS HA H 10.233 3.271 -5.025 1.00 . A A . 60 LYS HA 1 1 9 10897 1 1 60 LYS HB2 H 12.950 4.448 -5.649 1.00 . A A . 60 LYS HB2 1 1 9 10898 1 1 60 LYS HB3 H 11.732 4.068 -6.857 1.00 . A A . 60 LYS HB3 1 1 9 10899 1 1 60 LYS HD2 H 12.853 6.825 -6.557 1.00 . A A . 60 LYS HD2 1 1 9 10900 1 1 60 LYS HD3 H 11.541 6.380 -7.650 1.00 . A A . 60 LYS HD3 1 1 9 10901 1 1 60 LYS HE2 H 11.393 8.454 -5.465 1.00 . A A . 60 LYS HE2 1 1 9 10902 1 1 60 LYS HE3 H 11.569 8.785 -7.188 1.00 . A A . 60 LYS HE3 1 1 9 10903 1 1 60 LYS HG2 H 10.197 5.653 -5.743 1.00 . A A . 60 LYS HG2 1 1 9 10904 1 1 60 LYS HG3 H 11.507 6.093 -4.646 1.00 . A A . 60 LYS HG3 1 1 9 10905 1 1 60 LYS HZ1 H 9.416 7.823 -7.596 1.00 . A A . 60 LYS HZ1 1 1 9 10906 1 1 60 LYS HZ2 H 9.270 9.005 -6.389 1.00 . A A . 60 LYS HZ2 1 1 9 10907 1 1 60 LYS HZ3 H 9.257 7.362 -5.972 1.00 . A A . 60 LYS HZ3 1 1 9 10908 1 1 60 LYS N N 11.596 3.594 -3.510 1.00 . A A . 60 LYS N 1 1 9 10909 1 1 60 LYS NZ N 9.674 8.072 -6.614 1.00 . A A . 60 LYS NZ 1 1 9 10910 1 1 60 LYS O O 11.494 1.319 -6.259 1.00 . A A . 60 LYS O 1 1 9 10911 1 1 61 LEU C C 12.785 -0.852 -3.675 1.00 . A A . 61 LEU C 1 1 9 10912 1 1 61 LEU CA C 13.409 0.159 -4.628 1.00 . A A . 61 LEU CA 1 1 9 10913 1 1 61 LEU CB C 14.930 0.214 -4.396 1.00 . A A . 61 LEU CB 1 1 9 10914 1 1 61 LEU CD1 C 15.353 0.799 -6.809 1.00 . A A . 61 LEU CD1 1 1 9 10915 1 1 61 LEU CD2 C 15.577 2.568 -5.043 1.00 . A A . 61 LEU CD2 1 1 9 10916 1 1 61 LEU CG C 15.739 1.088 -5.366 1.00 . A A . 61 LEU CG 1 1 9 10917 1 1 61 LEU H H 13.072 2.011 -3.674 1.00 . A A . 61 LEU H 1 1 9 10918 1 1 61 LEU HA H 13.217 -0.153 -5.644 1.00 . A A . 61 LEU HA 1 1 9 10919 1 1 61 LEU HB2 H 15.103 0.582 -3.396 1.00 . A A . 61 LEU HB2 1 1 9 10920 1 1 61 LEU HB3 H 15.313 -0.794 -4.456 1.00 . A A . 61 LEU HB3 1 1 9 10921 1 1 61 LEU HD11 H 14.299 0.983 -6.944 1.00 . A A . 61 LEU HD11 1 1 9 10922 1 1 61 LEU HD12 H 15.572 -0.233 -7.041 1.00 . A A . 61 LEU HD12 1 1 9 10923 1 1 61 LEU HD13 H 15.918 1.442 -7.468 1.00 . A A . 61 LEU HD13 1 1 9 10924 1 1 61 LEU HD21 H 16.163 3.153 -5.735 1.00 . A A . 61 LEU HD21 1 1 9 10925 1 1 61 LEU HD22 H 15.918 2.756 -4.035 1.00 . A A . 61 LEU HD22 1 1 9 10926 1 1 61 LEU HD23 H 14.536 2.844 -5.129 1.00 . A A . 61 LEU HD23 1 1 9 10927 1 1 61 LEU HG H 16.786 0.842 -5.258 1.00 . A A . 61 LEU HG 1 1 9 10928 1 1 61 LEU N N 12.799 1.463 -4.436 1.00 . A A . 61 LEU N 1 1 9 10929 1 1 61 LEU O O 13.066 -0.840 -2.475 1.00 . A A . 61 LEU O 1 1 9 10930 1 1 62 GLY C C 9.863 -3.010 -3.704 1.00 . A A . 62 GLY C 1 1 9 10931 1 1 62 GLY CA C 11.321 -2.733 -3.372 1.00 . A A . 62 GLY CA 1 1 9 10932 1 1 62 GLY H H 11.678 -1.637 -5.148 1.00 . A A . 62 GLY H 1 1 9 10933 1 1 62 GLY HA2 H 11.881 -3.646 -3.498 1.00 . A A . 62 GLY HA2 1 1 9 10934 1 1 62 GLY HA3 H 11.389 -2.427 -2.337 1.00 . A A . 62 GLY HA3 1 1 9 10935 1 1 62 GLY N N 11.919 -1.707 -4.199 1.00 . A A . 62 GLY N 1 1 9 10936 1 1 62 GLY O O 9.548 -4.097 -4.184 1.00 . A A . 62 GLY O 1 1 9 10937 1 1 63 PRO C C 7.094 -2.872 -4.934 1.00 . A A . 63 PRO C 1 1 9 10938 1 1 63 PRO CA C 7.506 -2.231 -3.607 1.00 . A A . 63 PRO CA 1 1 9 10939 1 1 63 PRO CB C 6.962 -0.808 -3.511 1.00 . A A . 63 PRO CB 1 1 9 10940 1 1 63 PRO CD C 9.271 -0.693 -2.944 1.00 . A A . 63 PRO CD 1 1 9 10941 1 1 63 PRO CG C 7.923 -0.114 -2.618 1.00 . A A . 63 PRO CG 1 1 9 10942 1 1 63 PRO HA H 7.100 -2.819 -2.796 1.00 . A A . 63 PRO HA 1 1 9 10943 1 1 63 PRO HB2 H 6.939 -0.359 -4.494 1.00 . A A . 63 PRO HB2 1 1 9 10944 1 1 63 PRO HB3 H 5.969 -0.824 -3.088 1.00 . A A . 63 PRO HB3 1 1 9 10945 1 1 63 PRO HD2 H 9.757 -0.107 -3.709 1.00 . A A . 63 PRO HD2 1 1 9 10946 1 1 63 PRO HD3 H 9.884 -0.742 -2.057 1.00 . A A . 63 PRO HD3 1 1 9 10947 1 1 63 PRO HG2 H 7.910 0.948 -2.820 1.00 . A A . 63 PRO HG2 1 1 9 10948 1 1 63 PRO HG3 H 7.671 -0.304 -1.586 1.00 . A A . 63 PRO HG3 1 1 9 10949 1 1 63 PRO N N 8.957 -2.048 -3.442 1.00 . A A . 63 PRO N 1 1 9 10950 1 1 63 PRO O O 7.357 -2.344 -6.019 1.00 . A A . 63 PRO O 1 1 9 10951 1 1 64 GLU C C 4.446 -5.107 -5.624 1.00 . A A . 64 GLU C 1 1 9 10952 1 1 64 GLU CA C 5.875 -4.717 -5.958 1.00 . A A . 64 GLU CA 1 1 9 10953 1 1 64 GLU CB C 6.675 -5.977 -6.299 1.00 . A A . 64 GLU CB 1 1 9 10954 1 1 64 GLU CD C 8.871 -6.986 -6.992 1.00 . A A . 64 GLU CD 1 1 9 10955 1 1 64 GLU CG C 8.133 -5.719 -6.630 1.00 . A A . 64 GLU CG 1 1 9 10956 1 1 64 GLU H H 6.371 -4.430 -3.928 1.00 . A A . 64 GLU H 1 1 9 10957 1 1 64 GLU HA H 5.876 -4.047 -6.803 1.00 . A A . 64 GLU HA 1 1 9 10958 1 1 64 GLU HB2 H 6.636 -6.650 -5.456 1.00 . A A . 64 GLU HB2 1 1 9 10959 1 1 64 GLU HB3 H 6.215 -6.457 -7.151 1.00 . A A . 64 GLU HB3 1 1 9 10960 1 1 64 GLU HG2 H 8.183 -5.040 -7.469 1.00 . A A . 64 GLU HG2 1 1 9 10961 1 1 64 GLU HG3 H 8.612 -5.270 -5.773 1.00 . A A . 64 GLU HG3 1 1 9 10962 1 1 64 GLU N N 6.455 -4.025 -4.821 1.00 . A A . 64 GLU N 1 1 9 10963 1 1 64 GLU O O 4.155 -5.481 -4.487 1.00 . A A . 64 GLU O 1 1 9 10964 1 1 64 GLU OE1 O 8.677 -7.485 -8.119 1.00 . A A . 64 GLU OE1 1 1 9 10965 1 1 64 GLU OE2 O 9.643 -7.492 -6.151 1.00 . A A . 64 GLU OE2 1 1 9 10966 1 1 65 LEU C C 1.939 -6.829 -6.831 1.00 . A A . 65 LEU C 1 1 9 10967 1 1 65 LEU CA C 2.174 -5.402 -6.365 1.00 . A A . 65 LEU CA 1 1 9 10968 1 1 65 LEU CB C 1.203 -4.443 -7.062 1.00 . A A . 65 LEU CB 1 1 9 10969 1 1 65 LEU CD1 C 2.302 -2.173 -7.021 1.00 . A A . 65 LEU CD1 1 1 9 10970 1 1 65 LEU CD2 C -0.186 -2.378 -6.790 1.00 . A A . 65 LEU CD2 1 1 9 10971 1 1 65 LEU CG C 1.155 -3.024 -6.486 1.00 . A A . 65 LEU CG 1 1 9 10972 1 1 65 LEU H H 3.837 -4.721 -7.488 1.00 . A A . 65 LEU H 1 1 9 10973 1 1 65 LEU HA H 1.998 -5.359 -5.300 1.00 . A A . 65 LEU HA 1 1 9 10974 1 1 65 LEU HB2 H 1.481 -4.377 -8.104 1.00 . A A . 65 LEU HB2 1 1 9 10975 1 1 65 LEU HB3 H 0.210 -4.865 -6.999 1.00 . A A . 65 LEU HB3 1 1 9 10976 1 1 65 LEU HD11 H 2.225 -2.104 -8.096 1.00 . A A . 65 LEU HD11 1 1 9 10977 1 1 65 LEU HD12 H 3.245 -2.628 -6.755 1.00 . A A . 65 LEU HD12 1 1 9 10978 1 1 65 LEU HD13 H 2.246 -1.182 -6.594 1.00 . A A . 65 LEU HD13 1 1 9 10979 1 1 65 LEU HD21 H -0.969 -2.909 -6.267 1.00 . A A . 65 LEU HD21 1 1 9 10980 1 1 65 LEU HD22 H -0.371 -2.426 -7.852 1.00 . A A . 65 LEU HD22 1 1 9 10981 1 1 65 LEU HD23 H -0.172 -1.346 -6.471 1.00 . A A . 65 LEU HD23 1 1 9 10982 1 1 65 LEU HG H 1.259 -3.080 -5.412 1.00 . A A . 65 LEU HG 1 1 9 10983 1 1 65 LEU N N 3.556 -5.024 -6.593 1.00 . A A . 65 LEU N 1 1 9 10984 1 1 65 LEU O O 2.481 -7.258 -7.848 1.00 . A A . 65 LEU O 1 1 9 10985 1 1 66 THR C C -0.479 -9.096 -7.069 1.00 . A A . 66 THR C 1 1 9 10986 1 1 66 THR CA C 0.877 -8.958 -6.395 1.00 . A A . 66 THR CA 1 1 9 10987 1 1 66 THR CB C 0.896 -9.839 -5.133 1.00 . A A . 66 THR CB 1 1 9 10988 1 1 66 THR CG2 C 2.236 -9.748 -4.421 1.00 . A A . 66 THR CG2 1 1 9 10989 1 1 66 THR H H 0.724 -7.166 -5.286 1.00 . A A . 66 THR H 1 1 9 10990 1 1 66 THR HA H 1.646 -9.304 -7.070 1.00 . A A . 66 THR HA 1 1 9 10991 1 1 66 THR HB H 0.729 -10.867 -5.426 1.00 . A A . 66 THR HB 1 1 9 10992 1 1 66 THR HG1 H 0.109 -8.617 -3.794 1.00 . A A . 66 THR HG1 1 1 9 10993 1 1 66 THR HG21 H 2.408 -8.726 -4.112 1.00 . A A . 66 THR HG21 1 1 9 10994 1 1 66 THR HG22 H 3.024 -10.059 -5.091 1.00 . A A . 66 THR HG22 1 1 9 10995 1 1 66 THR HG23 H 2.227 -10.389 -3.553 1.00 . A A . 66 THR HG23 1 1 9 10996 1 1 66 THR N N 1.147 -7.568 -6.073 1.00 . A A . 66 THR N 1 1 9 10997 1 1 66 THR O O -1.254 -8.140 -7.119 1.00 . A A . 66 THR O 1 1 9 10998 1 1 66 THR OG1 O -0.150 -9.432 -4.243 1.00 . A A . 66 THR OG1 1 1 9 10999 1 1 67 GLU C C -3.179 -10.435 -7.164 1.00 . A A . 67 GLU C 1 1 9 11000 1 1 67 GLU CA C -2.047 -10.597 -8.181 1.00 . A A . 67 GLU CA 1 1 9 11001 1 1 67 GLU CB C -2.013 -12.029 -8.729 1.00 . A A . 67 GLU CB 1 1 9 11002 1 1 67 GLU CD C -3.219 -13.901 -9.886 1.00 . A A . 67 GLU CD 1 1 9 11003 1 1 67 GLU CG C -3.269 -12.448 -9.471 1.00 . A A . 67 GLU CG 1 1 9 11004 1 1 67 GLU H H -0.081 -11.001 -7.512 1.00 . A A . 67 GLU H 1 1 9 11005 1 1 67 GLU HA H -2.202 -9.903 -8.996 1.00 . A A . 67 GLU HA 1 1 9 11006 1 1 67 GLU HB2 H -1.180 -12.117 -9.408 1.00 . A A . 67 GLU HB2 1 1 9 11007 1 1 67 GLU HB3 H -1.865 -12.713 -7.906 1.00 . A A . 67 GLU HB3 1 1 9 11008 1 1 67 GLU HG2 H -4.123 -12.298 -8.828 1.00 . A A . 67 GLU HG2 1 1 9 11009 1 1 67 GLU HG3 H -3.371 -11.838 -10.355 1.00 . A A . 67 GLU HG3 1 1 9 11010 1 1 67 GLU N N -0.763 -10.293 -7.563 1.00 . A A . 67 GLU N 1 1 9 11011 1 1 67 GLU O O -4.291 -10.034 -7.513 1.00 . A A . 67 GLU O 1 1 9 11012 1 1 67 GLU OE1 O -2.720 -14.195 -10.995 1.00 . A A . 67 GLU OE1 1 1 9 11013 1 1 67 GLU OE2 O -3.669 -14.763 -9.103 1.00 . A A . 67 GLU OE2 1 1 9 11014 1 1 68 LYS C C -4.244 -9.115 -4.678 1.00 . A A . 68 LYS C 1 1 9 11015 1 1 68 LYS CA C -3.825 -10.578 -4.812 1.00 . A A . 68 LYS CA 1 1 9 11016 1 1 68 LYS CB C -3.198 -11.073 -3.504 1.00 . A A . 68 LYS CB 1 1 9 11017 1 1 68 LYS CD C -5.306 -11.752 -2.283 1.00 . A A . 68 LYS CD 1 1 9 11018 1 1 68 LYS CE C -6.150 -11.539 -1.033 1.00 . A A . 68 LYS CE 1 1 9 11019 1 1 68 LYS CG C -4.067 -10.870 -2.269 1.00 . A A . 68 LYS CG 1 1 9 11020 1 1 68 LYS H H -1.976 -11.078 -5.706 1.00 . A A . 68 LYS H 1 1 9 11021 1 1 68 LYS HA H -4.696 -11.173 -5.035 1.00 . A A . 68 LYS HA 1 1 9 11022 1 1 68 LYS HB2 H -2.988 -12.127 -3.597 1.00 . A A . 68 LYS HB2 1 1 9 11023 1 1 68 LYS HB3 H -2.268 -10.545 -3.349 1.00 . A A . 68 LYS HB3 1 1 9 11024 1 1 68 LYS HD2 H -5.899 -11.511 -3.153 1.00 . A A . 68 LYS HD2 1 1 9 11025 1 1 68 LYS HD3 H -5.000 -12.787 -2.329 1.00 . A A . 68 LYS HD3 1 1 9 11026 1 1 68 LYS HE2 H -6.444 -10.502 -0.986 1.00 . A A . 68 LYS HE2 1 1 9 11027 1 1 68 LYS HE3 H -7.032 -12.159 -1.100 1.00 . A A . 68 LYS HE3 1 1 9 11028 1 1 68 LYS HG2 H -3.485 -11.107 -1.392 1.00 . A A . 68 LYS HG2 1 1 9 11029 1 1 68 LYS HG3 H -4.374 -9.836 -2.228 1.00 . A A . 68 LYS HG3 1 1 9 11030 1 1 68 LYS HZ1 H -5.245 -12.915 0.257 1.00 . A A . 68 LYS HZ1 1 1 9 11031 1 1 68 LYS HZ2 H -5.954 -11.593 1.051 1.00 . A A . 68 LYS HZ2 1 1 9 11032 1 1 68 LYS HZ3 H -4.487 -11.402 0.229 1.00 . A A . 68 LYS HZ3 1 1 9 11033 1 1 68 LYS N N -2.873 -10.737 -5.905 1.00 . A A . 68 LYS N 1 1 9 11034 1 1 68 LYS NZ N -5.408 -11.887 0.210 1.00 . A A . 68 LYS NZ 1 1 9 11035 1 1 68 LYS O O -5.433 -8.796 -4.667 1.00 . A A . 68 LYS O 1 1 9 11036 1 1 69 GLY C C -4.122 -6.239 -5.754 1.00 . A A . 69 GLY C 1 1 9 11037 1 1 69 GLY CA C -3.543 -6.812 -4.475 1.00 . A A . 69 GLY CA 1 1 9 11038 1 1 69 GLY H H -2.325 -8.542 -4.605 1.00 . A A . 69 GLY H 1 1 9 11039 1 1 69 GLY HA2 H -4.250 -6.662 -3.672 1.00 . A A . 69 GLY HA2 1 1 9 11040 1 1 69 GLY HA3 H -2.629 -6.289 -4.239 1.00 . A A . 69 GLY HA3 1 1 9 11041 1 1 69 GLY N N -3.257 -8.229 -4.592 1.00 . A A . 69 GLY N 1 1 9 11042 1 1 69 GLY O O -4.979 -5.355 -5.716 1.00 . A A . 69 GLY O 1 1 9 11043 1 1 70 GLU C C -5.604 -6.588 -8.365 1.00 . A A . 70 GLU C 1 1 9 11044 1 1 70 GLU CA C -4.112 -6.307 -8.190 1.00 . A A . 70 GLU CA 1 1 9 11045 1 1 70 GLU CB C -3.287 -7.001 -9.280 1.00 . A A . 70 GLU CB 1 1 9 11046 1 1 70 GLU CD C -4.308 -7.303 -11.574 1.00 . A A . 70 GLU CD 1 1 9 11047 1 1 70 GLU CG C -3.473 -6.420 -10.670 1.00 . A A . 70 GLU CG 1 1 9 11048 1 1 70 GLU H H -2.980 -7.467 -6.837 1.00 . A A . 70 GLU H 1 1 9 11049 1 1 70 GLU HA H -3.948 -5.242 -8.249 1.00 . A A . 70 GLU HA 1 1 9 11050 1 1 70 GLU HB2 H -2.241 -6.924 -9.023 1.00 . A A . 70 GLU HB2 1 1 9 11051 1 1 70 GLU HB3 H -3.562 -8.045 -9.310 1.00 . A A . 70 GLU HB3 1 1 9 11052 1 1 70 GLU HG2 H -3.964 -5.468 -10.576 1.00 . A A . 70 GLU HG2 1 1 9 11053 1 1 70 GLU HG3 H -2.500 -6.279 -11.121 1.00 . A A . 70 GLU HG3 1 1 9 11054 1 1 70 GLU N N -3.659 -6.759 -6.883 1.00 . A A . 70 GLU N 1 1 9 11055 1 1 70 GLU O O -6.363 -5.717 -8.795 1.00 . A A . 70 GLU O 1 1 9 11056 1 1 70 GLU OE1 O -3.858 -8.424 -11.890 1.00 . A A . 70 GLU OE1 1 1 9 11057 1 1 70 GLU OE2 O -5.408 -6.876 -11.987 1.00 . A A . 70 GLU OE2 1 1 9 11058 1 1 71 ASN C C -8.285 -7.487 -7.054 1.00 . A A . 71 ASN C 1 1 9 11059 1 1 71 ASN CA C -7.430 -8.173 -8.113 1.00 . A A . 71 ASN CA 1 1 9 11060 1 1 71 ASN CB C -7.601 -9.691 -8.044 1.00 . A A . 71 ASN CB 1 1 9 11061 1 1 71 ASN CG C -7.340 -10.357 -9.381 1.00 . A A . 71 ASN CG 1 1 9 11062 1 1 71 ASN H H -5.378 -8.442 -7.641 1.00 . A A . 71 ASN H 1 1 9 11063 1 1 71 ASN HA H -7.770 -7.835 -9.081 1.00 . A A . 71 ASN HA 1 1 9 11064 1 1 71 ASN HB2 H -6.906 -10.093 -7.320 1.00 . A A . 71 ASN HB2 1 1 9 11065 1 1 71 ASN HB3 H -8.609 -9.924 -7.735 1.00 . A A . 71 ASN HB3 1 1 9 11066 1 1 71 ASN HD21 H -5.414 -10.552 -8.945 1.00 . A A . 71 ASN HD21 1 1 9 11067 1 1 71 ASN HD22 H -5.901 -11.140 -10.500 1.00 . A A . 71 ASN HD22 1 1 9 11068 1 1 71 ASN N N -6.027 -7.791 -7.996 1.00 . A A . 71 ASN N 1 1 9 11069 1 1 71 ASN ND2 N -6.096 -10.723 -9.632 1.00 . A A . 71 ASN ND2 1 1 9 11070 1 1 71 ASN O O -9.503 -7.378 -7.206 1.00 . A A . 71 ASN O 1 1 9 11071 1 1 71 ASN OD1 O -8.257 -10.532 -10.186 1.00 . A A . 71 ASN OD1 1 1 9 11072 1 1 72 TYR C C -8.699 -4.869 -5.576 1.00 . A A . 72 TYR C 1 1 9 11073 1 1 72 TYR CA C -8.356 -6.231 -4.985 1.00 . A A . 72 TYR CA 1 1 9 11074 1 1 72 TYR CB C -7.510 -6.061 -3.717 1.00 . A A . 72 TYR CB 1 1 9 11075 1 1 72 TYR CD1 C -9.077 -6.037 -1.734 1.00 . A A . 72 TYR CD1 1 1 9 11076 1 1 72 TYR CD2 C -8.099 -3.973 -2.418 1.00 . A A . 72 TYR CD2 1 1 9 11077 1 1 72 TYR CE1 C -9.756 -5.382 -0.723 1.00 . A A . 72 TYR CE1 1 1 9 11078 1 1 72 TYR CE2 C -8.771 -3.314 -1.407 1.00 . A A . 72 TYR CE2 1 1 9 11079 1 1 72 TYR CG C -8.238 -5.344 -2.599 1.00 . A A . 72 TYR CG 1 1 9 11080 1 1 72 TYR CZ C -9.599 -4.022 -0.564 1.00 . A A . 72 TYR CZ 1 1 9 11081 1 1 72 TYR H H -6.700 -7.218 -5.862 1.00 . A A . 72 TYR H 1 1 9 11082 1 1 72 TYR HA H -9.273 -6.746 -4.736 1.00 . A A . 72 TYR HA 1 1 9 11083 1 1 72 TYR HB2 H -7.217 -7.035 -3.353 1.00 . A A . 72 TYR HB2 1 1 9 11084 1 1 72 TYR HB3 H -6.623 -5.490 -3.956 1.00 . A A . 72 TYR HB3 1 1 9 11085 1 1 72 TYR HD1 H -9.197 -7.102 -1.858 1.00 . A A . 72 TYR HD1 1 1 9 11086 1 1 72 TYR HD2 H -7.451 -3.419 -3.080 1.00 . A A . 72 TYR HD2 1 1 9 11087 1 1 72 TYR HE1 H -10.404 -5.937 -0.059 1.00 . A A . 72 TYR HE1 1 1 9 11088 1 1 72 TYR HE2 H -8.649 -2.249 -1.282 1.00 . A A . 72 TYR HE2 1 1 9 11089 1 1 72 TYR HH H -10.751 -2.612 0.053 1.00 . A A . 72 TYR HH 1 1 9 11090 1 1 72 TYR N N -7.652 -7.023 -5.983 1.00 . A A . 72 TYR N 1 1 9 11091 1 1 72 TYR O O -9.836 -4.409 -5.484 1.00 . A A . 72 TYR O 1 1 9 11092 1 1 72 TYR OH O -10.278 -3.363 0.437 1.00 . A A . 72 TYR OH 1 1 9 11093 1 1 73 LEU C C -8.954 -3.027 -7.944 1.00 . A A . 73 LEU C 1 1 9 11094 1 1 73 LEU CA C -7.890 -2.954 -6.857 1.00 . A A . 73 LEU CA 1 1 9 11095 1 1 73 LEU CB C -6.571 -2.474 -7.466 1.00 . A A . 73 LEU CB 1 1 9 11096 1 1 73 LEU CD1 C -4.165 -1.842 -7.194 1.00 . A A . 73 LEU CD1 1 1 9 11097 1 1 73 LEU CD2 C -5.848 -1.085 -5.514 1.00 . A A . 73 LEU CD2 1 1 9 11098 1 1 73 LEU CG C -5.449 -2.201 -6.465 1.00 . A A . 73 LEU CG 1 1 9 11099 1 1 73 LEU H H -6.827 -4.680 -6.248 1.00 . A A . 73 LEU H 1 1 9 11100 1 1 73 LEU HA H -8.207 -2.248 -6.103 1.00 . A A . 73 LEU HA 1 1 9 11101 1 1 73 LEU HB2 H -6.227 -3.227 -8.161 1.00 . A A . 73 LEU HB2 1 1 9 11102 1 1 73 LEU HB3 H -6.762 -1.564 -8.013 1.00 . A A . 73 LEU HB3 1 1 9 11103 1 1 73 LEU HD11 H -3.384 -1.651 -6.473 1.00 . A A . 73 LEU HD11 1 1 9 11104 1 1 73 LEU HD12 H -4.327 -0.959 -7.794 1.00 . A A . 73 LEU HD12 1 1 9 11105 1 1 73 LEU HD13 H -3.872 -2.663 -7.832 1.00 . A A . 73 LEU HD13 1 1 9 11106 1 1 73 LEU HD21 H -6.025 -0.179 -6.075 1.00 . A A . 73 LEU HD21 1 1 9 11107 1 1 73 LEU HD22 H -5.052 -0.919 -4.801 1.00 . A A . 73 LEU HD22 1 1 9 11108 1 1 73 LEU HD23 H -6.749 -1.364 -4.987 1.00 . A A . 73 LEU HD23 1 1 9 11109 1 1 73 LEU HG H -5.267 -3.092 -5.882 1.00 . A A . 73 LEU HG 1 1 9 11110 1 1 73 LEU N N -7.711 -4.250 -6.213 1.00 . A A . 73 LEU N 1 1 9 11111 1 1 73 LEU O O -9.671 -2.062 -8.188 1.00 . A A . 73 LEU O 1 1 9 11112 1 1 74 LYS C C -11.448 -4.131 -9.186 1.00 . A A . 74 LYS C 1 1 9 11113 1 1 74 LYS CA C -10.014 -4.389 -9.659 1.00 . A A . 74 LYS CA 1 1 9 11114 1 1 74 LYS CB C -9.890 -5.808 -10.217 1.00 . A A . 74 LYS CB 1 1 9 11115 1 1 74 LYS CD C -10.668 -7.507 -11.903 1.00 . A A . 74 LYS CD 1 1 9 11116 1 1 74 LYS CE C -10.994 -8.543 -10.838 1.00 . A A . 74 LYS CE 1 1 9 11117 1 1 74 LYS CG C -10.833 -6.091 -11.377 1.00 . A A . 74 LYS CG 1 1 9 11118 1 1 74 LYS H H -8.438 -4.914 -8.348 1.00 . A A . 74 LYS H 1 1 9 11119 1 1 74 LYS HA H -9.780 -3.686 -10.445 1.00 . A A . 74 LYS HA 1 1 9 11120 1 1 74 LYS HB2 H -8.878 -5.960 -10.562 1.00 . A A . 74 LYS HB2 1 1 9 11121 1 1 74 LYS HB3 H -10.101 -6.513 -9.428 1.00 . A A . 74 LYS HB3 1 1 9 11122 1 1 74 LYS HD2 H -11.332 -7.649 -12.743 1.00 . A A . 74 LYS HD2 1 1 9 11123 1 1 74 LYS HD3 H -9.646 -7.641 -12.223 1.00 . A A . 74 LYS HD3 1 1 9 11124 1 1 74 LYS HE2 H -10.296 -8.431 -10.023 1.00 . A A . 74 LYS HE2 1 1 9 11125 1 1 74 LYS HE3 H -11.997 -8.369 -10.478 1.00 . A A . 74 LYS HE3 1 1 9 11126 1 1 74 LYS HG2 H -11.851 -5.960 -11.041 1.00 . A A . 74 LYS HG2 1 1 9 11127 1 1 74 LYS HG3 H -10.625 -5.394 -12.176 1.00 . A A . 74 LYS HG3 1 1 9 11128 1 1 74 LYS HZ1 H -11.031 -10.614 -10.578 1.00 . A A . 74 LYS HZ1 1 1 9 11129 1 1 74 LYS HZ2 H -9.967 -10.094 -11.798 1.00 . A A . 74 LYS HZ2 1 1 9 11130 1 1 74 LYS HZ3 H -11.636 -10.096 -12.074 1.00 . A A . 74 LYS HZ3 1 1 9 11131 1 1 74 LYS N N -9.049 -4.184 -8.589 1.00 . A A . 74 LYS N 1 1 9 11132 1 1 74 LYS NZ N -10.902 -9.932 -11.360 1.00 . A A . 74 LYS NZ 1 1 9 11133 1 1 74 LYS O O -12.160 -3.306 -9.761 1.00 . A A . 74 LYS O 1 1 9 11134 1 1 75 GLU C C -13.390 -3.516 -6.682 1.00 . A A . 75 GLU C 1 1 9 11135 1 1 75 GLU CA C -13.237 -4.695 -7.646 1.00 . A A . 75 GLU CA 1 1 9 11136 1 1 75 GLU CB C -13.709 -6.000 -6.999 1.00 . A A . 75 GLU CB 1 1 9 11137 1 1 75 GLU CD C -13.298 -7.841 -5.345 1.00 . A A . 75 GLU CD 1 1 9 11138 1 1 75 GLU CG C -12.798 -6.529 -5.906 1.00 . A A . 75 GLU CG 1 1 9 11139 1 1 75 GLU H H -11.248 -5.440 -7.683 1.00 . A A . 75 GLU H 1 1 9 11140 1 1 75 GLU HA H -13.860 -4.501 -8.507 1.00 . A A . 75 GLU HA 1 1 9 11141 1 1 75 GLU HB2 H -14.688 -5.839 -6.570 1.00 . A A . 75 GLU HB2 1 1 9 11142 1 1 75 GLU HB3 H -13.787 -6.756 -7.767 1.00 . A A . 75 GLU HB3 1 1 9 11143 1 1 75 GLU HG2 H -11.809 -6.678 -6.315 1.00 . A A . 75 GLU HG2 1 1 9 11144 1 1 75 GLU HG3 H -12.753 -5.804 -5.107 1.00 . A A . 75 GLU HG3 1 1 9 11145 1 1 75 GLU N N -11.868 -4.826 -8.136 1.00 . A A . 75 GLU N 1 1 9 11146 1 1 75 GLU O O -14.437 -2.872 -6.649 1.00 . A A . 75 GLU O 1 1 9 11147 1 1 75 GLU OE1 O -12.988 -8.897 -5.935 1.00 . A A . 75 GLU OE1 1 1 9 11148 1 1 75 GLU OE2 O -14.026 -7.820 -4.333 1.00 . A A . 75 GLU OE2 1 1 9 11149 1 1 76 ASN C C -12.114 -0.789 -5.775 1.00 . A A . 76 ASN C 1 1 9 11150 1 1 76 ASN CA C -12.375 -2.074 -4.999 1.00 . A A . 76 ASN CA 1 1 9 11151 1 1 76 ASN CB C -11.330 -2.244 -3.889 1.00 . A A . 76 ASN CB 1 1 9 11152 1 1 76 ASN CG C -11.767 -1.648 -2.559 1.00 . A A . 76 ASN CG 1 1 9 11153 1 1 76 ASN H H -11.533 -3.770 -5.968 1.00 . A A . 76 ASN H 1 1 9 11154 1 1 76 ASN HA H -13.358 -2.013 -4.559 1.00 . A A . 76 ASN HA 1 1 9 11155 1 1 76 ASN HB2 H -11.146 -3.298 -3.742 1.00 . A A . 76 ASN HB2 1 1 9 11156 1 1 76 ASN HB3 H -10.411 -1.764 -4.193 1.00 . A A . 76 ASN HB3 1 1 9 11157 1 1 76 ASN HD21 H -11.075 0.136 -3.081 1.00 . A A . 76 ASN HD21 1 1 9 11158 1 1 76 ASN HD22 H -11.782 0.032 -1.506 1.00 . A A . 76 ASN HD22 1 1 9 11159 1 1 76 ASN N N -12.345 -3.215 -5.919 1.00 . A A . 76 ASN N 1 1 9 11160 1 1 76 ASN ND2 N -11.518 -0.365 -2.365 1.00 . A A . 76 ASN ND2 1 1 9 11161 1 1 76 ASN O O -12.038 0.295 -5.202 1.00 . A A . 76 ASN O 1 1 9 11162 1 1 76 ASN OD1 O -12.330 -2.341 -1.712 1.00 . A A . 76 ASN OD1 1 1 9 11163 1 1 77 GLY C C -13.020 1.100 -8.006 1.00 . A A . 77 GLY C 1 1 9 11164 1 1 77 GLY CA C -11.799 0.209 -7.963 1.00 . A A . 77 GLY CA 1 1 9 11165 1 1 77 GLY H H -11.968 -1.836 -7.474 1.00 . A A . 77 GLY H 1 1 9 11166 1 1 77 GLY HA2 H -10.960 0.788 -7.613 1.00 . A A . 77 GLY HA2 1 1 9 11167 1 1 77 GLY HA3 H -11.587 -0.144 -8.961 1.00 . A A . 77 GLY HA3 1 1 9 11168 1 1 77 GLY N N -11.976 -0.933 -7.090 1.00 . A A . 77 GLY N 1 1 9 11169 1 1 77 GLY O O -12.932 2.256 -8.413 1.00 . A A . 77 GLY O 1 1 9 11170 1 1 78 THR C C -15.173 2.407 -6.372 1.00 . A A . 78 THR C 1 1 9 11171 1 1 78 THR CA C -15.361 1.386 -7.494 1.00 . A A . 78 THR CA 1 1 9 11172 1 1 78 THR CB C -16.639 0.531 -7.274 1.00 . A A . 78 THR CB 1 1 9 11173 1 1 78 THR CG2 C -16.524 -0.356 -6.044 1.00 . A A . 78 THR CG2 1 1 9 11174 1 1 78 THR H H -14.207 -0.383 -7.374 1.00 . A A . 78 THR H 1 1 9 11175 1 1 78 THR HA H -15.473 1.923 -8.428 1.00 . A A . 78 THR HA 1 1 9 11176 1 1 78 THR HB H -16.772 -0.103 -8.141 1.00 . A A . 78 THR HB 1 1 9 11177 1 1 78 THR HG1 H -18.408 0.981 -6.532 1.00 . A A . 78 THR HG1 1 1 9 11178 1 1 78 THR HG21 H -17.431 -0.930 -5.928 1.00 . A A . 78 THR HG21 1 1 9 11179 1 1 78 THR HG22 H -16.373 0.259 -5.170 1.00 . A A . 78 THR HG22 1 1 9 11180 1 1 78 THR HG23 H -15.685 -1.027 -6.159 1.00 . A A . 78 THR HG23 1 1 9 11181 1 1 78 THR N N -14.167 0.569 -7.601 1.00 . A A . 78 THR N 1 1 9 11182 1 1 78 THR O O -15.399 3.600 -6.578 1.00 . A A . 78 THR O 1 1 9 11183 1 1 78 THR OG1 O -17.787 1.377 -7.149 1.00 . A A . 78 THR OG1 1 1 9 11184 1 1 79 TRP C C -15.581 3.500 -3.512 1.00 . A A . 79 TRP C 1 1 9 11185 1 1 79 TRP CA C -14.354 2.773 -4.068 1.00 . A A . 79 TRP CA 1 1 9 11186 1 1 79 TRP CB C -13.238 3.745 -4.487 1.00 . A A . 79 TRP CB 1 1 9 11187 1 1 79 TRP CD1 C -13.090 4.674 -2.086 1.00 . A A . 79 TRP CD1 1 1 9 11188 1 1 79 TRP CD2 C -11.850 5.781 -3.584 1.00 . A A . 79 TRP CD2 1 1 9 11189 1 1 79 TRP CE2 C -11.684 6.389 -2.328 1.00 . A A . 79 TRP CE2 1 1 9 11190 1 1 79 TRP CE3 C -11.160 6.308 -4.681 1.00 . A A . 79 TRP CE3 1 1 9 11191 1 1 79 TRP CG C -12.761 4.687 -3.412 1.00 . A A . 79 TRP CG 1 1 9 11192 1 1 79 TRP CH2 C -10.195 7.987 -3.225 1.00 . A A . 79 TRP CH2 1 1 9 11193 1 1 79 TRP CZ2 C -10.858 7.492 -2.135 1.00 . A A . 79 TRP CZ2 1 1 9 11194 1 1 79 TRP CZ3 C -10.339 7.404 -4.490 1.00 . A A . 79 TRP CZ3 1 1 9 11195 1 1 79 TRP H H -14.583 0.957 -5.122 1.00 . A A . 79 TRP H 1 1 9 11196 1 1 79 TRP HA H -13.974 2.130 -3.297 1.00 . A A . 79 TRP HA 1 1 9 11197 1 1 79 TRP HB2 H -12.387 3.162 -4.811 1.00 . A A . 79 TRP HB2 1 1 9 11198 1 1 79 TRP HB3 H -13.590 4.338 -5.318 1.00 . A A . 79 TRP HB3 1 1 9 11199 1 1 79 TRP HD1 H -13.765 3.964 -1.633 1.00 . A A . 79 TRP HD1 1 1 9 11200 1 1 79 TRP HE1 H -12.534 5.904 -0.478 1.00 . A A . 79 TRP HE1 1 1 9 11201 1 1 79 TRP HE3 H -11.259 5.873 -5.665 1.00 . A A . 79 TRP HE3 1 1 9 11202 1 1 79 TRP HH2 H -9.544 8.843 -3.121 1.00 . A A . 79 TRP HH2 1 1 9 11203 1 1 79 TRP HZ2 H -10.735 7.952 -1.165 1.00 . A A . 79 TRP HZ2 1 1 9 11204 1 1 79 TRP HZ3 H -9.800 7.824 -5.326 1.00 . A A . 79 TRP HZ3 1 1 9 11205 1 1 79 TRP N N -14.702 1.924 -5.210 1.00 . A A . 79 TRP N 1 1 9 11206 1 1 79 TRP NE1 N -12.454 5.701 -1.433 1.00 . A A . 79 TRP NE1 1 1 9 11207 1 1 79 TRP O O -16.095 3.153 -2.448 1.00 . A A . 79 TRP O 1 1 9 11208 1 1 80 SER C C -17.841 5.850 -5.125 1.00 . A A . 80 SER C 1 1 9 11209 1 1 80 SER CA C -17.229 5.248 -3.867 1.00 . A A . 80 SER CA 1 1 9 11210 1 1 80 SER CB C -16.897 6.347 -2.851 1.00 . A A . 80 SER CB 1 1 9 11211 1 1 80 SER H H -15.566 4.733 -5.059 1.00 . A A . 80 SER H 1 1 9 11212 1 1 80 SER HA H -17.935 4.557 -3.429 1.00 . A A . 80 SER HA 1 1 9 11213 1 1 80 SER HB2 H -16.199 7.043 -3.292 1.00 . A A . 80 SER HB2 1 1 9 11214 1 1 80 SER HB3 H -17.803 6.869 -2.580 1.00 . A A . 80 SER HB3 1 1 9 11215 1 1 80 SER HG H -16.265 4.835 -1.772 1.00 . A A . 80 SER HG 1 1 9 11216 1 1 80 SER N N -16.036 4.501 -4.231 1.00 . A A . 80 SER N 1 1 9 11217 1 1 80 SER O O -19.016 5.628 -5.421 1.00 . A A . 80 SER O 1 1 9 11218 1 1 80 SER OG O -16.316 5.798 -1.677 1.00 . A A . 80 SER OG 1 1 9 11219 1 1 81 LYS C C -18.439 8.275 -6.988 1.00 . A A . 81 LYS C 1 1 9 11220 1 1 81 LYS CA C -17.387 7.180 -7.150 1.00 . A A . 81 LYS CA 1 1 9 11221 1 1 81 LYS CB C -17.887 6.092 -8.111 1.00 . A A . 81 LYS CB 1 1 9 11222 1 1 81 LYS CD C -18.617 5.460 -10.431 1.00 . A A . 81 LYS CD 1 1 9 11223 1 1 81 LYS CE C -17.640 4.294 -10.425 1.00 . A A . 81 LYS CE 1 1 9 11224 1 1 81 LYS CG C -18.144 6.586 -9.526 1.00 . A A . 81 LYS CG 1 1 9 11225 1 1 81 LYS H H -16.107 6.775 -5.513 1.00 . A A . 81 LYS H 1 1 9 11226 1 1 81 LYS HA H -16.496 7.624 -7.570 1.00 . A A . 81 LYS HA 1 1 9 11227 1 1 81 LYS HB2 H -17.150 5.304 -8.160 1.00 . A A . 81 LYS HB2 1 1 9 11228 1 1 81 LYS HB3 H -18.810 5.685 -7.723 1.00 . A A . 81 LYS HB3 1 1 9 11229 1 1 81 LYS HD2 H -19.579 5.113 -10.083 1.00 . A A . 81 LYS HD2 1 1 9 11230 1 1 81 LYS HD3 H -18.710 5.835 -11.439 1.00 . A A . 81 LYS HD3 1 1 9 11231 1 1 81 LYS HE2 H -16.654 4.663 -10.667 1.00 . A A . 81 LYS HE2 1 1 9 11232 1 1 81 LYS HE3 H -17.627 3.859 -9.435 1.00 . A A . 81 LYS HE3 1 1 9 11233 1 1 81 LYS HG2 H -18.902 7.354 -9.496 1.00 . A A . 81 LYS HG2 1 1 9 11234 1 1 81 LYS HG3 H -17.227 6.998 -9.926 1.00 . A A . 81 LYS HG3 1 1 9 11235 1 1 81 LYS HZ1 H -18.991 2.921 -11.237 1.00 . A A . 81 LYS HZ1 1 1 9 11236 1 1 81 LYS HZ2 H -17.369 2.433 -11.326 1.00 . A A . 81 LYS HZ2 1 1 9 11237 1 1 81 LYS HZ3 H -17.951 3.627 -12.378 1.00 . A A . 81 LYS HZ3 1 1 9 11238 1 1 81 LYS N N -17.013 6.598 -5.860 1.00 . A A . 81 LYS N 1 1 9 11239 1 1 81 LYS NZ N -18.015 3.245 -11.409 1.00 . A A . 81 LYS NZ 1 1 9 11240 1 1 81 LYS O O -18.114 9.465 -7.015 1.00 . A A . 81 LYS O 1 1 9 11241 1 1 82 ALA C C -22.075 7.919 -6.447 1.00 . A A . 82 ALA C 1 1 9 11242 1 1 82 ALA CA C -20.828 8.750 -6.714 1.00 . A A . 82 ALA CA 1 1 9 11243 1 1 82 ALA CB C -20.986 9.532 -8.012 1.00 . A A . 82 ALA CB 1 1 9 11244 1 1 82 ALA H H -19.833 6.893 -6.651 1.00 . A A . 82 ALA H 1 1 9 11245 1 1 82 ALA HA H -20.675 9.446 -5.901 1.00 . A A . 82 ALA HA 1 1 9 11246 1 1 82 ALA HB1 H -21.829 10.203 -7.928 1.00 . A A . 82 ALA HB1 1 1 9 11247 1 1 82 ALA HB2 H -21.153 8.845 -8.828 1.00 . A A . 82 ALA HB2 1 1 9 11248 1 1 82 ALA HB3 H -20.089 10.105 -8.198 1.00 . A A . 82 ALA HB3 1 1 9 11249 1 1 82 ALA N N -19.680 7.857 -6.786 1.00 . A A . 82 ALA N 1 1 9 11250 1 1 82 ALA O O -21.968 6.740 -6.124 1.00 . A A . 82 ALA O 1 1 10 11251 1 1 5 LYS C C -9.466 2.057 3.490 1.00 . A A . 5 LYS C 1 1 10 11252 1 1 5 LYS CA C -10.560 1.413 4.335 1.00 . A A . 5 LYS CA 1 1 10 11253 1 1 5 LYS CB C -11.794 2.317 4.335 1.00 . A A . 5 LYS CB 1 1 10 11254 1 1 5 LYS CD C -14.209 2.613 4.907 1.00 . A A . 5 LYS CD 1 1 10 11255 1 1 5 LYS CE C -15.388 2.088 5.703 1.00 . A A . 5 LYS CE 1 1 10 11256 1 1 5 LYS CG C -12.978 1.748 5.095 1.00 . A A . 5 LYS CG 1 1 10 11257 1 1 5 LYS H H -10.202 1.878 6.368 1.00 . A A . 5 LYS H 1 1 10 11258 1 1 5 LYS HA H -10.823 0.461 3.898 1.00 . A A . 5 LYS HA 1 1 10 11259 1 1 5 LYS HB2 H -11.530 3.265 4.782 1.00 . A A . 5 LYS HB2 1 1 10 11260 1 1 5 LYS HB3 H -12.099 2.486 3.313 1.00 . A A . 5 LYS HB3 1 1 10 11261 1 1 5 LYS HD2 H -13.985 3.617 5.235 1.00 . A A . 5 LYS HD2 1 1 10 11262 1 1 5 LYS HD3 H -14.469 2.625 3.859 1.00 . A A . 5 LYS HD3 1 1 10 11263 1 1 5 LYS HE2 H -15.563 1.059 5.427 1.00 . A A . 5 LYS HE2 1 1 10 11264 1 1 5 LYS HE3 H -15.152 2.144 6.755 1.00 . A A . 5 LYS HE3 1 1 10 11265 1 1 5 LYS HG2 H -13.187 0.754 4.728 1.00 . A A . 5 LYS HG2 1 1 10 11266 1 1 5 LYS HG3 H -12.734 1.705 6.145 1.00 . A A . 5 LYS HG3 1 1 10 11267 1 1 5 LYS HZ1 H -17.399 2.540 6.043 1.00 . A A . 5 LYS HZ1 1 1 10 11268 1 1 5 LYS HZ2 H -16.900 2.773 4.439 1.00 . A A . 5 LYS HZ2 1 1 10 11269 1 1 5 LYS HZ3 H -16.448 3.887 5.638 1.00 . A A . 5 LYS HZ3 1 1 10 11270 1 1 5 LYS N N -10.098 1.173 5.695 1.00 . A A . 5 LYS N 1 1 10 11271 1 1 5 LYS NZ N -16.618 2.876 5.439 1.00 . A A . 5 LYS NZ 1 1 10 11272 1 1 5 LYS O O -9.146 1.575 2.408 1.00 . A A . 5 LYS O 1 1 10 11273 1 1 6 LEU C C -6.762 3.156 2.723 1.00 . A A . 6 LEU C 1 1 10 11274 1 1 6 LEU CA C -7.941 3.965 3.255 1.00 . A A . 6 LEU CA 1 1 10 11275 1 1 6 LEU CB C -7.427 5.134 4.107 1.00 . A A . 6 LEU CB 1 1 10 11276 1 1 6 LEU CD1 C -9.241 6.652 3.237 1.00 . A A . 6 LEU CD1 1 1 10 11277 1 1 6 LEU CD2 C -9.406 5.719 5.560 1.00 . A A . 6 LEU CD2 1 1 10 11278 1 1 6 LEU CG C -8.462 6.209 4.470 1.00 . A A . 6 LEU CG 1 1 10 11279 1 1 6 LEU H H -9.095 3.386 4.934 1.00 . A A . 6 LEU H 1 1 10 11280 1 1 6 LEU HA H -8.481 4.369 2.412 1.00 . A A . 6 LEU HA 1 1 10 11281 1 1 6 LEU HB2 H -7.027 4.729 5.026 1.00 . A A . 6 LEU HB2 1 1 10 11282 1 1 6 LEU HB3 H -6.622 5.612 3.569 1.00 . A A . 6 LEU HB3 1 1 10 11283 1 1 6 LEU HD11 H -8.556 7.047 2.502 1.00 . A A . 6 LEU HD11 1 1 10 11284 1 1 6 LEU HD12 H -9.952 7.415 3.515 1.00 . A A . 6 LEU HD12 1 1 10 11285 1 1 6 LEU HD13 H -9.768 5.806 2.820 1.00 . A A . 6 LEU HD13 1 1 10 11286 1 1 6 LEU HD21 H -10.126 6.490 5.785 1.00 . A A . 6 LEU HD21 1 1 10 11287 1 1 6 LEU HD22 H -8.837 5.485 6.448 1.00 . A A . 6 LEU HD22 1 1 10 11288 1 1 6 LEU HD23 H -9.921 4.834 5.217 1.00 . A A . 6 LEU HD23 1 1 10 11289 1 1 6 LEU HG H -7.938 7.073 4.852 1.00 . A A . 6 LEU HG 1 1 10 11290 1 1 6 LEU N N -8.882 3.135 4.013 1.00 . A A . 6 LEU N 1 1 10 11291 1 1 6 LEU O O -6.267 3.430 1.632 1.00 . A A . 6 LEU O 1 1 10 11292 1 1 7 ARG C C -5.445 0.713 1.689 1.00 . A A . 7 ARG C 1 1 10 11293 1 1 7 ARG CA C -5.229 1.276 3.091 1.00 . A A . 7 ARG CA 1 1 10 11294 1 1 7 ARG CB C -5.109 0.106 4.071 1.00 . A A . 7 ARG CB 1 1 10 11295 1 1 7 ARG CD C -6.136 -2.095 4.764 1.00 . A A . 7 ARG CD 1 1 10 11296 1 1 7 ARG CG C -6.373 -0.735 4.139 1.00 . A A . 7 ARG CG 1 1 10 11297 1 1 7 ARG CZ C -7.459 -4.146 4.379 1.00 . A A . 7 ARG CZ 1 1 10 11298 1 1 7 ARG H H -6.768 2.007 4.353 1.00 . A A . 7 ARG H 1 1 10 11299 1 1 7 ARG HA H -4.313 1.847 3.108 1.00 . A A . 7 ARG HA 1 1 10 11300 1 1 7 ARG HB2 H -4.291 -0.528 3.761 1.00 . A A . 7 ARG HB2 1 1 10 11301 1 1 7 ARG HB3 H -4.904 0.494 5.056 1.00 . A A . 7 ARG HB3 1 1 10 11302 1 1 7 ARG HD2 H -5.388 -2.619 4.189 1.00 . A A . 7 ARG HD2 1 1 10 11303 1 1 7 ARG HD3 H -5.788 -1.961 5.778 1.00 . A A . 7 ARG HD3 1 1 10 11304 1 1 7 ARG HE H -8.181 -2.422 5.101 1.00 . A A . 7 ARG HE 1 1 10 11305 1 1 7 ARG HG2 H -7.109 -0.209 4.727 1.00 . A A . 7 ARG HG2 1 1 10 11306 1 1 7 ARG HG3 H -6.750 -0.874 3.136 1.00 . A A . 7 ARG HG3 1 1 10 11307 1 1 7 ARG HH11 H -5.498 -4.327 3.927 1.00 . A A . 7 ARG HH11 1 1 10 11308 1 1 7 ARG HH12 H -6.444 -5.767 3.681 1.00 . A A . 7 ARG HH12 1 1 10 11309 1 1 7 ARG HH21 H -9.450 -4.290 4.718 1.00 . A A . 7 ARG HH21 1 1 10 11310 1 1 7 ARG HH22 H -8.703 -5.730 4.089 1.00 . A A . 7 ARG HH22 1 1 10 11311 1 1 7 ARG N N -6.333 2.156 3.491 1.00 . A A . 7 ARG N 1 1 10 11312 1 1 7 ARG NE N -7.369 -2.878 4.782 1.00 . A A . 7 ARG NE 1 1 10 11313 1 1 7 ARG NH1 N -6.381 -4.790 3.954 1.00 . A A . 7 ARG NH1 1 1 10 11314 1 1 7 ARG NH2 N -8.631 -4.768 4.400 1.00 . A A . 7 ARG NH2 1 1 10 11315 1 1 7 ARG O O -4.499 0.515 0.930 1.00 . A A . 7 ARG O 1 1 10 11316 1 1 8 TYR C C -6.845 0.769 -1.069 1.00 . A A . 8 TYR C 1 1 10 11317 1 1 8 TYR CA C -7.067 -0.169 0.111 1.00 . A A . 8 TYR CA 1 1 10 11318 1 1 8 TYR CB C -8.525 -0.621 0.173 1.00 . A A . 8 TYR CB 1 1 10 11319 1 1 8 TYR CD1 C -8.336 -2.114 -1.838 1.00 . A A . 8 TYR CD1 1 1 10 11320 1 1 8 TYR CD2 C -10.232 -0.687 -1.667 1.00 . A A . 8 TYR CD2 1 1 10 11321 1 1 8 TYR CE1 C -8.802 -2.598 -3.038 1.00 . A A . 8 TYR CE1 1 1 10 11322 1 1 8 TYR CE2 C -10.708 -1.168 -2.865 1.00 . A A . 8 TYR CE2 1 1 10 11323 1 1 8 TYR CG C -9.044 -1.155 -1.132 1.00 . A A . 8 TYR CG 1 1 10 11324 1 1 8 TYR CZ C -9.985 -2.126 -3.546 1.00 . A A . 8 TYR CZ 1 1 10 11325 1 1 8 TYR H H -7.419 0.744 1.975 1.00 . A A . 8 TYR H 1 1 10 11326 1 1 8 TYR HA H -6.437 -1.039 -0.011 1.00 . A A . 8 TYR HA 1 1 10 11327 1 1 8 TYR HB2 H -8.623 -1.402 0.912 1.00 . A A . 8 TYR HB2 1 1 10 11328 1 1 8 TYR HB3 H -9.143 0.218 0.458 1.00 . A A . 8 TYR HB3 1 1 10 11329 1 1 8 TYR HD1 H -7.404 -2.483 -1.434 1.00 . A A . 8 TYR HD1 1 1 10 11330 1 1 8 TYR HD2 H -10.793 0.062 -1.126 1.00 . A A . 8 TYR HD2 1 1 10 11331 1 1 8 TYR HE1 H -8.239 -3.345 -3.573 1.00 . A A . 8 TYR HE1 1 1 10 11332 1 1 8 TYR HE2 H -11.632 -0.785 -3.268 1.00 . A A . 8 TYR HE2 1 1 10 11333 1 1 8 TYR HH H -10.149 -3.538 -4.838 1.00 . A A . 8 TYR HH 1 1 10 11334 1 1 8 TYR N N -6.705 0.468 1.360 1.00 . A A . 8 TYR N 1 1 10 11335 1 1 8 TYR O O -6.312 0.368 -2.102 1.00 . A A . 8 TYR O 1 1 10 11336 1 1 8 TYR OH O -10.443 -2.618 -4.740 1.00 . A A . 8 TYR OH 1 1 10 11337 1 1 9 ALA C C -5.624 3.408 -2.113 1.00 . A A . 9 ALA C 1 1 10 11338 1 1 9 ALA CA C -7.087 3.003 -1.965 1.00 . A A . 9 ALA CA 1 1 10 11339 1 1 9 ALA CB C -7.973 4.210 -1.703 1.00 . A A . 9 ALA CB 1 1 10 11340 1 1 9 ALA H H -7.651 2.288 -0.058 1.00 . A A . 9 ALA H 1 1 10 11341 1 1 9 ALA HA H -7.412 2.544 -2.889 1.00 . A A . 9 ALA HA 1 1 10 11342 1 1 9 ALA HB1 H -7.713 4.649 -0.752 1.00 . A A . 9 ALA HB1 1 1 10 11343 1 1 9 ALA HB2 H -9.009 3.894 -1.688 1.00 . A A . 9 ALA HB2 1 1 10 11344 1 1 9 ALA HB3 H -7.830 4.937 -2.489 1.00 . A A . 9 ALA HB3 1 1 10 11345 1 1 9 ALA N N -7.243 2.020 -0.907 1.00 . A A . 9 ALA N 1 1 10 11346 1 1 9 ALA O O -5.189 3.814 -3.193 1.00 . A A . 9 ALA O 1 1 10 11347 1 1 10 ILE C C -2.725 2.620 -2.044 1.00 . A A . 10 ILE C 1 1 10 11348 1 1 10 ILE CA C -3.429 3.529 -1.038 1.00 . A A . 10 ILE CA 1 1 10 11349 1 1 10 ILE CB C -2.804 3.328 0.366 1.00 . A A . 10 ILE CB 1 1 10 11350 1 1 10 ILE CD1 C -2.881 4.152 2.778 1.00 . A A . 10 ILE CD1 1 1 10 11351 1 1 10 ILE CG1 C -3.374 4.343 1.357 1.00 . A A . 10 ILE CG1 1 1 10 11352 1 1 10 ILE CG2 C -1.286 3.444 0.313 1.00 . A A . 10 ILE CG2 1 1 10 11353 1 1 10 ILE H H -5.291 2.994 -0.183 1.00 . A A . 10 ILE H 1 1 10 11354 1 1 10 ILE HA H -3.279 4.558 -1.330 1.00 . A A . 10 ILE HA 1 1 10 11355 1 1 10 ILE HB H -3.050 2.333 0.702 1.00 . A A . 10 ILE HB 1 1 10 11356 1 1 10 ILE HD11 H -3.309 4.913 3.412 1.00 . A A . 10 ILE HD11 1 1 10 11357 1 1 10 ILE HD12 H -1.804 4.228 2.797 1.00 . A A . 10 ILE HD12 1 1 10 11358 1 1 10 ILE HD13 H -3.179 3.178 3.136 1.00 . A A . 10 ILE HD13 1 1 10 11359 1 1 10 ILE HG12 H -3.097 5.336 1.042 1.00 . A A . 10 ILE HG12 1 1 10 11360 1 1 10 ILE HG13 H -4.451 4.259 1.366 1.00 . A A . 10 ILE HG13 1 1 10 11361 1 1 10 ILE HG21 H -0.888 2.684 -0.343 1.00 . A A . 10 ILE HG21 1 1 10 11362 1 1 10 ILE HG22 H -0.882 3.315 1.304 1.00 . A A . 10 ILE HG22 1 1 10 11363 1 1 10 ILE HG23 H -1.015 4.420 -0.062 1.00 . A A . 10 ILE HG23 1 1 10 11364 1 1 10 ILE N N -4.866 3.270 -1.024 1.00 . A A . 10 ILE N 1 1 10 11365 1 1 10 ILE O O -1.752 3.025 -2.679 1.00 . A A . 10 ILE O 1 1 10 11366 1 1 11 LEU C C -2.519 1.018 -4.526 1.00 . A A . 11 LEU C 1 1 10 11367 1 1 11 LEU CA C -2.670 0.425 -3.128 1.00 . A A . 11 LEU CA 1 1 10 11368 1 1 11 LEU CB C -3.546 -0.830 -3.189 1.00 . A A . 11 LEU CB 1 1 10 11369 1 1 11 LEU CD1 C -4.623 -2.774 -2.037 1.00 . A A . 11 LEU CD1 1 1 10 11370 1 1 11 LEU CD2 C -2.260 -2.176 -1.511 1.00 . A A . 11 LEU CD2 1 1 10 11371 1 1 11 LEU CG C -3.628 -1.635 -1.893 1.00 . A A . 11 LEU CG 1 1 10 11372 1 1 11 LEU H H -4.026 1.147 -1.668 1.00 . A A . 11 LEU H 1 1 10 11373 1 1 11 LEU HA H -1.693 0.150 -2.760 1.00 . A A . 11 LEU HA 1 1 10 11374 1 1 11 LEU HB2 H -4.547 -0.530 -3.462 1.00 . A A . 11 LEU HB2 1 1 10 11375 1 1 11 LEU HB3 H -3.161 -1.477 -3.963 1.00 . A A . 11 LEU HB3 1 1 10 11376 1 1 11 LEU HD11 H -5.601 -2.373 -2.258 1.00 . A A . 11 LEU HD11 1 1 10 11377 1 1 11 LEU HD12 H -4.664 -3.334 -1.115 1.00 . A A . 11 LEU HD12 1 1 10 11378 1 1 11 LEU HD13 H -4.311 -3.426 -2.840 1.00 . A A . 11 LEU HD13 1 1 10 11379 1 1 11 LEU HD21 H -2.344 -2.757 -0.605 1.00 . A A . 11 LEU HD21 1 1 10 11380 1 1 11 LEU HD22 H -1.580 -1.353 -1.349 1.00 . A A . 11 LEU HD22 1 1 10 11381 1 1 11 LEU HD23 H -1.885 -2.801 -2.307 1.00 . A A . 11 LEU HD23 1 1 10 11382 1 1 11 LEU HG H -3.968 -0.990 -1.097 1.00 . A A . 11 LEU HG 1 1 10 11383 1 1 11 LEU N N -3.240 1.399 -2.198 1.00 . A A . 11 LEU N 1 1 10 11384 1 1 11 LEU O O -1.505 0.811 -5.194 1.00 . A A . 11 LEU O 1 1 10 11385 1 1 12 LYS C C -2.424 3.486 -6.306 1.00 . A A . 12 LYS C 1 1 10 11386 1 1 12 LYS CA C -3.475 2.391 -6.275 1.00 . A A . 12 LYS CA 1 1 10 11387 1 1 12 LYS CB C -4.828 2.976 -6.677 1.00 . A A . 12 LYS CB 1 1 10 11388 1 1 12 LYS CD C -6.194 4.068 -8.505 1.00 . A A . 12 LYS CD 1 1 10 11389 1 1 12 LYS CE C -6.362 5.445 -7.879 1.00 . A A . 12 LYS CE 1 1 10 11390 1 1 12 LYS CG C -4.865 3.429 -8.130 1.00 . A A . 12 LYS CG 1 1 10 11391 1 1 12 LYS H H -4.289 1.943 -4.371 1.00 . A A . 12 LYS H 1 1 10 11392 1 1 12 LYS HA H -3.198 1.625 -6.986 1.00 . A A . 12 LYS HA 1 1 10 11393 1 1 12 LYS HB2 H -5.594 2.227 -6.531 1.00 . A A . 12 LYS HB2 1 1 10 11394 1 1 12 LYS HB3 H -5.041 3.827 -6.050 1.00 . A A . 12 LYS HB3 1 1 10 11395 1 1 12 LYS HD2 H -6.245 4.168 -9.579 1.00 . A A . 12 LYS HD2 1 1 10 11396 1 1 12 LYS HD3 H -6.994 3.429 -8.163 1.00 . A A . 12 LYS HD3 1 1 10 11397 1 1 12 LYS HE2 H -7.314 5.851 -8.185 1.00 . A A . 12 LYS HE2 1 1 10 11398 1 1 12 LYS HE3 H -6.346 5.339 -6.804 1.00 . A A . 12 LYS HE3 1 1 10 11399 1 1 12 LYS HG2 H -4.078 4.151 -8.288 1.00 . A A . 12 LYS HG2 1 1 10 11400 1 1 12 LYS HG3 H -4.697 2.571 -8.765 1.00 . A A . 12 LYS HG3 1 1 10 11401 1 1 12 LYS HZ1 H -4.506 6.361 -7.585 1.00 . A A . 12 LYS HZ1 1 1 10 11402 1 1 12 LYS HZ2 H -5.652 7.354 -8.341 1.00 . A A . 12 LYS HZ2 1 1 10 11403 1 1 12 LYS HZ3 H -4.897 6.115 -9.221 1.00 . A A . 12 LYS HZ3 1 1 10 11404 1 1 12 LYS N N -3.520 1.780 -4.957 1.00 . A A . 12 LYS N 1 1 10 11405 1 1 12 LYS NZ N -5.283 6.384 -8.286 1.00 . A A . 12 LYS NZ 1 1 10 11406 1 1 12 LYS O O -1.644 3.569 -7.242 1.00 . A A . 12 LYS O 1 1 10 11407 1 1 13 GLU C C -0.020 4.910 -5.172 1.00 . A A . 13 GLU C 1 1 10 11408 1 1 13 GLU CA C -1.459 5.425 -5.190 1.00 . A A . 13 GLU CA 1 1 10 11409 1 1 13 GLU CB C -1.744 6.277 -3.951 1.00 . A A . 13 GLU CB 1 1 10 11410 1 1 13 GLU CD C -3.650 7.532 -5.064 1.00 . A A . 13 GLU CD 1 1 10 11411 1 1 13 GLU CG C -3.194 6.733 -3.853 1.00 . A A . 13 GLU CG 1 1 10 11412 1 1 13 GLU H H -3.028 4.167 -4.526 1.00 . A A . 13 GLU H 1 1 10 11413 1 1 13 GLU HA H -1.597 6.033 -6.074 1.00 . A A . 13 GLU HA 1 1 10 11414 1 1 13 GLU HB2 H -1.510 5.700 -3.069 1.00 . A A . 13 GLU HB2 1 1 10 11415 1 1 13 GLU HB3 H -1.113 7.154 -3.975 1.00 . A A . 13 GLU HB3 1 1 10 11416 1 1 13 GLU HG2 H -3.824 5.862 -3.762 1.00 . A A . 13 GLU HG2 1 1 10 11417 1 1 13 GLU HG3 H -3.304 7.349 -2.972 1.00 . A A . 13 GLU HG3 1 1 10 11418 1 1 13 GLU N N -2.400 4.311 -5.265 1.00 . A A . 13 GLU N 1 1 10 11419 1 1 13 GLU O O 0.887 5.545 -5.713 1.00 . A A . 13 GLU O 1 1 10 11420 1 1 13 GLU OE1 O -3.966 6.922 -6.107 1.00 . A A . 13 GLU OE1 1 1 10 11421 1 1 13 GLU OE2 O -3.708 8.776 -4.979 1.00 . A A . 13 GLU OE2 1 1 10 11422 1 1 14 ILE C C 1.842 2.756 -6.040 1.00 . A A . 14 ILE C 1 1 10 11423 1 1 14 ILE CA C 1.451 3.045 -4.591 1.00 . A A . 14 ILE CA 1 1 10 11424 1 1 14 ILE CB C 1.379 1.714 -3.799 1.00 . A A . 14 ILE CB 1 1 10 11425 1 1 14 ILE CD1 C 1.013 0.747 -1.466 1.00 . A A . 14 ILE CD1 1 1 10 11426 1 1 14 ILE CG1 C 1.208 1.995 -2.302 1.00 . A A . 14 ILE CG1 1 1 10 11427 1 1 14 ILE CG2 C 2.616 0.856 -4.043 1.00 . A A . 14 ILE CG2 1 1 10 11428 1 1 14 ILE H H -0.571 3.359 -4.038 1.00 . A A . 14 ILE H 1 1 10 11429 1 1 14 ILE HA H 2.201 3.676 -4.139 1.00 . A A . 14 ILE HA 1 1 10 11430 1 1 14 ILE HB H 0.519 1.162 -4.149 1.00 . A A . 14 ILE HB 1 1 10 11431 1 1 14 ILE HD11 H 0.130 0.222 -1.802 1.00 . A A . 14 ILE HD11 1 1 10 11432 1 1 14 ILE HD12 H 0.896 1.024 -0.427 1.00 . A A . 14 ILE HD12 1 1 10 11433 1 1 14 ILE HD13 H 1.875 0.105 -1.572 1.00 . A A . 14 ILE HD13 1 1 10 11434 1 1 14 ILE HG12 H 2.087 2.503 -1.935 1.00 . A A . 14 ILE HG12 1 1 10 11435 1 1 14 ILE HG13 H 0.346 2.630 -2.158 1.00 . A A . 14 ILE HG13 1 1 10 11436 1 1 14 ILE HG21 H 2.483 -0.111 -3.579 1.00 . A A . 14 ILE HG21 1 1 10 11437 1 1 14 ILE HG22 H 3.479 1.342 -3.615 1.00 . A A . 14 ILE HG22 1 1 10 11438 1 1 14 ILE HG23 H 2.763 0.728 -5.105 1.00 . A A . 14 ILE HG23 1 1 10 11439 1 1 14 ILE N N 0.172 3.751 -4.550 1.00 . A A . 14 ILE N 1 1 10 11440 1 1 14 ILE O O 2.974 2.999 -6.456 1.00 . A A . 14 ILE O 1 1 10 11441 1 1 15 PHE C C 1.303 3.197 -9.043 1.00 . A A . 15 PHE C 1 1 10 11442 1 1 15 PHE CA C 1.073 1.929 -8.208 1.00 . A A . 15 PHE CA 1 1 10 11443 1 1 15 PHE CB C -0.154 1.161 -8.721 1.00 . A A . 15 PHE CB 1 1 10 11444 1 1 15 PHE CD1 C 0.622 -0.546 -10.382 1.00 . A A . 15 PHE CD1 1 1 10 11445 1 1 15 PHE CD2 C -0.547 1.370 -11.186 1.00 . A A . 15 PHE CD2 1 1 10 11446 1 1 15 PHE CE1 C 0.742 -1.018 -11.674 1.00 . A A . 15 PHE CE1 1 1 10 11447 1 1 15 PHE CE2 C -0.431 0.903 -12.480 1.00 . A A . 15 PHE CE2 1 1 10 11448 1 1 15 PHE CG C -0.023 0.652 -10.126 1.00 . A A . 15 PHE CG 1 1 10 11449 1 1 15 PHE CZ C 0.216 -0.293 -12.725 1.00 . A A . 15 PHE CZ 1 1 10 11450 1 1 15 PHE H H -0.007 2.093 -6.394 1.00 . A A . 15 PHE H 1 1 10 11451 1 1 15 PHE HA H 1.944 1.295 -8.287 1.00 . A A . 15 PHE HA 1 1 10 11452 1 1 15 PHE HB2 H -0.328 0.310 -8.080 1.00 . A A . 15 PHE HB2 1 1 10 11453 1 1 15 PHE HB3 H -1.016 1.812 -8.684 1.00 . A A . 15 PHE HB3 1 1 10 11454 1 1 15 PHE HD1 H 1.032 -1.113 -9.559 1.00 . A A . 15 PHE HD1 1 1 10 11455 1 1 15 PHE HD2 H -1.056 2.303 -10.995 1.00 . A A . 15 PHE HD2 1 1 10 11456 1 1 15 PHE HE1 H 1.245 -1.955 -11.863 1.00 . A A . 15 PHE HE1 1 1 10 11457 1 1 15 PHE HE2 H -0.844 1.473 -13.299 1.00 . A A . 15 PHE HE2 1 1 10 11458 1 1 15 PHE HZ H 0.309 -0.659 -13.736 1.00 . A A . 15 PHE HZ 1 1 10 11459 1 1 15 PHE N N 0.875 2.255 -6.799 1.00 . A A . 15 PHE N 1 1 10 11460 1 1 15 PHE O O 2.207 3.244 -9.876 1.00 . A A . 15 PHE O 1 1 10 11461 1 1 16 GLU C C 1.893 6.168 -9.405 1.00 . A A . 16 GLU C 1 1 10 11462 1 1 16 GLU CA C 0.541 5.470 -9.559 1.00 . A A . 16 GLU CA 1 1 10 11463 1 1 16 GLU CB C -0.562 6.427 -9.087 1.00 . A A . 16 GLU CB 1 1 10 11464 1 1 16 GLU CD C -2.614 5.791 -10.448 1.00 . A A . 16 GLU CD 1 1 10 11465 1 1 16 GLU CG C -1.959 5.828 -9.085 1.00 . A A . 16 GLU CG 1 1 10 11466 1 1 16 GLU H H -0.170 4.135 -8.072 1.00 . A A . 16 GLU H 1 1 10 11467 1 1 16 GLU HA H 0.382 5.230 -10.601 1.00 . A A . 16 GLU HA 1 1 10 11468 1 1 16 GLU HB2 H -0.334 6.746 -8.081 1.00 . A A . 16 GLU HB2 1 1 10 11469 1 1 16 GLU HB3 H -0.569 7.294 -9.734 1.00 . A A . 16 GLU HB3 1 1 10 11470 1 1 16 GLU HG2 H -1.899 4.817 -8.714 1.00 . A A . 16 GLU HG2 1 1 10 11471 1 1 16 GLU HG3 H -2.581 6.412 -8.422 1.00 . A A . 16 GLU HG3 1 1 10 11472 1 1 16 GLU N N 0.492 4.223 -8.792 1.00 . A A . 16 GLU N 1 1 10 11473 1 1 16 GLU O O 2.448 6.695 -10.372 1.00 . A A . 16 GLU O 1 1 10 11474 1 1 16 GLU OE1 O -1.914 5.580 -11.458 1.00 . A A . 16 GLU OE1 1 1 10 11475 1 1 16 GLU OE2 O -3.852 5.965 -10.509 1.00 . A A . 16 GLU OE2 1 1 10 11476 1 1 17 GLY C C 4.890 6.043 -8.014 1.00 . A A . 17 GLY C 1 1 10 11477 1 1 17 GLY CA C 3.641 6.893 -7.910 1.00 . A A . 17 GLY CA 1 1 10 11478 1 1 17 GLY H H 1.981 5.654 -7.470 1.00 . A A . 17 GLY H 1 1 10 11479 1 1 17 GLY HA2 H 3.719 7.708 -8.614 1.00 . A A . 17 GLY HA2 1 1 10 11480 1 1 17 GLY HA3 H 3.580 7.303 -6.912 1.00 . A A . 17 GLY HA3 1 1 10 11481 1 1 17 GLY N N 2.424 6.158 -8.187 1.00 . A A . 17 GLY N 1 1 10 11482 1 1 17 GLY O O 5.997 6.577 -8.048 1.00 . A A . 17 GLY O 1 1 10 11483 1 1 18 ASN C C 6.649 3.823 -6.843 1.00 . A A . 18 ASN C 1 1 10 11484 1 1 18 ASN CA C 5.819 3.767 -8.134 1.00 . A A . 18 ASN CA 1 1 10 11485 1 1 18 ASN CB C 6.696 4.059 -9.369 1.00 . A A . 18 ASN CB 1 1 10 11486 1 1 18 ASN CG C 7.620 2.911 -9.745 1.00 . A A . 18 ASN CG 1 1 10 11487 1 1 18 ASN H H 3.788 4.375 -8.053 1.00 . A A . 18 ASN H 1 1 10 11488 1 1 18 ASN HA H 5.395 2.777 -8.229 1.00 . A A . 18 ASN HA 1 1 10 11489 1 1 18 ASN HB2 H 6.055 4.267 -10.213 1.00 . A A . 18 ASN HB2 1 1 10 11490 1 1 18 ASN HB3 H 7.303 4.929 -9.166 1.00 . A A . 18 ASN HB3 1 1 10 11491 1 1 18 ASN HD21 H 9.075 3.680 -8.638 1.00 . A A . 18 ASN HD21 1 1 10 11492 1 1 18 ASN HD22 H 9.451 2.206 -9.456 1.00 . A A . 18 ASN HD22 1 1 10 11493 1 1 18 ASN N N 4.705 4.722 -8.062 1.00 . A A . 18 ASN N 1 1 10 11494 1 1 18 ASN ND2 N 8.839 2.933 -9.232 1.00 . A A . 18 ASN ND2 1 1 10 11495 1 1 18 ASN O O 7.827 3.473 -6.829 1.00 . A A . 18 ASN O 1 1 10 11496 1 1 18 ASN OD1 O 7.244 2.018 -10.505 1.00 . A A . 18 ASN OD1 1 1 10 11497 1 1 19 THR C C 7.788 5.383 -4.420 1.00 . A A . 19 THR C 1 1 10 11498 1 1 19 THR CA C 6.595 4.414 -4.425 1.00 . A A . 19 THR CA 1 1 10 11499 1 1 19 THR CB C 6.995 3.065 -3.758 1.00 . A A . 19 THR CB 1 1 10 11500 1 1 19 THR CG2 C 5.763 2.320 -3.280 1.00 . A A . 19 THR CG2 1 1 10 11501 1 1 19 THR H H 5.039 4.459 -5.861 1.00 . A A . 19 THR H 1 1 10 11502 1 1 19 THR HA H 5.829 4.856 -3.800 1.00 . A A . 19 THR HA 1 1 10 11503 1 1 19 THR HB H 7.612 3.282 -2.898 1.00 . A A . 19 THR HB 1 1 10 11504 1 1 19 THR HG1 H 7.943 2.736 -5.457 1.00 . A A . 19 THR HG1 1 1 10 11505 1 1 19 THR HG21 H 6.064 1.407 -2.789 1.00 . A A . 19 THR HG21 1 1 10 11506 1 1 19 THR HG22 H 5.139 2.086 -4.127 1.00 . A A . 19 THR HG22 1 1 10 11507 1 1 19 THR HG23 H 5.211 2.939 -2.585 1.00 . A A . 19 THR HG23 1 1 10 11508 1 1 19 THR N N 5.988 4.246 -5.758 1.00 . A A . 19 THR N 1 1 10 11509 1 1 19 THR O O 8.451 5.594 -5.435 1.00 . A A . 19 THR O 1 1 10 11510 1 1 19 THR OG1 O 7.735 2.231 -4.654 1.00 . A A . 19 THR OG1 1 1 10 11511 1 1 20 PRO C C 6.169 6.850 -1.901 1.00 . A A . 20 PRO C 1 1 10 11512 1 1 20 PRO CA C 7.304 5.836 -2.039 1.00 . A A . 20 PRO CA 1 1 10 11513 1 1 20 PRO CB C 8.361 6.092 -0.971 1.00 . A A . 20 PRO CB 1 1 10 11514 1 1 20 PRO CD C 9.174 6.962 -3.072 1.00 . A A . 20 PRO CD 1 1 10 11515 1 1 20 PRO CG C 9.258 7.124 -1.572 1.00 . A A . 20 PRO CG 1 1 10 11516 1 1 20 PRO HA H 6.920 4.830 -1.939 1.00 . A A . 20 PRO HA 1 1 10 11517 1 1 20 PRO HB2 H 7.886 6.454 -0.071 1.00 . A A . 20 PRO HB2 1 1 10 11518 1 1 20 PRO HB3 H 8.896 5.179 -0.763 1.00 . A A . 20 PRO HB3 1 1 10 11519 1 1 20 PRO HD2 H 8.950 7.909 -3.540 1.00 . A A . 20 PRO HD2 1 1 10 11520 1 1 20 PRO HD3 H 10.099 6.560 -3.459 1.00 . A A . 20 PRO HD3 1 1 10 11521 1 1 20 PRO HG2 H 8.922 8.111 -1.284 1.00 . A A . 20 PRO HG2 1 1 10 11522 1 1 20 PRO HG3 H 10.272 6.964 -1.236 1.00 . A A . 20 PRO HG3 1 1 10 11523 1 1 20 PRO N N 8.069 6.012 -3.267 1.00 . A A . 20 PRO N 1 1 10 11524 1 1 20 PRO O O 5.797 7.519 -2.865 1.00 . A A . 20 PRO O 1 1 10 11525 1 1 21 LEU C C 4.654 8.205 1.133 1.00 . A A . 21 LEU C 1 1 10 11526 1 1 21 LEU CA C 4.621 7.941 -0.366 1.00 . A A . 21 LEU CA 1 1 10 11527 1 1 21 LEU CB C 3.208 7.512 -0.810 1.00 . A A . 21 LEU CB 1 1 10 11528 1 1 21 LEU CD1 C 1.117 6.226 -0.303 1.00 . A A . 21 LEU CD1 1 1 10 11529 1 1 21 LEU CD2 C 3.237 4.993 -0.737 1.00 . A A . 21 LEU CD2 1 1 10 11530 1 1 21 LEU CG C 2.630 6.257 -0.141 1.00 . A A . 21 LEU CG 1 1 10 11531 1 1 21 LEU H H 5.904 6.309 -0.003 1.00 . A A . 21 LEU H 1 1 10 11532 1 1 21 LEU HA H 4.889 8.853 -0.880 1.00 . A A . 21 LEU HA 1 1 10 11533 1 1 21 LEU HB2 H 2.533 8.332 -0.615 1.00 . A A . 21 LEU HB2 1 1 10 11534 1 1 21 LEU HB3 H 3.232 7.340 -1.875 1.00 . A A . 21 LEU HB3 1 1 10 11535 1 1 21 LEU HD11 H 0.688 7.107 0.152 1.00 . A A . 21 LEU HD11 1 1 10 11536 1 1 21 LEU HD12 H 0.721 5.344 0.177 1.00 . A A . 21 LEU HD12 1 1 10 11537 1 1 21 LEU HD13 H 0.867 6.206 -1.354 1.00 . A A . 21 LEU HD13 1 1 10 11538 1 1 21 LEU HD21 H 4.306 4.996 -0.572 1.00 . A A . 21 LEU HD21 1 1 10 11539 1 1 21 LEU HD22 H 3.038 4.963 -1.797 1.00 . A A . 21 LEU HD22 1 1 10 11540 1 1 21 LEU HD23 H 2.802 4.126 -0.264 1.00 . A A . 21 LEU HD23 1 1 10 11541 1 1 21 LEU HG H 2.857 6.279 0.916 1.00 . A A . 21 LEU HG 1 1 10 11542 1 1 21 LEU N N 5.623 6.939 -0.698 1.00 . A A . 21 LEU N 1 1 10 11543 1 1 21 LEU O O 4.569 7.276 1.937 1.00 . A A . 21 LEU O 1 1 10 11544 1 1 22 SER C C 3.542 10.021 3.529 1.00 . A A . 22 SER C 1 1 10 11545 1 1 22 SER CA C 4.922 9.836 2.903 1.00 . A A . 22 SER CA 1 1 10 11546 1 1 22 SER CB C 5.743 11.120 3.048 1.00 . A A . 22 SER CB 1 1 10 11547 1 1 22 SER H H 4.868 10.164 0.818 1.00 . A A . 22 SER H 1 1 10 11548 1 1 22 SER HA H 5.432 9.035 3.420 1.00 . A A . 22 SER HA 1 1 10 11549 1 1 22 SER HB2 H 5.209 11.941 2.592 1.00 . A A . 22 SER HB2 1 1 10 11550 1 1 22 SER HB3 H 5.899 11.330 4.097 1.00 . A A . 22 SER HB3 1 1 10 11551 1 1 22 SER HG H 6.889 11.039 1.455 1.00 . A A . 22 SER HG 1 1 10 11552 1 1 22 SER N N 4.818 9.465 1.503 1.00 . A A . 22 SER N 1 1 10 11553 1 1 22 SER O O 2.524 10.060 2.831 1.00 . A A . 22 SER O 1 1 10 11554 1 1 22 SER OG O 7.005 10.991 2.416 1.00 . A A . 22 SER OG 1 1 10 11555 1 1 23 GLU C C 1.572 11.606 5.243 1.00 . A A . 23 GLU C 1 1 10 11556 1 1 23 GLU CA C 2.291 10.305 5.601 1.00 . A A . 23 GLU CA 1 1 10 11557 1 1 23 GLU CB C 2.571 10.230 7.111 1.00 . A A . 23 GLU CB 1 1 10 11558 1 1 23 GLU CD C 4.589 11.764 7.338 1.00 . A A . 23 GLU CD 1 1 10 11559 1 1 23 GLU CG C 4.044 10.357 7.493 1.00 . A A . 23 GLU CG 1 1 10 11560 1 1 23 GLU H H 4.380 10.177 5.329 1.00 . A A . 23 GLU H 1 1 10 11561 1 1 23 GLU HA H 1.650 9.479 5.330 1.00 . A A . 23 GLU HA 1 1 10 11562 1 1 23 GLU HB2 H 2.030 11.024 7.601 1.00 . A A . 23 GLU HB2 1 1 10 11563 1 1 23 GLU HB3 H 2.209 9.283 7.485 1.00 . A A . 23 GLU HB3 1 1 10 11564 1 1 23 GLU HG2 H 4.160 10.059 8.525 1.00 . A A . 23 GLU HG2 1 1 10 11565 1 1 23 GLU HG3 H 4.621 9.693 6.866 1.00 . A A . 23 GLU HG3 1 1 10 11566 1 1 23 GLU N N 3.528 10.157 4.846 1.00 . A A . 23 GLU N 1 1 10 11567 1 1 23 GLU O O 0.353 11.622 5.088 1.00 . A A . 23 GLU O 1 1 10 11568 1 1 23 GLU OE1 O 4.825 12.196 6.188 1.00 . A A . 23 GLU OE1 1 1 10 11569 1 1 23 GLU OE2 O 4.794 12.442 8.365 1.00 . A A . 23 GLU OE2 1 1 10 11570 1 1 24 ASN C C 1.201 13.966 3.303 1.00 . A A . 24 ASN C 1 1 10 11571 1 1 24 ASN CA C 1.759 13.985 4.720 1.00 . A A . 24 ASN CA 1 1 10 11572 1 1 24 ASN CB C 2.800 15.101 4.836 1.00 . A A . 24 ASN CB 1 1 10 11573 1 1 24 ASN CG C 3.086 15.497 6.270 1.00 . A A . 24 ASN CG 1 1 10 11574 1 1 24 ASN H H 3.304 12.613 5.239 1.00 . A A . 24 ASN H 1 1 10 11575 1 1 24 ASN HA H 0.951 14.193 5.406 1.00 . A A . 24 ASN HA 1 1 10 11576 1 1 24 ASN HB2 H 3.724 14.769 4.385 1.00 . A A . 24 ASN HB2 1 1 10 11577 1 1 24 ASN HB3 H 2.442 15.973 4.307 1.00 . A A . 24 ASN HB3 1 1 10 11578 1 1 24 ASN HD21 H 4.557 14.170 6.369 1.00 . A A . 24 ASN HD21 1 1 10 11579 1 1 24 ASN HD22 H 4.274 15.093 7.808 1.00 . A A . 24 ASN HD22 1 1 10 11580 1 1 24 ASN N N 2.332 12.687 5.088 1.00 . A A . 24 ASN N 1 1 10 11581 1 1 24 ASN ND2 N 4.069 14.860 6.873 1.00 . A A . 24 ASN ND2 1 1 10 11582 1 1 24 ASN O O 0.316 14.754 2.964 1.00 . A A . 24 ASN O 1 1 10 11583 1 1 24 ASN OD1 O 2.424 16.370 6.832 1.00 . A A . 24 ASN OD1 1 1 10 11584 1 1 25 ASP C C -0.068 12.239 1.031 1.00 . A A . 25 ASP C 1 1 10 11585 1 1 25 ASP CA C 1.270 12.955 1.095 1.00 . A A . 25 ASP CA 1 1 10 11586 1 1 25 ASP CB C 2.292 12.205 0.238 1.00 . A A . 25 ASP CB 1 1 10 11587 1 1 25 ASP CG C 3.551 13.007 -0.012 1.00 . A A . 25 ASP CG 1 1 10 11588 1 1 25 ASP H H 2.430 12.475 2.801 1.00 . A A . 25 ASP H 1 1 10 11589 1 1 25 ASP HA H 1.148 13.955 0.703 1.00 . A A . 25 ASP HA 1 1 10 11590 1 1 25 ASP HB2 H 2.568 11.289 0.739 1.00 . A A . 25 ASP HB2 1 1 10 11591 1 1 25 ASP HB3 H 1.845 11.967 -0.717 1.00 . A A . 25 ASP HB3 1 1 10 11592 1 1 25 ASP N N 1.725 13.072 2.476 1.00 . A A . 25 ASP N 1 1 10 11593 1 1 25 ASP O O -0.987 12.683 0.344 1.00 . A A . 25 ASP O 1 1 10 11594 1 1 25 ASP OD1 O 4.491 12.913 0.800 1.00 . A A . 25 ASP OD1 1 1 10 11595 1 1 25 ASP OD2 O 3.615 13.721 -1.036 1.00 . A A . 25 ASP OD2 1 1 10 11596 1 1 26 ILE C C -2.459 10.969 2.653 1.00 . A A . 26 ILE C 1 1 10 11597 1 1 26 ILE CA C -1.402 10.345 1.733 1.00 . A A . 26 ILE CA 1 1 10 11598 1 1 26 ILE CB C -1.110 8.860 2.100 1.00 . A A . 26 ILE CB 1 1 10 11599 1 1 26 ILE CD1 C -3.415 7.989 2.885 1.00 . A A . 26 ILE CD1 1 1 10 11600 1 1 26 ILE CG1 C -2.325 7.951 1.828 1.00 . A A . 26 ILE CG1 1 1 10 11601 1 1 26 ILE CG2 C -0.636 8.726 3.541 1.00 . A A . 26 ILE CG2 1 1 10 11602 1 1 26 ILE H H 0.576 10.840 2.306 1.00 . A A . 26 ILE H 1 1 10 11603 1 1 26 ILE HA H -1.780 10.369 0.722 1.00 . A A . 26 ILE HA 1 1 10 11604 1 1 26 ILE HB H -0.297 8.530 1.468 1.00 . A A . 26 ILE HB 1 1 10 11605 1 1 26 ILE HD11 H -4.236 7.360 2.576 1.00 . A A . 26 ILE HD11 1 1 10 11606 1 1 26 ILE HD12 H -3.766 9.003 3.008 1.00 . A A . 26 ILE HD12 1 1 10 11607 1 1 26 ILE HD13 H -3.019 7.628 3.822 1.00 . A A . 26 ILE HD13 1 1 10 11608 1 1 26 ILE HG12 H -2.776 8.241 0.891 1.00 . A A . 26 ILE HG12 1 1 10 11609 1 1 26 ILE HG13 H -1.982 6.929 1.747 1.00 . A A . 26 ILE HG13 1 1 10 11610 1 1 26 ILE HG21 H 0.280 9.283 3.671 1.00 . A A . 26 ILE HG21 1 1 10 11611 1 1 26 ILE HG22 H -0.460 7.684 3.768 1.00 . A A . 26 ILE HG22 1 1 10 11612 1 1 26 ILE HG23 H -1.391 9.117 4.205 1.00 . A A . 26 ILE HG23 1 1 10 11613 1 1 26 ILE N N -0.180 11.134 1.754 1.00 . A A . 26 ILE N 1 1 10 11614 1 1 26 ILE O O -3.640 11.020 2.304 1.00 . A A . 26 ILE O 1 1 10 11615 1 1 27 GLY C C -3.103 11.492 6.045 1.00 . A A . 27 GLY C 1 1 10 11616 1 1 27 GLY CA C -2.959 12.161 4.692 1.00 . A A . 27 GLY CA 1 1 10 11617 1 1 27 GLY H H -1.083 11.414 4.046 1.00 . A A . 27 GLY H 1 1 10 11618 1 1 27 GLY HA2 H -2.609 13.168 4.845 1.00 . A A . 27 GLY HA2 1 1 10 11619 1 1 27 GLY HA3 H -3.929 12.199 4.219 1.00 . A A . 27 GLY HA3 1 1 10 11620 1 1 27 GLY N N -2.034 11.484 3.803 1.00 . A A . 27 GLY N 1 1 10 11621 1 1 27 GLY O O -3.628 12.090 6.984 1.00 . A A . 27 GLY O 1 1 10 11622 1 1 28 VAL C C -1.457 9.523 8.183 1.00 . A A . 28 VAL C 1 1 10 11623 1 1 28 VAL CA C -2.765 9.514 7.405 1.00 . A A . 28 VAL CA 1 1 10 11624 1 1 28 VAL CB C -3.211 8.051 7.173 1.00 . A A . 28 VAL CB 1 1 10 11625 1 1 28 VAL CG1 C -4.582 8.001 6.517 1.00 . A A . 28 VAL CG1 1 1 10 11626 1 1 28 VAL CG2 C -2.191 7.294 6.335 1.00 . A A . 28 VAL CG2 1 1 10 11627 1 1 28 VAL H H -2.192 9.840 5.394 1.00 . A A . 28 VAL H 1 1 10 11628 1 1 28 VAL HA H -3.521 10.005 8.003 1.00 . A A . 28 VAL HA 1 1 10 11629 1 1 28 VAL HB H -3.283 7.564 8.137 1.00 . A A . 28 VAL HB 1 1 10 11630 1 1 28 VAL HG11 H -4.879 6.971 6.388 1.00 . A A . 28 VAL HG11 1 1 10 11631 1 1 28 VAL HG12 H -4.539 8.487 5.553 1.00 . A A . 28 VAL HG12 1 1 10 11632 1 1 28 VAL HG13 H -5.301 8.507 7.146 1.00 . A A . 28 VAL HG13 1 1 10 11633 1 1 28 VAL HG21 H -2.551 6.294 6.143 1.00 . A A . 28 VAL HG21 1 1 10 11634 1 1 28 VAL HG22 H -1.253 7.242 6.869 1.00 . A A . 28 VAL HG22 1 1 10 11635 1 1 28 VAL HG23 H -2.043 7.811 5.398 1.00 . A A . 28 VAL HG23 1 1 10 11636 1 1 28 VAL N N -2.639 10.256 6.157 1.00 . A A . 28 VAL N 1 1 10 11637 1 1 28 VAL O O -0.376 9.503 7.599 1.00 . A A . 28 VAL O 1 1 10 11638 1 1 29 THR C C 0.315 8.175 10.276 1.00 . A A . 29 THR C 1 1 10 11639 1 1 29 THR CA C -0.397 9.525 10.367 1.00 . A A . 29 THR CA 1 1 10 11640 1 1 29 THR CB C -0.784 9.834 11.831 1.00 . A A . 29 THR CB 1 1 10 11641 1 1 29 THR CG2 C -2.095 9.159 12.202 1.00 . A A . 29 THR CG2 1 1 10 11642 1 1 29 THR H H -2.453 9.632 9.905 1.00 . A A . 29 THR H 1 1 10 11643 1 1 29 THR HA H 0.284 10.296 10.032 1.00 . A A . 29 THR HA 1 1 10 11644 1 1 29 THR HB H -0.913 10.901 11.925 1.00 . A A . 29 THR HB 1 1 10 11645 1 1 29 THR HG1 H -0.100 8.753 13.343 1.00 . A A . 29 THR HG1 1 1 10 11646 1 1 29 THR HG21 H -2.350 9.404 13.222 1.00 . A A . 29 THR HG21 1 1 10 11647 1 1 29 THR HG22 H -1.987 8.089 12.105 1.00 . A A . 29 THR HG22 1 1 10 11648 1 1 29 THR HG23 H -2.878 9.503 11.542 1.00 . A A . 29 THR HG23 1 1 10 11649 1 1 29 THR N N -1.564 9.564 9.501 1.00 . A A . 29 THR N 1 1 10 11650 1 1 29 THR O O -0.276 7.176 9.846 1.00 . A A . 29 THR O 1 1 10 11651 1 1 29 THR OG1 O 0.253 9.423 12.732 1.00 . A A . 29 THR OG1 1 1 10 11652 1 1 30 GLU C C 1.881 5.760 11.194 1.00 . A A . 30 GLU C 1 1 10 11653 1 1 30 GLU CA C 2.453 7.003 10.539 1.00 . A A . 30 GLU CA 1 1 10 11654 1 1 30 GLU CB C 3.826 7.267 11.154 1.00 . A A . 30 GLU CB 1 1 10 11655 1 1 30 GLU CD C 5.758 8.835 11.429 1.00 . A A . 30 GLU CD 1 1 10 11656 1 1 30 GLU CG C 4.316 8.690 11.005 1.00 . A A . 30 GLU CG 1 1 10 11657 1 1 30 GLU H H 1.916 8.950 11.176 1.00 . A A . 30 GLU H 1 1 10 11658 1 1 30 GLU HA H 2.569 6.822 9.483 1.00 . A A . 30 GLU HA 1 1 10 11659 1 1 30 GLU HB2 H 3.784 7.038 12.208 1.00 . A A . 30 GLU HB2 1 1 10 11660 1 1 30 GLU HB3 H 4.547 6.613 10.685 1.00 . A A . 30 GLU HB3 1 1 10 11661 1 1 30 GLU HG2 H 4.223 8.986 9.972 1.00 . A A . 30 GLU HG2 1 1 10 11662 1 1 30 GLU HG3 H 3.704 9.329 11.627 1.00 . A A . 30 GLU HG3 1 1 10 11663 1 1 30 GLU N N 1.572 8.157 10.710 1.00 . A A . 30 GLU N 1 1 10 11664 1 1 30 GLU O O 1.963 4.672 10.643 1.00 . A A . 30 GLU O 1 1 10 11665 1 1 30 GLU OE1 O 6.022 8.859 12.650 1.00 . A A . 30 GLU OE1 1 1 10 11666 1 1 30 GLU OE2 O 6.641 8.887 10.552 1.00 . A A . 30 GLU OE2 1 1 10 11667 1 1 31 ASP C C -0.345 4.114 12.434 1.00 . A A . 31 ASP C 1 1 10 11668 1 1 31 ASP CA C 0.814 4.805 13.150 1.00 . A A . 31 ASP CA 1 1 10 11669 1 1 31 ASP CB C 0.405 5.271 14.548 1.00 . A A . 31 ASP CB 1 1 10 11670 1 1 31 ASP CG C -0.777 6.216 14.542 1.00 . A A . 31 ASP CG 1 1 10 11671 1 1 31 ASP H H 1.210 6.841 12.730 1.00 . A A . 31 ASP H 1 1 10 11672 1 1 31 ASP HA H 1.626 4.099 13.245 1.00 . A A . 31 ASP HA 1 1 10 11673 1 1 31 ASP HB2 H 0.149 4.410 15.147 1.00 . A A . 31 ASP HB2 1 1 10 11674 1 1 31 ASP HB3 H 1.246 5.784 14.998 1.00 . A A . 31 ASP HB3 1 1 10 11675 1 1 31 ASP N N 1.307 5.932 12.372 1.00 . A A . 31 ASP N 1 1 10 11676 1 1 31 ASP O O -0.477 2.890 12.495 1.00 . A A . 31 ASP O 1 1 10 11677 1 1 31 ASP OD1 O -0.581 7.410 14.241 1.00 . A A . 31 ASP OD1 1 1 10 11678 1 1 31 ASP OD2 O -1.904 5.773 14.840 1.00 . A A . 31 ASP OD2 1 1 10 11679 1 1 32 GLN C C -1.664 3.722 9.653 1.00 . A A . 32 GLN C 1 1 10 11680 1 1 32 GLN CA C -2.239 4.335 10.923 1.00 . A A . 32 GLN CA 1 1 10 11681 1 1 32 GLN CB C -3.269 5.408 10.555 1.00 . A A . 32 GLN CB 1 1 10 11682 1 1 32 GLN CD C -5.062 7.010 11.352 1.00 . A A . 32 GLN CD 1 1 10 11683 1 1 32 GLN CG C -3.990 6.008 11.751 1.00 . A A . 32 GLN CG 1 1 10 11684 1 1 32 GLN H H -1.039 5.868 11.764 1.00 . A A . 32 GLN H 1 1 10 11685 1 1 32 GLN HA H -2.724 3.560 11.498 1.00 . A A . 32 GLN HA 1 1 10 11686 1 1 32 GLN HB2 H -2.766 6.206 10.030 1.00 . A A . 32 GLN HB2 1 1 10 11687 1 1 32 GLN HB3 H -4.008 4.970 9.902 1.00 . A A . 32 GLN HB3 1 1 10 11688 1 1 32 GLN HE21 H -4.037 7.502 9.727 1.00 . A A . 32 GLN HE21 1 1 10 11689 1 1 32 GLN HE22 H -5.534 8.340 9.948 1.00 . A A . 32 GLN HE22 1 1 10 11690 1 1 32 GLN HG2 H -4.455 5.212 12.311 1.00 . A A . 32 GLN HG2 1 1 10 11691 1 1 32 GLN HG3 H -3.264 6.509 12.375 1.00 . A A . 32 GLN HG3 1 1 10 11692 1 1 32 GLN N N -1.164 4.896 11.735 1.00 . A A . 32 GLN N 1 1 10 11693 1 1 32 GLN NE2 N -4.855 7.684 10.230 1.00 . A A . 32 GLN NE2 1 1 10 11694 1 1 32 GLN O O -2.134 2.690 9.175 1.00 . A A . 32 GLN O 1 1 10 11695 1 1 32 GLN OE1 O -6.066 7.175 12.045 1.00 . A A . 32 GLN OE1 1 1 10 11696 1 1 33 PHE C C 0.720 2.575 8.146 1.00 . A A . 33 PHE C 1 1 10 11697 1 1 33 PHE CA C 0.034 3.922 7.912 1.00 . A A . 33 PHE CA 1 1 10 11698 1 1 33 PHE CB C 1.051 4.981 7.464 1.00 . A A . 33 PHE CB 1 1 10 11699 1 1 33 PHE CD1 C 0.847 4.865 4.965 1.00 . A A . 33 PHE CD1 1 1 10 11700 1 1 33 PHE CD2 C 2.980 4.436 5.947 1.00 . A A . 33 PHE CD2 1 1 10 11701 1 1 33 PHE CE1 C 1.384 4.668 3.707 1.00 . A A . 33 PHE CE1 1 1 10 11702 1 1 33 PHE CE2 C 3.522 4.241 4.691 1.00 . A A . 33 PHE CE2 1 1 10 11703 1 1 33 PHE CG C 1.637 4.750 6.099 1.00 . A A . 33 PHE CG 1 1 10 11704 1 1 33 PHE CZ C 2.722 4.356 3.570 1.00 . A A . 33 PHE CZ 1 1 10 11705 1 1 33 PHE H H -0.305 5.180 9.574 1.00 . A A . 33 PHE H 1 1 10 11706 1 1 33 PHE HA H -0.716 3.804 7.144 1.00 . A A . 33 PHE HA 1 1 10 11707 1 1 33 PHE HB2 H 0.565 5.946 7.452 1.00 . A A . 33 PHE HB2 1 1 10 11708 1 1 33 PHE HB3 H 1.865 5.008 8.174 1.00 . A A . 33 PHE HB3 1 1 10 11709 1 1 33 PHE HD1 H -0.199 5.110 5.071 1.00 . A A . 33 PHE HD1 1 1 10 11710 1 1 33 PHE HD2 H 3.604 4.342 6.824 1.00 . A A . 33 PHE HD2 1 1 10 11711 1 1 33 PHE HE1 H 0.758 4.757 2.833 1.00 . A A . 33 PHE HE1 1 1 10 11712 1 1 33 PHE HE2 H 4.567 3.999 4.584 1.00 . A A . 33 PHE HE2 1 1 10 11713 1 1 33 PHE HZ H 3.143 4.203 2.588 1.00 . A A . 33 PHE HZ 1 1 10 11714 1 1 33 PHE N N -0.631 4.369 9.128 1.00 . A A . 33 PHE N 1 1 10 11715 1 1 33 PHE O O 0.481 1.617 7.417 1.00 . A A . 33 PHE O 1 1 10 11716 1 1 34 ASP C C 1.301 0.134 9.788 1.00 . A A . 34 ASP C 1 1 10 11717 1 1 34 ASP CA C 2.263 1.291 9.551 1.00 . A A . 34 ASP CA 1 1 10 11718 1 1 34 ASP CB C 3.110 1.530 10.807 1.00 . A A . 34 ASP CB 1 1 10 11719 1 1 34 ASP CG C 3.637 0.246 11.422 1.00 . A A . 34 ASP CG 1 1 10 11720 1 1 34 ASP H H 1.680 3.321 9.732 1.00 . A A . 34 ASP H 1 1 10 11721 1 1 34 ASP HA H 2.919 1.035 8.733 1.00 . A A . 34 ASP HA 1 1 10 11722 1 1 34 ASP HB2 H 3.952 2.153 10.547 1.00 . A A . 34 ASP HB2 1 1 10 11723 1 1 34 ASP HB3 H 2.507 2.040 11.545 1.00 . A A . 34 ASP HB3 1 1 10 11724 1 1 34 ASP N N 1.546 2.513 9.185 1.00 . A A . 34 ASP N 1 1 10 11725 1 1 34 ASP O O 1.502 -0.966 9.269 1.00 . A A . 34 ASP O 1 1 10 11726 1 1 34 ASP OD1 O 4.619 -0.317 10.899 1.00 . A A . 34 ASP OD1 1 1 10 11727 1 1 34 ASP OD2 O 3.067 -0.207 12.437 1.00 . A A . 34 ASP OD2 1 1 10 11728 1 1 35 ASP C C -1.389 -1.171 9.610 1.00 . A A . 35 ASP C 1 1 10 11729 1 1 35 ASP CA C -0.736 -0.634 10.879 1.00 . A A . 35 ASP CA 1 1 10 11730 1 1 35 ASP CB C -1.796 -0.067 11.827 1.00 . A A . 35 ASP CB 1 1 10 11731 1 1 35 ASP CG C -2.853 -1.088 12.204 1.00 . A A . 35 ASP CG 1 1 10 11732 1 1 35 ASP H H 0.144 1.293 10.938 1.00 . A A . 35 ASP H 1 1 10 11733 1 1 35 ASP HA H -0.221 -1.444 11.374 1.00 . A A . 35 ASP HA 1 1 10 11734 1 1 35 ASP HB2 H -1.314 0.272 12.732 1.00 . A A . 35 ASP HB2 1 1 10 11735 1 1 35 ASP HB3 H -2.285 0.770 11.351 1.00 . A A . 35 ASP HB3 1 1 10 11736 1 1 35 ASP N N 0.253 0.392 10.562 1.00 . A A . 35 ASP N 1 1 10 11737 1 1 35 ASP O O -1.508 -2.383 9.423 1.00 . A A . 35 ASP O 1 1 10 11738 1 1 35 ASP OD1 O -2.485 -2.220 12.589 1.00 . A A . 35 ASP OD1 1 1 10 11739 1 1 35 ASP OD2 O -4.054 -0.758 12.130 1.00 . A A . 35 ASP OD2 1 1 10 11740 1 1 36 ALA C C -1.445 -1.386 6.559 1.00 . A A . 36 ALA C 1 1 10 11741 1 1 36 ALA CA C -2.416 -0.641 7.473 1.00 . A A . 36 ALA CA 1 1 10 11742 1 1 36 ALA CB C -2.973 0.586 6.776 1.00 . A A . 36 ALA CB 1 1 10 11743 1 1 36 ALA H H -1.644 0.691 8.924 1.00 . A A . 36 ALA H 1 1 10 11744 1 1 36 ALA HA H -3.244 -1.294 7.710 1.00 . A A . 36 ALA HA 1 1 10 11745 1 1 36 ALA HB1 H -3.523 0.279 5.897 1.00 . A A . 36 ALA HB1 1 1 10 11746 1 1 36 ALA HB2 H -2.160 1.233 6.486 1.00 . A A . 36 ALA HB2 1 1 10 11747 1 1 36 ALA HB3 H -3.633 1.114 7.447 1.00 . A A . 36 ALA HB3 1 1 10 11748 1 1 36 ALA N N -1.780 -0.262 8.725 1.00 . A A . 36 ALA N 1 1 10 11749 1 1 36 ALA O O -1.824 -2.362 5.909 1.00 . A A . 36 ALA O 1 1 10 11750 1 1 37 VAL C C 1.060 -3.011 6.163 1.00 . A A . 37 VAL C 1 1 10 11751 1 1 37 VAL CA C 0.829 -1.579 5.695 1.00 . A A . 37 VAL CA 1 1 10 11752 1 1 37 VAL CB C 2.170 -0.804 5.713 1.00 . A A . 37 VAL CB 1 1 10 11753 1 1 37 VAL CG1 C 3.274 -1.611 5.044 1.00 . A A . 37 VAL CG1 1 1 10 11754 1 1 37 VAL CG2 C 2.019 0.543 5.024 1.00 . A A . 37 VAL CG2 1 1 10 11755 1 1 37 VAL H H 0.044 -0.128 7.034 1.00 . A A . 37 VAL H 1 1 10 11756 1 1 37 VAL HA H 0.470 -1.605 4.675 1.00 . A A . 37 VAL HA 1 1 10 11757 1 1 37 VAL HB H 2.452 -0.629 6.741 1.00 . A A . 37 VAL HB 1 1 10 11758 1 1 37 VAL HG11 H 4.194 -1.046 5.063 1.00 . A A . 37 VAL HG11 1 1 10 11759 1 1 37 VAL HG12 H 3.000 -1.817 4.019 1.00 . A A . 37 VAL HG12 1 1 10 11760 1 1 37 VAL HG13 H 3.412 -2.541 5.573 1.00 . A A . 37 VAL HG13 1 1 10 11761 1 1 37 VAL HG21 H 2.963 1.068 5.048 1.00 . A A . 37 VAL HG21 1 1 10 11762 1 1 37 VAL HG22 H 1.269 1.126 5.536 1.00 . A A . 37 VAL HG22 1 1 10 11763 1 1 37 VAL HG23 H 1.718 0.390 3.998 1.00 . A A . 37 VAL HG23 1 1 10 11764 1 1 37 VAL N N -0.194 -0.927 6.511 1.00 . A A . 37 VAL N 1 1 10 11765 1 1 37 VAL O O 1.100 -3.935 5.354 1.00 . A A . 37 VAL O 1 1 10 11766 1 1 38 ASN C C 0.172 -5.414 7.762 1.00 . A A . 38 ASN C 1 1 10 11767 1 1 38 ASN CA C 1.382 -4.530 8.032 1.00 . A A . 38 ASN CA 1 1 10 11768 1 1 38 ASN CB C 1.661 -4.468 9.536 1.00 . A A . 38 ASN CB 1 1 10 11769 1 1 38 ASN CG C 3.110 -4.143 9.850 1.00 . A A . 38 ASN CG 1 1 10 11770 1 1 38 ASN H H 1.142 -2.419 8.073 1.00 . A A . 38 ASN H 1 1 10 11771 1 1 38 ASN HA H 2.238 -4.965 7.538 1.00 . A A . 38 ASN HA 1 1 10 11772 1 1 38 ASN HB2 H 1.038 -3.705 9.979 1.00 . A A . 38 ASN HB2 1 1 10 11773 1 1 38 ASN HB3 H 1.420 -5.422 9.979 1.00 . A A . 38 ASN HB3 1 1 10 11774 1 1 38 ASN HD21 H 2.693 -2.200 9.888 1.00 . A A . 38 ASN HD21 1 1 10 11775 1 1 38 ASN HD22 H 4.337 -2.623 10.220 1.00 . A A . 38 ASN HD22 1 1 10 11776 1 1 38 ASN N N 1.186 -3.196 7.471 1.00 . A A . 38 ASN N 1 1 10 11777 1 1 38 ASN ND2 N 3.413 -2.863 9.995 1.00 . A A . 38 ASN ND2 1 1 10 11778 1 1 38 ASN O O 0.315 -6.602 7.483 1.00 . A A . 38 ASN O 1 1 10 11779 1 1 38 ASN OD1 O 3.950 -5.037 9.967 1.00 . A A . 38 ASN OD1 1 1 10 11780 1 1 39 PHE C C -2.269 -6.003 6.080 1.00 . A A . 39 PHE C 1 1 10 11781 1 1 39 PHE CA C -2.244 -5.560 7.544 1.00 . A A . 39 PHE CA 1 1 10 11782 1 1 39 PHE CB C -3.463 -4.688 7.862 1.00 . A A . 39 PHE CB 1 1 10 11783 1 1 39 PHE CD1 C -5.115 -6.064 9.152 1.00 . A A . 39 PHE CD1 1 1 10 11784 1 1 39 PHE CD2 C -5.595 -5.566 6.874 1.00 . A A . 39 PHE CD2 1 1 10 11785 1 1 39 PHE CE1 C -6.299 -6.768 9.253 1.00 . A A . 39 PHE CE1 1 1 10 11786 1 1 39 PHE CE2 C -6.781 -6.269 6.968 1.00 . A A . 39 PHE CE2 1 1 10 11787 1 1 39 PHE CG C -4.750 -5.456 7.963 1.00 . A A . 39 PHE CG 1 1 10 11788 1 1 39 PHE CZ C -7.134 -6.871 8.159 1.00 . A A . 39 PHE CZ 1 1 10 11789 1 1 39 PHE H H -1.071 -3.877 8.075 1.00 . A A . 39 PHE H 1 1 10 11790 1 1 39 PHE HA H -2.262 -6.435 8.175 1.00 . A A . 39 PHE HA 1 1 10 11791 1 1 39 PHE HB2 H -3.302 -4.189 8.806 1.00 . A A . 39 PHE HB2 1 1 10 11792 1 1 39 PHE HB3 H -3.579 -3.945 7.086 1.00 . A A . 39 PHE HB3 1 1 10 11793 1 1 39 PHE HD1 H -4.460 -5.988 10.008 1.00 . A A . 39 PHE HD1 1 1 10 11794 1 1 39 PHE HD2 H -5.320 -5.095 5.938 1.00 . A A . 39 PHE HD2 1 1 10 11795 1 1 39 PHE HE1 H -6.571 -7.238 10.186 1.00 . A A . 39 PHE HE1 1 1 10 11796 1 1 39 PHE HE2 H -7.433 -6.348 6.111 1.00 . A A . 39 PHE HE2 1 1 10 11797 1 1 39 PHE HZ H -8.061 -7.421 8.235 1.00 . A A . 39 PHE HZ 1 1 10 11798 1 1 39 PHE N N -1.016 -4.826 7.825 1.00 . A A . 39 PHE N 1 1 10 11799 1 1 39 PHE O O -2.517 -7.171 5.775 1.00 . A A . 39 PHE O 1 1 10 11800 1 1 40 LEU C C -0.852 -6.389 3.442 1.00 . A A . 40 LEU C 1 1 10 11801 1 1 40 LEU CA C -1.924 -5.346 3.752 1.00 . A A . 40 LEU CA 1 1 10 11802 1 1 40 LEU CB C -1.627 -4.060 2.980 1.00 . A A . 40 LEU CB 1 1 10 11803 1 1 40 LEU CD1 C -2.248 -1.686 2.479 1.00 . A A . 40 LEU CD1 1 1 10 11804 1 1 40 LEU CD2 C -3.850 -3.524 1.978 1.00 . A A . 40 LEU CD2 1 1 10 11805 1 1 40 LEU CG C -2.768 -3.044 2.926 1.00 . A A . 40 LEU CG 1 1 10 11806 1 1 40 LEU H H -1.798 -4.149 5.497 1.00 . A A . 40 LEU H 1 1 10 11807 1 1 40 LEU HA H -2.887 -5.727 3.447 1.00 . A A . 40 LEU HA 1 1 10 11808 1 1 40 LEU HB2 H -0.772 -3.584 3.435 1.00 . A A . 40 LEU HB2 1 1 10 11809 1 1 40 LEU HB3 H -1.369 -4.329 1.965 1.00 . A A . 40 LEU HB3 1 1 10 11810 1 1 40 LEU HD11 H -1.483 -1.352 3.163 1.00 . A A . 40 LEU HD11 1 1 10 11811 1 1 40 LEU HD12 H -3.061 -0.976 2.473 1.00 . A A . 40 LEU HD12 1 1 10 11812 1 1 40 LEU HD13 H -1.834 -1.769 1.486 1.00 . A A . 40 LEU HD13 1 1 10 11813 1 1 40 LEU HD21 H -4.244 -4.467 2.328 1.00 . A A . 40 LEU HD21 1 1 10 11814 1 1 40 LEU HD22 H -3.429 -3.653 0.990 1.00 . A A . 40 LEU HD22 1 1 10 11815 1 1 40 LEU HD23 H -4.646 -2.794 1.937 1.00 . A A . 40 LEU HD23 1 1 10 11816 1 1 40 LEU HG H -3.201 -2.934 3.911 1.00 . A A . 40 LEU HG 1 1 10 11817 1 1 40 LEU N N -1.980 -5.065 5.183 1.00 . A A . 40 LEU N 1 1 10 11818 1 1 40 LEU O O -1.028 -7.246 2.570 1.00 . A A . 40 LEU O 1 1 10 11819 1 1 41 LYS C C 0.993 -8.617 4.485 1.00 . A A . 41 LYS C 1 1 10 11820 1 1 41 LYS CA C 1.371 -7.222 3.983 1.00 . A A . 41 LYS CA 1 1 10 11821 1 1 41 LYS CB C 2.597 -6.675 4.732 1.00 . A A . 41 LYS CB 1 1 10 11822 1 1 41 LYS CD C 4.192 -8.609 5.095 1.00 . A A . 41 LYS CD 1 1 10 11823 1 1 41 LYS CE C 4.208 -8.399 6.604 1.00 . A A . 41 LYS CE 1 1 10 11824 1 1 41 LYS CG C 3.929 -7.310 4.346 1.00 . A A . 41 LYS CG 1 1 10 11825 1 1 41 LYS H H 0.338 -5.586 4.829 1.00 . A A . 41 LYS H 1 1 10 11826 1 1 41 LYS HA H 1.596 -7.277 2.930 1.00 . A A . 41 LYS HA 1 1 10 11827 1 1 41 LYS HB2 H 2.670 -5.615 4.545 1.00 . A A . 41 LYS HB2 1 1 10 11828 1 1 41 LYS HB3 H 2.449 -6.831 5.792 1.00 . A A . 41 LYS HB3 1 1 10 11829 1 1 41 LYS HD2 H 3.412 -9.318 4.850 1.00 . A A . 41 LYS HD2 1 1 10 11830 1 1 41 LYS HD3 H 5.149 -9.003 4.784 1.00 . A A . 41 LYS HD3 1 1 10 11831 1 1 41 LYS HE2 H 4.985 -7.691 6.848 1.00 . A A . 41 LYS HE2 1 1 10 11832 1 1 41 LYS HE3 H 3.250 -8.003 6.910 1.00 . A A . 41 LYS HE3 1 1 10 11833 1 1 41 LYS HG2 H 3.922 -7.517 3.286 1.00 . A A . 41 LYS HG2 1 1 10 11834 1 1 41 LYS HG3 H 4.721 -6.611 4.568 1.00 . A A . 41 LYS HG3 1 1 10 11835 1 1 41 LYS HZ1 H 3.799 -10.406 7.017 1.00 . A A . 41 LYS HZ1 1 1 10 11836 1 1 41 LYS HZ2 H 4.343 -9.527 8.361 1.00 . A A . 41 LYS HZ2 1 1 10 11837 1 1 41 LYS HZ3 H 5.439 -9.995 7.157 1.00 . A A . 41 LYS HZ3 1 1 10 11838 1 1 41 LYS N N 0.258 -6.304 4.161 1.00 . A A . 41 LYS N 1 1 10 11839 1 1 41 LYS NZ N 4.464 -9.668 7.336 1.00 . A A . 41 LYS NZ 1 1 10 11840 1 1 41 LYS O O 1.458 -9.629 3.956 1.00 . A A . 41 LYS O 1 1 10 11841 1 1 42 ARG C C -1.220 -10.670 5.073 1.00 . A A . 42 ARG C 1 1 10 11842 1 1 42 ARG CA C -0.308 -9.940 6.054 1.00 . A A . 42 ARG CA 1 1 10 11843 1 1 42 ARG CB C -1.023 -9.731 7.395 1.00 . A A . 42 ARG CB 1 1 10 11844 1 1 42 ARG CD C -1.970 -10.840 9.464 1.00 . A A . 42 ARG CD 1 1 10 11845 1 1 42 ARG CG C -1.463 -11.036 8.043 1.00 . A A . 42 ARG CG 1 1 10 11846 1 1 42 ARG CZ C -4.423 -10.561 9.312 1.00 . A A . 42 ARG CZ 1 1 10 11847 1 1 42 ARG H H -0.197 -7.831 5.890 1.00 . A A . 42 ARG H 1 1 10 11848 1 1 42 ARG HA H 0.570 -10.547 6.220 1.00 . A A . 42 ARG HA 1 1 10 11849 1 1 42 ARG HB2 H -0.352 -9.222 8.072 1.00 . A A . 42 ARG HB2 1 1 10 11850 1 1 42 ARG HB3 H -1.896 -9.119 7.236 1.00 . A A . 42 ARG HB3 1 1 10 11851 1 1 42 ARG HD2 H -2.148 -11.811 9.903 1.00 . A A . 42 ARG HD2 1 1 10 11852 1 1 42 ARG HD3 H -1.205 -10.329 10.033 1.00 . A A . 42 ARG HD3 1 1 10 11853 1 1 42 ARG HE H -3.123 -9.118 9.829 1.00 . A A . 42 ARG HE 1 1 10 11854 1 1 42 ARG HG2 H -2.254 -11.469 7.451 1.00 . A A . 42 ARG HG2 1 1 10 11855 1 1 42 ARG HG3 H -0.622 -11.712 8.064 1.00 . A A . 42 ARG HG3 1 1 10 11856 1 1 42 ARG HH11 H -3.769 -12.363 8.629 1.00 . A A . 42 ARG HH11 1 1 10 11857 1 1 42 ARG HH12 H -5.499 -12.158 8.651 1.00 . A A . 42 ARG HH12 1 1 10 11858 1 1 42 ARG HH21 H -5.390 -8.882 9.909 1.00 . A A . 42 ARG HH21 1 1 10 11859 1 1 42 ARG HH22 H -6.414 -10.193 9.411 1.00 . A A . 42 ARG HH22 1 1 10 11860 1 1 42 ARG N N 0.138 -8.669 5.500 1.00 . A A . 42 ARG N 1 1 10 11861 1 1 42 ARG NE N -3.206 -10.062 9.536 1.00 . A A . 42 ARG NE 1 1 10 11862 1 1 42 ARG NH1 N -4.573 -11.792 8.829 1.00 . A A . 42 ARG NH1 1 1 10 11863 1 1 42 ARG NH2 N -5.494 -9.819 9.556 1.00 . A A . 42 ARG NH2 1 1 10 11864 1 1 42 ARG O O -1.148 -11.892 4.939 1.00 . A A . 42 ARG O 1 1 10 11865 1 1 43 GLU C C -2.240 -10.764 2.083 1.00 . A A . 43 GLU C 1 1 10 11866 1 1 43 GLU CA C -2.972 -10.513 3.401 1.00 . A A . 43 GLU CA 1 1 10 11867 1 1 43 GLU CB C -4.190 -9.616 3.180 1.00 . A A . 43 GLU CB 1 1 10 11868 1 1 43 GLU CD C -6.263 -8.573 4.177 1.00 . A A . 43 GLU CD 1 1 10 11869 1 1 43 GLU CG C -5.001 -9.369 4.443 1.00 . A A . 43 GLU CG 1 1 10 11870 1 1 43 GLU H H -2.110 -8.957 4.557 1.00 . A A . 43 GLU H 1 1 10 11871 1 1 43 GLU HA H -3.307 -11.462 3.793 1.00 . A A . 43 GLU HA 1 1 10 11872 1 1 43 GLU HB2 H -3.856 -8.662 2.801 1.00 . A A . 43 GLU HB2 1 1 10 11873 1 1 43 GLU HB3 H -4.836 -10.078 2.450 1.00 . A A . 43 GLU HB3 1 1 10 11874 1 1 43 GLU HG2 H -5.280 -10.323 4.867 1.00 . A A . 43 GLU HG2 1 1 10 11875 1 1 43 GLU HG3 H -4.390 -8.827 5.149 1.00 . A A . 43 GLU HG3 1 1 10 11876 1 1 43 GLU N N -2.074 -9.924 4.388 1.00 . A A . 43 GLU N 1 1 10 11877 1 1 43 GLU O O -2.664 -11.588 1.272 1.00 . A A . 43 GLU O 1 1 10 11878 1 1 43 GLU OE1 O -6.159 -7.376 3.854 1.00 . A A . 43 GLU OE1 1 1 10 11879 1 1 43 GLU OE2 O -7.368 -9.146 4.294 1.00 . A A . 43 GLU OE2 1 1 10 11880 1 1 44 GLY C C -0.657 -9.517 -0.499 1.00 . A A . 44 GLY C 1 1 10 11881 1 1 44 GLY CA C -0.278 -10.298 0.743 1.00 . A A . 44 GLY CA 1 1 10 11882 1 1 44 GLY H H -0.932 -9.312 2.496 1.00 . A A . 44 GLY H 1 1 10 11883 1 1 44 GLY HA2 H 0.734 -10.040 1.017 1.00 . A A . 44 GLY HA2 1 1 10 11884 1 1 44 GLY HA3 H -0.316 -11.354 0.514 1.00 . A A . 44 GLY HA3 1 1 10 11885 1 1 44 GLY N N -1.147 -10.038 1.876 1.00 . A A . 44 GLY N 1 1 10 11886 1 1 44 GLY O O -0.695 -10.073 -1.592 1.00 . A A . 44 GLY O 1 1 10 11887 1 1 45 TYR C C -0.039 -6.715 -2.072 1.00 . A A . 45 TYR C 1 1 10 11888 1 1 45 TYR CA C -1.278 -7.389 -1.488 1.00 . A A . 45 TYR CA 1 1 10 11889 1 1 45 TYR CB C -2.324 -6.345 -1.096 1.00 . A A . 45 TYR CB 1 1 10 11890 1 1 45 TYR CD1 C -4.385 -7.713 -1.591 1.00 . A A . 45 TYR CD1 1 1 10 11891 1 1 45 TYR CD2 C -4.145 -6.797 0.594 1.00 . A A . 45 TYR CD2 1 1 10 11892 1 1 45 TYR CE1 C -5.586 -8.287 -1.224 1.00 . A A . 45 TYR CE1 1 1 10 11893 1 1 45 TYR CE2 C -5.348 -7.365 0.965 1.00 . A A . 45 TYR CE2 1 1 10 11894 1 1 45 TYR CG C -3.645 -6.959 -0.689 1.00 . A A . 45 TYR CG 1 1 10 11895 1 1 45 TYR CZ C -6.064 -8.108 0.055 1.00 . A A . 45 TYR CZ 1 1 10 11896 1 1 45 TYR H H -0.917 -7.836 0.559 1.00 . A A . 45 TYR H 1 1 10 11897 1 1 45 TYR HA H -1.702 -8.034 -2.244 1.00 . A A . 45 TYR HA 1 1 10 11898 1 1 45 TYR HB2 H -1.955 -5.766 -0.263 1.00 . A A . 45 TYR HB2 1 1 10 11899 1 1 45 TYR HB3 H -2.506 -5.689 -1.935 1.00 . A A . 45 TYR HB3 1 1 10 11900 1 1 45 TYR HD1 H -4.008 -7.849 -2.592 1.00 . A A . 45 TYR HD1 1 1 10 11901 1 1 45 TYR HD2 H -3.583 -6.213 1.309 1.00 . A A . 45 TYR HD2 1 1 10 11902 1 1 45 TYR HE1 H -6.146 -8.870 -1.941 1.00 . A A . 45 TYR HE1 1 1 10 11903 1 1 45 TYR HE2 H -5.723 -7.225 1.969 1.00 . A A . 45 TYR HE2 1 1 10 11904 1 1 45 TYR HH H -7.727 -8.094 1.026 1.00 . A A . 45 TYR HH 1 1 10 11905 1 1 45 TYR N N -0.934 -8.228 -0.342 1.00 . A A . 45 TYR N 1 1 10 11906 1 1 45 TYR O O 0.057 -6.509 -3.284 1.00 . A A . 45 TYR O 1 1 10 11907 1 1 45 TYR OH O -7.257 -8.686 0.425 1.00 . A A . 45 TYR OH 1 1 10 11908 1 1 46 ILE C C 3.334 -6.433 -0.915 1.00 . A A . 46 ILE C 1 1 10 11909 1 1 46 ILE CA C 2.167 -5.782 -1.647 1.00 . A A . 46 ILE CA 1 1 10 11910 1 1 46 ILE CB C 2.237 -4.240 -1.444 1.00 . A A . 46 ILE CB 1 1 10 11911 1 1 46 ILE CD1 C 0.800 -4.066 0.681 1.00 . A A . 46 ILE CD1 1 1 10 11912 1 1 46 ILE CG1 C 2.151 -3.845 0.043 1.00 . A A . 46 ILE CG1 1 1 10 11913 1 1 46 ILE CG2 C 1.152 -3.535 -2.249 1.00 . A A . 46 ILE CG2 1 1 10 11914 1 1 46 ILE H H 0.767 -6.538 -0.255 1.00 . A A . 46 ILE H 1 1 10 11915 1 1 46 ILE HA H 2.271 -5.987 -2.703 1.00 . A A . 46 ILE HA 1 1 10 11916 1 1 46 ILE HB H 3.189 -3.910 -1.831 1.00 . A A . 46 ILE HB 1 1 10 11917 1 1 46 ILE HD11 H 0.523 -5.106 0.585 1.00 . A A . 46 ILE HD11 1 1 10 11918 1 1 46 ILE HD12 H 0.060 -3.450 0.189 1.00 . A A . 46 ILE HD12 1 1 10 11919 1 1 46 ILE HD13 H 0.851 -3.805 1.728 1.00 . A A . 46 ILE HD13 1 1 10 11920 1 1 46 ILE HG12 H 2.871 -4.422 0.601 1.00 . A A . 46 ILE HG12 1 1 10 11921 1 1 46 ILE HG13 H 2.392 -2.796 0.140 1.00 . A A . 46 ILE HG13 1 1 10 11922 1 1 46 ILE HG21 H 1.234 -3.816 -3.286 1.00 . A A . 46 ILE HG21 1 1 10 11923 1 1 46 ILE HG22 H 1.272 -2.465 -2.156 1.00 . A A . 46 ILE HG22 1 1 10 11924 1 1 46 ILE HG23 H 0.180 -3.820 -1.873 1.00 . A A . 46 ILE HG23 1 1 10 11925 1 1 46 ILE N N 0.908 -6.374 -1.209 1.00 . A A . 46 ILE N 1 1 10 11926 1 1 46 ILE O O 3.214 -6.808 0.252 1.00 . A A . 46 ILE O 1 1 10 11927 1 1 47 ILE C C 6.853 -6.294 -1.282 1.00 . A A . 47 ILE C 1 1 10 11928 1 1 47 ILE CA C 5.641 -7.178 -1.031 1.00 . A A . 47 ILE CA 1 1 10 11929 1 1 47 ILE CB C 5.895 -8.606 -1.586 1.00 . A A . 47 ILE CB 1 1 10 11930 1 1 47 ILE CD1 C 7.081 -8.194 -3.827 1.00 . A A . 47 ILE CD1 1 1 10 11931 1 1 47 ILE CG1 C 5.818 -8.642 -3.123 1.00 . A A . 47 ILE CG1 1 1 10 11932 1 1 47 ILE CG2 C 4.902 -9.591 -0.985 1.00 . A A . 47 ILE CG2 1 1 10 11933 1 1 47 ILE H H 4.478 -6.264 -2.542 1.00 . A A . 47 ILE H 1 1 10 11934 1 1 47 ILE HA H 5.484 -7.255 0.036 1.00 . A A . 47 ILE HA 1 1 10 11935 1 1 47 ILE HB H 6.885 -8.909 -1.280 1.00 . A A . 47 ILE HB 1 1 10 11936 1 1 47 ILE HD11 H 6.953 -8.294 -4.895 1.00 . A A . 47 ILE HD11 1 1 10 11937 1 1 47 ILE HD12 H 7.909 -8.807 -3.505 1.00 . A A . 47 ILE HD12 1 1 10 11938 1 1 47 ILE HD13 H 7.282 -7.161 -3.584 1.00 . A A . 47 ILE HD13 1 1 10 11939 1 1 47 ILE HG12 H 5.611 -9.652 -3.441 1.00 . A A . 47 ILE HG12 1 1 10 11940 1 1 47 ILE HG13 H 5.014 -7.999 -3.449 1.00 . A A . 47 ILE HG13 1 1 10 11941 1 1 47 ILE HG21 H 5.078 -10.575 -1.394 1.00 . A A . 47 ILE HG21 1 1 10 11942 1 1 47 ILE HG22 H 3.896 -9.276 -1.222 1.00 . A A . 47 ILE HG22 1 1 10 11943 1 1 47 ILE HG23 H 5.026 -9.619 0.087 1.00 . A A . 47 ILE HG23 1 1 10 11944 1 1 47 ILE N N 4.449 -6.578 -1.610 1.00 . A A . 47 ILE N 1 1 10 11945 1 1 47 ILE O O 6.797 -5.378 -2.101 1.00 . A A . 47 ILE O 1 1 10 11946 1 1 48 GLY C C 9.317 -4.677 0.234 1.00 . A A . 48 GLY C 1 1 10 11947 1 1 48 GLY CA C 9.149 -5.790 -0.779 1.00 . A A . 48 GLY CA 1 1 10 11948 1 1 48 GLY H H 7.910 -7.266 0.111 1.00 . A A . 48 GLY H 1 1 10 11949 1 1 48 GLY HA2 H 9.995 -6.456 -0.712 1.00 . A A . 48 GLY HA2 1 1 10 11950 1 1 48 GLY HA3 H 9.120 -5.359 -1.769 1.00 . A A . 48 GLY HA3 1 1 10 11951 1 1 48 GLY N N 7.934 -6.552 -0.569 1.00 . A A . 48 GLY N 1 1 10 11952 1 1 48 GLY O O 10.337 -3.987 0.241 1.00 . A A . 48 GLY O 1 1 10 11953 1 1 49 VAL C C 9.552 -3.700 3.041 1.00 . A A . 49 VAL C 1 1 10 11954 1 1 49 VAL CA C 8.357 -3.476 2.121 1.00 . A A . 49 VAL CA 1 1 10 11955 1 1 49 VAL CB C 7.061 -3.462 2.960 1.00 . A A . 49 VAL CB 1 1 10 11956 1 1 49 VAL CG1 C 7.082 -2.322 3.966 1.00 . A A . 49 VAL CG1 1 1 10 11957 1 1 49 VAL CG2 C 5.836 -3.367 2.061 1.00 . A A . 49 VAL CG2 1 1 10 11958 1 1 49 VAL H H 7.538 -5.098 1.037 1.00 . A A . 49 VAL H 1 1 10 11959 1 1 49 VAL HA H 8.461 -2.518 1.632 1.00 . A A . 49 VAL HA 1 1 10 11960 1 1 49 VAL HB H 7.003 -4.390 3.508 1.00 . A A . 49 VAL HB 1 1 10 11961 1 1 49 VAL HG11 H 7.937 -2.434 4.618 1.00 . A A . 49 VAL HG11 1 1 10 11962 1 1 49 VAL HG12 H 6.176 -2.341 4.554 1.00 . A A . 49 VAL HG12 1 1 10 11963 1 1 49 VAL HG13 H 7.152 -1.380 3.443 1.00 . A A . 49 VAL HG13 1 1 10 11964 1 1 49 VAL HG21 H 4.944 -3.377 2.667 1.00 . A A . 49 VAL HG21 1 1 10 11965 1 1 49 VAL HG22 H 5.822 -4.208 1.383 1.00 . A A . 49 VAL HG22 1 1 10 11966 1 1 49 VAL HG23 H 5.876 -2.449 1.493 1.00 . A A . 49 VAL HG23 1 1 10 11967 1 1 49 VAL N N 8.318 -4.507 1.091 1.00 . A A . 49 VAL N 1 1 10 11968 1 1 49 VAL O O 9.701 -4.775 3.624 1.00 . A A . 49 VAL O 1 1 10 11969 1 1 50 HIS C C 11.421 -2.416 5.368 1.00 . A A . 50 HIS C 1 1 10 11970 1 1 50 HIS CA C 11.635 -2.846 3.923 1.00 . A A . 50 HIS CA 1 1 10 11971 1 1 50 HIS CB C 12.773 -2.038 3.290 1.00 . A A . 50 HIS CB 1 1 10 11972 1 1 50 HIS CD2 C 14.861 -3.461 3.881 1.00 . A A . 50 HIS CD2 1 1 10 11973 1 1 50 HIS CE1 C 15.978 -1.951 5.005 1.00 . A A . 50 HIS CE1 1 1 10 11974 1 1 50 HIS CG C 14.118 -2.330 3.888 1.00 . A A . 50 HIS CG 1 1 10 11975 1 1 50 HIS H H 10.226 -1.850 2.705 1.00 . A A . 50 HIS H 1 1 10 11976 1 1 50 HIS HA H 11.907 -3.891 3.911 1.00 . A A . 50 HIS HA 1 1 10 11977 1 1 50 HIS HB2 H 12.822 -2.268 2.235 1.00 . A A . 50 HIS HB2 1 1 10 11978 1 1 50 HIS HB3 H 12.571 -0.984 3.415 1.00 . A A . 50 HIS HB3 1 1 10 11979 1 1 50 HIS HD1 H 14.586 -0.472 4.772 1.00 . A A . 50 HIS HD1 1 1 10 11980 1 1 50 HIS HD2 H 14.600 -4.396 3.403 1.00 . A A . 50 HIS HD2 1 1 10 11981 1 1 50 HIS HE1 H 16.746 -1.462 5.587 1.00 . A A . 50 HIS HE1 1 1 10 11982 1 1 50 HIS HE2 H 16.645 -3.885 4.911 1.00 . A A . 50 HIS HE2 1 1 10 11983 1 1 50 HIS N N 10.415 -2.701 3.150 1.00 . A A . 50 HIS N 1 1 10 11984 1 1 50 HIS ND1 N 14.848 -1.403 4.599 1.00 . A A . 50 HIS ND1 1 1 10 11985 1 1 50 HIS NE2 N 16.011 -3.201 4.585 1.00 . A A . 50 HIS NE2 1 1 10 11986 1 1 50 HIS O O 11.229 -1.233 5.657 1.00 . A A . 50 HIS O 1 1 10 11987 1 1 51 TYR C C 12.776 -3.020 8.253 1.00 . A A . 51 TYR C 1 1 10 11988 1 1 51 TYR CA C 11.365 -3.099 7.693 1.00 . A A . 51 TYR CA 1 1 10 11989 1 1 51 TYR CB C 10.560 -4.179 8.424 1.00 . A A . 51 TYR CB 1 1 10 11990 1 1 51 TYR CD1 C 8.148 -3.449 8.592 1.00 . A A . 51 TYR CD1 1 1 10 11991 1 1 51 TYR CD2 C 8.703 -5.136 7.003 1.00 . A A . 51 TYR CD2 1 1 10 11992 1 1 51 TYR CE1 C 6.820 -3.517 8.207 1.00 . A A . 51 TYR CE1 1 1 10 11993 1 1 51 TYR CE2 C 7.379 -5.209 6.612 1.00 . A A . 51 TYR CE2 1 1 10 11994 1 1 51 TYR CG C 9.110 -4.256 7.997 1.00 . A A . 51 TYR CG 1 1 10 11995 1 1 51 TYR CZ C 6.442 -4.399 7.216 1.00 . A A . 51 TYR CZ 1 1 10 11996 1 1 51 TYR H H 11.513 -4.318 5.968 1.00 . A A . 51 TYR H 1 1 10 11997 1 1 51 TYR HA H 10.880 -2.142 7.820 1.00 . A A . 51 TYR HA 1 1 10 11998 1 1 51 TYR HB2 H 11.011 -5.143 8.236 1.00 . A A . 51 TYR HB2 1 1 10 11999 1 1 51 TYR HB3 H 10.584 -3.977 9.483 1.00 . A A . 51 TYR HB3 1 1 10 12000 1 1 51 TYR HD1 H 8.447 -2.760 9.367 1.00 . A A . 51 TYR HD1 1 1 10 12001 1 1 51 TYR HD2 H 9.437 -5.770 6.530 1.00 . A A . 51 TYR HD2 1 1 10 12002 1 1 51 TYR HE1 H 6.087 -2.882 8.682 1.00 . A A . 51 TYR HE1 1 1 10 12003 1 1 51 TYR HE2 H 7.085 -5.899 5.838 1.00 . A A . 51 TYR HE2 1 1 10 12004 1 1 51 TYR HH H 4.752 -3.585 6.791 1.00 . A A . 51 TYR HH 1 1 10 12005 1 1 51 TYR N N 11.437 -3.383 6.270 1.00 . A A . 51 TYR N 1 1 10 12006 1 1 51 TYR O O 13.501 -4.017 8.266 1.00 . A A . 51 TYR O 1 1 10 12007 1 1 51 TYR OH O 5.123 -4.471 6.829 1.00 . A A . 51 TYR OH 1 1 10 12008 1 1 52 SER C C 14.704 -1.743 10.613 1.00 . A A . 52 SER C 1 1 10 12009 1 1 52 SER CA C 14.559 -1.629 9.104 1.00 . A A . 52 SER CA 1 1 10 12010 1 1 52 SER CB C 15.034 -0.250 8.639 1.00 . A A . 52 SER CB 1 1 10 12011 1 1 52 SER H H 12.521 -1.115 8.811 1.00 . A A . 52 SER H 1 1 10 12012 1 1 52 SER HA H 15.165 -2.386 8.635 1.00 . A A . 52 SER HA 1 1 10 12013 1 1 52 SER HB2 H 14.569 0.509 9.252 1.00 . A A . 52 SER HB2 1 1 10 12014 1 1 52 SER HB3 H 16.108 -0.189 8.742 1.00 . A A . 52 SER HB3 1 1 10 12015 1 1 52 SER HG H 15.133 0.792 6.976 1.00 . A A . 52 SER HG 1 1 10 12016 1 1 52 SER N N 13.174 -1.843 8.710 1.00 . A A . 52 SER N 1 1 10 12017 1 1 52 SER O O 15.180 -2.747 11.136 1.00 . A A . 52 SER O 1 1 10 12018 1 1 52 SER OG O 14.693 -0.018 7.281 1.00 . A A . 52 SER OG 1 1 10 12019 1 1 53 ASP C C 13.137 -1.450 13.324 1.00 . A A . 53 ASP C 1 1 10 12020 1 1 53 ASP CA C 14.294 -0.651 12.743 1.00 . A A . 53 ASP CA 1 1 10 12021 1 1 53 ASP CB C 14.222 0.814 13.193 1.00 . A A . 53 ASP CB 1 1 10 12022 1 1 53 ASP CG C 13.060 1.576 12.561 1.00 . A A . 53 ASP CG 1 1 10 12023 1 1 53 ASP H H 13.888 0.058 10.802 1.00 . A A . 53 ASP H 1 1 10 12024 1 1 53 ASP HA H 15.226 -1.081 13.077 1.00 . A A . 53 ASP HA 1 1 10 12025 1 1 53 ASP HB2 H 14.106 0.847 14.265 1.00 . A A . 53 ASP HB2 1 1 10 12026 1 1 53 ASP HB3 H 15.142 1.312 12.921 1.00 . A A . 53 ASP HB3 1 1 10 12027 1 1 53 ASP N N 14.261 -0.708 11.293 1.00 . A A . 53 ASP N 1 1 10 12028 1 1 53 ASP O O 13.266 -2.082 14.371 1.00 . A A . 53 ASP O 1 1 10 12029 1 1 53 ASP OD1 O 12.943 1.568 11.311 1.00 . A A . 53 ASP OD1 1 1 10 12030 1 1 53 ASP OD2 O 12.282 2.208 13.300 1.00 . A A . 53 ASP OD2 1 1 10 12031 1 1 54 ASP C C 9.643 -1.541 12.125 1.00 . A A . 54 ASP C 1 1 10 12032 1 1 54 ASP CA C 10.770 -2.055 13.010 1.00 . A A . 54 ASP CA 1 1 10 12033 1 1 54 ASP CB C 10.453 -1.696 14.471 1.00 . A A . 54 ASP CB 1 1 10 12034 1 1 54 ASP CG C 9.186 -2.354 14.984 1.00 . A A . 54 ASP CG 1 1 10 12035 1 1 54 ASP H H 12.086 -1.069 11.687 1.00 . A A . 54 ASP H 1 1 10 12036 1 1 54 ASP HA H 10.844 -3.128 12.907 1.00 . A A . 54 ASP HA 1 1 10 12037 1 1 54 ASP HB2 H 11.275 -2.010 15.094 1.00 . A A . 54 ASP HB2 1 1 10 12038 1 1 54 ASP HB3 H 10.337 -0.625 14.550 1.00 . A A . 54 ASP HB3 1 1 10 12039 1 1 54 ASP N N 12.037 -1.458 12.578 1.00 . A A . 54 ASP N 1 1 10 12040 1 1 54 ASP O O 8.629 -2.206 11.928 1.00 . A A . 54 ASP O 1 1 10 12041 1 1 54 ASP OD1 O 9.212 -3.576 15.251 1.00 . A A . 54 ASP OD1 1 1 10 12042 1 1 54 ASP OD2 O 8.163 -1.653 15.138 1.00 . A A . 54 ASP OD2 1 1 10 12043 1 1 55 ARG C C 9.044 0.206 9.332 1.00 . A A . 55 ARG C 1 1 10 12044 1 1 55 ARG CA C 8.810 0.342 10.838 1.00 . A A . 55 ARG CA 1 1 10 12045 1 1 55 ARG CB C 8.804 1.813 11.271 1.00 . A A . 55 ARG CB 1 1 10 12046 1 1 55 ARG CD C 9.014 3.420 13.216 1.00 . A A . 55 ARG CD 1 1 10 12047 1 1 55 ARG CG C 8.803 1.977 12.786 1.00 . A A . 55 ARG CG 1 1 10 12048 1 1 55 ARG CZ C 7.766 5.524 12.912 1.00 . A A . 55 ARG CZ 1 1 10 12049 1 1 55 ARG H H 10.733 0.061 11.640 1.00 . A A . 55 ARG H 1 1 10 12050 1 1 55 ARG HA H 7.862 -0.107 11.092 1.00 . A A . 55 ARG HA 1 1 10 12051 1 1 55 ARG HB2 H 9.683 2.298 10.875 1.00 . A A . 55 ARG HB2 1 1 10 12052 1 1 55 ARG HB3 H 7.922 2.296 10.874 1.00 . A A . 55 ARG HB3 1 1 10 12053 1 1 55 ARG HD2 H 9.384 3.425 14.231 1.00 . A A . 55 ARG HD2 1 1 10 12054 1 1 55 ARG HD3 H 9.751 3.868 12.565 1.00 . A A . 55 ARG HD3 1 1 10 12055 1 1 55 ARG HE H 6.941 3.756 13.373 1.00 . A A . 55 ARG HE 1 1 10 12056 1 1 55 ARG HG2 H 7.854 1.636 13.173 1.00 . A A . 55 ARG HG2 1 1 10 12057 1 1 55 ARG HG3 H 9.595 1.372 13.199 1.00 . A A . 55 ARG HG3 1 1 10 12058 1 1 55 ARG HH11 H 9.750 5.645 12.498 1.00 . A A . 55 ARG HH11 1 1 10 12059 1 1 55 ARG HH12 H 8.872 7.140 12.391 1.00 . A A . 55 ARG HH12 1 1 10 12060 1 1 55 ARG HH21 H 5.772 5.723 13.253 1.00 . A A . 55 ARG HH21 1 1 10 12061 1 1 55 ARG HH22 H 6.603 7.192 12.813 1.00 . A A . 55 ARG HH22 1 1 10 12062 1 1 55 ARG N N 9.851 -0.356 11.568 1.00 . A A . 55 ARG N 1 1 10 12063 1 1 55 ARG NE N 7.788 4.217 13.162 1.00 . A A . 55 ARG NE 1 1 10 12064 1 1 55 ARG NH1 N 8.884 6.155 12.571 1.00 . A A . 55 ARG NH1 1 1 10 12065 1 1 55 ARG NH2 N 6.625 6.199 12.997 1.00 . A A . 55 ARG NH2 1 1 10 12066 1 1 55 ARG O O 10.167 -0.066 8.897 1.00 . A A . 55 ARG O 1 1 10 12067 1 1 56 PRO C C 8.757 1.425 6.405 1.00 . A A . 56 PRO C 1 1 10 12068 1 1 56 PRO CA C 8.088 0.226 7.071 1.00 . A A . 56 PRO CA 1 1 10 12069 1 1 56 PRO CB C 6.627 0.107 6.635 1.00 . A A . 56 PRO CB 1 1 10 12070 1 1 56 PRO CD C 6.625 0.726 8.952 1.00 . A A . 56 PRO CD 1 1 10 12071 1 1 56 PRO CG C 5.859 0.865 7.663 1.00 . A A . 56 PRO CG 1 1 10 12072 1 1 56 PRO HA H 8.620 -0.676 6.803 1.00 . A A . 56 PRO HA 1 1 10 12073 1 1 56 PRO HB2 H 6.506 0.537 5.651 1.00 . A A . 56 PRO HB2 1 1 10 12074 1 1 56 PRO HB3 H 6.339 -0.933 6.616 1.00 . A A . 56 PRO HB3 1 1 10 12075 1 1 56 PRO HD2 H 6.623 1.661 9.494 1.00 . A A . 56 PRO HD2 1 1 10 12076 1 1 56 PRO HD3 H 6.201 -0.060 9.557 1.00 . A A . 56 PRO HD3 1 1 10 12077 1 1 56 PRO HG2 H 5.794 1.903 7.378 1.00 . A A . 56 PRO HG2 1 1 10 12078 1 1 56 PRO HG3 H 4.871 0.441 7.767 1.00 . A A . 56 PRO HG3 1 1 10 12079 1 1 56 PRO N N 7.992 0.375 8.520 1.00 . A A . 56 PRO N 1 1 10 12080 1 1 56 PRO O O 8.297 2.559 6.529 1.00 . A A . 56 PRO O 1 1 10 12081 1 1 57 HIS C C 10.376 2.018 3.486 1.00 . A A . 57 HIS C 1 1 10 12082 1 1 57 HIS CA C 10.558 2.219 4.986 1.00 . A A . 57 HIS CA 1 1 10 12083 1 1 57 HIS CB C 12.047 2.239 5.355 1.00 . A A . 57 HIS CB 1 1 10 12084 1 1 57 HIS CD2 C 12.163 1.954 7.933 1.00 . A A . 57 HIS CD2 1 1 10 12085 1 1 57 HIS CE1 C 12.918 3.943 8.443 1.00 . A A . 57 HIS CE1 1 1 10 12086 1 1 57 HIS CG C 12.308 2.641 6.776 1.00 . A A . 57 HIS CG 1 1 10 12087 1 1 57 HIS H H 10.212 0.252 5.689 1.00 . A A . 57 HIS H 1 1 10 12088 1 1 57 HIS HA H 10.114 3.163 5.265 1.00 . A A . 57 HIS HA 1 1 10 12089 1 1 57 HIS HB2 H 12.463 1.255 5.209 1.00 . A A . 57 HIS HB2 1 1 10 12090 1 1 57 HIS HB3 H 12.559 2.941 4.713 1.00 . A A . 57 HIS HB3 1 1 10 12091 1 1 57 HIS HD1 H 12.994 4.619 6.509 1.00 . A A . 57 HIS HD1 1 1 10 12092 1 1 57 HIS HD2 H 11.807 0.937 8.033 1.00 . A A . 57 HIS HD2 1 1 10 12093 1 1 57 HIS HE1 H 13.274 4.795 9.003 1.00 . A A . 57 HIS HE1 1 1 10 12094 1 1 57 HIS HE2 H 12.705 2.498 9.890 1.00 . A A . 57 HIS HE2 1 1 10 12095 1 1 57 HIS N N 9.858 1.171 5.714 1.00 . A A . 57 HIS N 1 1 10 12096 1 1 57 HIS ND1 N 12.781 3.884 7.132 1.00 . A A . 57 HIS ND1 1 1 10 12097 1 1 57 HIS NE2 N 12.547 2.783 8.954 1.00 . A A . 57 HIS NE2 1 1 10 12098 1 1 57 HIS O O 10.851 1.035 2.920 1.00 . A A . 57 HIS O 1 1 10 12099 1 1 58 LEU C C 10.316 3.700 0.619 1.00 . A A . 58 LEU C 1 1 10 12100 1 1 58 LEU CA C 9.358 2.843 1.437 1.00 . A A . 58 LEU CA 1 1 10 12101 1 1 58 LEU CB C 7.910 3.269 1.171 1.00 . A A . 58 LEU CB 1 1 10 12102 1 1 58 LEU CD1 C 5.456 2.949 1.545 1.00 . A A . 58 LEU CD1 1 1 10 12103 1 1 58 LEU CD2 C 6.978 0.963 1.541 1.00 . A A . 58 LEU CD2 1 1 10 12104 1 1 58 LEU CG C 6.843 2.440 1.893 1.00 . A A . 58 LEU CG 1 1 10 12105 1 1 58 LEU H H 9.316 3.711 3.371 1.00 . A A . 58 LEU H 1 1 10 12106 1 1 58 LEU HA H 9.476 1.813 1.140 1.00 . A A . 58 LEU HA 1 1 10 12107 1 1 58 LEU HB2 H 7.799 4.300 1.475 1.00 . A A . 58 LEU HB2 1 1 10 12108 1 1 58 LEU HB3 H 7.725 3.203 0.110 1.00 . A A . 58 LEU HB3 1 1 10 12109 1 1 58 LEU HD11 H 5.294 2.852 0.482 1.00 . A A . 58 LEU HD11 1 1 10 12110 1 1 58 LEU HD12 H 5.373 3.988 1.827 1.00 . A A . 58 LEU HD12 1 1 10 12111 1 1 58 LEU HD13 H 4.715 2.371 2.076 1.00 . A A . 58 LEU HD13 1 1 10 12112 1 1 58 LEU HD21 H 6.208 0.400 2.046 1.00 . A A . 58 LEU HD21 1 1 10 12113 1 1 58 LEU HD22 H 7.949 0.605 1.852 1.00 . A A . 58 LEU HD22 1 1 10 12114 1 1 58 LEU HD23 H 6.873 0.836 0.475 1.00 . A A . 58 LEU HD23 1 1 10 12115 1 1 58 LEU HG H 6.978 2.544 2.960 1.00 . A A . 58 LEU HG 1 1 10 12116 1 1 58 LEU N N 9.657 2.938 2.859 1.00 . A A . 58 LEU N 1 1 10 12117 1 1 58 LEU O O 10.690 4.801 1.025 1.00 . A A . 58 LEU O 1 1 10 12118 1 1 59 TYR C C 11.111 3.757 -2.857 1.00 . A A . 59 TYR C 1 1 10 12119 1 1 59 TYR CA C 11.618 3.884 -1.430 1.00 . A A . 59 TYR CA 1 1 10 12120 1 1 59 TYR CB C 13.041 3.319 -1.326 1.00 . A A . 59 TYR CB 1 1 10 12121 1 1 59 TYR CD1 C 14.178 4.588 0.534 1.00 . A A . 59 TYR CD1 1 1 10 12122 1 1 59 TYR CD2 C 13.620 2.302 0.909 1.00 . A A . 59 TYR CD2 1 1 10 12123 1 1 59 TYR CE1 C 14.705 4.674 1.805 1.00 . A A . 59 TYR CE1 1 1 10 12124 1 1 59 TYR CE2 C 14.147 2.379 2.182 1.00 . A A . 59 TYR CE2 1 1 10 12125 1 1 59 TYR CG C 13.626 3.403 0.065 1.00 . A A . 59 TYR CG 1 1 10 12126 1 1 59 TYR CZ C 14.689 3.568 2.625 1.00 . A A . 59 TYR CZ 1 1 10 12127 1 1 59 TYR H H 10.391 2.291 -0.790 1.00 . A A . 59 TYR H 1 1 10 12128 1 1 59 TYR HA H 11.623 4.926 -1.148 1.00 . A A . 59 TYR HA 1 1 10 12129 1 1 59 TYR HB2 H 13.032 2.281 -1.618 1.00 . A A . 59 TYR HB2 1 1 10 12130 1 1 59 TYR HB3 H 13.688 3.871 -1.993 1.00 . A A . 59 TYR HB3 1 1 10 12131 1 1 59 TYR HD1 H 14.191 5.452 -0.111 1.00 . A A . 59 TYR HD1 1 1 10 12132 1 1 59 TYR HD2 H 13.196 1.372 0.557 1.00 . A A . 59 TYR HD2 1 1 10 12133 1 1 59 TYR HE1 H 15.131 5.603 2.153 1.00 . A A . 59 TYR HE1 1 1 10 12134 1 1 59 TYR HE2 H 14.134 1.512 2.825 1.00 . A A . 59 TYR HE2 1 1 10 12135 1 1 59 TYR HH H 14.837 4.423 4.346 1.00 . A A . 59 TYR HH 1 1 10 12136 1 1 59 TYR N N 10.717 3.178 -0.530 1.00 . A A . 59 TYR N 1 1 10 12137 1 1 59 TYR O O 10.076 3.142 -3.091 1.00 . A A . 59 TYR O 1 1 10 12138 1 1 59 TYR OH O 15.215 3.650 3.894 1.00 . A A . 59 TYR OH 1 1 10 12139 1 1 60 LYS C C 11.888 2.904 -5.822 1.00 . A A . 60 LYS C 1 1 10 12140 1 1 60 LYS CA C 11.470 4.243 -5.216 1.00 . A A . 60 LYS CA 1 1 10 12141 1 1 60 LYS CB C 12.106 5.391 -6.008 1.00 . A A . 60 LYS CB 1 1 10 12142 1 1 60 LYS CD C 12.190 7.849 -6.503 1.00 . A A . 60 LYS CD 1 1 10 12143 1 1 60 LYS CE C 11.760 9.241 -6.066 1.00 . A A . 60 LYS CE 1 1 10 12144 1 1 60 LYS CG C 11.648 6.772 -5.575 1.00 . A A . 60 LYS CG 1 1 10 12145 1 1 60 LYS H H 12.672 4.788 -3.557 1.00 . A A . 60 LYS H 1 1 10 12146 1 1 60 LYS HA H 10.396 4.330 -5.273 1.00 . A A . 60 LYS HA 1 1 10 12147 1 1 60 LYS HB2 H 13.179 5.340 -5.890 1.00 . A A . 60 LYS HB2 1 1 10 12148 1 1 60 LYS HB3 H 11.863 5.266 -7.053 1.00 . A A . 60 LYS HB3 1 1 10 12149 1 1 60 LYS HD2 H 13.269 7.801 -6.502 1.00 . A A . 60 LYS HD2 1 1 10 12150 1 1 60 LYS HD3 H 11.822 7.665 -7.502 1.00 . A A . 60 LYS HD3 1 1 10 12151 1 1 60 LYS HE2 H 12.043 9.948 -6.832 1.00 . A A . 60 LYS HE2 1 1 10 12152 1 1 60 LYS HE3 H 10.687 9.252 -5.947 1.00 . A A . 60 LYS HE3 1 1 10 12153 1 1 60 LYS HG2 H 10.569 6.806 -5.594 1.00 . A A . 60 LYS HG2 1 1 10 12154 1 1 60 LYS HG3 H 12.000 6.964 -4.572 1.00 . A A . 60 LYS HG3 1 1 10 12155 1 1 60 LYS HZ1 H 13.435 9.640 -4.879 1.00 . A A . 60 LYS HZ1 1 1 10 12156 1 1 60 LYS HZ2 H 12.125 8.986 -4.025 1.00 . A A . 60 LYS HZ2 1 1 10 12157 1 1 60 LYS HZ3 H 12.087 10.603 -4.514 1.00 . A A . 60 LYS HZ3 1 1 10 12158 1 1 60 LYS N N 11.851 4.316 -3.807 1.00 . A A . 60 LYS N 1 1 10 12159 1 1 60 LYS NZ N 12.394 9.642 -4.782 1.00 . A A . 60 LYS NZ 1 1 10 12160 1 1 60 LYS O O 11.910 2.745 -7.042 1.00 . A A . 60 LYS O 1 1 10 12161 1 1 61 LEU C C 12.483 -0.377 -4.275 1.00 . A A . 61 LEU C 1 1 10 12162 1 1 61 LEU CA C 12.661 0.634 -5.401 1.00 . A A . 61 LEU CA 1 1 10 12163 1 1 61 LEU CB C 14.131 0.692 -5.828 1.00 . A A . 61 LEU CB 1 1 10 12164 1 1 61 LEU CD1 C 13.970 -1.012 -7.665 1.00 . A A . 61 LEU CD1 1 1 10 12165 1 1 61 LEU CD2 C 16.196 -0.457 -6.657 1.00 . A A . 61 LEU CD2 1 1 10 12166 1 1 61 LEU CG C 14.705 -0.608 -6.394 1.00 . A A . 61 LEU CG 1 1 10 12167 1 1 61 LEU H H 12.150 2.126 -4.004 1.00 . A A . 61 LEU H 1 1 10 12168 1 1 61 LEU HA H 12.054 0.336 -6.243 1.00 . A A . 61 LEU HA 1 1 10 12169 1 1 61 LEU HB2 H 14.235 1.462 -6.578 1.00 . A A . 61 LEU HB2 1 1 10 12170 1 1 61 LEU HB3 H 14.720 0.972 -4.967 1.00 . A A . 61 LEU HB3 1 1 10 12171 1 1 61 LEU HD11 H 14.070 -0.230 -8.405 1.00 . A A . 61 LEU HD11 1 1 10 12172 1 1 61 LEU HD12 H 12.925 -1.167 -7.444 1.00 . A A . 61 LEU HD12 1 1 10 12173 1 1 61 LEU HD13 H 14.395 -1.927 -8.050 1.00 . A A . 61 LEU HD13 1 1 10 12174 1 1 61 LEU HD21 H 16.361 0.367 -7.333 1.00 . A A . 61 LEU HD21 1 1 10 12175 1 1 61 LEU HD22 H 16.578 -1.367 -7.096 1.00 . A A . 61 LEU HD22 1 1 10 12176 1 1 61 LEU HD23 H 16.708 -0.265 -5.726 1.00 . A A . 61 LEU HD23 1 1 10 12177 1 1 61 LEU HG H 14.571 -1.397 -5.668 1.00 . A A . 61 LEU HG 1 1 10 12178 1 1 61 LEU N N 12.217 1.947 -4.963 1.00 . A A . 61 LEU N 1 1 10 12179 1 1 61 LEU O O 13.050 -0.214 -3.191 1.00 . A A . 61 LEU O 1 1 10 12180 1 1 62 GLY C C 10.036 -2.939 -3.504 1.00 . A A . 62 GLY C 1 1 10 12181 1 1 62 GLY CA C 11.464 -2.423 -3.521 1.00 . A A . 62 GLY CA 1 1 10 12182 1 1 62 GLY H H 11.241 -1.472 -5.402 1.00 . A A . 62 GLY H 1 1 10 12183 1 1 62 GLY HA2 H 12.131 -3.251 -3.712 1.00 . A A . 62 GLY HA2 1 1 10 12184 1 1 62 GLY HA3 H 11.694 -2.009 -2.550 1.00 . A A . 62 GLY HA3 1 1 10 12185 1 1 62 GLY N N 11.686 -1.404 -4.525 1.00 . A A . 62 GLY N 1 1 10 12186 1 1 62 GLY O O 9.788 -4.080 -3.893 1.00 . A A . 62 GLY O 1 1 10 12187 1 1 63 PRO C C 6.979 -2.748 -4.259 1.00 . A A . 63 PRO C 1 1 10 12188 1 1 63 PRO CA C 7.672 -2.542 -2.915 1.00 . A A . 63 PRO CA 1 1 10 12189 1 1 63 PRO CB C 7.009 -1.386 -2.151 1.00 . A A . 63 PRO CB 1 1 10 12190 1 1 63 PRO CD C 9.264 -0.742 -2.595 1.00 . A A . 63 PRO CD 1 1 10 12191 1 1 63 PRO CG C 8.133 -0.551 -1.633 1.00 . A A . 63 PRO CG 1 1 10 12192 1 1 63 PRO HA H 7.588 -3.447 -2.335 1.00 . A A . 63 PRO HA 1 1 10 12193 1 1 63 PRO HB2 H 6.379 -0.824 -2.823 1.00 . A A . 63 PRO HB2 1 1 10 12194 1 1 63 PRO HB3 H 6.412 -1.784 -1.344 1.00 . A A . 63 PRO HB3 1 1 10 12195 1 1 63 PRO HD2 H 9.183 -0.049 -3.422 1.00 . A A . 63 PRO HD2 1 1 10 12196 1 1 63 PRO HD3 H 10.214 -0.627 -2.093 1.00 . A A . 63 PRO HD3 1 1 10 12197 1 1 63 PRO HG2 H 7.836 0.486 -1.603 1.00 . A A . 63 PRO HG2 1 1 10 12198 1 1 63 PRO HG3 H 8.418 -0.891 -0.648 1.00 . A A . 63 PRO HG3 1 1 10 12199 1 1 63 PRO N N 9.072 -2.125 -3.042 1.00 . A A . 63 PRO N 1 1 10 12200 1 1 63 PRO O O 6.907 -1.836 -5.085 1.00 . A A . 63 PRO O 1 1 10 12201 1 1 64 GLU C C 4.358 -4.856 -5.284 1.00 . A A . 64 GLU C 1 1 10 12202 1 1 64 GLU CA C 5.720 -4.288 -5.664 1.00 . A A . 64 GLU CA 1 1 10 12203 1 1 64 GLU CB C 6.473 -5.312 -6.513 1.00 . A A . 64 GLU CB 1 1 10 12204 1 1 64 GLU CD C 8.488 -5.852 -7.917 1.00 . A A . 64 GLU CD 1 1 10 12205 1 1 64 GLU CG C 7.774 -4.797 -7.102 1.00 . A A . 64 GLU CG 1 1 10 12206 1 1 64 GLU H H 6.608 -4.648 -3.781 1.00 . A A . 64 GLU H 1 1 10 12207 1 1 64 GLU HA H 5.580 -3.384 -6.236 1.00 . A A . 64 GLU HA 1 1 10 12208 1 1 64 GLU HB2 H 6.699 -6.173 -5.901 1.00 . A A . 64 GLU HB2 1 1 10 12209 1 1 64 GLU HB3 H 5.834 -5.622 -7.328 1.00 . A A . 64 GLU HB3 1 1 10 12210 1 1 64 GLU HG2 H 7.557 -3.954 -7.740 1.00 . A A . 64 GLU HG2 1 1 10 12211 1 1 64 GLU HG3 H 8.421 -4.484 -6.295 1.00 . A A . 64 GLU HG3 1 1 10 12212 1 1 64 GLU N N 6.473 -3.954 -4.464 1.00 . A A . 64 GLU N 1 1 10 12213 1 1 64 GLU O O 4.199 -5.442 -4.210 1.00 . A A . 64 GLU O 1 1 10 12214 1 1 64 GLU OE1 O 7.961 -6.242 -8.983 1.00 . A A . 64 GLU OE1 1 1 10 12215 1 1 64 GLU OE2 O 9.580 -6.289 -7.503 1.00 . A A . 64 GLU OE2 1 1 10 12216 1 1 65 LEU C C 1.977 -6.654 -6.476 1.00 . A A . 65 LEU C 1 1 10 12217 1 1 65 LEU CA C 2.050 -5.235 -5.933 1.00 . A A . 65 LEU CA 1 1 10 12218 1 1 65 LEU CB C 0.957 -4.365 -6.575 1.00 . A A . 65 LEU CB 1 1 10 12219 1 1 65 LEU CD1 C 1.819 -1.998 -6.513 1.00 . A A . 65 LEU CD1 1 1 10 12220 1 1 65 LEU CD2 C -0.628 -2.448 -6.228 1.00 . A A . 65 LEU CD2 1 1 10 12221 1 1 65 LEU CG C 0.779 -2.966 -5.970 1.00 . A A . 65 LEU CG 1 1 10 12222 1 1 65 LEU H H 3.559 -4.183 -6.985 1.00 . A A . 65 LEU H 1 1 10 12223 1 1 65 LEU HA H 1.889 -5.270 -4.866 1.00 . A A . 65 LEU HA 1 1 10 12224 1 1 65 LEU HB2 H 1.189 -4.251 -7.625 1.00 . A A . 65 LEU HB2 1 1 10 12225 1 1 65 LEU HB3 H 0.019 -4.890 -6.488 1.00 . A A . 65 LEU HB3 1 1 10 12226 1 1 65 LEU HD11 H 2.808 -2.362 -6.273 1.00 . A A . 65 LEU HD11 1 1 10 12227 1 1 65 LEU HD12 H 1.674 -1.026 -6.066 1.00 . A A . 65 LEU HD12 1 1 10 12228 1 1 65 LEU HD13 H 1.713 -1.923 -7.586 1.00 . A A . 65 LEU HD13 1 1 10 12229 1 1 65 LEU HD21 H -1.342 -3.090 -5.732 1.00 . A A . 65 LEU HD21 1 1 10 12230 1 1 65 LEU HD22 H -0.822 -2.447 -7.290 1.00 . A A . 65 LEU HD22 1 1 10 12231 1 1 65 LEU HD23 H -0.719 -1.443 -5.841 1.00 . A A . 65 LEU HD23 1 1 10 12232 1 1 65 LEU HG H 0.918 -3.028 -4.901 1.00 . A A . 65 LEU HG 1 1 10 12233 1 1 65 LEU N N 3.381 -4.683 -6.162 1.00 . A A . 65 LEU N 1 1 10 12234 1 1 65 LEU O O 2.489 -6.943 -7.561 1.00 . A A . 65 LEU O 1 1 10 12235 1 1 66 THR C C 0.110 -9.179 -7.046 1.00 . A A . 66 THR C 1 1 10 12236 1 1 66 THR CA C 1.259 -8.936 -6.078 1.00 . A A . 66 THR CA 1 1 10 12237 1 1 66 THR CB C 1.045 -9.803 -4.822 1.00 . A A . 66 THR CB 1 1 10 12238 1 1 66 THR CG2 C 2.238 -9.707 -3.885 1.00 . A A . 66 THR CG2 1 1 10 12239 1 1 66 THR H H 0.926 -7.229 -4.880 1.00 . A A . 66 THR H 1 1 10 12240 1 1 66 THR HA H 2.190 -9.230 -6.545 1.00 . A A . 66 THR HA 1 1 10 12241 1 1 66 THR HB H 0.926 -10.832 -5.128 1.00 . A A . 66 THR HB 1 1 10 12242 1 1 66 THR HG1 H -0.164 -9.781 -3.254 1.00 . A A . 66 THR HG1 1 1 10 12243 1 1 66 THR HG21 H 2.066 -10.325 -3.016 1.00 . A A . 66 THR HG21 1 1 10 12244 1 1 66 THR HG22 H 2.372 -8.680 -3.576 1.00 . A A . 66 THR HG22 1 1 10 12245 1 1 66 THR HG23 H 3.127 -10.047 -4.397 1.00 . A A . 66 THR HG23 1 1 10 12246 1 1 66 THR N N 1.351 -7.533 -5.714 1.00 . A A . 66 THR N 1 1 10 12247 1 1 66 THR O O -0.671 -8.271 -7.336 1.00 . A A . 66 THR O 1 1 10 12248 1 1 66 THR OG1 O -0.140 -9.377 -4.135 1.00 . A A . 66 THR OG1 1 1 10 12249 1 1 67 GLU C C -2.403 -10.628 -7.516 1.00 . A A . 67 GLU C 1 1 10 12250 1 1 67 GLU CA C -1.133 -10.824 -8.341 1.00 . A A . 67 GLU CA 1 1 10 12251 1 1 67 GLU CB C -0.982 -12.297 -8.740 1.00 . A A . 67 GLU CB 1 1 10 12252 1 1 67 GLU CD C -1.876 -12.269 -11.109 1.00 . A A . 67 GLU CD 1 1 10 12253 1 1 67 GLU CG C -2.048 -12.803 -9.701 1.00 . A A . 67 GLU CG 1 1 10 12254 1 1 67 GLU H H 0.741 -11.047 -7.376 1.00 . A A . 67 GLU H 1 1 10 12255 1 1 67 GLU HA H -1.180 -10.208 -9.227 1.00 . A A . 67 GLU HA 1 1 10 12256 1 1 67 GLU HB2 H -0.020 -12.431 -9.211 1.00 . A A . 67 GLU HB2 1 1 10 12257 1 1 67 GLU HB3 H -1.020 -12.902 -7.846 1.00 . A A . 67 GLU HB3 1 1 10 12258 1 1 67 GLU HG2 H -2.000 -13.881 -9.736 1.00 . A A . 67 GLU HG2 1 1 10 12259 1 1 67 GLU HG3 H -3.017 -12.500 -9.332 1.00 . A A . 67 GLU HG3 1 1 10 12260 1 1 67 GLU N N 0.015 -10.405 -7.546 1.00 . A A . 67 GLU N 1 1 10 12261 1 1 67 GLU O O -3.429 -10.169 -8.021 1.00 . A A . 67 GLU O 1 1 10 12262 1 1 67 GLU OE1 O -0.876 -12.624 -11.766 1.00 . A A . 67 GLU OE1 1 1 10 12263 1 1 67 GLU OE2 O -2.749 -11.513 -11.580 1.00 . A A . 67 GLU OE2 1 1 10 12264 1 1 68 LYS C C -3.811 -9.306 -5.246 1.00 . A A . 68 LYS C 1 1 10 12265 1 1 68 LYS CA C -3.383 -10.772 -5.279 1.00 . A A . 68 LYS CA 1 1 10 12266 1 1 68 LYS CB C -2.916 -11.205 -3.883 1.00 . A A . 68 LYS CB 1 1 10 12267 1 1 68 LYS CD C -5.009 -12.212 -2.906 1.00 . A A . 68 LYS CD 1 1 10 12268 1 1 68 LYS CE C -4.395 -13.561 -2.566 1.00 . A A . 68 LYS CE 1 1 10 12269 1 1 68 LYS CG C -3.985 -11.094 -2.807 1.00 . A A . 68 LYS CG 1 1 10 12270 1 1 68 LYS H H -1.471 -11.393 -5.926 1.00 . A A . 68 LYS H 1 1 10 12271 1 1 68 LYS HA H -4.223 -11.381 -5.579 1.00 . A A . 68 LYS HA 1 1 10 12272 1 1 68 LYS HB2 H -2.593 -12.235 -3.930 1.00 . A A . 68 LYS HB2 1 1 10 12273 1 1 68 LYS HB3 H -2.077 -10.589 -3.591 1.00 . A A . 68 LYS HB3 1 1 10 12274 1 1 68 LYS HD2 H -5.816 -12.011 -2.219 1.00 . A A . 68 LYS HD2 1 1 10 12275 1 1 68 LYS HD3 H -5.392 -12.245 -3.916 1.00 . A A . 68 LYS HD3 1 1 10 12276 1 1 68 LYS HE2 H -5.160 -14.321 -2.634 1.00 . A A . 68 LYS HE2 1 1 10 12277 1 1 68 LYS HE3 H -3.614 -13.776 -3.282 1.00 . A A . 68 LYS HE3 1 1 10 12278 1 1 68 LYS HG2 H -3.511 -11.144 -1.838 1.00 . A A . 68 LYS HG2 1 1 10 12279 1 1 68 LYS HG3 H -4.490 -10.146 -2.913 1.00 . A A . 68 LYS HG3 1 1 10 12280 1 1 68 LYS HZ1 H -4.510 -13.234 -0.500 1.00 . A A . 68 LYS HZ1 1 1 10 12281 1 1 68 LYS HZ2 H -2.964 -12.978 -1.153 1.00 . A A . 68 LYS HZ2 1 1 10 12282 1 1 68 LYS HZ3 H -3.538 -14.554 -0.936 1.00 . A A . 68 LYS HZ3 1 1 10 12283 1 1 68 LYS N N -2.305 -10.973 -6.236 1.00 . A A . 68 LYS N 1 1 10 12284 1 1 68 LYS NZ N -3.812 -13.581 -1.195 1.00 . A A . 68 LYS NZ 1 1 10 12285 1 1 68 LYS O O -4.983 -8.985 -5.440 1.00 . A A . 68 LYS O 1 1 10 12286 1 1 69 GLY C C -3.617 -6.398 -6.209 1.00 . A A . 69 GLY C 1 1 10 12287 1 1 69 GLY CA C -3.143 -7.004 -4.902 1.00 . A A . 69 GLY CA 1 1 10 12288 1 1 69 GLY H H -1.919 -8.735 -4.904 1.00 . A A . 69 GLY H 1 1 10 12289 1 1 69 GLY HA2 H -3.914 -6.867 -4.158 1.00 . A A . 69 GLY HA2 1 1 10 12290 1 1 69 GLY HA3 H -2.253 -6.485 -4.580 1.00 . A A . 69 GLY HA3 1 1 10 12291 1 1 69 GLY N N -2.847 -8.420 -5.010 1.00 . A A . 69 GLY N 1 1 10 12292 1 1 69 GLY O O -4.559 -5.605 -6.224 1.00 . A A . 69 GLY O 1 1 10 12293 1 1 70 GLU C C -4.757 -6.484 -8.983 1.00 . A A . 70 GLU C 1 1 10 12294 1 1 70 GLU CA C -3.293 -6.240 -8.619 1.00 . A A . 70 GLU CA 1 1 10 12295 1 1 70 GLU CB C -2.377 -6.853 -9.679 1.00 . A A . 70 GLU CB 1 1 10 12296 1 1 70 GLU CD C -1.776 -6.992 -12.122 1.00 . A A . 70 GLU CD 1 1 10 12297 1 1 70 GLU CG C -2.593 -6.283 -11.069 1.00 . A A . 70 GLU CG 1 1 10 12298 1 1 70 GLU H H -2.258 -7.456 -7.226 1.00 . A A . 70 GLU H 1 1 10 12299 1 1 70 GLU HA H -3.119 -5.175 -8.582 1.00 . A A . 70 GLU HA 1 1 10 12300 1 1 70 GLU HB2 H -1.350 -6.676 -9.395 1.00 . A A . 70 GLU HB2 1 1 10 12301 1 1 70 GLU HB3 H -2.552 -7.918 -9.718 1.00 . A A . 70 GLU HB3 1 1 10 12302 1 1 70 GLU HG2 H -3.637 -6.380 -11.323 1.00 . A A . 70 GLU HG2 1 1 10 12303 1 1 70 GLU HG3 H -2.320 -5.237 -11.063 1.00 . A A . 70 GLU HG3 1 1 10 12304 1 1 70 GLU N N -2.976 -6.785 -7.304 1.00 . A A . 70 GLU N 1 1 10 12305 1 1 70 GLU O O -5.457 -5.571 -9.422 1.00 . A A . 70 GLU O 1 1 10 12306 1 1 70 GLU OE1 O -0.582 -6.666 -12.282 1.00 . A A . 70 GLU OE1 1 1 10 12307 1 1 70 GLU OE2 O -2.329 -7.881 -12.801 1.00 . A A . 70 GLU OE2 1 1 10 12308 1 1 71 ASN C C -7.559 -7.441 -8.086 1.00 . A A . 71 ASN C 1 1 10 12309 1 1 71 ASN CA C -6.605 -8.062 -9.094 1.00 . A A . 71 ASN CA 1 1 10 12310 1 1 71 ASN CB C -6.791 -9.583 -9.116 1.00 . A A . 71 ASN CB 1 1 10 12311 1 1 71 ASN CG C -6.149 -10.235 -10.325 1.00 . A A . 71 ASN CG 1 1 10 12312 1 1 71 ASN H H -4.622 -8.393 -8.404 1.00 . A A . 71 ASN H 1 1 10 12313 1 1 71 ASN HA H -6.831 -7.667 -10.072 1.00 . A A . 71 ASN HA 1 1 10 12314 1 1 71 ASN HB2 H -6.348 -10.006 -8.226 1.00 . A A . 71 ASN HB2 1 1 10 12315 1 1 71 ASN HB3 H -7.846 -9.808 -9.127 1.00 . A A . 71 ASN HB3 1 1 10 12316 1 1 71 ASN HD21 H -4.444 -10.454 -9.330 1.00 . A A . 71 ASN HD21 1 1 10 12317 1 1 71 ASN HD22 H -4.440 -11.025 -10.967 1.00 . A A . 71 ASN HD22 1 1 10 12318 1 1 71 ASN N N -5.222 -7.711 -8.779 1.00 . A A . 71 ASN N 1 1 10 12319 1 1 71 ASN ND2 N -4.890 -10.611 -10.194 1.00 . A A . 71 ASN ND2 1 1 10 12320 1 1 71 ASN O O -8.715 -7.153 -8.399 1.00 . A A . 71 ASN O 1 1 10 12321 1 1 71 ASN OD1 O -6.784 -10.404 -11.367 1.00 . A A . 71 ASN OD1 1 1 10 12322 1 1 72 TYR C C -8.205 -5.205 -6.071 1.00 . A A . 72 TYR C 1 1 10 12323 1 1 72 TYR CA C -7.873 -6.670 -5.803 1.00 . A A . 72 TYR CA 1 1 10 12324 1 1 72 TYR CB C -7.136 -6.818 -4.470 1.00 . A A . 72 TYR CB 1 1 10 12325 1 1 72 TYR CD1 C -8.868 -7.783 -2.915 1.00 . A A . 72 TYR CD1 1 1 10 12326 1 1 72 TYR CD2 C -8.030 -5.603 -2.446 1.00 . A A . 72 TYR CD2 1 1 10 12327 1 1 72 TYR CE1 C -9.683 -7.713 -1.803 1.00 . A A . 72 TYR CE1 1 1 10 12328 1 1 72 TYR CE2 C -8.843 -5.529 -1.331 1.00 . A A . 72 TYR CE2 1 1 10 12329 1 1 72 TYR CG C -8.030 -6.729 -3.256 1.00 . A A . 72 TYR CG 1 1 10 12330 1 1 72 TYR CZ C -9.666 -6.585 -1.014 1.00 . A A . 72 TYR CZ 1 1 10 12331 1 1 72 TYR H H -6.115 -7.424 -6.705 1.00 . A A . 72 TYR H 1 1 10 12332 1 1 72 TYR HA H -8.792 -7.235 -5.763 1.00 . A A . 72 TYR HA 1 1 10 12333 1 1 72 TYR HB2 H -6.643 -7.778 -4.447 1.00 . A A . 72 TYR HB2 1 1 10 12334 1 1 72 TYR HB3 H -6.394 -6.037 -4.394 1.00 . A A . 72 TYR HB3 1 1 10 12335 1 1 72 TYR HD1 H -8.877 -8.666 -3.535 1.00 . A A . 72 TYR HD1 1 1 10 12336 1 1 72 TYR HD2 H -7.388 -4.769 -2.701 1.00 . A A . 72 TYR HD2 1 1 10 12337 1 1 72 TYR HE1 H -10.326 -8.543 -1.556 1.00 . A A . 72 TYR HE1 1 1 10 12338 1 1 72 TYR HE2 H -8.830 -4.644 -0.712 1.00 . A A . 72 TYR HE2 1 1 10 12339 1 1 72 TYR HH H -10.410 -7.333 0.593 1.00 . A A . 72 TYR HH 1 1 10 12340 1 1 72 TYR N N -7.060 -7.215 -6.879 1.00 . A A . 72 TYR N 1 1 10 12341 1 1 72 TYR O O -9.215 -4.697 -5.594 1.00 . A A . 72 TYR O 1 1 10 12342 1 1 72 TYR OH O -10.476 -6.510 0.093 1.00 . A A . 72 TYR OH 1 1 10 12343 1 1 73 LEU C C -8.854 -2.869 -7.942 1.00 . A A . 73 LEU C 1 1 10 12344 1 1 73 LEU CA C -7.524 -3.133 -7.223 1.00 . A A . 73 LEU CA 1 1 10 12345 1 1 73 LEU CB C -6.369 -2.681 -8.128 1.00 . A A . 73 LEU CB 1 1 10 12346 1 1 73 LEU CD1 C -3.906 -2.496 -8.544 1.00 . A A . 73 LEU CD1 1 1 10 12347 1 1 73 LEU CD2 C -4.873 -1.585 -6.436 1.00 . A A . 73 LEU CD2 1 1 10 12348 1 1 73 LEU CG C -4.980 -2.681 -7.485 1.00 . A A . 73 LEU CG 1 1 10 12349 1 1 73 LEU H H -6.569 -5.027 -7.204 1.00 . A A . 73 LEU H 1 1 10 12350 1 1 73 LEU HA H -7.499 -2.552 -6.315 1.00 . A A . 73 LEU HA 1 1 10 12351 1 1 73 LEU HB2 H -6.343 -3.332 -8.990 1.00 . A A . 73 LEU HB2 1 1 10 12352 1 1 73 LEU HB3 H -6.582 -1.677 -8.467 1.00 . A A . 73 LEU HB3 1 1 10 12353 1 1 73 LEU HD11 H -3.928 -3.332 -9.228 1.00 . A A . 73 LEU HD11 1 1 10 12354 1 1 73 LEU HD12 H -2.936 -2.446 -8.069 1.00 . A A . 73 LEU HD12 1 1 10 12355 1 1 73 LEU HD13 H -4.090 -1.582 -9.088 1.00 . A A . 73 LEU HD13 1 1 10 12356 1 1 73 LEU HD21 H -3.870 -1.571 -6.032 1.00 . A A . 73 LEU HD21 1 1 10 12357 1 1 73 LEU HD22 H -5.579 -1.774 -5.641 1.00 . A A . 73 LEU HD22 1 1 10 12358 1 1 73 LEU HD23 H -5.089 -0.629 -6.892 1.00 . A A . 73 LEU HD23 1 1 10 12359 1 1 73 LEU HG H -4.812 -3.633 -6.999 1.00 . A A . 73 LEU HG 1 1 10 12360 1 1 73 LEU N N -7.352 -4.546 -6.860 1.00 . A A . 73 LEU N 1 1 10 12361 1 1 73 LEU O O -9.307 -1.724 -8.010 1.00 . A A . 73 LEU O 1 1 10 12362 1 1 74 LYS C C -11.726 -2.893 -8.692 1.00 . A A . 74 LYS C 1 1 10 12363 1 1 74 LYS CA C -10.676 -3.845 -9.290 1.00 . A A . 74 LYS CA 1 1 10 12364 1 1 74 LYS CB C -11.281 -5.245 -9.431 1.00 . A A . 74 LYS CB 1 1 10 12365 1 1 74 LYS CD C -13.361 -6.483 -10.104 1.00 . A A . 74 LYS CD 1 1 10 12366 1 1 74 LYS CE C -14.018 -6.256 -8.754 1.00 . A A . 74 LYS CE 1 1 10 12367 1 1 74 LYS CG C -12.424 -5.330 -10.433 1.00 . A A . 74 LYS CG 1 1 10 12368 1 1 74 LYS H H -9.051 -4.814 -8.339 1.00 . A A . 74 LYS H 1 1 10 12369 1 1 74 LYS HA H -10.402 -3.488 -10.269 1.00 . A A . 74 LYS HA 1 1 10 12370 1 1 74 LYS HB2 H -10.506 -5.928 -9.747 1.00 . A A . 74 LYS HB2 1 1 10 12371 1 1 74 LYS HB3 H -11.653 -5.560 -8.467 1.00 . A A . 74 LYS HB3 1 1 10 12372 1 1 74 LYS HD2 H -14.126 -6.546 -10.863 1.00 . A A . 74 LYS HD2 1 1 10 12373 1 1 74 LYS HD3 H -12.797 -7.404 -10.074 1.00 . A A . 74 LYS HD3 1 1 10 12374 1 1 74 LYS HE2 H -13.246 -6.208 -8.001 1.00 . A A . 74 LYS HE2 1 1 10 12375 1 1 74 LYS HE3 H -14.541 -5.312 -8.785 1.00 . A A . 74 LYS HE3 1 1 10 12376 1 1 74 LYS HG2 H -12.984 -4.406 -10.406 1.00 . A A . 74 LYS HG2 1 1 10 12377 1 1 74 LYS HG3 H -12.016 -5.478 -11.420 1.00 . A A . 74 LYS HG3 1 1 10 12378 1 1 74 LYS HZ1 H -14.473 -8.214 -8.175 1.00 . A A . 74 LYS HZ1 1 1 10 12379 1 1 74 LYS HZ2 H -15.651 -7.499 -9.164 1.00 . A A . 74 LYS HZ2 1 1 10 12380 1 1 74 LYS HZ3 H -15.517 -7.038 -7.535 1.00 . A A . 74 LYS HZ3 1 1 10 12381 1 1 74 LYS N N -9.453 -3.930 -8.483 1.00 . A A . 74 LYS N 1 1 10 12382 1 1 74 LYS NZ N -14.980 -7.326 -8.382 1.00 . A A . 74 LYS NZ 1 1 10 12383 1 1 74 LYS O O -12.251 -2.025 -9.391 1.00 . A A . 74 LYS O 1 1 10 12384 1 1 75 GLU C C -12.650 -0.812 -6.545 1.00 . A A . 75 GLU C 1 1 10 12385 1 1 75 GLU CA C -13.083 -2.263 -6.760 1.00 . A A . 75 GLU CA 1 1 10 12386 1 1 75 GLU CB C -13.474 -2.887 -5.416 1.00 . A A . 75 GLU CB 1 1 10 12387 1 1 75 GLU CD C -15.162 -4.615 -6.222 1.00 . A A . 75 GLU CD 1 1 10 12388 1 1 75 GLU CG C -13.851 -4.359 -5.499 1.00 . A A . 75 GLU CG 1 1 10 12389 1 1 75 GLU H H -11.504 -3.681 -6.865 1.00 . A A . 75 GLU H 1 1 10 12390 1 1 75 GLU HA H -13.942 -2.278 -7.414 1.00 . A A . 75 GLU HA 1 1 10 12391 1 1 75 GLU HB2 H -12.642 -2.790 -4.734 1.00 . A A . 75 GLU HB2 1 1 10 12392 1 1 75 GLU HB3 H -14.318 -2.345 -5.016 1.00 . A A . 75 GLU HB3 1 1 10 12393 1 1 75 GLU HG2 H -13.068 -4.885 -6.026 1.00 . A A . 75 GLU HG2 1 1 10 12394 1 1 75 GLU HG3 H -13.929 -4.752 -4.497 1.00 . A A . 75 GLU HG3 1 1 10 12395 1 1 75 GLU N N -12.020 -3.044 -7.402 1.00 . A A . 75 GLU N 1 1 10 12396 1 1 75 GLU O O -13.447 0.119 -6.691 1.00 . A A . 75 GLU O 1 1 10 12397 1 1 75 GLU OE1 O -15.677 -3.699 -6.901 1.00 . A A . 75 GLU OE1 1 1 10 12398 1 1 75 GLU OE2 O -15.672 -5.753 -6.132 1.00 . A A . 75 GLU OE2 1 1 10 12399 1 1 76 ASN C C -10.910 1.566 -7.193 1.00 . A A . 76 ASN C 1 1 10 12400 1 1 76 ASN CA C -10.814 0.689 -5.950 1.00 . A A . 76 ASN CA 1 1 10 12401 1 1 76 ASN CB C -9.354 0.550 -5.498 1.00 . A A . 76 ASN CB 1 1 10 12402 1 1 76 ASN CG C -8.737 1.864 -5.056 1.00 . A A . 76 ASN CG 1 1 10 12403 1 1 76 ASN H H -10.794 -1.419 -6.124 1.00 . A A . 76 ASN H 1 1 10 12404 1 1 76 ASN HA H -11.387 1.145 -5.155 1.00 . A A . 76 ASN HA 1 1 10 12405 1 1 76 ASN HB2 H -9.305 -0.143 -4.668 1.00 . A A . 76 ASN HB2 1 1 10 12406 1 1 76 ASN HB3 H -8.769 0.157 -6.318 1.00 . A A . 76 ASN HB3 1 1 10 12407 1 1 76 ASN HD21 H -6.927 1.192 -5.513 1.00 . A A . 76 ASN HD21 1 1 10 12408 1 1 76 ASN HD22 H -6.998 2.794 -4.870 1.00 . A A . 76 ASN HD22 1 1 10 12409 1 1 76 ASN N N -11.378 -0.630 -6.211 1.00 . A A . 76 ASN N 1 1 10 12410 1 1 76 ASN ND2 N -7.422 1.961 -5.159 1.00 . A A . 76 ASN ND2 1 1 10 12411 1 1 76 ASN O O -10.875 2.796 -7.109 1.00 . A A . 76 ASN O 1 1 10 12412 1 1 76 ASN OD1 O -9.430 2.776 -4.606 1.00 . A A . 76 ASN OD1 1 1 10 12413 1 1 77 GLY C C -12.461 2.537 -9.580 1.00 . A A . 77 GLY C 1 1 10 12414 1 1 77 GLY CA C -11.235 1.637 -9.592 1.00 . A A . 77 GLY CA 1 1 10 12415 1 1 77 GLY H H -11.015 -0.065 -8.352 1.00 . A A . 77 GLY H 1 1 10 12416 1 1 77 GLY HA2 H -10.361 2.244 -9.773 1.00 . A A . 77 GLY HA2 1 1 10 12417 1 1 77 GLY HA3 H -11.335 0.921 -10.394 1.00 . A A . 77 GLY HA3 1 1 10 12418 1 1 77 GLY N N -11.050 0.920 -8.346 1.00 . A A . 77 GLY N 1 1 10 12419 1 1 77 GLY O O -12.447 3.614 -10.176 1.00 . A A . 77 GLY O 1 1 10 12420 1 1 78 THR C C -14.843 3.681 -7.533 1.00 . A A . 78 THR C 1 1 10 12421 1 1 78 THR CA C -14.745 2.901 -8.848 1.00 . A A . 78 THR CA 1 1 10 12422 1 1 78 THR CB C -16.004 2.019 -9.043 1.00 . A A . 78 THR CB 1 1 10 12423 1 1 78 THR CG2 C -16.300 1.186 -7.803 1.00 . A A . 78 THR CG2 1 1 10 12424 1 1 78 THR H H -13.475 1.261 -8.408 1.00 . A A . 78 THR H 1 1 10 12425 1 1 78 THR HA H -14.704 3.610 -9.663 1.00 . A A . 78 THR HA 1 1 10 12426 1 1 78 THR HB H -15.827 1.347 -9.872 1.00 . A A . 78 THR HB 1 1 10 12427 1 1 78 THR HG1 H -16.905 3.453 -10.065 1.00 . A A . 78 THR HG1 1 1 10 12428 1 1 78 THR HG21 H -17.193 0.602 -7.967 1.00 . A A . 78 THR HG21 1 1 10 12429 1 1 78 THR HG22 H -16.446 1.838 -6.956 1.00 . A A . 78 THR HG22 1 1 10 12430 1 1 78 THR HG23 H -15.468 0.525 -7.608 1.00 . A A . 78 THR HG23 1 1 10 12431 1 1 78 THR N N -13.520 2.115 -8.894 1.00 . A A . 78 THR N 1 1 10 12432 1 1 78 THR O O -15.722 4.524 -7.363 1.00 . A A . 78 THR O 1 1 10 12433 1 1 78 THR OG1 O -17.139 2.840 -9.349 1.00 . A A . 78 THR OG1 1 1 10 12434 1 1 79 TRP C C -13.146 5.463 -5.576 1.00 . A A . 79 TRP C 1 1 10 12435 1 1 79 TRP CA C -13.881 4.145 -5.353 1.00 . A A . 79 TRP CA 1 1 10 12436 1 1 79 TRP CB C -13.193 3.312 -4.259 1.00 . A A . 79 TRP CB 1 1 10 12437 1 1 79 TRP CD1 C -14.041 4.949 -2.462 1.00 . A A . 79 TRP CD1 1 1 10 12438 1 1 79 TRP CD2 C -12.396 3.596 -1.774 1.00 . A A . 79 TRP CD2 1 1 10 12439 1 1 79 TRP CE2 C -12.761 4.439 -0.707 1.00 . A A . 79 TRP CE2 1 1 10 12440 1 1 79 TRP CE3 C -11.381 2.659 -1.574 1.00 . A A . 79 TRP CE3 1 1 10 12441 1 1 79 TRP CG C -13.221 3.943 -2.894 1.00 . A A . 79 TRP CG 1 1 10 12442 1 1 79 TRP CH2 C -11.157 3.442 0.708 1.00 . A A . 79 TRP CH2 1 1 10 12443 1 1 79 TRP CZ2 C -12.147 4.369 0.541 1.00 . A A . 79 TRP CZ2 1 1 10 12444 1 1 79 TRP CZ3 C -10.773 2.589 -0.335 1.00 . A A . 79 TRP CZ3 1 1 10 12445 1 1 79 TRP H H -13.293 2.677 -6.761 1.00 . A A . 79 TRP H 1 1 10 12446 1 1 79 TRP HA H -14.894 4.357 -5.053 1.00 . A A . 79 TRP HA 1 1 10 12447 1 1 79 TRP HB2 H -13.686 2.355 -4.187 1.00 . A A . 79 TRP HB2 1 1 10 12448 1 1 79 TRP HB3 H -12.160 3.158 -4.534 1.00 . A A . 79 TRP HB3 1 1 10 12449 1 1 79 TRP HD1 H -14.785 5.432 -3.077 1.00 . A A . 79 TRP HD1 1 1 10 12450 1 1 79 TRP HE1 H -14.211 5.950 -0.623 1.00 . A A . 79 TRP HE1 1 1 10 12451 1 1 79 TRP HE3 H -11.072 1.994 -2.365 1.00 . A A . 79 TRP HE3 1 1 10 12452 1 1 79 TRP HH2 H -10.653 3.354 1.660 1.00 . A A . 79 TRP HH2 1 1 10 12453 1 1 79 TRP HZ2 H -12.431 5.018 1.357 1.00 . A A . 79 TRP HZ2 1 1 10 12454 1 1 79 TRP HZ3 H -9.985 1.871 -0.163 1.00 . A A . 79 TRP HZ3 1 1 10 12455 1 1 79 TRP N N -13.934 3.401 -6.604 1.00 . A A . 79 TRP N 1 1 10 12456 1 1 79 TRP NE1 N -13.762 5.258 -1.153 1.00 . A A . 79 TRP NE1 1 1 10 12457 1 1 79 TRP O O -13.541 6.510 -5.060 1.00 . A A . 79 TRP O 1 1 10 12458 1 1 80 SER C C -11.948 7.328 -7.886 1.00 . A A . 80 SER C 1 1 10 12459 1 1 80 SER CA C -11.316 6.588 -6.706 1.00 . A A . 80 SER CA 1 1 10 12460 1 1 80 SER CB C -9.869 6.197 -7.020 1.00 . A A . 80 SER CB 1 1 10 12461 1 1 80 SER H H -11.819 4.536 -6.738 1.00 . A A . 80 SER H 1 1 10 12462 1 1 80 SER HA H -11.322 7.243 -5.846 1.00 . A A . 80 SER HA 1 1 10 12463 1 1 80 SER HB2 H -9.354 7.046 -7.448 1.00 . A A . 80 SER HB2 1 1 10 12464 1 1 80 SER HB3 H -9.374 5.903 -6.107 1.00 . A A . 80 SER HB3 1 1 10 12465 1 1 80 SER HG H -10.035 4.292 -7.485 1.00 . A A . 80 SER HG 1 1 10 12466 1 1 80 SER N N -12.088 5.403 -6.372 1.00 . A A . 80 SER N 1 1 10 12467 1 1 80 SER O O -11.920 8.557 -7.944 1.00 . A A . 80 SER O 1 1 10 12468 1 1 80 SER OG O -9.811 5.117 -7.942 1.00 . A A . 80 SER OG 1 1 10 12469 1 1 81 LYS C C -12.259 7.813 -10.935 1.00 . A A . 81 LYS C 1 1 10 12470 1 1 81 LYS CA C -13.218 7.099 -9.983 1.00 . A A . 81 LYS CA 1 1 10 12471 1 1 81 LYS CB C -14.363 8.032 -9.564 1.00 . A A . 81 LYS CB 1 1 10 12472 1 1 81 LYS CD C -16.547 8.283 -8.330 1.00 . A A . 81 LYS CD 1 1 10 12473 1 1 81 LYS CE C -17.653 7.541 -7.597 1.00 . A A . 81 LYS CE 1 1 10 12474 1 1 81 LYS CG C -15.480 7.318 -8.820 1.00 . A A . 81 LYS CG 1 1 10 12475 1 1 81 LYS H H -12.471 5.587 -8.711 1.00 . A A . 81 LYS H 1 1 10 12476 1 1 81 LYS HA H -13.643 6.256 -10.511 1.00 . A A . 81 LYS HA 1 1 10 12477 1 1 81 LYS HB2 H -13.966 8.805 -8.921 1.00 . A A . 81 LYS HB2 1 1 10 12478 1 1 81 LYS HB3 H -14.781 8.490 -10.449 1.00 . A A . 81 LYS HB3 1 1 10 12479 1 1 81 LYS HD2 H -16.095 8.995 -7.655 1.00 . A A . 81 LYS HD2 1 1 10 12480 1 1 81 LYS HD3 H -16.972 8.801 -9.178 1.00 . A A . 81 LYS HD3 1 1 10 12481 1 1 81 LYS HE2 H -18.144 6.876 -8.291 1.00 . A A . 81 LYS HE2 1 1 10 12482 1 1 81 LYS HE3 H -17.211 6.962 -6.798 1.00 . A A . 81 LYS HE3 1 1 10 12483 1 1 81 LYS HG2 H -15.938 6.600 -9.483 1.00 . A A . 81 LYS HG2 1 1 10 12484 1 1 81 LYS HG3 H -15.057 6.804 -7.968 1.00 . A A . 81 LYS HG3 1 1 10 12485 1 1 81 LYS HZ1 H -19.093 9.044 -7.776 1.00 . A A . 81 LYS HZ1 1 1 10 12486 1 1 81 LYS HZ2 H -18.207 9.104 -6.328 1.00 . A A . 81 LYS HZ2 1 1 10 12487 1 1 81 LYS HZ3 H -19.410 7.924 -6.539 1.00 . A A . 81 LYS HZ3 1 1 10 12488 1 1 81 LYS N N -12.522 6.558 -8.814 1.00 . A A . 81 LYS N 1 1 10 12489 1 1 81 LYS NZ N -18.660 8.467 -7.022 1.00 . A A . 81 LYS NZ 1 1 10 12490 1 1 81 LYS O O -11.782 7.212 -11.902 1.00 . A A . 81 LYS O 1 1 10 12491 1 1 82 ALA C C -10.781 11.209 -10.850 1.00 . A A . 82 ALA C 1 1 10 12492 1 1 82 ALA CA C -11.120 9.888 -11.521 1.00 . A A . 82 ALA CA 1 1 10 12493 1 1 82 ALA CB C -11.811 10.143 -12.856 1.00 . A A . 82 ALA CB 1 1 10 12494 1 1 82 ALA H H -12.308 9.469 -9.821 1.00 . A A . 82 ALA H 1 1 10 12495 1 1 82 ALA HA H -10.207 9.343 -11.710 1.00 . A A . 82 ALA HA 1 1 10 12496 1 1 82 ALA HB1 H -12.731 10.684 -12.688 1.00 . A A . 82 ALA HB1 1 1 10 12497 1 1 82 ALA HB2 H -12.032 9.200 -13.333 1.00 . A A . 82 ALA HB2 1 1 10 12498 1 1 82 ALA HB3 H -11.163 10.726 -13.492 1.00 . A A . 82 ALA HB3 1 1 10 12499 1 1 82 ALA N N -11.965 9.075 -10.653 1.00 . A A . 82 ALA N 1 1 10 12500 1 1 82 ALA O O -9.658 11.420 -10.393 1.00 . A A . 82 ALA O 1 1 11 12501 1 1 5 LYS C C -9.789 3.420 3.894 1.00 . A A . 5 LYS C 1 1 11 12502 1 1 5 LYS CA C -10.926 2.813 4.709 1.00 . A A . 5 LYS CA 1 1 11 12503 1 1 5 LYS CB C -11.373 3.800 5.793 1.00 . A A . 5 LYS CB 1 1 11 12504 1 1 5 LYS CD C -12.758 4.240 7.843 1.00 . A A . 5 LYS CD 1 1 11 12505 1 1 5 LYS CE C -13.541 3.608 8.984 1.00 . A A . 5 LYS CE 1 1 11 12506 1 1 5 LYS CG C -12.359 3.215 6.793 1.00 . A A . 5 LYS CG 1 1 11 12507 1 1 5 LYS H H -9.727 1.546 5.903 1.00 . A A . 5 LYS H 1 1 11 12508 1 1 5 LYS HA H -11.759 2.608 4.054 1.00 . A A . 5 LYS HA 1 1 11 12509 1 1 5 LYS HB2 H -10.502 4.136 6.336 1.00 . A A . 5 LYS HB2 1 1 11 12510 1 1 5 LYS HB3 H -11.837 4.650 5.317 1.00 . A A . 5 LYS HB3 1 1 11 12511 1 1 5 LYS HD2 H -11.864 4.693 8.246 1.00 . A A . 5 LYS HD2 1 1 11 12512 1 1 5 LYS HD3 H -13.369 5.000 7.378 1.00 . A A . 5 LYS HD3 1 1 11 12513 1 1 5 LYS HE2 H -13.896 4.390 9.638 1.00 . A A . 5 LYS HE2 1 1 11 12514 1 1 5 LYS HE3 H -14.383 3.073 8.571 1.00 . A A . 5 LYS HE3 1 1 11 12515 1 1 5 LYS HG2 H -13.243 2.894 6.264 1.00 . A A . 5 LYS HG2 1 1 11 12516 1 1 5 LYS HG3 H -11.902 2.370 7.284 1.00 . A A . 5 LYS HG3 1 1 11 12517 1 1 5 LYS HZ1 H -13.179 2.421 10.669 1.00 . A A . 5 LYS HZ1 1 1 11 12518 1 1 5 LYS HZ2 H -11.781 3.092 9.985 1.00 . A A . 5 LYS HZ2 1 1 11 12519 1 1 5 LYS HZ3 H -12.548 1.786 9.233 1.00 . A A . 5 LYS HZ3 1 1 11 12520 1 1 5 LYS N N -10.514 1.562 5.315 1.00 . A A . 5 LYS N 1 1 11 12521 1 1 5 LYS NZ N -12.704 2.662 9.772 1.00 . A A . 5 LYS NZ 1 1 11 12522 1 1 5 LYS O O -9.989 3.869 2.767 1.00 . A A . 5 LYS O 1 1 11 12523 1 1 6 LEU C C -6.517 3.208 3.117 1.00 . A A . 6 LEU C 1 1 11 12524 1 1 6 LEU CA C -7.464 4.139 3.872 1.00 . A A . 6 LEU CA 1 1 11 12525 1 1 6 LEU CB C -6.675 4.896 4.951 1.00 . A A . 6 LEU CB 1 1 11 12526 1 1 6 LEU CD1 C -8.284 6.831 4.799 1.00 . A A . 6 LEU CD1 1 1 11 12527 1 1 6 LEU CD2 C -8.313 5.350 6.821 1.00 . A A . 6 LEU CD2 1 1 11 12528 1 1 6 LEU CG C -7.448 5.971 5.734 1.00 . A A . 6 LEU CG 1 1 11 12529 1 1 6 LEU H H -8.461 2.948 5.317 1.00 . A A . 6 LEU H 1 1 11 12530 1 1 6 LEU HA H -7.866 4.856 3.173 1.00 . A A . 6 LEU HA 1 1 11 12531 1 1 6 LEU HB2 H -6.301 4.173 5.660 1.00 . A A . 6 LEU HB2 1 1 11 12532 1 1 6 LEU HB3 H -5.830 5.372 4.475 1.00 . A A . 6 LEU HB3 1 1 11 12533 1 1 6 LEU HD11 H -9.007 6.209 4.290 1.00 . A A . 6 LEU HD11 1 1 11 12534 1 1 6 LEU HD12 H -7.641 7.303 4.073 1.00 . A A . 6 LEU HD12 1 1 11 12535 1 1 6 LEU HD13 H -8.802 7.588 5.370 1.00 . A A . 6 LEU HD13 1 1 11 12536 1 1 6 LEU HD21 H -8.860 6.126 7.336 1.00 . A A . 6 LEU HD21 1 1 11 12537 1 1 6 LEU HD22 H -7.686 4.823 7.524 1.00 . A A . 6 LEU HD22 1 1 11 12538 1 1 6 LEU HD23 H -9.011 4.656 6.372 1.00 . A A . 6 LEU HD23 1 1 11 12539 1 1 6 LEU HG H -6.733 6.621 6.219 1.00 . A A . 6 LEU HG 1 1 11 12540 1 1 6 LEU N N -8.591 3.428 4.469 1.00 . A A . 6 LEU N 1 1 11 12541 1 1 6 LEU O O -5.607 3.671 2.423 1.00 . A A . 6 LEU O 1 1 11 12542 1 1 7 ARG C C -5.742 0.917 1.195 1.00 . A A . 7 ARG C 1 1 11 12543 1 1 7 ARG CA C -5.765 0.940 2.718 1.00 . A A . 7 ARG CA 1 1 11 12544 1 1 7 ARG CB C -6.037 -0.456 3.274 1.00 . A A . 7 ARG CB 1 1 11 12545 1 1 7 ARG CD C -5.220 -2.304 4.776 1.00 . A A . 7 ARG CD 1 1 11 12546 1 1 7 ARG CG C -4.868 -1.011 4.063 1.00 . A A . 7 ARG CG 1 1 11 12547 1 1 7 ARG CZ C -6.234 -2.023 7.022 1.00 . A A . 7 ARG CZ 1 1 11 12548 1 1 7 ARG H H -7.558 1.585 3.649 1.00 . A A . 7 ARG H 1 1 11 12549 1 1 7 ARG HA H -4.791 1.257 3.061 1.00 . A A . 7 ARG HA 1 1 11 12550 1 1 7 ARG HB2 H -6.899 -0.414 3.923 1.00 . A A . 7 ARG HB2 1 1 11 12551 1 1 7 ARG HB3 H -6.242 -1.126 2.454 1.00 . A A . 7 ARG HB3 1 1 11 12552 1 1 7 ARG HD2 H -5.480 -3.046 4.037 1.00 . A A . 7 ARG HD2 1 1 11 12553 1 1 7 ARG HD3 H -4.358 -2.637 5.336 1.00 . A A . 7 ARG HD3 1 1 11 12554 1 1 7 ARG HE H -7.244 -2.111 5.294 1.00 . A A . 7 ARG HE 1 1 11 12555 1 1 7 ARG HG2 H -4.049 -1.199 3.385 1.00 . A A . 7 ARG HG2 1 1 11 12556 1 1 7 ARG HG3 H -4.564 -0.278 4.797 1.00 . A A . 7 ARG HG3 1 1 11 12557 1 1 7 ARG HH11 H -4.214 -2.148 7.047 1.00 . A A . 7 ARG HH11 1 1 11 12558 1 1 7 ARG HH12 H -4.957 -1.921 8.602 1.00 . A A . 7 ARG HH12 1 1 11 12559 1 1 7 ARG HH21 H -8.225 -1.866 7.352 1.00 . A A . 7 ARG HH21 1 1 11 12560 1 1 7 ARG HH22 H -7.237 -1.821 8.780 1.00 . A A . 7 ARG HH22 1 1 11 12561 1 1 7 ARG N N -6.730 1.905 3.231 1.00 . A A . 7 ARG N 1 1 11 12562 1 1 7 ARG NE N -6.348 -2.136 5.694 1.00 . A A . 7 ARG NE 1 1 11 12563 1 1 7 ARG NH1 N -5.039 -2.041 7.598 1.00 . A A . 7 ARG NH1 1 1 11 12564 1 1 7 ARG NH2 N -7.320 -1.887 7.773 1.00 . A A . 7 ARG NH2 1 1 11 12565 1 1 7 ARG O O -4.669 0.845 0.593 1.00 . A A . 7 ARG O 1 1 11 12566 1 1 8 TYR C C -6.242 2.232 -1.442 1.00 . A A . 8 TYR C 1 1 11 12567 1 1 8 TYR CA C -6.996 1.029 -0.884 1.00 . A A . 8 TYR CA 1 1 11 12568 1 1 8 TYR CB C -8.450 1.074 -1.360 1.00 . A A . 8 TYR CB 1 1 11 12569 1 1 8 TYR CD1 C -8.217 0.380 -3.775 1.00 . A A . 8 TYR CD1 1 1 11 12570 1 1 8 TYR CD2 C -8.997 2.583 -3.307 1.00 . A A . 8 TYR CD2 1 1 11 12571 1 1 8 TYR CE1 C -8.292 0.637 -5.130 1.00 . A A . 8 TYR CE1 1 1 11 12572 1 1 8 TYR CE2 C -9.081 2.845 -4.659 1.00 . A A . 8 TYR CE2 1 1 11 12573 1 1 8 TYR CG C -8.567 1.348 -2.843 1.00 . A A . 8 TYR CG 1 1 11 12574 1 1 8 TYR CZ C -8.725 1.870 -5.566 1.00 . A A . 8 TYR CZ 1 1 11 12575 1 1 8 TYR H H -7.742 0.988 1.102 1.00 . A A . 8 TYR H 1 1 11 12576 1 1 8 TYR HA H -6.536 0.130 -1.264 1.00 . A A . 8 TYR HA 1 1 11 12577 1 1 8 TYR HB2 H -8.921 0.125 -1.156 1.00 . A A . 8 TYR HB2 1 1 11 12578 1 1 8 TYR HB3 H -8.976 1.857 -0.833 1.00 . A A . 8 TYR HB3 1 1 11 12579 1 1 8 TYR HD1 H -7.882 -0.586 -3.429 1.00 . A A . 8 TYR HD1 1 1 11 12580 1 1 8 TYR HD2 H -9.275 3.343 -2.593 1.00 . A A . 8 TYR HD2 1 1 11 12581 1 1 8 TYR HE1 H -8.016 -0.128 -5.841 1.00 . A A . 8 TYR HE1 1 1 11 12582 1 1 8 TYR HE2 H -9.420 3.811 -5.000 1.00 . A A . 8 TYR HE2 1 1 11 12583 1 1 8 TYR HH H -9.155 1.363 -7.372 1.00 . A A . 8 TYR HH 1 1 11 12584 1 1 8 TYR N N -6.916 0.985 0.573 1.00 . A A . 8 TYR N 1 1 11 12585 1 1 8 TYR O O -5.540 2.124 -2.450 1.00 . A A . 8 TYR O 1 1 11 12586 1 1 8 TYR OH O -8.795 2.130 -6.916 1.00 . A A . 8 TYR OH 1 1 11 12587 1 1 9 ALA C C -4.227 4.418 -1.265 1.00 . A A . 9 ALA C 1 1 11 12588 1 1 9 ALA CA C -5.736 4.598 -1.220 1.00 . A A . 9 ALA CA 1 1 11 12589 1 1 9 ALA CB C -6.112 5.753 -0.308 1.00 . A A . 9 ALA CB 1 1 11 12590 1 1 9 ALA H H -6.950 3.391 0.023 1.00 . A A . 9 ALA H 1 1 11 12591 1 1 9 ALA HA H -6.089 4.824 -2.214 1.00 . A A . 9 ALA HA 1 1 11 12592 1 1 9 ALA HB1 H -5.641 6.658 -0.662 1.00 . A A . 9 ALA HB1 1 1 11 12593 1 1 9 ALA HB2 H -5.778 5.543 0.698 1.00 . A A . 9 ALA HB2 1 1 11 12594 1 1 9 ALA HB3 H -7.185 5.880 -0.313 1.00 . A A . 9 ALA HB3 1 1 11 12595 1 1 9 ALA N N -6.389 3.373 -0.780 1.00 . A A . 9 ALA N 1 1 11 12596 1 1 9 ALA O O -3.582 4.756 -2.255 1.00 . A A . 9 ALA O 1 1 11 12597 1 1 10 ILE C C -1.796 2.623 -1.190 1.00 . A A . 10 ILE C 1 1 11 12598 1 1 10 ILE CA C -2.242 3.615 -0.115 1.00 . A A . 10 ILE CA 1 1 11 12599 1 1 10 ILE CB C -1.849 3.093 1.286 1.00 . A A . 10 ILE CB 1 1 11 12600 1 1 10 ILE CD1 C -1.945 3.693 3.769 1.00 . A A . 10 ILE CD1 1 1 11 12601 1 1 10 ILE CG1 C -2.224 4.133 2.347 1.00 . A A . 10 ILE CG1 1 1 11 12602 1 1 10 ILE CG2 C -0.362 2.769 1.349 1.00 . A A . 10 ILE CG2 1 1 11 12603 1 1 10 ILE H H -4.250 3.594 0.554 1.00 . A A . 10 ILE H 1 1 11 12604 1 1 10 ILE HA H -1.739 4.557 -0.280 1.00 . A A . 10 ILE HA 1 1 11 12605 1 1 10 ILE HB H -2.399 2.184 1.473 1.00 . A A . 10 ILE HB 1 1 11 12606 1 1 10 ILE HD11 H -2.491 2.784 3.977 1.00 . A A . 10 ILE HD11 1 1 11 12607 1 1 10 ILE HD12 H -2.262 4.466 4.452 1.00 . A A . 10 ILE HD12 1 1 11 12608 1 1 10 ILE HD13 H -0.887 3.514 3.892 1.00 . A A . 10 ILE HD13 1 1 11 12609 1 1 10 ILE HG12 H -1.665 5.037 2.167 1.00 . A A . 10 ILE HG12 1 1 11 12610 1 1 10 ILE HG13 H -3.280 4.347 2.269 1.00 . A A . 10 ILE HG13 1 1 11 12611 1 1 10 ILE HG21 H 0.212 3.661 1.150 1.00 . A A . 10 ILE HG21 1 1 11 12612 1 1 10 ILE HG22 H -0.127 2.018 0.609 1.00 . A A . 10 ILE HG22 1 1 11 12613 1 1 10 ILE HG23 H -0.118 2.393 2.331 1.00 . A A . 10 ILE HG23 1 1 11 12614 1 1 10 ILE N N -3.676 3.856 -0.199 1.00 . A A . 10 ILE N 1 1 11 12615 1 1 10 ILE O O -0.757 2.810 -1.824 1.00 . A A . 10 ILE O 1 1 11 12616 1 1 11 LEU C C -2.102 1.195 -3.794 1.00 . A A . 11 LEU C 1 1 11 12617 1 1 11 LEU CA C -2.311 0.573 -2.418 1.00 . A A . 11 LEU CA 1 1 11 12618 1 1 11 LEU CB C -3.441 -0.457 -2.496 1.00 . A A . 11 LEU CB 1 1 11 12619 1 1 11 LEU CD1 C -4.662 -2.410 -1.522 1.00 . A A . 11 LEU CD1 1 1 11 12620 1 1 11 LEU CD2 C -2.164 -2.440 -1.651 1.00 . A A . 11 LEU CD2 1 1 11 12621 1 1 11 LEU CG C -3.397 -1.568 -1.449 1.00 . A A . 11 LEU CG 1 1 11 12622 1 1 11 LEU H H -3.420 1.499 -0.864 1.00 . A A . 11 LEU H 1 1 11 12623 1 1 11 LEU HA H -1.401 0.071 -2.126 1.00 . A A . 11 LEU HA 1 1 11 12624 1 1 11 LEU HB2 H -4.381 0.066 -2.396 1.00 . A A . 11 LEU HB2 1 1 11 12625 1 1 11 LEU HB3 H -3.410 -0.917 -3.473 1.00 . A A . 11 LEU HB3 1 1 11 12626 1 1 11 LEU HD11 H -4.746 -2.848 -2.505 1.00 . A A . 11 LEU HD11 1 1 11 12627 1 1 11 LEU HD12 H -5.522 -1.783 -1.331 1.00 . A A . 11 LEU HD12 1 1 11 12628 1 1 11 LEU HD13 H -4.617 -3.195 -0.781 1.00 . A A . 11 LEU HD13 1 1 11 12629 1 1 11 LEU HD21 H -2.187 -2.872 -2.642 1.00 . A A . 11 LEU HD21 1 1 11 12630 1 1 11 LEU HD22 H -2.156 -3.230 -0.914 1.00 . A A . 11 LEU HD22 1 1 11 12631 1 1 11 LEU HD23 H -1.275 -1.839 -1.541 1.00 . A A . 11 LEU HD23 1 1 11 12632 1 1 11 LEU HG H -3.341 -1.129 -0.464 1.00 . A A . 11 LEU HG 1 1 11 12633 1 1 11 LEU N N -2.604 1.587 -1.404 1.00 . A A . 11 LEU N 1 1 11 12634 1 1 11 LEU O O -1.105 0.918 -4.462 1.00 . A A . 11 LEU O 1 1 11 12635 1 1 12 LYS C C -1.852 3.608 -5.700 1.00 . A A . 12 LYS C 1 1 11 12636 1 1 12 LYS CA C -2.981 2.588 -5.563 1.00 . A A . 12 LYS CA 1 1 11 12637 1 1 12 LYS CB C -4.326 3.202 -5.971 1.00 . A A . 12 LYS CB 1 1 11 12638 1 1 12 LYS CD C -5.704 5.268 -6.300 1.00 . A A . 12 LYS CD 1 1 11 12639 1 1 12 LYS CE C -5.604 6.783 -6.400 1.00 . A A . 12 LYS CE 1 1 11 12640 1 1 12 LYS CG C -4.485 4.671 -5.617 1.00 . A A . 12 LYS CG 1 1 11 12641 1 1 12 LYS H H -3.762 2.310 -3.611 1.00 . A A . 12 LYS H 1 1 11 12642 1 1 12 LYS HA H -2.767 1.765 -6.228 1.00 . A A . 12 LYS HA 1 1 11 12643 1 1 12 LYS HB2 H -4.440 3.101 -7.040 1.00 . A A . 12 LYS HB2 1 1 11 12644 1 1 12 LYS HB3 H -5.118 2.652 -5.485 1.00 . A A . 12 LYS HB3 1 1 11 12645 1 1 12 LYS HD2 H -5.784 4.858 -7.296 1.00 . A A . 12 LYS HD2 1 1 11 12646 1 1 12 LYS HD3 H -6.585 5.010 -5.731 1.00 . A A . 12 LYS HD3 1 1 11 12647 1 1 12 LYS HE2 H -6.479 7.155 -6.914 1.00 . A A . 12 LYS HE2 1 1 11 12648 1 1 12 LYS HE3 H -5.570 7.196 -5.402 1.00 . A A . 12 LYS HE3 1 1 11 12649 1 1 12 LYS HG2 H -4.602 4.765 -4.548 1.00 . A A . 12 LYS HG2 1 1 11 12650 1 1 12 LYS HG3 H -3.603 5.208 -5.935 1.00 . A A . 12 LYS HG3 1 1 11 12651 1 1 12 LYS HZ1 H -4.278 6.645 -8.020 1.00 . A A . 12 LYS HZ1 1 1 11 12652 1 1 12 LYS HZ2 H -3.534 7.075 -6.550 1.00 . A A . 12 LYS HZ2 1 1 11 12653 1 1 12 LYS HZ3 H -4.453 8.219 -7.400 1.00 . A A . 12 LYS HZ3 1 1 11 12654 1 1 12 LYS N N -3.032 2.046 -4.216 1.00 . A A . 12 LYS N 1 1 11 12655 1 1 12 LYS NZ N -4.387 7.210 -7.144 1.00 . A A . 12 LYS NZ 1 1 11 12656 1 1 12 LYS O O -1.272 3.749 -6.773 1.00 . A A . 12 LYS O 1 1 11 12657 1 1 13 GLU C C 0.911 4.568 -4.778 1.00 . A A . 13 GLU C 1 1 11 12658 1 1 13 GLU CA C -0.436 5.270 -4.643 1.00 . A A . 13 GLU CA 1 1 11 12659 1 1 13 GLU CB C -0.458 6.161 -3.399 1.00 . A A . 13 GLU CB 1 1 11 12660 1 1 13 GLU CD C -1.913 7.894 -4.532 1.00 . A A . 13 GLU CD 1 1 11 12661 1 1 13 GLU CG C -1.699 7.034 -3.300 1.00 . A A . 13 GLU CG 1 1 11 12662 1 1 13 GLU H H -2.013 4.146 -3.778 1.00 . A A . 13 GLU H 1 1 11 12663 1 1 13 GLU HA H -0.586 5.888 -5.517 1.00 . A A . 13 GLU HA 1 1 11 12664 1 1 13 GLU HB2 H -0.410 5.536 -2.519 1.00 . A A . 13 GLU HB2 1 1 11 12665 1 1 13 GLU HB3 H 0.408 6.807 -3.418 1.00 . A A . 13 GLU HB3 1 1 11 12666 1 1 13 GLU HG2 H -2.563 6.396 -3.171 1.00 . A A . 13 GLU HG2 1 1 11 12667 1 1 13 GLU HG3 H -1.601 7.679 -2.439 1.00 . A A . 13 GLU HG3 1 1 11 12668 1 1 13 GLU N N -1.519 4.293 -4.611 1.00 . A A . 13 GLU N 1 1 11 12669 1 1 13 GLU O O 1.853 5.109 -5.354 1.00 . A A . 13 GLU O 1 1 11 12670 1 1 13 GLU OE1 O -2.357 7.359 -5.565 1.00 . A A . 13 GLU OE1 1 1 11 12671 1 1 13 GLU OE2 O -1.659 9.115 -4.466 1.00 . A A . 13 GLU OE2 1 1 11 12672 1 1 14 ILE C C 2.285 2.077 -5.888 1.00 . A A . 14 ILE C 1 1 11 12673 1 1 14 ILE CA C 2.187 2.534 -4.434 1.00 . A A . 14 ILE CA 1 1 11 12674 1 1 14 ILE CB C 2.167 1.296 -3.505 1.00 . A A . 14 ILE CB 1 1 11 12675 1 1 14 ILE CD1 C 2.014 0.570 -1.062 1.00 . A A . 14 ILE CD1 1 1 11 12676 1 1 14 ILE CG1 C 2.133 1.727 -2.034 1.00 . A A . 14 ILE CG1 1 1 11 12677 1 1 14 ILE CG2 C 3.372 0.401 -3.768 1.00 . A A . 14 ILE CG2 1 1 11 12678 1 1 14 ILE H H 0.248 3.004 -3.720 1.00 . A A . 14 ILE H 1 1 11 12679 1 1 14 ILE HA H 3.052 3.136 -4.193 1.00 . A A . 14 ILE HA 1 1 11 12680 1 1 14 ILE HB H 1.276 0.729 -3.725 1.00 . A A . 14 ILE HB 1 1 11 12681 1 1 14 ILE HD11 H 2.028 0.946 -0.049 1.00 . A A . 14 ILE HD11 1 1 11 12682 1 1 14 ILE HD12 H 2.843 -0.108 -1.206 1.00 . A A . 14 ILE HD12 1 1 11 12683 1 1 14 ILE HD13 H 1.086 0.045 -1.238 1.00 . A A . 14 ILE HD13 1 1 11 12684 1 1 14 ILE HG12 H 3.042 2.261 -1.799 1.00 . A A . 14 ILE HG12 1 1 11 12685 1 1 14 ILE HG13 H 1.287 2.382 -1.877 1.00 . A A . 14 ILE HG13 1 1 11 12686 1 1 14 ILE HG21 H 4.281 0.970 -3.634 1.00 . A A . 14 ILE HG21 1 1 11 12687 1 1 14 ILE HG22 H 3.328 0.025 -4.780 1.00 . A A . 14 ILE HG22 1 1 11 12688 1 1 14 ILE HG23 H 3.362 -0.428 -3.077 1.00 . A A . 14 ILE HG23 1 1 11 12689 1 1 14 ILE N N 0.998 3.354 -4.252 1.00 . A A . 14 ILE N 1 1 11 12690 1 1 14 ILE O O 3.372 2.012 -6.464 1.00 . A A . 14 ILE O 1 1 11 12691 1 1 15 PHE C C 1.260 2.362 -8.879 1.00 . A A . 15 PHE C 1 1 11 12692 1 1 15 PHE CA C 1.064 1.263 -7.833 1.00 . A A . 15 PHE CA 1 1 11 12693 1 1 15 PHE CB C -0.291 0.577 -8.032 1.00 . A A . 15 PHE CB 1 1 11 12694 1 1 15 PHE CD1 C 0.066 -1.390 -9.549 1.00 . A A . 15 PHE CD1 1 1 11 12695 1 1 15 PHE CD2 C -1.134 0.491 -10.397 1.00 . A A . 15 PHE CD2 1 1 11 12696 1 1 15 PHE CE1 C -0.095 -2.040 -10.758 1.00 . A A . 15 PHE CE1 1 1 11 12697 1 1 15 PHE CE2 C -1.295 -0.154 -11.607 1.00 . A A . 15 PHE CE2 1 1 11 12698 1 1 15 PHE CG C -0.451 -0.118 -9.354 1.00 . A A . 15 PHE CG 1 1 11 12699 1 1 15 PHE CZ C -0.774 -1.421 -11.786 1.00 . A A . 15 PHE CZ 1 1 11 12700 1 1 15 PHE H H 0.298 1.936 -5.980 1.00 . A A . 15 PHE H 1 1 11 12701 1 1 15 PHE HA H 1.848 0.529 -7.943 1.00 . A A . 15 PHE HA 1 1 11 12702 1 1 15 PHE HB2 H -0.426 -0.162 -7.256 1.00 . A A . 15 PHE HB2 1 1 11 12703 1 1 15 PHE HB3 H -1.072 1.318 -7.950 1.00 . A A . 15 PHE HB3 1 1 11 12704 1 1 15 PHE HD1 H 0.601 -1.875 -8.744 1.00 . A A . 15 PHE HD1 1 1 11 12705 1 1 15 PHE HD2 H -1.541 1.482 -10.257 1.00 . A A . 15 PHE HD2 1 1 11 12706 1 1 15 PHE HE1 H 0.312 -3.032 -10.898 1.00 . A A . 15 PHE HE1 1 1 11 12707 1 1 15 PHE HE2 H -1.827 0.333 -12.412 1.00 . A A . 15 PHE HE2 1 1 11 12708 1 1 15 PHE HZ H -0.900 -1.928 -12.732 1.00 . A A . 15 PHE HZ 1 1 11 12709 1 1 15 PHE N N 1.134 1.792 -6.477 1.00 . A A . 15 PHE N 1 1 11 12710 1 1 15 PHE O O 2.081 2.228 -9.787 1.00 . A A . 15 PHE O 1 1 11 12711 1 1 16 GLU C C 1.705 5.486 -9.444 1.00 . A A . 16 GLU C 1 1 11 12712 1 1 16 GLU CA C 0.553 4.531 -9.728 1.00 . A A . 16 GLU CA 1 1 11 12713 1 1 16 GLU CB C -0.773 5.299 -9.743 1.00 . A A . 16 GLU CB 1 1 11 12714 1 1 16 GLU CD C -3.256 5.218 -10.211 1.00 . A A . 16 GLU CD 1 1 11 12715 1 1 16 GLU CG C -1.982 4.420 -10.015 1.00 . A A . 16 GLU CG 1 1 11 12716 1 1 16 GLU H H -0.087 3.535 -7.968 1.00 . A A . 16 GLU H 1 1 11 12717 1 1 16 GLU HA H 0.708 4.084 -10.698 1.00 . A A . 16 GLU HA 1 1 11 12718 1 1 16 GLU HB2 H -0.911 5.777 -8.784 1.00 . A A . 16 GLU HB2 1 1 11 12719 1 1 16 GLU HB3 H -0.729 6.060 -10.511 1.00 . A A . 16 GLU HB3 1 1 11 12720 1 1 16 GLU HG2 H -1.797 3.841 -10.908 1.00 . A A . 16 GLU HG2 1 1 11 12721 1 1 16 GLU HG3 H -2.119 3.752 -9.177 1.00 . A A . 16 GLU HG3 1 1 11 12722 1 1 16 GLU N N 0.514 3.453 -8.744 1.00 . A A . 16 GLU N 1 1 11 12723 1 1 16 GLU O O 2.368 5.966 -10.364 1.00 . A A . 16 GLU O 1 1 11 12724 1 1 16 GLU OE1 O -3.864 5.643 -9.208 1.00 . A A . 16 GLU OE1 1 1 11 12725 1 1 16 GLU OE2 O -3.658 5.418 -11.376 1.00 . A A . 16 GLU OE2 1 1 11 12726 1 1 17 GLY C C 4.377 6.030 -7.875 1.00 . A A . 17 GLY C 1 1 11 12727 1 1 17 GLY CA C 3.004 6.664 -7.783 1.00 . A A . 17 GLY CA 1 1 11 12728 1 1 17 GLY H H 1.394 5.324 -7.476 1.00 . A A . 17 GLY H 1 1 11 12729 1 1 17 GLY HA2 H 2.973 7.527 -8.431 1.00 . A A . 17 GLY HA2 1 1 11 12730 1 1 17 GLY HA3 H 2.835 6.984 -6.766 1.00 . A A . 17 GLY HA3 1 1 11 12731 1 1 17 GLY N N 1.945 5.751 -8.168 1.00 . A A . 17 GLY N 1 1 11 12732 1 1 17 GLY O O 5.386 6.734 -7.933 1.00 . A A . 17 GLY O 1 1 11 12733 1 1 18 ASN C C 6.556 4.145 -6.791 1.00 . A A . 18 ASN C 1 1 11 12734 1 1 18 ASN CA C 5.648 3.925 -8.005 1.00 . A A . 18 ASN CA 1 1 11 12735 1 1 18 ASN CB C 6.374 4.305 -9.306 1.00 . A A . 18 ASN CB 1 1 11 12736 1 1 18 ASN CG C 7.538 3.386 -9.647 1.00 . A A . 18 ASN CG 1 1 11 12737 1 1 18 ASN H H 3.561 4.207 -7.779 1.00 . A A . 18 ASN H 1 1 11 12738 1 1 18 ASN HA H 5.381 2.880 -8.047 1.00 . A A . 18 ASN HA 1 1 11 12739 1 1 18 ASN HB2 H 5.668 4.271 -10.123 1.00 . A A . 18 ASN HB2 1 1 11 12740 1 1 18 ASN HB3 H 6.753 5.313 -9.213 1.00 . A A . 18 ASN HB3 1 1 11 12741 1 1 18 ASN HD21 H 6.570 1.801 -8.932 1.00 . A A . 18 ASN HD21 1 1 11 12742 1 1 18 ASN HD22 H 8.150 1.495 -9.562 1.00 . A A . 18 ASN HD22 1 1 11 12743 1 1 18 ASN N N 4.406 4.694 -7.872 1.00 . A A . 18 ASN N 1 1 11 12744 1 1 18 ASN ND2 N 7.404 2.099 -9.351 1.00 . A A . 18 ASN ND2 1 1 11 12745 1 1 18 ASN O O 7.758 3.886 -6.848 1.00 . A A . 18 ASN O 1 1 11 12746 1 1 18 ASN OD1 O 8.548 3.831 -10.193 1.00 . A A . 18 ASN OD1 1 1 11 12747 1 1 19 THR C C 7.825 5.859 -4.573 1.00 . A A . 19 THR C 1 1 11 12748 1 1 19 THR CA C 6.653 4.866 -4.416 1.00 . A A . 19 THR CA 1 1 11 12749 1 1 19 THR CB C 7.122 3.559 -3.714 1.00 . A A . 19 THR CB 1 1 11 12750 1 1 19 THR CG2 C 5.998 2.977 -2.874 1.00 . A A . 19 THR CG2 1 1 11 12751 1 1 19 THR H H 4.989 4.762 -5.722 1.00 . A A . 19 THR H 1 1 11 12752 1 1 19 THR HA H 5.927 5.331 -3.763 1.00 . A A . 19 THR HA 1 1 11 12753 1 1 19 THR HB H 7.942 3.803 -3.056 1.00 . A A . 19 THR HB 1 1 11 12754 1 1 19 THR HG1 H 8.047 3.023 -5.376 1.00 . A A . 19 THR HG1 1 1 11 12755 1 1 19 THR HG21 H 6.336 2.071 -2.395 1.00 . A A . 19 THR HG21 1 1 11 12756 1 1 19 THR HG22 H 5.153 2.754 -3.510 1.00 . A A . 19 THR HG22 1 1 11 12757 1 1 19 THR HG23 H 5.702 3.694 -2.122 1.00 . A A . 19 THR HG23 1 1 11 12758 1 1 19 THR N N 5.951 4.597 -5.684 1.00 . A A . 19 THR N 1 1 11 12759 1 1 19 THR O O 8.249 6.176 -5.685 1.00 . A A . 19 THR O 1 1 11 12760 1 1 19 THR OG1 O 7.567 2.580 -4.659 1.00 . A A . 19 THR OG1 1 1 11 12761 1 1 20 PRO C C 6.607 6.872 -1.745 1.00 . A A . 20 PRO C 1 1 11 12762 1 1 20 PRO CA C 7.881 6.112 -2.101 1.00 . A A . 20 PRO CA 1 1 11 12763 1 1 20 PRO CB C 9.037 6.598 -1.233 1.00 . A A . 20 PRO CB 1 1 11 12764 1 1 20 PRO CD C 9.439 7.403 -3.452 1.00 . A A . 20 PRO CD 1 1 11 12765 1 1 20 PRO CG C 9.623 7.734 -1.994 1.00 . A A . 20 PRO CG 1 1 11 12766 1 1 20 PRO HA H 7.729 5.049 -1.948 1.00 . A A . 20 PRO HA 1 1 11 12767 1 1 20 PRO HB2 H 8.658 6.916 -0.271 1.00 . A A . 20 PRO HB2 1 1 11 12768 1 1 20 PRO HB3 H 9.753 5.802 -1.099 1.00 . A A . 20 PRO HB3 1 1 11 12769 1 1 20 PRO HD2 H 9.157 8.287 -4.004 1.00 . A A . 20 PRO HD2 1 1 11 12770 1 1 20 PRO HD3 H 10.346 6.979 -3.858 1.00 . A A . 20 PRO HD3 1 1 11 12771 1 1 20 PRO HG2 H 9.100 8.648 -1.749 1.00 . A A . 20 PRO HG2 1 1 11 12772 1 1 20 PRO HG3 H 10.672 7.828 -1.761 1.00 . A A . 20 PRO HG3 1 1 11 12773 1 1 20 PRO N N 8.346 6.410 -3.459 1.00 . A A . 20 PRO N 1 1 11 12774 1 1 20 PRO O O 6.173 7.757 -2.483 1.00 . A A . 20 PRO O 1 1 11 12775 1 1 21 LEU C C 4.968 7.543 1.328 1.00 . A A . 21 LEU C 1 1 11 12776 1 1 21 LEU CA C 4.830 7.231 -0.152 1.00 . A A . 21 LEU CA 1 1 11 12777 1 1 21 LEU CB C 3.585 6.366 -0.391 1.00 . A A . 21 LEU CB 1 1 11 12778 1 1 21 LEU CD1 C 1.909 8.121 -1.023 1.00 . A A . 21 LEU CD1 1 1 11 12779 1 1 21 LEU CD2 C 1.142 5.970 -0.005 1.00 . A A . 21 LEU CD2 1 1 11 12780 1 1 21 LEU CG C 2.246 7.016 -0.035 1.00 . A A . 21 LEU CG 1 1 11 12781 1 1 21 LEU H H 6.386 5.804 -0.072 1.00 . A A . 21 LEU H 1 1 11 12782 1 1 21 LEU HA H 4.740 8.155 -0.706 1.00 . A A . 21 LEU HA 1 1 11 12783 1 1 21 LEU HB2 H 3.559 6.095 -1.435 1.00 . A A . 21 LEU HB2 1 1 11 12784 1 1 21 LEU HB3 H 3.685 5.462 0.193 1.00 . A A . 21 LEU HB3 1 1 11 12785 1 1 21 LEU HD11 H 1.811 7.700 -2.013 1.00 . A A . 21 LEU HD11 1 1 11 12786 1 1 21 LEU HD12 H 2.699 8.859 -1.022 1.00 . A A . 21 LEU HD12 1 1 11 12787 1 1 21 LEU HD13 H 0.978 8.588 -0.737 1.00 . A A . 21 LEU HD13 1 1 11 12788 1 1 21 LEU HD21 H 1.380 5.214 0.729 1.00 . A A . 21 LEU HD21 1 1 11 12789 1 1 21 LEU HD22 H 1.055 5.511 -0.980 1.00 . A A . 21 LEU HD22 1 1 11 12790 1 1 21 LEU HD23 H 0.206 6.443 0.256 1.00 . A A . 21 LEU HD23 1 1 11 12791 1 1 21 LEU HG H 2.316 7.457 0.948 1.00 . A A . 21 LEU HG 1 1 11 12792 1 1 21 LEU N N 6.013 6.531 -0.615 1.00 . A A . 21 LEU N 1 1 11 12793 1 1 21 LEU O O 5.103 6.636 2.147 1.00 . A A . 21 LEU O 1 1 11 12794 1 1 22 SER C C 3.532 9.292 3.591 1.00 . A A . 22 SER C 1 1 11 12795 1 1 22 SER CA C 4.957 9.244 3.051 1.00 . A A . 22 SER CA 1 1 11 12796 1 1 22 SER CB C 5.628 10.614 3.194 1.00 . A A . 22 SER CB 1 1 11 12797 1 1 22 SER H H 4.948 9.507 0.953 1.00 . A A . 22 SER H 1 1 11 12798 1 1 22 SER HA H 5.519 8.516 3.616 1.00 . A A . 22 SER HA 1 1 11 12799 1 1 22 SER HB2 H 5.052 11.354 2.658 1.00 . A A . 22 SER HB2 1 1 11 12800 1 1 22 SER HB3 H 5.673 10.880 4.240 1.00 . A A . 22 SER HB3 1 1 11 12801 1 1 22 SER HG H 6.918 10.734 1.718 1.00 . A A . 22 SER HG 1 1 11 12802 1 1 22 SER N N 4.957 8.822 1.662 1.00 . A A . 22 SER N 1 1 11 12803 1 1 22 SER O O 2.566 9.215 2.827 1.00 . A A . 22 SER O 1 1 11 12804 1 1 22 SER OG O 6.950 10.593 2.671 1.00 . A A . 22 SER OG 1 1 11 12805 1 1 23 GLU C C 1.484 10.930 5.070 1.00 . A A . 23 GLU C 1 1 11 12806 1 1 23 GLU CA C 2.113 9.614 5.534 1.00 . A A . 23 GLU CA 1 1 11 12807 1 1 23 GLU CB C 2.248 9.568 7.072 1.00 . A A . 23 GLU CB 1 1 11 12808 1 1 23 GLU CD C 4.481 10.792 7.185 1.00 . A A . 23 GLU CD 1 1 11 12809 1 1 23 GLU CG C 3.053 10.713 7.692 1.00 . A A . 23 GLU CG 1 1 11 12810 1 1 23 GLU H H 4.216 9.449 5.459 1.00 . A A . 23 GLU H 1 1 11 12811 1 1 23 GLU HA H 1.480 8.799 5.212 1.00 . A A . 23 GLU HA 1 1 11 12812 1 1 23 GLU HB2 H 1.257 9.590 7.505 1.00 . A A . 23 GLU HB2 1 1 11 12813 1 1 23 GLU HB3 H 2.722 8.638 7.346 1.00 . A A . 23 GLU HB3 1 1 11 12814 1 1 23 GLU HG2 H 2.559 11.645 7.462 1.00 . A A . 23 GLU HG2 1 1 11 12815 1 1 23 GLU HG3 H 3.075 10.578 8.764 1.00 . A A . 23 GLU HG3 1 1 11 12816 1 1 23 GLU N N 3.408 9.443 4.901 1.00 . A A . 23 GLU N 1 1 11 12817 1 1 23 GLU O O 0.296 10.992 4.758 1.00 . A A . 23 GLU O 1 1 11 12818 1 1 23 GLU OE1 O 5.339 10.049 7.692 1.00 . A A . 23 GLU OE1 1 1 11 12819 1 1 23 GLU OE2 O 4.738 11.590 6.255 1.00 . A A . 23 GLU OE2 1 1 11 12820 1 1 24 ASN C C 1.533 13.280 3.035 1.00 . A A . 24 ASN C 1 1 11 12821 1 1 24 ASN CA C 1.862 13.280 4.524 1.00 . A A . 24 ASN CA 1 1 11 12822 1 1 24 ASN CB C 2.923 14.344 4.816 1.00 . A A . 24 ASN CB 1 1 11 12823 1 1 24 ASN CG C 2.996 14.719 6.285 1.00 . A A . 24 ASN CG 1 1 11 12824 1 1 24 ASN H H 3.260 11.843 5.226 1.00 . A A . 24 ASN H 1 1 11 12825 1 1 24 ASN HA H 0.965 13.522 5.075 1.00 . A A . 24 ASN HA 1 1 11 12826 1 1 24 ASN HB2 H 3.890 13.970 4.513 1.00 . A A . 24 ASN HB2 1 1 11 12827 1 1 24 ASN HB3 H 2.693 15.233 4.248 1.00 . A A . 24 ASN HB3 1 1 11 12828 1 1 24 ASN HD21 H 4.338 13.283 6.615 1.00 . A A . 24 ASN HD21 1 1 11 12829 1 1 24 ASN HD22 H 3.888 14.235 7.994 1.00 . A A . 24 ASN HD22 1 1 11 12830 1 1 24 ASN N N 2.312 11.965 4.970 1.00 . A A . 24 ASN N 1 1 11 12831 1 1 24 ASN ND2 N 3.821 14.013 7.040 1.00 . A A . 24 ASN ND2 1 1 11 12832 1 1 24 ASN O O 0.827 14.164 2.550 1.00 . A A . 24 ASN O 1 1 11 12833 1 1 24 ASN OD1 O 2.313 15.637 6.737 1.00 . A A . 24 ASN OD1 1 1 11 12834 1 1 25 ASP C C 0.372 11.669 0.631 1.00 . A A . 25 ASP C 1 1 11 12835 1 1 25 ASP CA C 1.782 12.185 0.876 1.00 . A A . 25 ASP CA 1 1 11 12836 1 1 25 ASP CB C 2.782 11.251 0.184 1.00 . A A . 25 ASP CB 1 1 11 12837 1 1 25 ASP CG C 4.145 11.875 -0.038 1.00 . A A . 25 ASP CG 1 1 11 12838 1 1 25 ASP H H 2.611 11.619 2.746 1.00 . A A . 25 ASP H 1 1 11 12839 1 1 25 ASP HA H 1.870 13.173 0.448 1.00 . A A . 25 ASP HA 1 1 11 12840 1 1 25 ASP HB2 H 2.912 10.368 0.790 1.00 . A A . 25 ASP HB2 1 1 11 12841 1 1 25 ASP HB3 H 2.380 10.962 -0.777 1.00 . A A . 25 ASP HB3 1 1 11 12842 1 1 25 ASP N N 2.049 12.292 2.309 1.00 . A A . 25 ASP N 1 1 11 12843 1 1 25 ASP O O -0.338 12.163 -0.246 1.00 . A A . 25 ASP O 1 1 11 12844 1 1 25 ASP OD1 O 4.210 13.066 -0.404 1.00 . A A . 25 ASP OD1 1 1 11 12845 1 1 25 ASP OD2 O 5.161 11.168 0.143 1.00 . A A . 25 ASP OD2 1 1 11 12846 1 1 26 ILE C C -2.389 10.801 2.077 1.00 . A A . 26 ILE C 1 1 11 12847 1 1 26 ILE CA C -1.334 10.053 1.250 1.00 . A A . 26 ILE CA 1 1 11 12848 1 1 26 ILE CB C -1.276 8.537 1.604 1.00 . A A . 26 ILE CB 1 1 11 12849 1 1 26 ILE CD1 C -3.665 7.888 2.343 1.00 . A A . 26 ILE CD1 1 1 11 12850 1 1 26 ILE CG1 C -2.597 7.815 1.267 1.00 . A A . 26 ILE CG1 1 1 11 12851 1 1 26 ILE CG2 C -0.894 8.326 3.063 1.00 . A A . 26 ILE CG2 1 1 11 12852 1 1 26 ILE H H 0.579 10.335 2.105 1.00 . A A . 26 ILE H 1 1 11 12853 1 1 26 ILE HA H -1.603 10.139 0.207 1.00 . A A . 26 ILE HA 1 1 11 12854 1 1 26 ILE HB H -0.491 8.100 1.005 1.00 . A A . 26 ILE HB 1 1 11 12855 1 1 26 ILE HD11 H -3.908 8.922 2.539 1.00 . A A . 26 ILE HD11 1 1 11 12856 1 1 26 ILE HD12 H -3.296 7.426 3.249 1.00 . A A . 26 ILE HD12 1 1 11 12857 1 1 26 ILE HD13 H -4.549 7.366 2.008 1.00 . A A . 26 ILE HD13 1 1 11 12858 1 1 26 ILE HG12 H -3.011 8.250 0.371 1.00 . A A . 26 ILE HG12 1 1 11 12859 1 1 26 ILE HG13 H -2.384 6.772 1.084 1.00 . A A . 26 ILE HG13 1 1 11 12860 1 1 26 ILE HG21 H -1.620 8.812 3.700 1.00 . A A . 26 ILE HG21 1 1 11 12861 1 1 26 ILE HG22 H 0.084 8.745 3.243 1.00 . A A . 26 ILE HG22 1 1 11 12862 1 1 26 ILE HG23 H -0.876 7.266 3.282 1.00 . A A . 26 ILE HG23 1 1 11 12863 1 1 26 ILE N N -0.026 10.669 1.411 1.00 . A A . 26 ILE N 1 1 11 12864 1 1 26 ILE O O -3.530 10.954 1.643 1.00 . A A . 26 ILE O 1 1 11 12865 1 1 27 GLY C C -3.172 11.536 5.421 1.00 . A A . 27 GLY C 1 1 11 12866 1 1 27 GLY CA C -2.905 12.103 4.044 1.00 . A A . 27 GLY CA 1 1 11 12867 1 1 27 GLY H H -1.098 11.093 3.587 1.00 . A A . 27 GLY H 1 1 11 12868 1 1 27 GLY HA2 H -2.473 13.084 4.156 1.00 . A A . 27 GLY HA2 1 1 11 12869 1 1 27 GLY HA3 H -3.843 12.195 3.517 1.00 . A A . 27 GLY HA3 1 1 11 12870 1 1 27 GLY N N -2.002 11.287 3.253 1.00 . A A . 27 GLY N 1 1 11 12871 1 1 27 GLY O O -3.641 12.245 6.315 1.00 . A A . 27 GLY O 1 1 11 12872 1 1 28 VAL C C -1.868 9.740 7.770 1.00 . A A . 28 VAL C 1 1 11 12873 1 1 28 VAL CA C -3.098 9.608 6.882 1.00 . A A . 28 VAL CA 1 1 11 12874 1 1 28 VAL CB C -3.448 8.117 6.708 1.00 . A A . 28 VAL CB 1 1 11 12875 1 1 28 VAL CG1 C -4.694 7.962 5.855 1.00 . A A . 28 VAL CG1 1 1 11 12876 1 1 28 VAL CG2 C -2.281 7.350 6.105 1.00 . A A . 28 VAL CG2 1 1 11 12877 1 1 28 VAL H H -2.495 9.750 4.860 1.00 . A A . 28 VAL H 1 1 11 12878 1 1 28 VAL HA H -3.933 10.097 7.363 1.00 . A A . 28 VAL HA 1 1 11 12879 1 1 28 VAL HB H -3.657 7.704 7.682 1.00 . A A . 28 VAL HB 1 1 11 12880 1 1 28 VAL HG11 H -4.905 6.913 5.716 1.00 . A A . 28 VAL HG11 1 1 11 12881 1 1 28 VAL HG12 H -4.532 8.427 4.894 1.00 . A A . 28 VAL HG12 1 1 11 12882 1 1 28 VAL HG13 H -5.530 8.435 6.348 1.00 . A A . 28 VAL HG13 1 1 11 12883 1 1 28 VAL HG21 H -2.053 7.751 5.127 1.00 . A A . 28 VAL HG21 1 1 11 12884 1 1 28 VAL HG22 H -2.543 6.307 6.015 1.00 . A A . 28 VAL HG22 1 1 11 12885 1 1 28 VAL HG23 H -1.417 7.449 6.744 1.00 . A A . 28 VAL HG23 1 1 11 12886 1 1 28 VAL N N -2.877 10.261 5.601 1.00 . A A . 28 VAL N 1 1 11 12887 1 1 28 VAL O O -0.777 10.025 7.286 1.00 . A A . 28 VAL O 1 1 11 12888 1 1 29 THR C C -0.165 8.344 10.097 1.00 . A A . 29 THR C 1 1 11 12889 1 1 29 THR CA C -0.941 9.658 9.999 1.00 . A A . 29 THR CA 1 1 11 12890 1 1 29 THR CB C -1.422 10.101 11.397 1.00 . A A . 29 THR CB 1 1 11 12891 1 1 29 THR CG2 C -2.274 9.021 12.053 1.00 . A A . 29 THR CG2 1 1 11 12892 1 1 29 THR H H -2.943 9.322 9.400 1.00 . A A . 29 THR H 1 1 11 12893 1 1 29 THR HA H -0.274 10.421 9.622 1.00 . A A . 29 THR HA 1 1 11 12894 1 1 29 THR HB H -2.021 10.983 11.281 1.00 . A A . 29 THR HB 1 1 11 12895 1 1 29 THR HG1 H -0.610 10.528 13.150 1.00 . A A . 29 THR HG1 1 1 11 12896 1 1 29 THR HG21 H -2.579 9.349 13.037 1.00 . A A . 29 THR HG21 1 1 11 12897 1 1 29 THR HG22 H -1.699 8.112 12.140 1.00 . A A . 29 THR HG22 1 1 11 12898 1 1 29 THR HG23 H -3.151 8.836 11.448 1.00 . A A . 29 THR HG23 1 1 11 12899 1 1 29 THR N N -2.046 9.546 9.064 1.00 . A A . 29 THR N 1 1 11 12900 1 1 29 THR O O -0.512 7.348 9.455 1.00 . A A . 29 THR O 1 1 11 12901 1 1 29 THR OG1 O -0.304 10.414 12.237 1.00 . A A . 29 THR OG1 1 1 11 12902 1 1 30 GLU C C 1.079 5.972 11.479 1.00 . A A . 30 GLU C 1 1 11 12903 1 1 30 GLU CA C 1.801 7.244 11.059 1.00 . A A . 30 GLU CA 1 1 11 12904 1 1 30 GLU CB C 2.875 7.587 12.092 1.00 . A A . 30 GLU CB 1 1 11 12905 1 1 30 GLU CD C 4.424 9.350 13.017 1.00 . A A . 30 GLU CD 1 1 11 12906 1 1 30 GLU CG C 3.318 9.036 12.032 1.00 . A A . 30 GLU CG 1 1 11 12907 1 1 30 GLU H H 0.987 9.153 11.504 1.00 . A A . 30 GLU H 1 1 11 12908 1 1 30 GLU HA H 2.268 7.086 10.102 1.00 . A A . 30 GLU HA 1 1 11 12909 1 1 30 GLU HB2 H 2.487 7.392 13.082 1.00 . A A . 30 GLU HB2 1 1 11 12910 1 1 30 GLU HB3 H 3.739 6.960 11.921 1.00 . A A . 30 GLU HB3 1 1 11 12911 1 1 30 GLU HG2 H 3.667 9.254 11.036 1.00 . A A . 30 GLU HG2 1 1 11 12912 1 1 30 GLU HG3 H 2.464 9.661 12.260 1.00 . A A . 30 GLU HG3 1 1 11 12913 1 1 30 GLU N N 0.865 8.358 10.932 1.00 . A A . 30 GLU N 1 1 11 12914 1 1 30 GLU O O 1.334 4.896 10.938 1.00 . A A . 30 GLU O 1 1 11 12915 1 1 30 GLU OE1 O 4.114 9.667 14.184 1.00 . A A . 30 GLU OE1 1 1 11 12916 1 1 30 GLU OE2 O 5.608 9.296 12.624 1.00 . A A . 30 GLU OE2 1 1 11 12917 1 1 31 ASP C C -1.425 4.350 11.851 1.00 . A A . 31 ASP C 1 1 11 12918 1 1 31 ASP CA C -0.618 5.012 12.958 1.00 . A A . 31 ASP CA 1 1 11 12919 1 1 31 ASP CB C -1.564 5.530 14.040 1.00 . A A . 31 ASP CB 1 1 11 12920 1 1 31 ASP CG C -1.014 5.351 15.436 1.00 . A A . 31 ASP CG 1 1 11 12921 1 1 31 ASP H H 0.076 7.009 12.856 1.00 . A A . 31 ASP H 1 1 11 12922 1 1 31 ASP HA H 0.048 4.284 13.392 1.00 . A A . 31 ASP HA 1 1 11 12923 1 1 31 ASP HB2 H -1.728 6.587 13.878 1.00 . A A . 31 ASP HB2 1 1 11 12924 1 1 31 ASP HB3 H -2.507 5.007 13.969 1.00 . A A . 31 ASP HB3 1 1 11 12925 1 1 31 ASP N N 0.188 6.116 12.449 1.00 . A A . 31 ASP N 1 1 11 12926 1 1 31 ASP O O -1.360 3.132 11.662 1.00 . A A . 31 ASP O 1 1 11 12927 1 1 31 ASP OD1 O -0.214 6.197 15.880 1.00 . A A . 31 ASP OD1 1 1 11 12928 1 1 31 ASP OD2 O -1.386 4.362 16.097 1.00 . A A . 31 ASP OD2 1 1 11 12929 1 1 32 GLN C C -2.211 4.027 8.944 1.00 . A A . 32 GLN C 1 1 11 12930 1 1 32 GLN CA C -3.040 4.667 10.051 1.00 . A A . 32 GLN CA 1 1 11 12931 1 1 32 GLN CB C -3.870 5.813 9.475 1.00 . A A . 32 GLN CB 1 1 11 12932 1 1 32 GLN CD C -5.344 7.802 9.931 1.00 . A A . 32 GLN CD 1 1 11 12933 1 1 32 GLN CG C -4.677 6.573 10.513 1.00 . A A . 32 GLN CG 1 1 11 12934 1 1 32 GLN H H -2.147 6.123 11.300 1.00 . A A . 32 GLN H 1 1 11 12935 1 1 32 GLN HA H -3.702 3.925 10.471 1.00 . A A . 32 GLN HA 1 1 11 12936 1 1 32 GLN HB2 H -3.205 6.511 8.988 1.00 . A A . 32 GLN HB2 1 1 11 12937 1 1 32 GLN HB3 H -4.555 5.412 8.743 1.00 . A A . 32 GLN HB3 1 1 11 12938 1 1 32 GLN HE21 H -6.990 6.766 9.540 1.00 . A A . 32 GLN HE21 1 1 11 12939 1 1 32 GLN HE22 H -7.033 8.442 9.097 1.00 . A A . 32 GLN HE22 1 1 11 12940 1 1 32 GLN HG2 H -5.440 5.920 10.909 1.00 . A A . 32 GLN HG2 1 1 11 12941 1 1 32 GLN HG3 H -4.017 6.881 11.312 1.00 . A A . 32 GLN HG3 1 1 11 12942 1 1 32 GLN N N -2.176 5.161 11.119 1.00 . A A . 32 GLN N 1 1 11 12943 1 1 32 GLN NE2 N -6.578 7.651 9.477 1.00 . A A . 32 GLN NE2 1 1 11 12944 1 1 32 GLN O O -2.524 2.936 8.469 1.00 . A A . 32 GLN O 1 1 11 12945 1 1 32 GLN OE1 O -4.756 8.883 9.897 1.00 . A A . 32 GLN OE1 1 1 11 12946 1 1 33 PHE C C 0.357 2.892 7.928 1.00 . A A . 33 PHE C 1 1 11 12947 1 1 33 PHE CA C -0.248 4.230 7.513 1.00 . A A . 33 PHE CA 1 1 11 12948 1 1 33 PHE CB C 0.858 5.263 7.266 1.00 . A A . 33 PHE CB 1 1 11 12949 1 1 33 PHE CD1 C 1.300 5.349 4.799 1.00 . A A . 33 PHE CD1 1 1 11 12950 1 1 33 PHE CD2 C 2.938 4.337 6.207 1.00 . A A . 33 PHE CD2 1 1 11 12951 1 1 33 PHE CE1 C 2.086 5.092 3.695 1.00 . A A . 33 PHE CE1 1 1 11 12952 1 1 33 PHE CE2 C 3.728 4.077 5.105 1.00 . A A . 33 PHE CE2 1 1 11 12953 1 1 33 PHE CG C 1.716 4.976 6.067 1.00 . A A . 33 PHE CG 1 1 11 12954 1 1 33 PHE CZ C 3.300 4.453 3.848 1.00 . A A . 33 PHE CZ 1 1 11 12955 1 1 33 PHE H H -0.962 5.587 8.967 1.00 . A A . 33 PHE H 1 1 11 12956 1 1 33 PHE HA H -0.819 4.093 6.608 1.00 . A A . 33 PHE HA 1 1 11 12957 1 1 33 PHE HB2 H 0.405 6.232 7.122 1.00 . A A . 33 PHE HB2 1 1 11 12958 1 1 33 PHE HB3 H 1.501 5.301 8.134 1.00 . A A . 33 PHE HB3 1 1 11 12959 1 1 33 PHE HD1 H 0.351 5.849 4.677 1.00 . A A . 33 PHE HD1 1 1 11 12960 1 1 33 PHE HD2 H 3.273 4.044 7.192 1.00 . A A . 33 PHE HD2 1 1 11 12961 1 1 33 PHE HE1 H 1.749 5.387 2.711 1.00 . A A . 33 PHE HE1 1 1 11 12962 1 1 33 PHE HE2 H 4.679 3.576 5.226 1.00 . A A . 33 PHE HE2 1 1 11 12963 1 1 33 PHE HZ H 3.917 4.251 2.985 1.00 . A A . 33 PHE HZ 1 1 11 12964 1 1 33 PHE N N -1.147 4.717 8.549 1.00 . A A . 33 PHE N 1 1 11 12965 1 1 33 PHE O O 0.408 1.946 7.143 1.00 . A A . 33 PHE O 1 1 11 12966 1 1 34 ASP C C 0.407 0.440 9.657 1.00 . A A . 34 ASP C 1 1 11 12967 1 1 34 ASP CA C 1.380 1.610 9.738 1.00 . A A . 34 ASP CA 1 1 11 12968 1 1 34 ASP CB C 1.790 1.847 11.196 1.00 . A A . 34 ASP CB 1 1 11 12969 1 1 34 ASP CG C 2.273 0.590 11.890 1.00 . A A . 34 ASP CG 1 1 11 12970 1 1 34 ASP H H 0.708 3.617 9.755 1.00 . A A . 34 ASP H 1 1 11 12971 1 1 34 ASP HA H 2.259 1.373 9.159 1.00 . A A . 34 ASP HA 1 1 11 12972 1 1 34 ASP HB2 H 2.588 2.573 11.224 1.00 . A A . 34 ASP HB2 1 1 11 12973 1 1 34 ASP HB3 H 0.942 2.231 11.743 1.00 . A A . 34 ASP HB3 1 1 11 12974 1 1 34 ASP N N 0.790 2.823 9.181 1.00 . A A . 34 ASP N 1 1 11 12975 1 1 34 ASP O O 0.722 -0.599 9.074 1.00 . A A . 34 ASP O 1 1 11 12976 1 1 34 ASP OD1 O 1.426 -0.193 12.367 1.00 . A A . 34 ASP OD1 1 1 11 12977 1 1 34 ASP OD2 O 3.501 0.395 11.986 1.00 . A A . 34 ASP OD2 1 1 11 12978 1 1 35 ASP C C -2.136 -0.910 8.878 1.00 . A A . 35 ASP C 1 1 11 12979 1 1 35 ASP CA C -1.794 -0.425 10.277 1.00 . A A . 35 ASP CA 1 1 11 12980 1 1 35 ASP CB C -3.059 0.087 10.976 1.00 . A A . 35 ASP CB 1 1 11 12981 1 1 35 ASP CG C -4.164 -0.953 11.038 1.00 . A A . 35 ASP CG 1 1 11 12982 1 1 35 ASP H H -0.990 1.509 10.610 1.00 . A A . 35 ASP H 1 1 11 12983 1 1 35 ASP HA H -1.388 -1.251 10.844 1.00 . A A . 35 ASP HA 1 1 11 12984 1 1 35 ASP HB2 H -2.812 0.376 11.986 1.00 . A A . 35 ASP HB2 1 1 11 12985 1 1 35 ASP HB3 H -3.433 0.948 10.442 1.00 . A A . 35 ASP HB3 1 1 11 12986 1 1 35 ASP N N -0.781 0.630 10.224 1.00 . A A . 35 ASP N 1 1 11 12987 1 1 35 ASP O O -2.271 -2.111 8.632 1.00 . A A . 35 ASP O 1 1 11 12988 1 1 35 ASP OD1 O -4.212 -1.720 12.021 1.00 . A A . 35 ASP OD1 1 1 11 12989 1 1 35 ASP OD2 O -5.002 -0.996 10.106 1.00 . A A . 35 ASP OD2 1 1 11 12990 1 1 36 ALA C C -1.506 -1.119 5.911 1.00 . A A . 36 ALA C 1 1 11 12991 1 1 36 ALA CA C -2.590 -0.284 6.584 1.00 . A A . 36 ALA CA 1 1 11 12992 1 1 36 ALA CB C -2.842 0.986 5.799 1.00 . A A . 36 ALA CB 1 1 11 12993 1 1 36 ALA H H -2.111 0.971 8.211 1.00 . A A . 36 ALA H 1 1 11 12994 1 1 36 ALA HA H -3.508 -0.854 6.595 1.00 . A A . 36 ALA HA 1 1 11 12995 1 1 36 ALA HB1 H -3.592 1.577 6.303 1.00 . A A . 36 ALA HB1 1 1 11 12996 1 1 36 ALA HB2 H -3.192 0.729 4.810 1.00 . A A . 36 ALA HB2 1 1 11 12997 1 1 36 ALA HB3 H -1.925 1.552 5.724 1.00 . A A . 36 ALA HB3 1 1 11 12998 1 1 36 ALA N N -2.252 0.032 7.956 1.00 . A A . 36 ALA N 1 1 11 12999 1 1 36 ALA O O -1.778 -2.224 5.440 1.00 . A A . 36 ALA O 1 1 11 13000 1 1 37 VAL C C 1.136 -2.618 5.732 1.00 . A A . 37 VAL C 1 1 11 13001 1 1 37 VAL CA C 0.815 -1.237 5.161 1.00 . A A . 37 VAL CA 1 1 11 13002 1 1 37 VAL CB C 2.091 -0.366 5.169 1.00 . A A . 37 VAL CB 1 1 11 13003 1 1 37 VAL CG1 C 3.237 -1.063 4.447 1.00 . A A . 37 VAL CG1 1 1 11 13004 1 1 37 VAL CG2 C 1.812 0.984 4.530 1.00 . A A . 37 VAL CG2 1 1 11 13005 1 1 37 VAL H H -0.113 0.251 6.359 1.00 . A A . 37 VAL H 1 1 11 13006 1 1 37 VAL HA H 0.501 -1.357 4.135 1.00 . A A . 37 VAL HA 1 1 11 13007 1 1 37 VAL HB H 2.387 -0.201 6.195 1.00 . A A . 37 VAL HB 1 1 11 13008 1 1 37 VAL HG11 H 4.107 -0.423 4.446 1.00 . A A . 37 VAL HG11 1 1 11 13009 1 1 37 VAL HG12 H 2.946 -1.274 3.429 1.00 . A A . 37 VAL HG12 1 1 11 13010 1 1 37 VAL HG13 H 3.470 -1.988 4.953 1.00 . A A . 37 VAL HG13 1 1 11 13011 1 1 37 VAL HG21 H 1.515 0.840 3.501 1.00 . A A . 37 VAL HG21 1 1 11 13012 1 1 37 VAL HG22 H 2.703 1.592 4.567 1.00 . A A . 37 VAL HG22 1 1 11 13013 1 1 37 VAL HG23 H 1.017 1.477 5.070 1.00 . A A . 37 VAL HG23 1 1 11 13014 1 1 37 VAL N N -0.284 -0.594 5.881 1.00 . A A . 37 VAL N 1 1 11 13015 1 1 37 VAL O O 1.351 -3.569 4.975 1.00 . A A . 37 VAL O 1 1 11 13016 1 1 38 ASN C C 0.406 -5.059 7.307 1.00 . A A . 38 ASN C 1 1 11 13017 1 1 38 ASN CA C 1.439 -4.016 7.701 1.00 . A A . 38 ASN CA 1 1 11 13018 1 1 38 ASN CB C 1.493 -3.895 9.227 1.00 . A A . 38 ASN CB 1 1 11 13019 1 1 38 ASN CG C 2.801 -3.312 9.729 1.00 . A A . 38 ASN CG 1 1 11 13020 1 1 38 ASN H H 0.958 -1.947 7.616 1.00 . A A . 38 ASN H 1 1 11 13021 1 1 38 ASN HA H 2.407 -4.342 7.345 1.00 . A A . 38 ASN HA 1 1 11 13022 1 1 38 ASN HB2 H 0.689 -3.256 9.558 1.00 . A A . 38 ASN HB2 1 1 11 13023 1 1 38 ASN HB3 H 1.366 -4.875 9.664 1.00 . A A . 38 ASN HB3 1 1 11 13024 1 1 38 ASN HD21 H 1.990 -1.506 9.815 1.00 . A A . 38 ASN HD21 1 1 11 13025 1 1 38 ASN HD22 H 3.640 -1.617 10.326 1.00 . A A . 38 ASN HD22 1 1 11 13026 1 1 38 ASN N N 1.150 -2.734 7.060 1.00 . A A . 38 ASN N 1 1 11 13027 1 1 38 ASN ND2 N 2.818 -2.015 9.974 1.00 . A A . 38 ASN ND2 1 1 11 13028 1 1 38 ASN O O 0.757 -6.176 6.937 1.00 . A A . 38 ASN O 1 1 11 13029 1 1 38 ASN OD1 O 3.786 -4.029 9.912 1.00 . A A . 38 ASN OD1 1 1 11 13030 1 1 39 PHE C C -1.870 -5.997 5.539 1.00 . A A . 39 PHE C 1 1 11 13031 1 1 39 PHE CA C -1.948 -5.595 7.011 1.00 . A A . 39 PHE CA 1 1 11 13032 1 1 39 PHE CB C -3.307 -4.959 7.314 1.00 . A A . 39 PHE CB 1 1 11 13033 1 1 39 PHE CD1 C -4.839 -6.930 7.597 1.00 . A A . 39 PHE CD1 1 1 11 13034 1 1 39 PHE CD2 C -5.213 -5.458 5.759 1.00 . A A . 39 PHE CD2 1 1 11 13035 1 1 39 PHE CE1 C -5.910 -7.705 7.196 1.00 . A A . 39 PHE CE1 1 1 11 13036 1 1 39 PHE CE2 C -6.287 -6.229 5.355 1.00 . A A . 39 PHE CE2 1 1 11 13037 1 1 39 PHE CG C -4.478 -5.799 6.884 1.00 . A A . 39 PHE CG 1 1 11 13038 1 1 39 PHE CZ C -6.635 -7.354 6.073 1.00 . A A . 39 PHE CZ 1 1 11 13039 1 1 39 PHE H H -1.085 -3.770 7.654 1.00 . A A . 39 PHE H 1 1 11 13040 1 1 39 PHE HA H -1.837 -6.483 7.614 1.00 . A A . 39 PHE HA 1 1 11 13041 1 1 39 PHE HB2 H -3.390 -4.794 8.377 1.00 . A A . 39 PHE HB2 1 1 11 13042 1 1 39 PHE HB3 H -3.372 -4.009 6.801 1.00 . A A . 39 PHE HB3 1 1 11 13043 1 1 39 PHE HD1 H -4.275 -7.204 8.476 1.00 . A A . 39 PHE HD1 1 1 11 13044 1 1 39 PHE HD2 H -4.940 -4.574 5.197 1.00 . A A . 39 PHE HD2 1 1 11 13045 1 1 39 PHE HE1 H -6.180 -8.586 7.760 1.00 . A A . 39 PHE HE1 1 1 11 13046 1 1 39 PHE HE2 H -6.851 -5.951 4.476 1.00 . A A . 39 PHE HE2 1 1 11 13047 1 1 39 PHE HZ H -7.473 -7.961 5.759 1.00 . A A . 39 PHE HZ 1 1 11 13048 1 1 39 PHE N N -0.868 -4.683 7.364 1.00 . A A . 39 PHE N 1 1 11 13049 1 1 39 PHE O O -2.139 -7.147 5.188 1.00 . A A . 39 PHE O 1 1 11 13050 1 1 40 LEU C C -0.315 -6.391 3.003 1.00 . A A . 40 LEU C 1 1 11 13051 1 1 40 LEU CA C -1.366 -5.318 3.256 1.00 . A A . 40 LEU CA 1 1 11 13052 1 1 40 LEU CB C -0.996 -4.038 2.503 1.00 . A A . 40 LEU CB 1 1 11 13053 1 1 40 LEU CD1 C -1.544 -1.676 1.857 1.00 . A A . 40 LEU CD1 1 1 11 13054 1 1 40 LEU CD2 C -3.324 -3.439 1.807 1.00 . A A . 40 LEU CD2 1 1 11 13055 1 1 40 LEU CG C -2.068 -2.948 2.512 1.00 . A A . 40 LEU CG 1 1 11 13056 1 1 40 LEU H H -1.287 -4.153 5.024 1.00 . A A . 40 LEU H 1 1 11 13057 1 1 40 LEU HA H -2.323 -5.674 2.898 1.00 . A A . 40 LEU HA 1 1 11 13058 1 1 40 LEU HB2 H -0.096 -3.636 2.945 1.00 . A A . 40 LEU HB2 1 1 11 13059 1 1 40 LEU HB3 H -0.787 -4.298 1.475 1.00 . A A . 40 LEU HB3 1 1 11 13060 1 1 40 LEU HD11 H -2.323 -0.927 1.852 1.00 . A A . 40 LEU HD11 1 1 11 13061 1 1 40 LEU HD12 H -1.244 -1.891 0.843 1.00 . A A . 40 LEU HD12 1 1 11 13062 1 1 40 LEU HD13 H -0.696 -1.308 2.415 1.00 . A A . 40 LEU HD13 1 1 11 13063 1 1 40 LEU HD21 H -3.716 -4.300 2.328 1.00 . A A . 40 LEU HD21 1 1 11 13064 1 1 40 LEU HD22 H -3.083 -3.712 0.789 1.00 . A A . 40 LEU HD22 1 1 11 13065 1 1 40 LEU HD23 H -4.064 -2.653 1.801 1.00 . A A . 40 LEU HD23 1 1 11 13066 1 1 40 LEU HG H -2.326 -2.714 3.534 1.00 . A A . 40 LEU HG 1 1 11 13067 1 1 40 LEU N N -1.492 -5.052 4.683 1.00 . A A . 40 LEU N 1 1 11 13068 1 1 40 LEU O O -0.545 -7.336 2.249 1.00 . A A . 40 LEU O 1 1 11 13069 1 1 41 LYS C C 1.527 -8.529 4.179 1.00 . A A . 41 LYS C 1 1 11 13070 1 1 41 LYS CA C 1.916 -7.212 3.513 1.00 . A A . 41 LYS CA 1 1 11 13071 1 1 41 LYS CB C 3.195 -6.661 4.151 1.00 . A A . 41 LYS CB 1 1 11 13072 1 1 41 LYS CD C 4.988 -7.275 2.500 1.00 . A A . 41 LYS CD 1 1 11 13073 1 1 41 LYS CE C 6.171 -8.186 2.220 1.00 . A A . 41 LYS CE 1 1 11 13074 1 1 41 LYS CG C 4.420 -7.514 3.887 1.00 . A A . 41 LYS CG 1 1 11 13075 1 1 41 LYS H H 0.960 -5.463 4.232 1.00 . A A . 41 LYS H 1 1 11 13076 1 1 41 LYS HA H 2.086 -7.382 2.460 1.00 . A A . 41 LYS HA 1 1 11 13077 1 1 41 LYS HB2 H 3.382 -5.671 3.759 1.00 . A A . 41 LYS HB2 1 1 11 13078 1 1 41 LYS HB3 H 3.053 -6.595 5.220 1.00 . A A . 41 LYS HB3 1 1 11 13079 1 1 41 LYS HD2 H 4.218 -7.463 1.768 1.00 . A A . 41 LYS HD2 1 1 11 13080 1 1 41 LYS HD3 H 5.313 -6.245 2.430 1.00 . A A . 41 LYS HD3 1 1 11 13081 1 1 41 LYS HE2 H 6.535 -7.986 1.225 1.00 . A A . 41 LYS HE2 1 1 11 13082 1 1 41 LYS HE3 H 6.950 -7.970 2.937 1.00 . A A . 41 LYS HE3 1 1 11 13083 1 1 41 LYS HG2 H 5.176 -7.284 4.619 1.00 . A A . 41 LYS HG2 1 1 11 13084 1 1 41 LYS HG3 H 4.138 -8.553 3.969 1.00 . A A . 41 LYS HG3 1 1 11 13085 1 1 41 LYS HZ1 H 5.007 -9.840 1.689 1.00 . A A . 41 LYS HZ1 1 1 11 13086 1 1 41 LYS HZ2 H 5.533 -9.858 3.301 1.00 . A A . 41 LYS HZ2 1 1 11 13087 1 1 41 LYS HZ3 H 6.621 -10.222 2.052 1.00 . A A . 41 LYS HZ3 1 1 11 13088 1 1 41 LYS N N 0.834 -6.246 3.648 1.00 . A A . 41 LYS N 1 1 11 13089 1 1 41 LYS NZ N 5.807 -9.623 2.322 1.00 . A A . 41 LYS NZ 1 1 11 13090 1 1 41 LYS O O 1.818 -9.612 3.673 1.00 . A A . 41 LYS O 1 1 11 13091 1 1 42 ARG C C -0.540 -10.448 5.329 1.00 . A A . 42 ARG C 1 1 11 13092 1 1 42 ARG CA C 0.419 -9.546 6.111 1.00 . A A . 42 ARG CA 1 1 11 13093 1 1 42 ARG CB C -0.242 -9.015 7.385 1.00 . A A . 42 ARG CB 1 1 11 13094 1 1 42 ARG CD C -0.933 -9.363 9.746 1.00 . A A . 42 ARG CD 1 1 11 13095 1 1 42 ARG CG C -0.542 -10.054 8.448 1.00 . A A . 42 ARG CG 1 1 11 13096 1 1 42 ARG CZ C -1.575 -9.951 12.050 1.00 . A A . 42 ARG CZ 1 1 11 13097 1 1 42 ARG H H 0.634 -7.503 5.631 1.00 . A A . 42 ARG H 1 1 11 13098 1 1 42 ARG HA H 1.295 -10.116 6.379 1.00 . A A . 42 ARG HA 1 1 11 13099 1 1 42 ARG HB2 H 0.408 -8.274 7.822 1.00 . A A . 42 ARG HB2 1 1 11 13100 1 1 42 ARG HB3 H -1.172 -8.539 7.113 1.00 . A A . 42 ARG HB3 1 1 11 13101 1 1 42 ARG HD2 H -0.084 -8.807 10.111 1.00 . A A . 42 ARG HD2 1 1 11 13102 1 1 42 ARG HD3 H -1.744 -8.680 9.537 1.00 . A A . 42 ARG HD3 1 1 11 13103 1 1 42 ARG HE H -1.517 -11.235 10.512 1.00 . A A . 42 ARG HE 1 1 11 13104 1 1 42 ARG HG2 H -1.357 -10.679 8.113 1.00 . A A . 42 ARG HG2 1 1 11 13105 1 1 42 ARG HG3 H 0.337 -10.655 8.618 1.00 . A A . 42 ARG HG3 1 1 11 13106 1 1 42 ARG HH11 H -0.917 -8.044 11.838 1.00 . A A . 42 ARG HH11 1 1 11 13107 1 1 42 ARG HH12 H -1.470 -8.471 13.431 1.00 . A A . 42 ARG HH12 1 1 11 13108 1 1 42 ARG HH21 H -2.223 -11.786 12.603 1.00 . A A . 42 ARG HH21 1 1 11 13109 1 1 42 ARG HH22 H -2.218 -10.583 13.860 1.00 . A A . 42 ARG HH22 1 1 11 13110 1 1 42 ARG N N 0.849 -8.407 5.310 1.00 . A A . 42 ARG N 1 1 11 13111 1 1 42 ARG NE N -1.358 -10.298 10.781 1.00 . A A . 42 ARG NE 1 1 11 13112 1 1 42 ARG NH1 N -1.298 -8.725 12.470 1.00 . A A . 42 ARG NH1 1 1 11 13113 1 1 42 ARG NH2 N -2.038 -10.845 12.907 1.00 . A A . 42 ARG NH2 1 1 11 13114 1 1 42 ARG O O -0.444 -11.674 5.388 1.00 . A A . 42 ARG O 1 1 11 13115 1 1 43 GLU C C -1.729 -11.088 2.507 1.00 . A A . 43 GLU C 1 1 11 13116 1 1 43 GLU CA C -2.410 -10.592 3.783 1.00 . A A . 43 GLU CA 1 1 11 13117 1 1 43 GLU CB C -3.617 -9.710 3.443 1.00 . A A . 43 GLU CB 1 1 11 13118 1 1 43 GLU CD C -4.917 -11.338 1.963 1.00 . A A . 43 GLU CD 1 1 11 13119 1 1 43 GLU CG C -4.925 -10.467 3.207 1.00 . A A . 43 GLU CG 1 1 11 13120 1 1 43 GLU H H -1.508 -8.853 4.604 1.00 . A A . 43 GLU H 1 1 11 13121 1 1 43 GLU HA H -2.742 -11.444 4.360 1.00 . A A . 43 GLU HA 1 1 11 13122 1 1 43 GLU HB2 H -3.775 -9.017 4.255 1.00 . A A . 43 GLU HB2 1 1 11 13123 1 1 43 GLU HB3 H -3.390 -9.147 2.547 1.00 . A A . 43 GLU HB3 1 1 11 13124 1 1 43 GLU HG2 H -5.112 -11.101 4.060 1.00 . A A . 43 GLU HG2 1 1 11 13125 1 1 43 GLU HG3 H -5.725 -9.747 3.117 1.00 . A A . 43 GLU HG3 1 1 11 13126 1 1 43 GLU N N -1.459 -9.836 4.592 1.00 . A A . 43 GLU N 1 1 11 13127 1 1 43 GLU O O -1.916 -12.231 2.092 1.00 . A A . 43 GLU O 1 1 11 13128 1 1 43 GLU OE1 O -4.807 -10.795 0.844 1.00 . A A . 43 GLU OE1 1 1 11 13129 1 1 43 GLU OE2 O -5.037 -12.574 2.098 1.00 . A A . 43 GLU OE2 1 1 11 13130 1 1 44 GLY C C -0.563 -9.733 -0.474 1.00 . A A . 44 GLY C 1 1 11 13131 1 1 44 GLY CA C -0.196 -10.608 0.707 1.00 . A A . 44 GLY CA 1 1 11 13132 1 1 44 GLY H H -0.767 -9.345 2.309 1.00 . A A . 44 GLY H 1 1 11 13133 1 1 44 GLY HA2 H 0.864 -10.527 0.885 1.00 . A A . 44 GLY HA2 1 1 11 13134 1 1 44 GLY HA3 H -0.434 -11.634 0.466 1.00 . A A . 44 GLY HA3 1 1 11 13135 1 1 44 GLY N N -0.901 -10.235 1.918 1.00 . A A . 44 GLY N 1 1 11 13136 1 1 44 GLY O O -0.701 -10.219 -1.595 1.00 . A A . 44 GLY O 1 1 11 13137 1 1 45 TYR C C 0.152 -6.890 -1.943 1.00 . A A . 45 TYR C 1 1 11 13138 1 1 45 TYR CA C -1.079 -7.493 -1.274 1.00 . A A . 45 TYR CA 1 1 11 13139 1 1 45 TYR CB C -1.960 -6.371 -0.715 1.00 . A A . 45 TYR CB 1 1 11 13140 1 1 45 TYR CD1 C -4.328 -6.845 -1.433 1.00 . A A . 45 TYR CD1 1 1 11 13141 1 1 45 TYR CD2 C -3.769 -7.163 0.860 1.00 . A A . 45 TYR CD2 1 1 11 13142 1 1 45 TYR CE1 C -5.624 -7.242 -1.179 1.00 . A A . 45 TYR CE1 1 1 11 13143 1 1 45 TYR CE2 C -5.064 -7.563 1.122 1.00 . A A . 45 TYR CE2 1 1 11 13144 1 1 45 TYR CG C -3.378 -6.803 -0.422 1.00 . A A . 45 TYR CG 1 1 11 13145 1 1 45 TYR CZ C -5.988 -7.597 0.101 1.00 . A A . 45 TYR CZ 1 1 11 13146 1 1 45 TYR H H -0.582 -8.110 0.692 1.00 . A A . 45 TYR H 1 1 11 13147 1 1 45 TYR HA H -1.641 -8.035 -2.019 1.00 . A A . 45 TYR HA 1 1 11 13148 1 1 45 TYR HB2 H -1.528 -6.008 0.206 1.00 . A A . 45 TYR HB2 1 1 11 13149 1 1 45 TYR HB3 H -1.999 -5.564 -1.430 1.00 . A A . 45 TYR HB3 1 1 11 13150 1 1 45 TYR HD1 H -4.040 -6.565 -2.436 1.00 . A A . 45 TYR HD1 1 1 11 13151 1 1 45 TYR HD2 H -3.043 -7.134 1.659 1.00 . A A . 45 TYR HD2 1 1 11 13152 1 1 45 TYR HE1 H -6.349 -7.270 -1.981 1.00 . A A . 45 TYR HE1 1 1 11 13153 1 1 45 TYR HE2 H -5.350 -7.844 2.127 1.00 . A A . 45 TYR HE2 1 1 11 13154 1 1 45 TYR HH H -7.569 -7.612 1.190 1.00 . A A . 45 TYR HH 1 1 11 13155 1 1 45 TYR N N -0.713 -8.439 -0.225 1.00 . A A . 45 TYR N 1 1 11 13156 1 1 45 TYR O O 0.110 -6.535 -3.121 1.00 . A A . 45 TYR O 1 1 11 13157 1 1 45 TYR OH O -7.277 -7.997 0.359 1.00 . A A . 45 TYR OH 1 1 11 13158 1 1 46 ILE C C 3.716 -6.827 -1.246 1.00 . A A . 46 ILE C 1 1 11 13159 1 1 46 ILE CA C 2.449 -6.149 -1.748 1.00 . A A . 46 ILE CA 1 1 11 13160 1 1 46 ILE CB C 2.507 -4.629 -1.438 1.00 . A A . 46 ILE CB 1 1 11 13161 1 1 46 ILE CD1 C 2.557 -4.690 1.119 1.00 . A A . 46 ILE CD1 1 1 11 13162 1 1 46 ILE CG1 C 1.794 -4.290 -0.121 1.00 . A A . 46 ILE CG1 1 1 11 13163 1 1 46 ILE CG2 C 1.905 -3.829 -2.582 1.00 . A A . 46 ILE CG2 1 1 11 13164 1 1 46 ILE H H 1.270 -7.130 -0.285 1.00 . A A . 46 ILE H 1 1 11 13165 1 1 46 ILE HA H 2.410 -6.262 -2.822 1.00 . A A . 46 ILE HA 1 1 11 13166 1 1 46 ILE HB H 3.549 -4.349 -1.352 1.00 . A A . 46 ILE HB 1 1 11 13167 1 1 46 ILE HD11 H 2.780 -5.747 1.079 1.00 . A A . 46 ILE HD11 1 1 11 13168 1 1 46 ILE HD12 H 1.958 -4.481 1.993 1.00 . A A . 46 ILE HD12 1 1 11 13169 1 1 46 ILE HD13 H 3.474 -4.130 1.170 1.00 . A A . 46 ILE HD13 1 1 11 13170 1 1 46 ILE HG12 H 1.628 -3.225 -0.075 1.00 . A A . 46 ILE HG12 1 1 11 13171 1 1 46 ILE HG13 H 0.840 -4.797 -0.101 1.00 . A A . 46 ILE HG13 1 1 11 13172 1 1 46 ILE HG21 H 0.873 -4.113 -2.717 1.00 . A A . 46 ILE HG21 1 1 11 13173 1 1 46 ILE HG22 H 2.457 -4.032 -3.490 1.00 . A A . 46 ILE HG22 1 1 11 13174 1 1 46 ILE HG23 H 1.962 -2.774 -2.354 1.00 . A A . 46 ILE HG23 1 1 11 13175 1 1 46 ILE N N 1.252 -6.775 -1.204 1.00 . A A . 46 ILE N 1 1 11 13176 1 1 46 ILE O O 3.707 -7.495 -0.216 1.00 . A A . 46 ILE O 1 1 11 13177 1 1 47 ILE C C 7.148 -6.110 -1.861 1.00 . A A . 47 ILE C 1 1 11 13178 1 1 47 ILE CA C 6.098 -7.192 -1.645 1.00 . A A . 47 ILE CA 1 1 11 13179 1 1 47 ILE CB C 6.483 -8.447 -2.463 1.00 . A A . 47 ILE CB 1 1 11 13180 1 1 47 ILE CD1 C 6.828 -9.309 -4.842 1.00 . A A . 47 ILE CD1 1 1 11 13181 1 1 47 ILE CG1 C 6.390 -8.154 -3.965 1.00 . A A . 47 ILE CG1 1 1 11 13182 1 1 47 ILE CG2 C 5.599 -9.626 -2.080 1.00 . A A . 47 ILE CG2 1 1 11 13183 1 1 47 ILE H H 4.694 -6.186 -2.863 1.00 . A A . 47 ILE H 1 1 11 13184 1 1 47 ILE HA H 6.074 -7.456 -0.597 1.00 . A A . 47 ILE HA 1 1 11 13185 1 1 47 ILE HB H 7.503 -8.704 -2.222 1.00 . A A . 47 ILE HB 1 1 11 13186 1 1 47 ILE HD11 H 6.183 -10.156 -4.666 1.00 . A A . 47 ILE HD11 1 1 11 13187 1 1 47 ILE HD12 H 7.847 -9.576 -4.603 1.00 . A A . 47 ILE HD12 1 1 11 13188 1 1 47 ILE HD13 H 6.767 -9.018 -5.879 1.00 . A A . 47 ILE HD13 1 1 11 13189 1 1 47 ILE HG12 H 5.366 -7.918 -4.217 1.00 . A A . 47 ILE HG12 1 1 11 13190 1 1 47 ILE HG13 H 7.016 -7.305 -4.196 1.00 . A A . 47 ILE HG13 1 1 11 13191 1 1 47 ILE HG21 H 4.569 -9.384 -2.290 1.00 . A A . 47 ILE HG21 1 1 11 13192 1 1 47 ILE HG22 H 5.712 -9.834 -1.027 1.00 . A A . 47 ILE HG22 1 1 11 13193 1 1 47 ILE HG23 H 5.889 -10.495 -2.653 1.00 . A A . 47 ILE HG23 1 1 11 13194 1 1 47 ILE N N 4.786 -6.674 -2.011 1.00 . A A . 47 ILE N 1 1 11 13195 1 1 47 ILE O O 6.814 -5.004 -2.281 1.00 . A A . 47 ILE O 1 1 11 13196 1 1 48 GLY C C 9.449 -4.431 -0.587 1.00 . A A . 48 GLY C 1 1 11 13197 1 1 48 GLY CA C 9.464 -5.434 -1.721 1.00 . A A . 48 GLY CA 1 1 11 13198 1 1 48 GLY H H 8.624 -7.329 -1.276 1.00 . A A . 48 GLY H 1 1 11 13199 1 1 48 GLY HA2 H 10.418 -5.937 -1.732 1.00 . A A . 48 GLY HA2 1 1 11 13200 1 1 48 GLY HA3 H 9.331 -4.909 -2.656 1.00 . A A . 48 GLY HA3 1 1 11 13201 1 1 48 GLY N N 8.406 -6.421 -1.577 1.00 . A A . 48 GLY N 1 1 11 13202 1 1 48 GLY O O 10.036 -3.353 -0.683 1.00 . A A . 48 GLY O 1 1 11 13203 1 1 49 VAL C C 9.706 -4.233 2.668 1.00 . A A . 49 VAL C 1 1 11 13204 1 1 49 VAL CA C 8.619 -3.937 1.645 1.00 . A A . 49 VAL CA 1 1 11 13205 1 1 49 VAL CB C 7.232 -4.127 2.292 1.00 . A A . 49 VAL CB 1 1 11 13206 1 1 49 VAL CG1 C 7.087 -3.278 3.542 1.00 . A A . 49 VAL CG1 1 1 11 13207 1 1 49 VAL CG2 C 6.130 -3.800 1.298 1.00 . A A . 49 VAL CG2 1 1 11 13208 1 1 49 VAL H H 8.372 -5.694 0.508 1.00 . A A . 49 VAL H 1 1 11 13209 1 1 49 VAL HA H 8.708 -2.912 1.316 1.00 . A A . 49 VAL HA 1 1 11 13210 1 1 49 VAL HB H 7.129 -5.163 2.576 1.00 . A A . 49 VAL HB 1 1 11 13211 1 1 49 VAL HG11 H 7.874 -3.529 4.239 1.00 . A A . 49 VAL HG11 1 1 11 13212 1 1 49 VAL HG12 H 6.126 -3.477 3.999 1.00 . A A . 49 VAL HG12 1 1 11 13213 1 1 49 VAL HG13 H 7.154 -2.231 3.280 1.00 . A A . 49 VAL HG13 1 1 11 13214 1 1 49 VAL HG21 H 6.282 -2.807 0.902 1.00 . A A . 49 VAL HG21 1 1 11 13215 1 1 49 VAL HG22 H 5.177 -3.845 1.798 1.00 . A A . 49 VAL HG22 1 1 11 13216 1 1 49 VAL HG23 H 6.149 -4.518 0.490 1.00 . A A . 49 VAL HG23 1 1 11 13217 1 1 49 VAL N N 8.771 -4.799 0.487 1.00 . A A . 49 VAL N 1 1 11 13218 1 1 49 VAL O O 9.812 -5.356 3.168 1.00 . A A . 49 VAL O 1 1 11 13219 1 1 50 HIS C C 11.249 -3.032 5.312 1.00 . A A . 50 HIS C 1 1 11 13220 1 1 50 HIS CA C 11.630 -3.414 3.884 1.00 . A A . 50 HIS CA 1 1 11 13221 1 1 50 HIS CB C 12.830 -2.578 3.427 1.00 . A A . 50 HIS CB 1 1 11 13222 1 1 50 HIS CD2 C 15.082 -3.805 3.794 1.00 . A A . 50 HIS CD2 1 1 11 13223 1 1 50 HIS CE1 C 15.642 -2.900 5.708 1.00 . A A . 50 HIS CE1 1 1 11 13224 1 1 50 HIS CG C 14.105 -2.931 4.130 1.00 . A A . 50 HIS CG 1 1 11 13225 1 1 50 HIS H H 10.353 -2.347 2.583 1.00 . A A . 50 HIS H 1 1 11 13226 1 1 50 HIS HA H 11.904 -4.457 3.865 1.00 . A A . 50 HIS HA 1 1 11 13227 1 1 50 HIS HB2 H 12.981 -2.726 2.368 1.00 . A A . 50 HIS HB2 1 1 11 13228 1 1 50 HIS HB3 H 12.623 -1.534 3.612 1.00 . A A . 50 HIS HB3 1 1 11 13229 1 1 50 HIS HD1 H 13.987 -1.706 5.851 1.00 . A A . 50 HIS HD1 1 1 11 13230 1 1 50 HIS HD2 H 15.113 -4.421 2.907 1.00 . A A . 50 HIS HD2 1 1 11 13231 1 1 50 HIS HE1 H 16.181 -2.660 6.613 1.00 . A A . 50 HIS HE1 1 1 11 13232 1 1 50 HIS HE2 H 16.832 -4.335 4.841 1.00 . A A . 50 HIS HE2 1 1 11 13233 1 1 50 HIS N N 10.513 -3.230 2.976 1.00 . A A . 50 HIS N 1 1 11 13234 1 1 50 HIS ND1 N 14.487 -2.381 5.337 1.00 . A A . 50 HIS ND1 1 1 11 13235 1 1 50 HIS NE2 N 16.021 -3.765 4.790 1.00 . A A . 50 HIS NE2 1 1 11 13236 1 1 50 HIS O O 11.018 -1.860 5.614 1.00 . A A . 50 HIS O 1 1 11 13237 1 1 51 TYR C C 12.366 -3.438 8.193 1.00 . A A . 51 TYR C 1 1 11 13238 1 1 51 TYR CA C 11.007 -3.781 7.606 1.00 . A A . 51 TYR CA 1 1 11 13239 1 1 51 TYR CB C 10.428 -5.007 8.317 1.00 . A A . 51 TYR CB 1 1 11 13240 1 1 51 TYR CD1 C 8.366 -5.466 6.920 1.00 . A A . 51 TYR CD1 1 1 11 13241 1 1 51 TYR CD2 C 8.085 -5.039 9.249 1.00 . A A . 51 TYR CD2 1 1 11 13242 1 1 51 TYR CE1 C 7.000 -5.619 6.780 1.00 . A A . 51 TYR CE1 1 1 11 13243 1 1 51 TYR CE2 C 6.720 -5.194 9.117 1.00 . A A . 51 TYR CE2 1 1 11 13244 1 1 51 TYR CG C 8.932 -5.173 8.155 1.00 . A A . 51 TYR CG 1 1 11 13245 1 1 51 TYR CZ C 6.182 -5.483 7.882 1.00 . A A . 51 TYR CZ 1 1 11 13246 1 1 51 TYR H H 11.211 -4.952 5.858 1.00 . A A . 51 TYR H 1 1 11 13247 1 1 51 TYR HA H 10.341 -2.940 7.736 1.00 . A A . 51 TYR HA 1 1 11 13248 1 1 51 TYR HB2 H 10.903 -5.894 7.926 1.00 . A A . 51 TYR HB2 1 1 11 13249 1 1 51 TYR HB3 H 10.641 -4.930 9.373 1.00 . A A . 51 TYR HB3 1 1 11 13250 1 1 51 TYR HD1 H 9.010 -5.571 6.058 1.00 . A A . 51 TYR HD1 1 1 11 13251 1 1 51 TYR HD2 H 8.509 -4.811 10.216 1.00 . A A . 51 TYR HD2 1 1 11 13252 1 1 51 TYR HE1 H 6.579 -5.846 5.813 1.00 . A A . 51 TYR HE1 1 1 11 13253 1 1 51 TYR HE2 H 6.078 -5.086 9.978 1.00 . A A . 51 TYR HE2 1 1 11 13254 1 1 51 TYR HH H 4.372 -5.056 8.373 1.00 . A A . 51 TYR HH 1 1 11 13255 1 1 51 TYR N N 11.162 -4.028 6.180 1.00 . A A . 51 TYR N 1 1 11 13256 1 1 51 TYR O O 13.357 -4.100 7.880 1.00 . A A . 51 TYR O 1 1 11 13257 1 1 51 TYR OH O 4.823 -5.636 7.747 1.00 . A A . 51 TYR OH 1 1 11 13258 1 1 52 SER C C 13.625 -1.879 11.087 1.00 . A A . 52 SER C 1 1 11 13259 1 1 52 SER CA C 13.701 -1.977 9.573 1.00 . A A . 52 SER CA 1 1 11 13260 1 1 52 SER CB C 14.106 -0.628 8.979 1.00 . A A . 52 SER CB 1 1 11 13261 1 1 52 SER H H 11.598 -1.943 9.287 1.00 . A A . 52 SER H 1 1 11 13262 1 1 52 SER HA H 14.443 -2.713 9.310 1.00 . A A . 52 SER HA 1 1 11 13263 1 1 52 SER HB2 H 13.417 0.133 9.316 1.00 . A A . 52 SER HB2 1 1 11 13264 1 1 52 SER HB3 H 15.105 -0.378 9.306 1.00 . A A . 52 SER HB3 1 1 11 13265 1 1 52 SER HG H 14.760 -0.043 7.222 1.00 . A A . 52 SER HG 1 1 11 13266 1 1 52 SER N N 12.426 -2.411 9.023 1.00 . A A . 52 SER N 1 1 11 13267 1 1 52 SER O O 14.061 -2.778 11.805 1.00 . A A . 52 SER O 1 1 11 13268 1 1 52 SER OG O 14.087 -0.661 7.559 1.00 . A A . 52 SER OG 1 1 11 13269 1 1 53 ASP C C 11.418 -0.774 13.360 1.00 . A A . 53 ASP C 1 1 11 13270 1 1 53 ASP CA C 12.881 -0.569 12.983 1.00 . A A . 53 ASP CA 1 1 11 13271 1 1 53 ASP CB C 13.363 0.838 13.377 1.00 . A A . 53 ASP CB 1 1 11 13272 1 1 53 ASP CG C 12.675 1.949 12.598 1.00 . A A . 53 ASP CG 1 1 11 13273 1 1 53 ASP H H 12.761 -0.094 10.935 1.00 . A A . 53 ASP H 1 1 11 13274 1 1 53 ASP HA H 13.477 -1.304 13.505 1.00 . A A . 53 ASP HA 1 1 11 13275 1 1 53 ASP HB2 H 13.173 0.994 14.429 1.00 . A A . 53 ASP HB2 1 1 11 13276 1 1 53 ASP HB3 H 14.426 0.905 13.198 1.00 . A A . 53 ASP HB3 1 1 11 13277 1 1 53 ASP N N 13.060 -0.787 11.561 1.00 . A A . 53 ASP N 1 1 11 13278 1 1 53 ASP O O 10.638 0.178 13.413 1.00 . A A . 53 ASP O 1 1 11 13279 1 1 53 ASP OD1 O 12.785 1.970 11.351 1.00 . A A . 53 ASP OD1 1 1 11 13280 1 1 53 ASP OD2 O 12.028 2.809 13.230 1.00 . A A . 53 ASP OD2 1 1 11 13281 1 1 54 ASP C C 8.682 -2.268 12.784 1.00 . A A . 54 ASP C 1 1 11 13282 1 1 54 ASP CA C 9.675 -2.426 13.937 1.00 . A A . 54 ASP CA 1 1 11 13283 1 1 54 ASP CB C 9.201 -1.616 15.154 1.00 . A A . 54 ASP CB 1 1 11 13284 1 1 54 ASP CG C 7.702 -1.691 15.374 1.00 . A A . 54 ASP CG 1 1 11 13285 1 1 54 ASP H H 11.720 -2.751 13.463 1.00 . A A . 54 ASP H 1 1 11 13286 1 1 54 ASP HA H 9.700 -3.469 14.215 1.00 . A A . 54 ASP HA 1 1 11 13287 1 1 54 ASP HB2 H 9.693 -1.990 16.039 1.00 . A A . 54 ASP HB2 1 1 11 13288 1 1 54 ASP HB3 H 9.472 -0.579 15.011 1.00 . A A . 54 ASP HB3 1 1 11 13289 1 1 54 ASP N N 11.044 -2.043 13.560 1.00 . A A . 54 ASP N 1 1 11 13290 1 1 54 ASP O O 7.782 -3.088 12.620 1.00 . A A . 54 ASP O 1 1 11 13291 1 1 54 ASP OD1 O 7.228 -2.692 15.950 1.00 . A A . 54 ASP OD1 1 1 11 13292 1 1 54 ASP OD2 O 6.992 -0.738 14.980 1.00 . A A . 54 ASP OD2 1 1 11 13293 1 1 55 ARG C C 8.417 -0.984 9.563 1.00 . A A . 55 ARG C 1 1 11 13294 1 1 55 ARG CA C 7.864 -0.889 10.979 1.00 . A A . 55 ARG CA 1 1 11 13295 1 1 55 ARG CB C 7.325 0.523 11.245 1.00 . A A . 55 ARG CB 1 1 11 13296 1 1 55 ARG CD C 7.788 2.974 11.531 1.00 . A A . 55 ARG CD 1 1 11 13297 1 1 55 ARG CG C 8.375 1.620 11.157 1.00 . A A . 55 ARG CG 1 1 11 13298 1 1 55 ARG CZ C 5.418 3.516 11.087 1.00 . A A . 55 ARG CZ 1 1 11 13299 1 1 55 ARG H H 9.702 -0.730 12.013 1.00 . A A . 55 ARG H 1 1 11 13300 1 1 55 ARG HA H 7.050 -1.591 11.077 1.00 . A A . 55 ARG HA 1 1 11 13301 1 1 55 ARG HB2 H 6.555 0.742 10.520 1.00 . A A . 55 ARG HB2 1 1 11 13302 1 1 55 ARG HB3 H 6.892 0.552 12.235 1.00 . A A . 55 ARG HB3 1 1 11 13303 1 1 55 ARG HD2 H 7.433 2.926 12.548 1.00 . A A . 55 ARG HD2 1 1 11 13304 1 1 55 ARG HD3 H 8.567 3.719 11.459 1.00 . A A . 55 ARG HD3 1 1 11 13305 1 1 55 ARG HE H 6.884 3.551 9.720 1.00 . A A . 55 ARG HE 1 1 11 13306 1 1 55 ARG HG2 H 9.181 1.387 11.837 1.00 . A A . 55 ARG HG2 1 1 11 13307 1 1 55 ARG HG3 H 8.753 1.666 10.147 1.00 . A A . 55 ARG HG3 1 1 11 13308 1 1 55 ARG HH11 H 5.815 2.901 12.982 1.00 . A A . 55 ARG HH11 1 1 11 13309 1 1 55 ARG HH12 H 4.164 3.332 12.672 1.00 . A A . 55 ARG HH12 1 1 11 13310 1 1 55 ARG HH21 H 4.705 4.148 9.295 1.00 . A A . 55 ARG HH21 1 1 11 13311 1 1 55 ARG HH22 H 3.528 4.048 10.563 1.00 . A A . 55 ARG HH22 1 1 11 13312 1 1 55 ARG N N 8.865 -1.242 11.967 1.00 . A A . 55 ARG N 1 1 11 13313 1 1 55 ARG NE N 6.674 3.366 10.661 1.00 . A A . 55 ARG NE 1 1 11 13314 1 1 55 ARG NH1 N 5.105 3.233 12.347 1.00 . A A . 55 ARG NH1 1 1 11 13315 1 1 55 ARG NH2 N 4.475 3.939 10.247 1.00 . A A . 55 ARG NH2 1 1 11 13316 1 1 55 ARG O O 9.627 -0.864 9.341 1.00 . A A . 55 ARG O 1 1 11 13317 1 1 56 PRO C C 8.202 0.163 6.648 1.00 . A A . 56 PRO C 1 1 11 13318 1 1 56 PRO CA C 7.876 -1.233 7.173 1.00 . A A . 56 PRO CA 1 1 11 13319 1 1 56 PRO CB C 6.611 -1.769 6.502 1.00 . A A . 56 PRO CB 1 1 11 13320 1 1 56 PRO CD C 6.095 -1.510 8.812 1.00 . A A . 56 PRO CD 1 1 11 13321 1 1 56 PRO CG C 5.506 -1.426 7.436 1.00 . A A . 56 PRO CG 1 1 11 13322 1 1 56 PRO HA H 8.703 -1.895 6.975 1.00 . A A . 56 PRO HA 1 1 11 13323 1 1 56 PRO HB2 H 6.480 -1.290 5.543 1.00 . A A . 56 PRO HB2 1 1 11 13324 1 1 56 PRO HB3 H 6.695 -2.838 6.368 1.00 . A A . 56 PRO HB3 1 1 11 13325 1 1 56 PRO HD2 H 5.646 -0.770 9.462 1.00 . A A . 56 PRO HD2 1 1 11 13326 1 1 56 PRO HD3 H 5.963 -2.501 9.220 1.00 . A A . 56 PRO HD3 1 1 11 13327 1 1 56 PRO HG2 H 5.156 -0.424 7.238 1.00 . A A . 56 PRO HG2 1 1 11 13328 1 1 56 PRO HG3 H 4.699 -2.136 7.328 1.00 . A A . 56 PRO HG3 1 1 11 13329 1 1 56 PRO N N 7.525 -1.219 8.592 1.00 . A A . 56 PRO N 1 1 11 13330 1 1 56 PRO O O 7.603 1.156 7.071 1.00 . A A . 56 PRO O 1 1 11 13331 1 1 57 HIS C C 9.410 1.384 3.601 1.00 . A A . 57 HIS C 1 1 11 13332 1 1 57 HIS CA C 9.511 1.507 5.112 1.00 . A A . 57 HIS CA 1 1 11 13333 1 1 57 HIS CB C 10.921 1.951 5.516 1.00 . A A . 57 HIS CB 1 1 11 13334 1 1 57 HIS CD2 C 11.557 1.517 7.993 1.00 . A A . 57 HIS CD2 1 1 11 13335 1 1 57 HIS CE1 C 10.872 3.411 8.840 1.00 . A A . 57 HIS CE1 1 1 11 13336 1 1 57 HIS CG C 11.059 2.257 6.977 1.00 . A A . 57 HIS CG 1 1 11 13337 1 1 57 HIS H H 9.652 -0.574 5.483 1.00 . A A . 57 HIS H 1 1 11 13338 1 1 57 HIS HA H 8.801 2.249 5.447 1.00 . A A . 57 HIS HA 1 1 11 13339 1 1 57 HIS HB2 H 11.622 1.166 5.273 1.00 . A A . 57 HIS HB2 1 1 11 13340 1 1 57 HIS HB3 H 11.183 2.842 4.961 1.00 . A A . 57 HIS HB3 1 1 11 13341 1 1 57 HIS HD1 H 10.249 4.210 7.057 1.00 . A A . 57 HIS HD1 1 1 11 13342 1 1 57 HIS HD2 H 11.979 0.524 7.914 1.00 . A A . 57 HIS HD2 1 1 11 13343 1 1 57 HIS HE1 H 10.632 4.196 9.540 1.00 . A A . 57 HIS HE1 1 1 11 13344 1 1 57 HIS HE2 H 11.928 2.085 9.987 1.00 . A A . 57 HIS HE2 1 1 11 13345 1 1 57 HIS N N 9.162 0.242 5.740 1.00 . A A . 57 HIS N 1 1 11 13346 1 1 57 HIS ND1 N 10.641 3.441 7.543 1.00 . A A . 57 HIS ND1 1 1 11 13347 1 1 57 HIS NE2 N 11.430 2.258 9.143 1.00 . A A . 57 HIS NE2 1 1 11 13348 1 1 57 HIS O O 10.058 0.530 2.993 1.00 . A A . 57 HIS O 1 1 11 13349 1 1 58 LEU C C 9.310 3.230 0.907 1.00 . A A . 58 LEU C 1 1 11 13350 1 1 58 LEU CA C 8.382 2.222 1.563 1.00 . A A . 58 LEU CA 1 1 11 13351 1 1 58 LEU CB C 6.926 2.544 1.213 1.00 . A A . 58 LEU CB 1 1 11 13352 1 1 58 LEU CD1 C 4.487 1.990 1.374 1.00 . A A . 58 LEU CD1 1 1 11 13353 1 1 58 LEU CD2 C 6.175 0.151 1.296 1.00 . A A . 58 LEU CD2 1 1 11 13354 1 1 58 LEU CG C 5.891 1.566 1.774 1.00 . A A . 58 LEU CG 1 1 11 13355 1 1 58 LEU H H 8.079 2.870 3.549 1.00 . A A . 58 LEU H 1 1 11 13356 1 1 58 LEU HA H 8.623 1.241 1.192 1.00 . A A . 58 LEU HA 1 1 11 13357 1 1 58 LEU HB2 H 6.698 3.531 1.588 1.00 . A A . 58 LEU HB2 1 1 11 13358 1 1 58 LEU HB3 H 6.830 2.555 0.138 1.00 . A A . 58 LEU HB3 1 1 11 13359 1 1 58 LEU HD11 H 4.398 1.969 0.299 1.00 . A A . 58 LEU HD11 1 1 11 13360 1 1 58 LEU HD12 H 4.297 2.991 1.730 1.00 . A A . 58 LEU HD12 1 1 11 13361 1 1 58 LEU HD13 H 3.770 1.308 1.807 1.00 . A A . 58 LEU HD13 1 1 11 13362 1 1 58 LEU HD21 H 7.160 -0.149 1.624 1.00 . A A . 58 LEU HD21 1 1 11 13363 1 1 58 LEU HD22 H 6.130 0.120 0.217 1.00 . A A . 58 LEU HD22 1 1 11 13364 1 1 58 LEU HD23 H 5.437 -0.523 1.707 1.00 . A A . 58 LEU HD23 1 1 11 13365 1 1 58 LEU HG H 5.946 1.575 2.856 1.00 . A A . 58 LEU HG 1 1 11 13366 1 1 58 LEU N N 8.574 2.224 3.005 1.00 . A A . 58 LEU N 1 1 11 13367 1 1 58 LEU O O 9.107 4.437 1.015 1.00 . A A . 58 LEU O 1 1 11 13368 1 1 59 TYR C C 10.971 3.766 -1.880 1.00 . A A . 59 TYR C 1 1 11 13369 1 1 59 TYR CA C 11.315 3.582 -0.410 1.00 . A A . 59 TYR CA 1 1 11 13370 1 1 59 TYR CB C 12.721 3.000 -0.249 1.00 . A A . 59 TYR CB 1 1 11 13371 1 1 59 TYR CD1 C 13.211 4.061 1.985 1.00 . A A . 59 TYR CD1 1 1 11 13372 1 1 59 TYR CD2 C 13.530 1.707 1.766 1.00 . A A . 59 TYR CD2 1 1 11 13373 1 1 59 TYR CE1 C 13.604 3.995 3.305 1.00 . A A . 59 TYR CE1 1 1 11 13374 1 1 59 TYR CE2 C 13.920 1.635 3.088 1.00 . A A . 59 TYR CE2 1 1 11 13375 1 1 59 TYR CG C 13.168 2.920 1.193 1.00 . A A . 59 TYR CG 1 1 11 13376 1 1 59 TYR CZ C 13.958 2.782 3.851 1.00 . A A . 59 TYR CZ 1 1 11 13377 1 1 59 TYR H H 10.442 1.755 0.185 1.00 . A A . 59 TYR H 1 1 11 13378 1 1 59 TYR HA H 11.280 4.548 0.073 1.00 . A A . 59 TYR HA 1 1 11 13379 1 1 59 TYR HB2 H 12.739 2.001 -0.659 1.00 . A A . 59 TYR HB2 1 1 11 13380 1 1 59 TYR HB3 H 13.426 3.617 -0.784 1.00 . A A . 59 TYR HB3 1 1 11 13381 1 1 59 TYR HD1 H 12.933 5.012 1.554 1.00 . A A . 59 TYR HD1 1 1 11 13382 1 1 59 TYR HD2 H 13.501 0.810 1.164 1.00 . A A . 59 TYR HD2 1 1 11 13383 1 1 59 TYR HE1 H 13.634 4.892 3.904 1.00 . A A . 59 TYR HE1 1 1 11 13384 1 1 59 TYR HE2 H 14.199 0.684 3.519 1.00 . A A . 59 TYR HE2 1 1 11 13385 1 1 59 TYR HH H 15.159 2.202 5.234 1.00 . A A . 59 TYR HH 1 1 11 13386 1 1 59 TYR N N 10.338 2.727 0.243 1.00 . A A . 59 TYR N 1 1 11 13387 1 1 59 TYR O O 9.919 3.322 -2.336 1.00 . A A . 59 TYR O 1 1 11 13388 1 1 59 TYR OH O 14.342 2.713 5.169 1.00 . A A . 59 TYR OH 1 1 11 13389 1 1 60 LYS C C 11.438 3.535 -4.870 1.00 . A A . 60 LYS C 1 1 11 13390 1 1 60 LYS CA C 11.606 4.778 -4.003 1.00 . A A . 60 LYS CA 1 1 11 13391 1 1 60 LYS CB C 12.742 5.640 -4.548 1.00 . A A . 60 LYS CB 1 1 11 13392 1 1 60 LYS CD C 14.035 7.788 -4.373 1.00 . A A . 60 LYS CD 1 1 11 13393 1 1 60 LYS CE C 13.391 8.457 -5.575 1.00 . A A . 60 LYS CE 1 1 11 13394 1 1 60 LYS CG C 13.064 6.846 -3.680 1.00 . A A . 60 LYS CG 1 1 11 13395 1 1 60 LYS H H 12.711 4.687 -2.203 1.00 . A A . 60 LYS H 1 1 11 13396 1 1 60 LYS HA H 10.689 5.349 -4.034 1.00 . A A . 60 LYS HA 1 1 11 13397 1 1 60 LYS HB2 H 13.631 5.033 -4.628 1.00 . A A . 60 LYS HB2 1 1 11 13398 1 1 60 LYS HB3 H 12.469 5.993 -5.531 1.00 . A A . 60 LYS HB3 1 1 11 13399 1 1 60 LYS HD2 H 14.346 8.549 -3.674 1.00 . A A . 60 LYS HD2 1 1 11 13400 1 1 60 LYS HD3 H 14.897 7.224 -4.703 1.00 . A A . 60 LYS HD3 1 1 11 13401 1 1 60 LYS HE2 H 13.028 7.690 -6.243 1.00 . A A . 60 LYS HE2 1 1 11 13402 1 1 60 LYS HE3 H 12.561 9.058 -5.235 1.00 . A A . 60 LYS HE3 1 1 11 13403 1 1 60 LYS HG2 H 12.150 7.380 -3.471 1.00 . A A . 60 LYS HG2 1 1 11 13404 1 1 60 LYS HG3 H 13.505 6.505 -2.755 1.00 . A A . 60 LYS HG3 1 1 11 13405 1 1 60 LYS HZ1 H 14.824 9.972 -5.654 1.00 . A A . 60 LYS HZ1 1 1 11 13406 1 1 60 LYS HZ2 H 13.839 9.882 -7.032 1.00 . A A . 60 LYS HZ2 1 1 11 13407 1 1 60 LYS HZ3 H 15.066 8.734 -6.790 1.00 . A A . 60 LYS HZ3 1 1 11 13408 1 1 60 LYS N N 11.860 4.425 -2.611 1.00 . A A . 60 LYS N 1 1 11 13409 1 1 60 LYS NZ N 14.347 9.321 -6.314 1.00 . A A . 60 LYS NZ 1 1 11 13410 1 1 60 LYS O O 10.492 3.435 -5.648 1.00 . A A . 60 LYS O 1 1 11 13411 1 1 61 LEU C C 12.221 0.176 -4.544 1.00 . A A . 61 LEU C 1 1 11 13412 1 1 61 LEU CA C 12.302 1.356 -5.499 1.00 . A A . 61 LEU CA 1 1 11 13413 1 1 61 LEU CB C 13.522 1.195 -6.422 1.00 . A A . 61 LEU CB 1 1 11 13414 1 1 61 LEU CD1 C 14.217 3.532 -7.054 1.00 . A A . 61 LEU CD1 1 1 11 13415 1 1 61 LEU CD2 C 14.510 1.661 -8.683 1.00 . A A . 61 LEU CD2 1 1 11 13416 1 1 61 LEU CG C 13.646 2.217 -7.560 1.00 . A A . 61 LEU CG 1 1 11 13417 1 1 61 LEU H H 13.097 2.731 -4.108 1.00 . A A . 61 LEU H 1 1 11 13418 1 1 61 LEU HA H 11.403 1.378 -6.100 1.00 . A A . 61 LEU HA 1 1 11 13419 1 1 61 LEU HB2 H 14.412 1.263 -5.815 1.00 . A A . 61 LEU HB2 1 1 11 13420 1 1 61 LEU HB3 H 13.486 0.209 -6.861 1.00 . A A . 61 LEU HB3 1 1 11 13421 1 1 61 LEU HD11 H 13.583 3.921 -6.273 1.00 . A A . 61 LEU HD11 1 1 11 13422 1 1 61 LEU HD12 H 14.264 4.243 -7.867 1.00 . A A . 61 LEU HD12 1 1 11 13423 1 1 61 LEU HD13 H 15.210 3.368 -6.662 1.00 . A A . 61 LEU HD13 1 1 11 13424 1 1 61 LEU HD21 H 14.588 2.393 -9.472 1.00 . A A . 61 LEU HD21 1 1 11 13425 1 1 61 LEU HD22 H 14.059 0.759 -9.072 1.00 . A A . 61 LEU HD22 1 1 11 13426 1 1 61 LEU HD23 H 15.495 1.435 -8.303 1.00 . A A . 61 LEU HD23 1 1 11 13427 1 1 61 LEU HG H 12.661 2.415 -7.964 1.00 . A A . 61 LEU HG 1 1 11 13428 1 1 61 LEU N N 12.362 2.596 -4.739 1.00 . A A . 61 LEU N 1 1 11 13429 1 1 61 LEU O O 12.839 0.191 -3.476 1.00 . A A . 61 LEU O 1 1 11 13430 1 1 62 GLY C C 9.902 -2.578 -4.114 1.00 . A A . 62 GLY C 1 1 11 13431 1 1 62 GLY CA C 11.308 -2.006 -4.086 1.00 . A A . 62 GLY CA 1 1 11 13432 1 1 62 GLY H H 10.953 -0.769 -5.766 1.00 . A A . 62 GLY H 1 1 11 13433 1 1 62 GLY HA2 H 11.997 -2.762 -4.432 1.00 . A A . 62 GLY HA2 1 1 11 13434 1 1 62 GLY HA3 H 11.558 -1.747 -3.067 1.00 . A A . 62 GLY HA3 1 1 11 13435 1 1 62 GLY N N 11.447 -0.830 -4.918 1.00 . A A . 62 GLY N 1 1 11 13436 1 1 62 GLY O O 9.697 -3.675 -4.636 1.00 . A A . 62 GLY O 1 1 11 13437 1 1 63 PRO C C 6.905 -2.752 -4.792 1.00 . A A . 63 PRO C 1 1 11 13438 1 1 63 PRO CA C 7.527 -2.337 -3.455 1.00 . A A . 63 PRO CA 1 1 11 13439 1 1 63 PRO CB C 6.770 -1.139 -2.870 1.00 . A A . 63 PRO CB 1 1 11 13440 1 1 63 PRO CD C 9.059 -0.497 -3.001 1.00 . A A . 63 PRO CD 1 1 11 13441 1 1 63 PRO CG C 7.814 -0.331 -2.182 1.00 . A A . 63 PRO CG 1 1 11 13442 1 1 63 PRO HA H 7.466 -3.167 -2.767 1.00 . A A . 63 PRO HA 1 1 11 13443 1 1 63 PRO HB2 H 6.300 -0.581 -3.666 1.00 . A A . 63 PRO HB2 1 1 11 13444 1 1 63 PRO HB3 H 6.020 -1.488 -2.175 1.00 . A A . 63 PRO HB3 1 1 11 13445 1 1 63 PRO HD2 H 9.100 0.248 -3.784 1.00 . A A . 63 PRO HD2 1 1 11 13446 1 1 63 PRO HD3 H 9.936 -0.438 -2.375 1.00 . A A . 63 PRO HD3 1 1 11 13447 1 1 63 PRO HG2 H 7.517 0.706 -2.155 1.00 . A A . 63 PRO HG2 1 1 11 13448 1 1 63 PRO HG3 H 7.969 -0.705 -1.180 1.00 . A A . 63 PRO HG3 1 1 11 13449 1 1 63 PRO N N 8.910 -1.850 -3.569 1.00 . A A . 63 PRO N 1 1 11 13450 1 1 63 PRO O O 6.881 -1.983 -5.751 1.00 . A A . 63 PRO O 1 1 11 13451 1 1 64 GLU C C 4.312 -4.987 -5.525 1.00 . A A . 64 GLU C 1 1 11 13452 1 1 64 GLU CA C 5.686 -4.514 -5.978 1.00 . A A . 64 GLU CA 1 1 11 13453 1 1 64 GLU CB C 6.439 -5.698 -6.596 1.00 . A A . 64 GLU CB 1 1 11 13454 1 1 64 GLU CD C 7.666 -4.507 -8.449 1.00 . A A . 64 GLU CD 1 1 11 13455 1 1 64 GLU CG C 7.787 -5.344 -7.196 1.00 . A A . 64 GLU CG 1 1 11 13456 1 1 64 GLU H H 6.532 -4.561 -4.042 1.00 . A A . 64 GLU H 1 1 11 13457 1 1 64 GLU HA H 5.574 -3.729 -6.711 1.00 . A A . 64 GLU HA 1 1 11 13458 1 1 64 GLU HB2 H 6.600 -6.442 -5.830 1.00 . A A . 64 GLU HB2 1 1 11 13459 1 1 64 GLU HB3 H 5.828 -6.130 -7.376 1.00 . A A . 64 GLU HB3 1 1 11 13460 1 1 64 GLU HG2 H 8.355 -4.788 -6.465 1.00 . A A . 64 GLU HG2 1 1 11 13461 1 1 64 GLU HG3 H 8.311 -6.256 -7.439 1.00 . A A . 64 GLU HG3 1 1 11 13462 1 1 64 GLU N N 6.411 -3.984 -4.829 1.00 . A A . 64 GLU N 1 1 11 13463 1 1 64 GLU O O 4.179 -5.537 -4.431 1.00 . A A . 64 GLU O 1 1 11 13464 1 1 64 GLU OE1 O 7.120 -5.008 -9.455 1.00 . A A . 64 GLU OE1 1 1 11 13465 1 1 64 GLU OE2 O 8.137 -3.353 -8.443 1.00 . A A . 64 GLU OE2 1 1 11 13466 1 1 65 LEU C C 1.737 -6.653 -6.535 1.00 . A A . 65 LEU C 1 1 11 13467 1 1 65 LEU CA C 1.955 -5.245 -6.004 1.00 . A A . 65 LEU CA 1 1 11 13468 1 1 65 LEU CB C 0.867 -4.306 -6.537 1.00 . A A . 65 LEU CB 1 1 11 13469 1 1 65 LEU CD1 C 1.804 -1.996 -6.188 1.00 . A A . 65 LEU CD1 1 1 11 13470 1 1 65 LEU CD2 C -0.659 -2.388 -5.994 1.00 . A A . 65 LEU CD2 1 1 11 13471 1 1 65 LEU CG C 0.722 -2.983 -5.778 1.00 . A A . 65 LEU CG 1 1 11 13472 1 1 65 LEU H H 3.441 -4.302 -7.195 1.00 . A A . 65 LEU H 1 1 11 13473 1 1 65 LEU HA H 1.889 -5.274 -4.926 1.00 . A A . 65 LEU HA 1 1 11 13474 1 1 65 LEU HB2 H 1.089 -4.084 -7.571 1.00 . A A . 65 LEU HB2 1 1 11 13475 1 1 65 LEU HB3 H -0.077 -4.827 -6.493 1.00 . A A . 65 LEU HB3 1 1 11 13476 1 1 65 LEU HD11 H 1.676 -1.074 -5.643 1.00 . A A . 65 LEU HD11 1 1 11 13477 1 1 65 LEU HD12 H 1.727 -1.801 -7.248 1.00 . A A . 65 LEU HD12 1 1 11 13478 1 1 65 LEU HD13 H 2.776 -2.413 -5.969 1.00 . A A . 65 LEU HD13 1 1 11 13479 1 1 65 LEU HD21 H -0.804 -2.188 -7.045 1.00 . A A . 65 LEU HD21 1 1 11 13480 1 1 65 LEU HD22 H -0.745 -1.465 -5.436 1.00 . A A . 65 LEU HD22 1 1 11 13481 1 1 65 LEU HD23 H -1.412 -3.084 -5.653 1.00 . A A . 65 LEU HD23 1 1 11 13482 1 1 65 LEU HG H 0.836 -3.176 -4.720 1.00 . A A . 65 LEU HG 1 1 11 13483 1 1 65 LEU N N 3.293 -4.776 -6.344 1.00 . A A . 65 LEU N 1 1 11 13484 1 1 65 LEU O O 2.138 -6.972 -7.655 1.00 . A A . 65 LEU O 1 1 11 13485 1 1 66 THR C C -0.329 -9.040 -6.977 1.00 . A A . 66 THR C 1 1 11 13486 1 1 66 THR CA C 0.893 -8.884 -6.082 1.00 . A A . 66 THR CA 1 1 11 13487 1 1 66 THR CB C 0.690 -9.745 -4.822 1.00 . A A . 66 THR CB 1 1 11 13488 1 1 66 THR CG2 C 1.942 -9.754 -3.958 1.00 . A A . 66 THR CG2 1 1 11 13489 1 1 66 THR H H 0.769 -7.163 -4.862 1.00 . A A . 66 THR H 1 1 11 13490 1 1 66 THR HA H 1.766 -9.243 -6.607 1.00 . A A . 66 THR HA 1 1 11 13491 1 1 66 THR HB H 0.473 -10.759 -5.128 1.00 . A A . 66 THR HB 1 1 11 13492 1 1 66 THR HG1 H -0.466 -9.705 -3.213 1.00 . A A . 66 THR HG1 1 1 11 13493 1 1 66 THR HG21 H 2.177 -8.745 -3.653 1.00 . A A . 66 THR HG21 1 1 11 13494 1 1 66 THR HG22 H 2.768 -10.160 -4.522 1.00 . A A . 66 THR HG22 1 1 11 13495 1 1 66 THR HG23 H 1.770 -10.363 -3.082 1.00 . A A . 66 THR HG23 1 1 11 13496 1 1 66 THR N N 1.108 -7.492 -5.726 1.00 . A A . 66 THR N 1 1 11 13497 1 1 66 THR O O -0.996 -8.058 -7.310 1.00 . A A . 66 THR O 1 1 11 13498 1 1 66 THR OG1 O -0.419 -9.240 -4.063 1.00 . A A . 66 THR OG1 1 1 11 13499 1 1 67 GLU C C -3.031 -10.136 -7.254 1.00 . A A . 67 GLU C 1 1 11 13500 1 1 67 GLU CA C -1.835 -10.620 -8.068 1.00 . A A . 67 GLU CA 1 1 11 13501 1 1 67 GLU CB C -1.912 -12.140 -8.257 1.00 . A A . 67 GLU CB 1 1 11 13502 1 1 67 GLU CD C -2.941 -12.393 -10.554 1.00 . A A . 67 GLU CD 1 1 11 13503 1 1 67 GLU CG C -3.107 -12.621 -9.068 1.00 . A A . 67 GLU CG 1 1 11 13504 1 1 67 GLU H H 0.033 -10.994 -7.161 1.00 . A A . 67 GLU H 1 1 11 13505 1 1 67 GLU HA H -1.827 -10.130 -9.032 1.00 . A A . 67 GLU HA 1 1 11 13506 1 1 67 GLU HB2 H -1.015 -12.471 -8.757 1.00 . A A . 67 GLU HB2 1 1 11 13507 1 1 67 GLU HB3 H -1.959 -12.606 -7.282 1.00 . A A . 67 GLU HB3 1 1 11 13508 1 1 67 GLU HG2 H -3.241 -13.679 -8.895 1.00 . A A . 67 GLU HG2 1 1 11 13509 1 1 67 GLU HG3 H -3.986 -12.091 -8.734 1.00 . A A . 67 GLU HG3 1 1 11 13510 1 1 67 GLU N N -0.609 -10.282 -7.360 1.00 . A A . 67 GLU N 1 1 11 13511 1 1 67 GLU O O -3.930 -9.473 -7.771 1.00 . A A . 67 GLU O 1 1 11 13512 1 1 67 GLU OE1 O -1.889 -12.787 -11.105 1.00 . A A . 67 GLU OE1 1 1 11 13513 1 1 67 GLU OE2 O -3.879 -11.868 -11.192 1.00 . A A . 67 GLU OE2 1 1 11 13514 1 1 68 LYS C C -4.223 -8.546 -5.010 1.00 . A A . 68 LYS C 1 1 11 13515 1 1 68 LYS CA C -4.053 -10.062 -5.038 1.00 . A A . 68 LYS CA 1 1 11 13516 1 1 68 LYS CB C -3.734 -10.580 -3.631 1.00 . A A . 68 LYS CB 1 1 11 13517 1 1 68 LYS CD C -6.122 -11.069 -3.006 1.00 . A A . 68 LYS CD 1 1 11 13518 1 1 68 LYS CE C -7.255 -10.763 -2.038 1.00 . A A . 68 LYS CE 1 1 11 13519 1 1 68 LYS CG C -4.843 -10.345 -2.619 1.00 . A A . 68 LYS CG 1 1 11 13520 1 1 68 LYS H H -2.232 -10.966 -5.621 1.00 . A A . 68 LYS H 1 1 11 13521 1 1 68 LYS HA H -4.974 -10.510 -5.375 1.00 . A A . 68 LYS HA 1 1 11 13522 1 1 68 LYS HB2 H -3.544 -11.640 -3.686 1.00 . A A . 68 LYS HB2 1 1 11 13523 1 1 68 LYS HB3 H -2.842 -10.084 -3.275 1.00 . A A . 68 LYS HB3 1 1 11 13524 1 1 68 LYS HD2 H -6.415 -10.756 -3.997 1.00 . A A . 68 LYS HD2 1 1 11 13525 1 1 68 LYS HD3 H -5.936 -12.133 -3.004 1.00 . A A . 68 LYS HD3 1 1 11 13526 1 1 68 LYS HE2 H -7.410 -9.696 -2.011 1.00 . A A . 68 LYS HE2 1 1 11 13527 1 1 68 LYS HE3 H -8.155 -11.247 -2.393 1.00 . A A . 68 LYS HE3 1 1 11 13528 1 1 68 LYS HG2 H -4.518 -10.703 -1.654 1.00 . A A . 68 LYS HG2 1 1 11 13529 1 1 68 LYS HG3 H -5.043 -9.286 -2.563 1.00 . A A . 68 LYS HG3 1 1 11 13530 1 1 68 LYS HZ1 H -6.766 -12.262 -0.667 1.00 . A A . 68 LYS HZ1 1 1 11 13531 1 1 68 LYS HZ2 H -7.782 -11.061 -0.040 1.00 . A A . 68 LYS HZ2 1 1 11 13532 1 1 68 LYS HZ3 H -6.130 -10.741 -0.268 1.00 . A A . 68 LYS HZ3 1 1 11 13533 1 1 68 LYS N N -2.998 -10.449 -5.963 1.00 . A A . 68 LYS N 1 1 11 13534 1 1 68 LYS NZ N -6.962 -11.239 -0.660 1.00 . A A . 68 LYS NZ 1 1 11 13535 1 1 68 LYS O O -5.334 -8.037 -5.162 1.00 . A A . 68 LYS O 1 1 11 13536 1 1 69 GLY C C -3.623 -5.737 -6.045 1.00 . A A . 69 GLY C 1 1 11 13537 1 1 69 GLY CA C -3.161 -6.386 -4.752 1.00 . A A . 69 GLY CA 1 1 11 13538 1 1 69 GLY H H -2.252 -8.299 -4.765 1.00 . A A . 69 GLY H 1 1 11 13539 1 1 69 GLY HA2 H -3.838 -6.102 -3.960 1.00 . A A . 69 GLY HA2 1 1 11 13540 1 1 69 GLY HA3 H -2.173 -6.020 -4.514 1.00 . A A . 69 GLY HA3 1 1 11 13541 1 1 69 GLY N N -3.116 -7.834 -4.835 1.00 . A A . 69 GLY N 1 1 11 13542 1 1 69 GLY O O -4.481 -4.852 -6.032 1.00 . A A . 69 GLY O 1 1 11 13543 1 1 70 GLU C C -4.858 -5.791 -8.810 1.00 . A A . 70 GLU C 1 1 11 13544 1 1 70 GLU CA C -3.378 -5.621 -8.468 1.00 . A A . 70 GLU CA 1 1 11 13545 1 1 70 GLU CB C -2.498 -6.274 -9.537 1.00 . A A . 70 GLU CB 1 1 11 13546 1 1 70 GLU CD C -1.807 -6.357 -11.964 1.00 . A A . 70 GLU CD 1 1 11 13547 1 1 70 GLU CG C -2.769 -5.781 -10.948 1.00 . A A . 70 GLU CG 1 1 11 13548 1 1 70 GLU H H -2.418 -6.931 -7.107 1.00 . A A . 70 GLU H 1 1 11 13549 1 1 70 GLU HA H -3.153 -4.567 -8.428 1.00 . A A . 70 GLU HA 1 1 11 13550 1 1 70 GLU HB2 H -1.462 -6.077 -9.303 1.00 . A A . 70 GLU HB2 1 1 11 13551 1 1 70 GLU HB3 H -2.663 -7.342 -9.517 1.00 . A A . 70 GLU HB3 1 1 11 13552 1 1 70 GLU HG2 H -3.771 -6.070 -11.226 1.00 . A A . 70 GLU HG2 1 1 11 13553 1 1 70 GLU HG3 H -2.687 -4.705 -10.963 1.00 . A A . 70 GLU HG3 1 1 11 13554 1 1 70 GLU N N -3.066 -6.190 -7.162 1.00 . A A . 70 GLU N 1 1 11 13555 1 1 70 GLU O O -5.507 -4.849 -9.270 1.00 . A A . 70 GLU O 1 1 11 13556 1 1 70 GLU OE1 O -1.712 -7.598 -12.062 1.00 . A A . 70 GLU OE1 1 1 11 13557 1 1 70 GLU OE2 O -1.142 -5.572 -12.671 1.00 . A A . 70 GLU OE2 1 1 11 13558 1 1 71 ASN C C -7.728 -6.577 -7.897 1.00 . A A . 71 ASN C 1 1 11 13559 1 1 71 ASN CA C -6.791 -7.268 -8.880 1.00 . A A . 71 ASN CA 1 1 11 13560 1 1 71 ASN CB C -7.054 -8.777 -8.876 1.00 . A A . 71 ASN CB 1 1 11 13561 1 1 71 ASN CG C -6.277 -9.510 -9.953 1.00 . A A . 71 ASN CG 1 1 11 13562 1 1 71 ASN H H -4.834 -7.690 -8.171 1.00 . A A . 71 ASN H 1 1 11 13563 1 1 71 ASN HA H -6.989 -6.883 -9.871 1.00 . A A . 71 ASN HA 1 1 11 13564 1 1 71 ASN HB2 H -6.771 -9.185 -7.917 1.00 . A A . 71 ASN HB2 1 1 11 13565 1 1 71 ASN HB3 H -8.109 -8.951 -9.036 1.00 . A A . 71 ASN HB3 1 1 11 13566 1 1 71 ASN HD21 H -6.132 -11.110 -8.780 1.00 . A A . 71 ASN HD21 1 1 11 13567 1 1 71 ASN HD22 H -5.373 -11.238 -10.338 1.00 . A A . 71 ASN HD22 1 1 11 13568 1 1 71 ASN N N -5.394 -6.982 -8.566 1.00 . A A . 71 ASN N 1 1 11 13569 1 1 71 ASN ND2 N -5.894 -10.741 -9.665 1.00 . A A . 71 ASN ND2 1 1 11 13570 1 1 71 ASN O O -8.845 -6.192 -8.254 1.00 . A A . 71 ASN O 1 1 11 13571 1 1 71 ASN OD1 O -6.018 -8.973 -11.032 1.00 . A A . 71 ASN OD1 1 1 11 13572 1 1 72 TYR C C -8.318 -4.318 -5.938 1.00 . A A . 72 TYR C 1 1 11 13573 1 1 72 TYR CA C -8.068 -5.787 -5.617 1.00 . A A . 72 TYR CA 1 1 11 13574 1 1 72 TYR CB C -7.368 -5.918 -4.261 1.00 . A A . 72 TYR CB 1 1 11 13575 1 1 72 TYR CD1 C -9.138 -6.624 -2.608 1.00 . A A . 72 TYR CD1 1 1 11 13576 1 1 72 TYR CD2 C -8.231 -4.427 -2.408 1.00 . A A . 72 TYR CD2 1 1 11 13577 1 1 72 TYR CE1 C -9.955 -6.390 -1.519 1.00 . A A . 72 TYR CE1 1 1 11 13578 1 1 72 TYR CE2 C -9.045 -4.187 -1.317 1.00 . A A . 72 TYR CE2 1 1 11 13579 1 1 72 TYR CG C -8.263 -5.649 -3.072 1.00 . A A . 72 TYR CG 1 1 11 13580 1 1 72 TYR CZ C -9.904 -5.171 -0.877 1.00 . A A . 72 TYR CZ 1 1 11 13581 1 1 72 TYR H H -6.355 -6.716 -6.450 1.00 . A A . 72 TYR H 1 1 11 13582 1 1 72 TYR HA H -9.015 -6.303 -5.578 1.00 . A A . 72 TYR HA 1 1 11 13583 1 1 72 TYR HB2 H -6.982 -6.921 -4.160 1.00 . A A . 72 TYR HB2 1 1 11 13584 1 1 72 TYR HB3 H -6.546 -5.218 -4.222 1.00 . A A . 72 TYR HB3 1 1 11 13585 1 1 72 TYR HD1 H -9.174 -7.579 -3.111 1.00 . A A . 72 TYR HD1 1 1 11 13586 1 1 72 TYR HD2 H -7.557 -3.659 -2.756 1.00 . A A . 72 TYR HD2 1 1 11 13587 1 1 72 TYR HE1 H -10.627 -7.161 -1.174 1.00 . A A . 72 TYR HE1 1 1 11 13588 1 1 72 TYR HE2 H -9.006 -3.233 -0.814 1.00 . A A . 72 TYR HE2 1 1 11 13589 1 1 72 TYR HH H -10.696 -5.702 0.792 1.00 . A A . 72 TYR HH 1 1 11 13590 1 1 72 TYR N N -7.264 -6.409 -6.664 1.00 . A A . 72 TYR N 1 1 11 13591 1 1 72 TYR O O -9.362 -3.765 -5.587 1.00 . A A . 72 TYR O 1 1 11 13592 1 1 72 TYR OH O -10.716 -4.937 0.211 1.00 . A A . 72 TYR OH 1 1 11 13593 1 1 73 LEU C C -8.719 -2.093 -7.883 1.00 . A A . 73 LEU C 1 1 11 13594 1 1 73 LEU CA C -7.477 -2.299 -7.021 1.00 . A A . 73 LEU CA 1 1 11 13595 1 1 73 LEU CB C -6.230 -1.853 -7.792 1.00 . A A . 73 LEU CB 1 1 11 13596 1 1 73 LEU CD1 C -3.751 -1.502 -7.892 1.00 . A A . 73 LEU CD1 1 1 11 13597 1 1 73 LEU CD2 C -4.993 -0.995 -5.787 1.00 . A A . 73 LEU CD2 1 1 11 13598 1 1 73 LEU CG C -4.919 -1.901 -7.006 1.00 . A A . 73 LEU CG 1 1 11 13599 1 1 73 LEU H H -6.535 -4.187 -6.839 1.00 . A A . 73 LEU H 1 1 11 13600 1 1 73 LEU HA H -7.570 -1.699 -6.128 1.00 . A A . 73 LEU HA 1 1 11 13601 1 1 73 LEU HB2 H -6.127 -2.488 -8.660 1.00 . A A . 73 LEU HB2 1 1 11 13602 1 1 73 LEU HB3 H -6.385 -0.839 -8.128 1.00 . A A . 73 LEU HB3 1 1 11 13603 1 1 73 LEU HD11 H -3.910 -0.502 -8.268 1.00 . A A . 73 LEU HD11 1 1 11 13604 1 1 73 LEU HD12 H -3.677 -2.190 -8.721 1.00 . A A . 73 LEU HD12 1 1 11 13605 1 1 73 LEU HD13 H -2.838 -1.529 -7.317 1.00 . A A . 73 LEU HD13 1 1 11 13606 1 1 73 LEU HD21 H -5.769 -1.348 -5.122 1.00 . A A . 73 LEU HD21 1 1 11 13607 1 1 73 LEU HD22 H -5.218 0.012 -6.101 1.00 . A A . 73 LEU HD22 1 1 11 13608 1 1 73 LEU HD23 H -4.044 -1.008 -5.272 1.00 . A A . 73 LEU HD23 1 1 11 13609 1 1 73 LEU HG H -4.749 -2.912 -6.663 1.00 . A A . 73 LEU HG 1 1 11 13610 1 1 73 LEU N N -7.354 -3.695 -6.615 1.00 . A A . 73 LEU N 1 1 11 13611 1 1 73 LEU O O -9.431 -1.101 -7.737 1.00 . A A . 73 LEU O 1 1 11 13612 1 1 74 LYS C C -11.432 -3.083 -8.841 1.00 . A A . 74 LYS C 1 1 11 13613 1 1 74 LYS CA C -10.142 -2.975 -9.647 1.00 . A A . 74 LYS CA 1 1 11 13614 1 1 74 LYS CB C -10.077 -4.084 -10.706 1.00 . A A . 74 LYS CB 1 1 11 13615 1 1 74 LYS CD C -11.396 -2.844 -12.461 1.00 . A A . 74 LYS CD 1 1 11 13616 1 1 74 LYS CE C -12.646 -2.853 -13.330 1.00 . A A . 74 LYS CE 1 1 11 13617 1 1 74 LYS CG C -11.275 -4.120 -11.644 1.00 . A A . 74 LYS CG 1 1 11 13618 1 1 74 LYS H H -8.384 -3.822 -8.828 1.00 . A A . 74 LYS H 1 1 11 13619 1 1 74 LYS HA H -10.123 -2.017 -10.142 1.00 . A A . 74 LYS HA 1 1 11 13620 1 1 74 LYS HB2 H -9.189 -3.941 -11.302 1.00 . A A . 74 LYS HB2 1 1 11 13621 1 1 74 LYS HB3 H -10.012 -5.040 -10.205 1.00 . A A . 74 LYS HB3 1 1 11 13622 1 1 74 LYS HD2 H -11.441 -1.998 -11.788 1.00 . A A . 74 LYS HD2 1 1 11 13623 1 1 74 LYS HD3 H -10.526 -2.752 -13.096 1.00 . A A . 74 LYS HD3 1 1 11 13624 1 1 74 LYS HE2 H -12.670 -1.946 -13.913 1.00 . A A . 74 LYS HE2 1 1 11 13625 1 1 74 LYS HE3 H -12.599 -3.706 -13.993 1.00 . A A . 74 LYS HE3 1 1 11 13626 1 1 74 LYS HG2 H -11.166 -4.954 -12.320 1.00 . A A . 74 LYS HG2 1 1 11 13627 1 1 74 LYS HG3 H -12.174 -4.247 -11.058 1.00 . A A . 74 LYS HG3 1 1 11 13628 1 1 74 LYS HZ1 H -13.906 -3.830 -11.972 1.00 . A A . 74 LYS HZ1 1 1 11 13629 1 1 74 LYS HZ2 H -14.730 -2.913 -13.139 1.00 . A A . 74 LYS HZ2 1 1 11 13630 1 1 74 LYS HZ3 H -13.941 -2.137 -11.854 1.00 . A A . 74 LYS HZ3 1 1 11 13631 1 1 74 LYS N N -8.982 -3.047 -8.768 1.00 . A A . 74 LYS N 1 1 11 13632 1 1 74 LYS NZ N -13.890 -2.939 -12.519 1.00 . A A . 74 LYS NZ 1 1 11 13633 1 1 74 LYS O O -12.377 -2.322 -9.063 1.00 . A A . 74 LYS O 1 1 11 13634 1 1 75 GLU C C -12.962 -3.036 -6.208 1.00 . A A . 75 GLU C 1 1 11 13635 1 1 75 GLU CA C -12.646 -4.242 -7.084 1.00 . A A . 75 GLU CA 1 1 11 13636 1 1 75 GLU CB C -12.469 -5.474 -6.197 1.00 . A A . 75 GLU CB 1 1 11 13637 1 1 75 GLU CD C -12.165 -7.970 -6.078 1.00 . A A . 75 GLU CD 1 1 11 13638 1 1 75 GLU CG C -12.145 -6.744 -6.964 1.00 . A A . 75 GLU CG 1 1 11 13639 1 1 75 GLU H H -10.652 -4.542 -7.722 1.00 . A A . 75 GLU H 1 1 11 13640 1 1 75 GLU HA H -13.474 -4.409 -7.757 1.00 . A A . 75 GLU HA 1 1 11 13641 1 1 75 GLU HB2 H -11.667 -5.285 -5.499 1.00 . A A . 75 GLU HB2 1 1 11 13642 1 1 75 GLU HB3 H -13.383 -5.635 -5.645 1.00 . A A . 75 GLU HB3 1 1 11 13643 1 1 75 GLU HG2 H -12.876 -6.874 -7.750 1.00 . A A . 75 GLU HG2 1 1 11 13644 1 1 75 GLU HG3 H -11.161 -6.648 -7.400 1.00 . A A . 75 GLU HG3 1 1 11 13645 1 1 75 GLU N N -11.455 -4.007 -7.889 1.00 . A A . 75 GLU N 1 1 11 13646 1 1 75 GLU O O -14.104 -2.583 -6.143 1.00 . A A . 75 GLU O 1 1 11 13647 1 1 75 GLU OE1 O -13.246 -8.575 -5.928 1.00 . A A . 75 GLU OE1 1 1 11 13648 1 1 75 GLU OE2 O -11.109 -8.324 -5.513 1.00 . A A . 75 GLU OE2 1 1 11 13649 1 1 76 ASN C C -11.982 -0.071 -5.368 1.00 . A A . 76 ASN C 1 1 11 13650 1 1 76 ASN CA C -12.121 -1.399 -4.624 1.00 . A A . 76 ASN CA 1 1 11 13651 1 1 76 ASN CB C -11.102 -1.495 -3.477 1.00 . A A . 76 ASN CB 1 1 11 13652 1 1 76 ASN CG C -11.575 -0.854 -2.175 1.00 . A A . 76 ASN CG 1 1 11 13653 1 1 76 ASN H H -11.043 -2.903 -5.662 1.00 . A A . 76 ASN H 1 1 11 13654 1 1 76 ASN HA H -13.119 -1.458 -4.218 1.00 . A A . 76 ASN HA 1 1 11 13655 1 1 76 ASN HB2 H -10.897 -2.535 -3.279 1.00 . A A . 76 ASN HB2 1 1 11 13656 1 1 76 ASN HB3 H -10.186 -1.009 -3.782 1.00 . A A . 76 ASN HB3 1 1 11 13657 1 1 76 ASN HD21 H -12.501 0.608 -3.154 1.00 . A A . 76 ASN HD21 1 1 11 13658 1 1 76 ASN HD22 H -12.614 0.661 -1.429 1.00 . A A . 76 ASN HD22 1 1 11 13659 1 1 76 ASN N N -11.944 -2.517 -5.541 1.00 . A A . 76 ASN N 1 1 11 13660 1 1 76 ASN ND2 N -12.303 0.248 -2.259 1.00 . A A . 76 ASN ND2 1 1 11 13661 1 1 76 ASN O O -11.996 0.994 -4.761 1.00 . A A . 76 ASN O 1 1 11 13662 1 1 76 ASN OD1 O -11.255 -1.339 -1.092 1.00 . A A . 76 ASN OD1 1 1 11 13663 1 1 77 GLY C C -12.887 2.025 -7.268 1.00 . A A . 77 GLY C 1 1 11 13664 1 1 77 GLY CA C -11.758 1.039 -7.522 1.00 . A A . 77 GLY CA 1 1 11 13665 1 1 77 GLY H H -11.763 -1.038 -7.105 1.00 . A A . 77 GLY H 1 1 11 13666 1 1 77 GLY HA2 H -10.818 1.532 -7.327 1.00 . A A . 77 GLY HA2 1 1 11 13667 1 1 77 GLY HA3 H -11.785 0.739 -8.558 1.00 . A A . 77 GLY HA3 1 1 11 13668 1 1 77 GLY N N -11.841 -0.153 -6.689 1.00 . A A . 77 GLY N 1 1 11 13669 1 1 77 GLY O O -12.692 3.237 -7.363 1.00 . A A . 77 GLY O 1 1 11 13670 1 1 78 THR C C -15.067 2.746 -5.110 1.00 . A A . 78 THR C 1 1 11 13671 1 1 78 THR CA C -15.184 2.360 -6.588 1.00 . A A . 78 THR CA 1 1 11 13672 1 1 78 THR CB C -16.547 1.683 -6.891 1.00 . A A . 78 THR CB 1 1 11 13673 1 1 78 THR CG2 C -16.648 0.297 -6.263 1.00 . A A . 78 THR CG2 1 1 11 13674 1 1 78 THR H H -14.184 0.541 -6.961 1.00 . A A . 78 THR H 1 1 11 13675 1 1 78 THR HA H -15.117 3.263 -7.182 1.00 . A A . 78 THR HA 1 1 11 13676 1 1 78 THR HB H -16.633 1.574 -7.963 1.00 . A A . 78 THR HB 1 1 11 13677 1 1 78 THR HG1 H -18.099 2.052 -5.718 1.00 . A A . 78 THR HG1 1 1 11 13678 1 1 78 THR HG21 H -16.552 0.379 -5.191 1.00 . A A . 78 THR HG21 1 1 11 13679 1 1 78 THR HG22 H -15.858 -0.333 -6.647 1.00 . A A . 78 THR HG22 1 1 11 13680 1 1 78 THR HG23 H -17.605 -0.139 -6.507 1.00 . A A . 78 THR HG23 1 1 11 13681 1 1 78 THR N N -14.068 1.510 -6.956 1.00 . A A . 78 THR N 1 1 11 13682 1 1 78 THR O O -15.551 2.048 -4.215 1.00 . A A . 78 THR O 1 1 11 13683 1 1 78 THR OG1 O -17.625 2.503 -6.431 1.00 . A A . 78 THR OG1 1 1 11 13684 1 1 79 TRP C C -14.164 5.777 -3.364 1.00 . A A . 79 TRP C 1 1 11 13685 1 1 79 TRP CA C -14.064 4.261 -3.502 1.00 . A A . 79 TRP CA 1 1 11 13686 1 1 79 TRP CB C -12.656 3.773 -3.133 1.00 . A A . 79 TRP CB 1 1 11 13687 1 1 79 TRP CD1 C -12.603 3.735 -0.564 1.00 . A A . 79 TRP CD1 1 1 11 13688 1 1 79 TRP CD2 C -11.191 5.201 -1.499 1.00 . A A . 79 TRP CD2 1 1 11 13689 1 1 79 TRP CE2 C -11.062 5.283 -0.102 1.00 . A A . 79 TRP CE2 1 1 11 13690 1 1 79 TRP CE3 C -10.398 6.032 -2.299 1.00 . A A . 79 TRP CE3 1 1 11 13691 1 1 79 TRP CG C -12.185 4.209 -1.776 1.00 . A A . 79 TRP CG 1 1 11 13692 1 1 79 TRP CH2 C -9.412 6.959 -0.291 1.00 . A A . 79 TRP CH2 1 1 11 13693 1 1 79 TRP CZ2 C -10.173 6.159 0.514 1.00 . A A . 79 TRP CZ2 1 1 11 13694 1 1 79 TRP CZ3 C -9.517 6.901 -1.685 1.00 . A A . 79 TRP CZ3 1 1 11 13695 1 1 79 TRP H H -14.054 4.390 -5.610 1.00 . A A . 79 TRP H 1 1 11 13696 1 1 79 TRP HA H -14.781 3.800 -2.838 1.00 . A A . 79 TRP HA 1 1 11 13697 1 1 79 TRP HB2 H -12.642 2.693 -3.156 1.00 . A A . 79 TRP HB2 1 1 11 13698 1 1 79 TRP HB3 H -11.954 4.147 -3.864 1.00 . A A . 79 TRP HB3 1 1 11 13699 1 1 79 TRP HD1 H -13.352 2.968 -0.433 1.00 . A A . 79 TRP HD1 1 1 11 13700 1 1 79 TRP HE1 H -12.053 4.218 1.408 1.00 . A A . 79 TRP HE1 1 1 11 13701 1 1 79 TRP HE3 H -10.466 6.003 -3.376 1.00 . A A . 79 TRP HE3 1 1 11 13702 1 1 79 TRP HH2 H -8.711 7.655 0.145 1.00 . A A . 79 TRP HH2 1 1 11 13703 1 1 79 TRP HZ2 H -10.079 6.217 1.589 1.00 . A A . 79 TRP HZ2 1 1 11 13704 1 1 79 TRP HZ3 H -8.899 7.552 -2.285 1.00 . A A . 79 TRP HZ3 1 1 11 13705 1 1 79 TRP N N -14.374 3.845 -4.859 1.00 . A A . 79 TRP N 1 1 11 13706 1 1 79 TRP NE1 N -11.932 4.379 0.447 1.00 . A A . 79 TRP NE1 1 1 11 13707 1 1 79 TRP O O -13.707 6.514 -4.240 1.00 . A A . 79 TRP O 1 1 11 13708 1 1 80 SER C C -15.596 8.439 -3.039 1.00 . A A . 80 SER C 1 1 11 13709 1 1 80 SER CA C -14.926 7.638 -1.919 1.00 . A A . 80 SER CA 1 1 11 13710 1 1 80 SER CB C -13.562 8.246 -1.552 1.00 . A A . 80 SER CB 1 1 11 13711 1 1 80 SER H H -15.180 5.551 -1.659 1.00 . A A . 80 SER H 1 1 11 13712 1 1 80 SER HA H -15.565 7.690 -1.049 1.00 . A A . 80 SER HA 1 1 11 13713 1 1 80 SER HB2 H -13.706 9.261 -1.211 1.00 . A A . 80 SER HB2 1 1 11 13714 1 1 80 SER HB3 H -13.116 7.664 -0.760 1.00 . A A . 80 SER HB3 1 1 11 13715 1 1 80 SER HG H -12.983 7.631 -3.325 1.00 . A A . 80 SER HG 1 1 11 13716 1 1 80 SER N N -14.786 6.217 -2.266 1.00 . A A . 80 SER N 1 1 11 13717 1 1 80 SER O O -16.270 7.876 -3.904 1.00 . A A . 80 SER O 1 1 11 13718 1 1 80 SER OG O -12.676 8.264 -2.656 1.00 . A A . 80 SER OG 1 1 11 13719 1 1 81 LYS C C -15.083 11.763 -4.386 1.00 . A A . 81 LYS C 1 1 11 13720 1 1 81 LYS CA C -16.040 10.642 -3.981 1.00 . A A . 81 LYS CA 1 1 11 13721 1 1 81 LYS CB C -17.354 11.222 -3.441 1.00 . A A . 81 LYS CB 1 1 11 13722 1 1 81 LYS CD C -19.771 10.798 -2.856 1.00 . A A . 81 LYS CD 1 1 11 13723 1 1 81 LYS CE C -19.652 10.988 -1.352 1.00 . A A . 81 LYS CE 1 1 11 13724 1 1 81 LYS CG C -18.500 10.221 -3.453 1.00 . A A . 81 LYS CG 1 1 11 13725 1 1 81 LYS H H -14.853 10.145 -2.309 1.00 . A A . 81 LYS H 1 1 11 13726 1 1 81 LYS HA H -16.259 10.049 -4.857 1.00 . A A . 81 LYS HA 1 1 11 13727 1 1 81 LYS HB2 H -17.201 11.553 -2.423 1.00 . A A . 81 LYS HB2 1 1 11 13728 1 1 81 LYS HB3 H -17.637 12.067 -4.049 1.00 . A A . 81 LYS HB3 1 1 11 13729 1 1 81 LYS HD2 H -19.969 11.755 -3.314 1.00 . A A . 81 LYS HD2 1 1 11 13730 1 1 81 LYS HD3 H -20.590 10.124 -3.059 1.00 . A A . 81 LYS HD3 1 1 11 13731 1 1 81 LYS HE2 H -19.365 10.049 -0.902 1.00 . A A . 81 LYS HE2 1 1 11 13732 1 1 81 LYS HE3 H -18.890 11.729 -1.152 1.00 . A A . 81 LYS HE3 1 1 11 13733 1 1 81 LYS HG2 H -18.697 9.933 -4.474 1.00 . A A . 81 LYS HG2 1 1 11 13734 1 1 81 LYS HG3 H -18.208 9.350 -2.882 1.00 . A A . 81 LYS HG3 1 1 11 13735 1 1 81 LYS HZ1 H -21.706 10.793 -1.037 1.00 . A A . 81 LYS HZ1 1 1 11 13736 1 1 81 LYS HZ2 H -21.165 12.403 -1.086 1.00 . A A . 81 LYS HZ2 1 1 11 13737 1 1 81 LYS HZ3 H -20.868 11.445 0.283 1.00 . A A . 81 LYS HZ3 1 1 11 13738 1 1 81 LYS N N -15.427 9.759 -3.001 1.00 . A A . 81 LYS N 1 1 11 13739 1 1 81 LYS NZ N -20.934 11.438 -0.757 1.00 . A A . 81 LYS NZ 1 1 11 13740 1 1 81 LYS O O -13.906 11.753 -4.014 1.00 . A A . 81 LYS O 1 1 11 13741 1 1 82 ALA C C -14.298 14.796 -4.676 1.00 . A A . 82 ALA C 1 1 11 13742 1 1 82 ALA CA C -14.786 13.789 -5.720 1.00 . A A . 82 ALA CA 1 1 11 13743 1 1 82 ALA CB C -15.566 14.503 -6.813 1.00 . A A . 82 ALA CB 1 1 11 13744 1 1 82 ALA H H -16.565 12.723 -5.316 1.00 . A A . 82 ALA H 1 1 11 13745 1 1 82 ALA HA H -13.925 13.326 -6.181 1.00 . A A . 82 ALA HA 1 1 11 13746 1 1 82 ALA HB1 H -15.891 13.785 -7.551 1.00 . A A . 82 ALA HB1 1 1 11 13747 1 1 82 ALA HB2 H -14.930 15.240 -7.282 1.00 . A A . 82 ALA HB2 1 1 11 13748 1 1 82 ALA HB3 H -16.426 14.992 -6.382 1.00 . A A . 82 ALA HB3 1 1 11 13749 1 1 82 ALA N N -15.602 12.727 -5.141 1.00 . A A . 82 ALA N 1 1 11 13750 1 1 82 ALA O O -14.597 14.674 -3.489 1.00 . A A . 82 ALA O 1 1 12 13751 1 1 5 LYS C C -9.531 2.929 3.580 1.00 . A A . 5 LYS C 1 1 12 13752 1 1 5 LYS CA C -10.669 2.310 4.396 1.00 . A A . 5 LYS CA 1 1 12 13753 1 1 5 LYS CB C -10.874 3.071 5.715 1.00 . A A . 5 LYS CB 1 1 12 13754 1 1 5 LYS CD C -10.042 3.556 8.040 1.00 . A A . 5 LYS CD 1 1 12 13755 1 1 5 LYS CE C -8.905 3.345 9.028 1.00 . A A . 5 LYS CE 1 1 12 13756 1 1 5 LYS CG C -9.797 2.795 6.751 1.00 . A A . 5 LYS CG 1 1 12 13757 1 1 5 LYS H H -9.477 0.587 4.610 1.00 . A A . 5 LYS H 1 1 12 13758 1 1 5 LYS HA H -11.578 2.366 3.815 1.00 . A A . 5 LYS HA 1 1 12 13759 1 1 5 LYS HB2 H -10.882 4.132 5.510 1.00 . A A . 5 LYS HB2 1 1 12 13760 1 1 5 LYS HB3 H -11.829 2.790 6.135 1.00 . A A . 5 LYS HB3 1 1 12 13761 1 1 5 LYS HD2 H -10.121 4.609 7.815 1.00 . A A . 5 LYS HD2 1 1 12 13762 1 1 5 LYS HD3 H -10.964 3.208 8.483 1.00 . A A . 5 LYS HD3 1 1 12 13763 1 1 5 LYS HE2 H -8.791 2.287 9.206 1.00 . A A . 5 LYS HE2 1 1 12 13764 1 1 5 LYS HE3 H -7.995 3.735 8.595 1.00 . A A . 5 LYS HE3 1 1 12 13765 1 1 5 LYS HG2 H -9.786 1.738 6.969 1.00 . A A . 5 LYS HG2 1 1 12 13766 1 1 5 LYS HG3 H -8.840 3.088 6.346 1.00 . A A . 5 LYS HG3 1 1 12 13767 1 1 5 LYS HZ1 H -9.981 3.599 10.798 1.00 . A A . 5 LYS HZ1 1 1 12 13768 1 1 5 LYS HZ2 H -9.343 5.041 10.170 1.00 . A A . 5 LYS HZ2 1 1 12 13769 1 1 5 LYS HZ3 H -8.322 3.927 10.945 1.00 . A A . 5 LYS HZ3 1 1 12 13770 1 1 5 LYS N N -10.402 0.910 4.659 1.00 . A A . 5 LYS N 1 1 12 13771 1 1 5 LYS NZ N -9.155 4.026 10.325 1.00 . A A . 5 LYS NZ 1 1 12 13772 1 1 5 LYS O O -9.769 3.732 2.677 1.00 . A A . 5 LYS O 1 1 12 13773 1 1 6 LEU C C -6.548 2.256 2.120 1.00 . A A . 6 LEU C 1 1 12 13774 1 1 6 LEU CA C -7.135 3.140 3.219 1.00 . A A . 6 LEU CA 1 1 12 13775 1 1 6 LEU CB C -6.024 3.495 4.213 1.00 . A A . 6 LEU CB 1 1 12 13776 1 1 6 LEU CD1 C -6.783 5.887 4.051 1.00 . A A . 6 LEU CD1 1 1 12 13777 1 1 6 LEU CD2 C -7.048 4.644 6.207 1.00 . A A . 6 LEU CD2 1 1 12 13778 1 1 6 LEU CG C -6.195 4.822 4.964 1.00 . A A . 6 LEU CG 1 1 12 13779 1 1 6 LEU H H -8.151 1.869 4.585 1.00 . A A . 6 LEU H 1 1 12 13780 1 1 6 LEU HA H -7.473 4.056 2.759 1.00 . A A . 6 LEU HA 1 1 12 13781 1 1 6 LEU HB2 H -5.961 2.701 4.943 1.00 . A A . 6 LEU HB2 1 1 12 13782 1 1 6 LEU HB3 H -5.090 3.534 3.672 1.00 . A A . 6 LEU HB3 1 1 12 13783 1 1 6 LEU HD11 H -6.109 6.066 3.225 1.00 . A A . 6 LEU HD11 1 1 12 13784 1 1 6 LEU HD12 H -6.921 6.803 4.606 1.00 . A A . 6 LEU HD12 1 1 12 13785 1 1 6 LEU HD13 H -7.737 5.549 3.669 1.00 . A A . 6 LEU HD13 1 1 12 13786 1 1 6 LEU HD21 H -8.044 4.335 5.922 1.00 . A A . 6 LEU HD21 1 1 12 13787 1 1 6 LEU HD22 H -7.100 5.579 6.745 1.00 . A A . 6 LEU HD22 1 1 12 13788 1 1 6 LEU HD23 H -6.605 3.888 6.840 1.00 . A A . 6 LEU HD23 1 1 12 13789 1 1 6 LEU HG H -5.220 5.167 5.280 1.00 . A A . 6 LEU HG 1 1 12 13790 1 1 6 LEU N N -8.290 2.554 3.892 1.00 . A A . 6 LEU N 1 1 12 13791 1 1 6 LEU O O -5.750 2.747 1.322 1.00 . A A . 6 LEU O 1 1 12 13792 1 1 7 ARG C C -6.291 0.551 -0.294 1.00 . A A . 7 ARG C 1 1 12 13793 1 1 7 ARG CA C -6.266 0.037 1.142 1.00 . A A . 7 ARG CA 1 1 12 13794 1 1 7 ARG CB C -6.901 -1.358 1.186 1.00 . A A . 7 ARG CB 1 1 12 13795 1 1 7 ARG CD C -7.356 -3.475 2.450 1.00 . A A . 7 ARG CD 1 1 12 13796 1 1 7 ARG CG C -6.747 -2.080 2.516 1.00 . A A . 7 ARG CG 1 1 12 13797 1 1 7 ARG CZ C -8.541 -4.947 4.037 1.00 . A A . 7 ARG CZ 1 1 12 13798 1 1 7 ARG H H -7.682 0.668 2.611 1.00 . A A . 7 ARG H 1 1 12 13799 1 1 7 ARG HA H -5.235 -0.043 1.454 1.00 . A A . 7 ARG HA 1 1 12 13800 1 1 7 ARG HB2 H -7.956 -1.266 0.978 1.00 . A A . 7 ARG HB2 1 1 12 13801 1 1 7 ARG HB3 H -6.444 -1.967 0.418 1.00 . A A . 7 ARG HB3 1 1 12 13802 1 1 7 ARG HD2 H -8.301 -3.416 1.931 1.00 . A A . 7 ARG HD2 1 1 12 13803 1 1 7 ARG HD3 H -6.687 -4.121 1.899 1.00 . A A . 7 ARG HD3 1 1 12 13804 1 1 7 ARG HE H -6.994 -3.755 4.507 1.00 . A A . 7 ARG HE 1 1 12 13805 1 1 7 ARG HG2 H -5.697 -2.166 2.754 1.00 . A A . 7 ARG HG2 1 1 12 13806 1 1 7 ARG HG3 H -7.251 -1.514 3.285 1.00 . A A . 7 ARG HG3 1 1 12 13807 1 1 7 ARG HH11 H -9.340 -4.914 2.168 1.00 . A A . 7 ARG HH11 1 1 12 13808 1 1 7 ARG HH12 H -10.111 -5.992 3.296 1.00 . A A . 7 ARG HH12 1 1 12 13809 1 1 7 ARG HH21 H -8.060 -5.140 5.998 1.00 . A A . 7 ARG HH21 1 1 12 13810 1 1 7 ARG HH22 H -9.377 -6.130 5.450 1.00 . A A . 7 ARG HH22 1 1 12 13811 1 1 7 ARG N N -6.929 0.977 2.059 1.00 . A A . 7 ARG N 1 1 12 13812 1 1 7 ARG NE N -7.585 -4.052 3.774 1.00 . A A . 7 ARG NE 1 1 12 13813 1 1 7 ARG NH1 N -9.397 -5.313 3.092 1.00 . A A . 7 ARG NH1 1 1 12 13814 1 1 7 ARG NH2 N -8.673 -5.441 5.260 1.00 . A A . 7 ARG NH2 1 1 12 13815 1 1 7 ARG O O -5.270 0.548 -0.980 1.00 . A A . 7 ARG O 1 1 12 13816 1 1 8 TYR C C -6.638 2.667 -2.345 1.00 . A A . 8 TYR C 1 1 12 13817 1 1 8 TYR CA C -7.626 1.541 -2.075 1.00 . A A . 8 TYR CA 1 1 12 13818 1 1 8 TYR CB C -9.052 2.059 -2.267 1.00 . A A . 8 TYR CB 1 1 12 13819 1 1 8 TYR CD1 C -9.557 1.729 -4.716 1.00 . A A . 8 TYR CD1 1 1 12 13820 1 1 8 TYR CD2 C -9.348 3.961 -3.912 1.00 . A A . 8 TYR CD2 1 1 12 13821 1 1 8 TYR CE1 C -9.808 2.205 -5.985 1.00 . A A . 8 TYR CE1 1 1 12 13822 1 1 8 TYR CE2 C -9.601 4.446 -5.182 1.00 . A A . 8 TYR CE2 1 1 12 13823 1 1 8 TYR CG C -9.323 2.594 -3.658 1.00 . A A . 8 TYR CG 1 1 12 13824 1 1 8 TYR CZ C -9.831 3.562 -6.215 1.00 . A A . 8 TYR CZ 1 1 12 13825 1 1 8 TYR H H -8.234 0.976 -0.126 1.00 . A A . 8 TYR H 1 1 12 13826 1 1 8 TYR HA H -7.445 0.740 -2.776 1.00 . A A . 8 TYR HA 1 1 12 13827 1 1 8 TYR HB2 H -9.748 1.256 -2.080 1.00 . A A . 8 TYR HB2 1 1 12 13828 1 1 8 TYR HB3 H -9.236 2.858 -1.562 1.00 . A A . 8 TYR HB3 1 1 12 13829 1 1 8 TYR HD1 H -9.539 0.663 -4.538 1.00 . A A . 8 TYR HD1 1 1 12 13830 1 1 8 TYR HD2 H -9.165 4.650 -3.098 1.00 . A A . 8 TYR HD2 1 1 12 13831 1 1 8 TYR HE1 H -9.990 1.512 -6.793 1.00 . A A . 8 TYR HE1 1 1 12 13832 1 1 8 TYR HE2 H -9.616 5.511 -5.362 1.00 . A A . 8 TYR HE2 1 1 12 13833 1 1 8 TYR HH H -10.858 3.571 -7.842 1.00 . A A . 8 TYR HH 1 1 12 13834 1 1 8 TYR N N -7.458 1.007 -0.727 1.00 . A A . 8 TYR N 1 1 12 13835 1 1 8 TYR O O -5.837 2.599 -3.279 1.00 . A A . 8 TYR O 1 1 12 13836 1 1 8 TYR OH O -10.091 4.032 -7.481 1.00 . A A . 8 TYR OH 1 1 12 13837 1 1 9 ALA C C -4.384 4.546 -1.624 1.00 . A A . 9 ALA C 1 1 12 13838 1 1 9 ALA CA C -5.872 4.879 -1.688 1.00 . A A . 9 ALA CA 1 1 12 13839 1 1 9 ALA CB C -6.241 5.933 -0.656 1.00 . A A . 9 ALA CB 1 1 12 13840 1 1 9 ALA H H -7.295 3.643 -0.736 1.00 . A A . 9 ALA H 1 1 12 13841 1 1 9 ALA HA H -6.090 5.282 -2.667 1.00 . A A . 9 ALA HA 1 1 12 13842 1 1 9 ALA HB1 H -6.032 5.558 0.335 1.00 . A A . 9 ALA HB1 1 1 12 13843 1 1 9 ALA HB2 H -7.294 6.165 -0.740 1.00 . A A . 9 ALA HB2 1 1 12 13844 1 1 9 ALA HB3 H -5.661 6.829 -0.831 1.00 . A A . 9 ALA HB3 1 1 12 13845 1 1 9 ALA N N -6.691 3.693 -1.506 1.00 . A A . 9 ALA N 1 1 12 13846 1 1 9 ALA O O -3.609 5.003 -2.460 1.00 . A A . 9 ALA O 1 1 12 13847 1 1 10 ILE C C -2.067 2.658 -1.748 1.00 . A A . 10 ILE C 1 1 12 13848 1 1 10 ILE CA C -2.589 3.357 -0.496 1.00 . A A . 10 ILE CA 1 1 12 13849 1 1 10 ILE CB C -2.367 2.442 0.734 1.00 . A A . 10 ILE CB 1 1 12 13850 1 1 10 ILE CD1 C -2.578 2.348 3.274 1.00 . A A . 10 ILE CD1 1 1 12 13851 1 1 10 ILE CG1 C -2.779 3.168 2.019 1.00 . A A . 10 ILE CG1 1 1 12 13852 1 1 10 ILE CG2 C -0.911 2.001 0.821 1.00 . A A . 10 ILE CG2 1 1 12 13853 1 1 10 ILE H H -4.661 3.358 -0.034 1.00 . A A . 10 ILE H 1 1 12 13854 1 1 10 ILE HA H -2.025 4.266 -0.345 1.00 . A A . 10 ILE HA 1 1 12 13855 1 1 10 ILE HB H -2.979 1.560 0.614 1.00 . A A . 10 ILE HB 1 1 12 13856 1 1 10 ILE HD11 H -1.534 2.082 3.367 1.00 . A A . 10 ILE HD11 1 1 12 13857 1 1 10 ILE HD12 H -3.174 1.451 3.217 1.00 . A A . 10 ILE HD12 1 1 12 13858 1 1 10 ILE HD13 H -2.880 2.928 4.135 1.00 . A A . 10 ILE HD13 1 1 12 13859 1 1 10 ILE HG12 H -2.195 4.070 2.117 1.00 . A A . 10 ILE HG12 1 1 12 13860 1 1 10 ILE HG13 H -3.826 3.428 1.955 1.00 . A A . 10 ILE HG13 1 1 12 13861 1 1 10 ILE HG21 H -0.644 1.466 -0.077 1.00 . A A . 10 ILE HG21 1 1 12 13862 1 1 10 ILE HG22 H -0.782 1.355 1.677 1.00 . A A . 10 ILE HG22 1 1 12 13863 1 1 10 ILE HG23 H -0.278 2.869 0.926 1.00 . A A . 10 ILE HG23 1 1 12 13864 1 1 10 ILE N N -3.992 3.727 -0.654 1.00 . A A . 10 ILE N 1 1 12 13865 1 1 10 ILE O O -1.027 3.032 -2.289 1.00 . A A . 10 ILE O 1 1 12 13866 1 1 11 LEU C C -2.181 1.724 -4.621 1.00 . A A . 11 LEU C 1 1 12 13867 1 1 11 LEU CA C -2.390 0.874 -3.369 1.00 . A A . 11 LEU CA 1 1 12 13868 1 1 11 LEU CB C -3.399 -0.244 -3.656 1.00 . A A . 11 LEU CB 1 1 12 13869 1 1 11 LEU CD1 C -2.909 -1.516 -1.534 1.00 . A A . 11 LEU CD1 1 1 12 13870 1 1 11 LEU CD2 C -4.119 -2.641 -3.407 1.00 . A A . 11 LEU CD2 1 1 12 13871 1 1 11 LEU CG C -3.057 -1.612 -3.043 1.00 . A A . 11 LEU CG 1 1 12 13872 1 1 11 LEU H H -3.675 1.470 -1.792 1.00 . A A . 11 LEU H 1 1 12 13873 1 1 11 LEU HA H -1.444 0.422 -3.107 1.00 . A A . 11 LEU HA 1 1 12 13874 1 1 11 LEU HB2 H -4.363 0.066 -3.275 1.00 . A A . 11 LEU HB2 1 1 12 13875 1 1 11 LEU HB3 H -3.474 -0.363 -4.726 1.00 . A A . 11 LEU HB3 1 1 12 13876 1 1 11 LEU HD11 H -2.092 -0.851 -1.295 1.00 . A A . 11 LEU HD11 1 1 12 13877 1 1 11 LEU HD12 H -2.706 -2.497 -1.130 1.00 . A A . 11 LEU HD12 1 1 12 13878 1 1 11 LEU HD13 H -3.823 -1.131 -1.105 1.00 . A A . 11 LEU HD13 1 1 12 13879 1 1 11 LEU HD21 H -3.851 -3.600 -2.986 1.00 . A A . 11 LEU HD21 1 1 12 13880 1 1 11 LEU HD22 H -4.188 -2.724 -4.480 1.00 . A A . 11 LEU HD22 1 1 12 13881 1 1 11 LEU HD23 H -5.075 -2.329 -3.008 1.00 . A A . 11 LEU HD23 1 1 12 13882 1 1 11 LEU HG H -2.115 -1.951 -3.447 1.00 . A A . 11 LEU HG 1 1 12 13883 1 1 11 LEU N N -2.813 1.672 -2.224 1.00 . A A . 11 LEU N 1 1 12 13884 1 1 11 LEU O O -1.156 1.599 -5.291 1.00 . A A . 11 LEU O 1 1 12 13885 1 1 12 LYS C C -2.020 4.533 -6.023 1.00 . A A . 12 LYS C 1 1 12 13886 1 1 12 LYS CA C -3.033 3.396 -6.158 1.00 . A A . 12 LYS CA 1 1 12 13887 1 1 12 LYS CB C -4.410 3.916 -6.615 1.00 . A A . 12 LYS CB 1 1 12 13888 1 1 12 LYS CD C -4.918 6.017 -5.269 1.00 . A A . 12 LYS CD 1 1 12 13889 1 1 12 LYS CE C -5.256 6.902 -6.460 1.00 . A A . 12 LYS CE 1 1 12 13890 1 1 12 LYS CG C -5.264 4.554 -5.526 1.00 . A A . 12 LYS CG 1 1 12 13891 1 1 12 LYS H H -3.906 2.710 -4.341 1.00 . A A . 12 LYS H 1 1 12 13892 1 1 12 LYS HA H -2.665 2.728 -6.923 1.00 . A A . 12 LYS HA 1 1 12 13893 1 1 12 LYS HB2 H -4.259 4.651 -7.391 1.00 . A A . 12 LYS HB2 1 1 12 13894 1 1 12 LYS HB3 H -4.966 3.086 -7.030 1.00 . A A . 12 LYS HB3 1 1 12 13895 1 1 12 LYS HD2 H -5.476 6.361 -4.410 1.00 . A A . 12 LYS HD2 1 1 12 13896 1 1 12 LYS HD3 H -3.858 6.094 -5.063 1.00 . A A . 12 LYS HD3 1 1 12 13897 1 1 12 LYS HE2 H -5.962 6.380 -7.088 1.00 . A A . 12 LYS HE2 1 1 12 13898 1 1 12 LYS HE3 H -5.706 7.815 -6.097 1.00 . A A . 12 LYS HE3 1 1 12 13899 1 1 12 LYS HG2 H -6.298 4.495 -5.825 1.00 . A A . 12 LYS HG2 1 1 12 13900 1 1 12 LYS HG3 H -5.127 3.997 -4.610 1.00 . A A . 12 LYS HG3 1 1 12 13901 1 1 12 LYS HZ1 H -3.700 6.399 -7.768 1.00 . A A . 12 LYS HZ1 1 1 12 13902 1 1 12 LYS HZ2 H -3.301 7.607 -6.640 1.00 . A A . 12 LYS HZ2 1 1 12 13903 1 1 12 LYS HZ3 H -4.288 7.977 -7.965 1.00 . A A . 12 LYS HZ3 1 1 12 13904 1 1 12 LYS N N -3.131 2.600 -4.936 1.00 . A A . 12 LYS N 1 1 12 13905 1 1 12 LYS NZ N -4.055 7.242 -7.264 1.00 . A A . 12 LYS NZ 1 1 12 13906 1 1 12 LYS O O -1.433 4.958 -7.017 1.00 . A A . 12 LYS O 1 1 12 13907 1 1 13 GLU C C 0.615 5.455 -4.616 1.00 . A A . 13 GLU C 1 1 12 13908 1 1 13 GLU CA C -0.788 6.053 -4.586 1.00 . A A . 13 GLU CA 1 1 12 13909 1 1 13 GLU CB C -1.030 6.793 -3.267 1.00 . A A . 13 GLU CB 1 1 12 13910 1 1 13 GLU CD C -2.224 8.783 -4.300 1.00 . A A . 13 GLU CD 1 1 12 13911 1 1 13 GLU CG C -2.281 7.664 -3.274 1.00 . A A . 13 GLU CG 1 1 12 13912 1 1 13 GLU H H -2.306 4.671 -4.040 1.00 . A A . 13 GLU H 1 1 12 13913 1 1 13 GLU HA H -0.873 6.759 -5.400 1.00 . A A . 13 GLU HA 1 1 12 13914 1 1 13 GLU HB2 H -1.127 6.066 -2.475 1.00 . A A . 13 GLU HB2 1 1 12 13915 1 1 13 GLU HB3 H -0.178 7.424 -3.062 1.00 . A A . 13 GLU HB3 1 1 12 13916 1 1 13 GLU HG2 H -3.135 7.042 -3.496 1.00 . A A . 13 GLU HG2 1 1 12 13917 1 1 13 GLU HG3 H -2.404 8.102 -2.294 1.00 . A A . 13 GLU HG3 1 1 12 13918 1 1 13 GLU N N -1.791 5.013 -4.804 1.00 . A A . 13 GLU N 1 1 12 13919 1 1 13 GLU O O 1.578 6.131 -4.968 1.00 . A A . 13 GLU O 1 1 12 13920 1 1 13 GLU OE1 O -2.557 8.535 -5.482 1.00 . A A . 13 GLU OE1 1 1 12 13921 1 1 13 GLU OE2 O -1.872 9.921 -3.926 1.00 . A A . 13 GLU OE2 1 1 12 13922 1 1 14 ILE C C 2.255 3.138 -5.846 1.00 . A A . 14 ILE C 1 1 12 13923 1 1 14 ILE CA C 1.997 3.475 -4.381 1.00 . A A . 14 ILE CA 1 1 12 13924 1 1 14 ILE CB C 2.023 2.175 -3.540 1.00 . A A . 14 ILE CB 1 1 12 13925 1 1 14 ILE CD1 C 2.039 1.289 -1.152 1.00 . A A . 14 ILE CD1 1 1 12 13926 1 1 14 ILE CG1 C 2.025 2.509 -2.047 1.00 . A A . 14 ILE CG1 1 1 12 13927 1 1 14 ILE CG2 C 3.234 1.317 -3.898 1.00 . A A . 14 ILE CG2 1 1 12 13928 1 1 14 ILE H H -0.048 3.717 -3.875 1.00 . A A . 14 ILE H 1 1 12 13929 1 1 14 ILE HA H 2.783 4.127 -4.027 1.00 . A A . 14 ILE HA 1 1 12 13930 1 1 14 ILE HB H 1.133 1.610 -3.773 1.00 . A A . 14 ILE HB 1 1 12 13931 1 1 14 ILE HD11 H 2.939 0.721 -1.332 1.00 . A A . 14 ILE HD11 1 1 12 13932 1 1 14 ILE HD12 H 1.178 0.675 -1.367 1.00 . A A . 14 ILE HD12 1 1 12 13933 1 1 14 ILE HD13 H 2.012 1.600 -0.118 1.00 . A A . 14 ILE HD13 1 1 12 13934 1 1 14 ILE HG12 H 2.902 3.098 -1.817 1.00 . A A . 14 ILE HG12 1 1 12 13935 1 1 14 ILE HG13 H 1.141 3.084 -1.812 1.00 . A A . 14 ILE HG13 1 1 12 13936 1 1 14 ILE HG21 H 3.192 1.057 -4.946 1.00 . A A . 14 ILE HG21 1 1 12 13937 1 1 14 ILE HG22 H 3.226 0.418 -3.303 1.00 . A A . 14 ILE HG22 1 1 12 13938 1 1 14 ILE HG23 H 4.139 1.873 -3.702 1.00 . A A . 14 ILE HG23 1 1 12 13939 1 1 14 ILE N N 0.731 4.184 -4.250 1.00 . A A . 14 ILE N 1 1 12 13940 1 1 14 ILE O O 3.338 3.400 -6.374 1.00 . A A . 14 ILE O 1 1 12 13941 1 1 15 PHE C C 1.725 3.318 -8.796 1.00 . A A . 15 PHE C 1 1 12 13942 1 1 15 PHE CA C 1.323 2.154 -7.891 1.00 . A A . 15 PHE CA 1 1 12 13943 1 1 15 PHE CB C -0.031 1.582 -8.331 1.00 . A A . 15 PHE CB 1 1 12 13944 1 1 15 PHE CD1 C 0.333 -0.429 -9.784 1.00 . A A . 15 PHE CD1 1 1 12 13945 1 1 15 PHE CD2 C -0.380 1.595 -10.819 1.00 . A A . 15 PHE CD2 1 1 12 13946 1 1 15 PHE CE1 C 0.332 -1.065 -11.012 1.00 . A A . 15 PHE CE1 1 1 12 13947 1 1 15 PHE CE2 C -0.383 0.967 -12.050 1.00 . A A . 15 PHE CE2 1 1 12 13948 1 1 15 PHE CG C -0.020 0.905 -9.675 1.00 . A A . 15 PHE CG 1 1 12 13949 1 1 15 PHE CZ C -0.027 -0.366 -12.147 1.00 . A A . 15 PHE CZ 1 1 12 13950 1 1 15 PHE H H 0.391 2.436 -6.013 1.00 . A A . 15 PHE H 1 1 12 13951 1 1 15 PHE HA H 2.073 1.380 -7.960 1.00 . A A . 15 PHE HA 1 1 12 13952 1 1 15 PHE HB2 H -0.354 0.855 -7.602 1.00 . A A . 15 PHE HB2 1 1 12 13953 1 1 15 PHE HB3 H -0.753 2.387 -8.370 1.00 . A A . 15 PHE HB3 1 1 12 13954 1 1 15 PHE HD1 H 0.613 -0.977 -8.897 1.00 . A A . 15 PHE HD1 1 1 12 13955 1 1 15 PHE HD2 H -0.658 2.635 -10.743 1.00 . A A . 15 PHE HD2 1 1 12 13956 1 1 15 PHE HE1 H 0.610 -2.108 -11.084 1.00 . A A . 15 PHE HE1 1 1 12 13957 1 1 15 PHE HE2 H -0.665 1.518 -12.936 1.00 . A A . 15 PHE HE2 1 1 12 13958 1 1 15 PHE HZ H -0.029 -0.859 -13.108 1.00 . A A . 15 PHE HZ 1 1 12 13959 1 1 15 PHE N N 1.235 2.578 -6.495 1.00 . A A . 15 PHE N 1 1 12 13960 1 1 15 PHE O O 2.656 3.206 -9.592 1.00 . A A . 15 PHE O 1 1 12 13961 1 1 16 GLU C C 2.389 6.475 -8.939 1.00 . A A . 16 GLU C 1 1 12 13962 1 1 16 GLU CA C 1.270 5.600 -9.500 1.00 . A A . 16 GLU CA 1 1 12 13963 1 1 16 GLU CB C -0.014 6.417 -9.635 1.00 . A A . 16 GLU CB 1 1 12 13964 1 1 16 GLU CD C -2.482 6.358 -10.172 1.00 . A A . 16 GLU CD 1 1 12 13965 1 1 16 GLU CG C -1.151 5.648 -10.284 1.00 . A A . 16 GLU CG 1 1 12 13966 1 1 16 GLU H H 0.326 4.482 -7.968 1.00 . A A . 16 GLU H 1 1 12 13967 1 1 16 GLU HA H 1.562 5.243 -10.476 1.00 . A A . 16 GLU HA 1 1 12 13968 1 1 16 GLU HB2 H -0.333 6.732 -8.653 1.00 . A A . 16 GLU HB2 1 1 12 13969 1 1 16 GLU HB3 H 0.190 7.290 -10.237 1.00 . A A . 16 GLU HB3 1 1 12 13970 1 1 16 GLU HG2 H -0.923 5.508 -11.329 1.00 . A A . 16 GLU HG2 1 1 12 13971 1 1 16 GLU HG3 H -1.232 4.683 -9.804 1.00 . A A . 16 GLU HG3 1 1 12 13972 1 1 16 GLU N N 1.028 4.437 -8.654 1.00 . A A . 16 GLU N 1 1 12 13973 1 1 16 GLU O O 3.119 7.125 -9.689 1.00 . A A . 16 GLU O 1 1 12 13974 1 1 16 GLU OE1 O -2.671 7.394 -10.846 1.00 . A A . 16 GLU OE1 1 1 12 13975 1 1 16 GLU OE2 O -3.349 5.880 -9.411 1.00 . A A . 16 GLU OE2 1 1 12 13976 1 1 17 GLY C C 4.929 6.864 -7.149 1.00 . A A . 17 GLY C 1 1 12 13977 1 1 17 GLY CA C 3.502 7.341 -6.974 1.00 . A A . 17 GLY CA 1 1 12 13978 1 1 17 GLY H H 1.963 5.892 -7.075 1.00 . A A . 17 GLY H 1 1 12 13979 1 1 17 GLY HA2 H 3.415 8.333 -7.392 1.00 . A A . 17 GLY HA2 1 1 12 13980 1 1 17 GLY HA3 H 3.279 7.386 -5.918 1.00 . A A . 17 GLY HA3 1 1 12 13981 1 1 17 GLY N N 2.529 6.478 -7.619 1.00 . A A . 17 GLY N 1 1 12 13982 1 1 17 GLY O O 5.862 7.662 -7.051 1.00 . A A . 17 GLY O 1 1 12 13983 1 1 18 ASN C C 7.244 4.871 -6.339 1.00 . A A . 18 ASN C 1 1 12 13984 1 1 18 ASN CA C 6.415 4.948 -7.626 1.00 . A A . 18 ASN CA 1 1 12 13985 1 1 18 ASN CB C 7.175 5.732 -8.717 1.00 . A A . 18 ASN CB 1 1 12 13986 1 1 18 ASN CG C 8.509 5.111 -9.114 1.00 . A A . 18 ASN CG 1 1 12 13987 1 1 18 ASN H H 4.305 4.971 -7.366 1.00 . A A . 18 ASN H 1 1 12 13988 1 1 18 ASN HA H 6.245 3.942 -7.980 1.00 . A A . 18 ASN HA 1 1 12 13989 1 1 18 ASN HB2 H 6.557 5.786 -9.600 1.00 . A A . 18 ASN HB2 1 1 12 13990 1 1 18 ASN HB3 H 7.360 6.734 -8.357 1.00 . A A . 18 ASN HB3 1 1 12 13991 1 1 18 ASN HD21 H 7.756 3.274 -8.989 1.00 . A A . 18 ASN HD21 1 1 12 13992 1 1 18 ASN HD22 H 9.418 3.377 -9.443 1.00 . A A . 18 ASN HD22 1 1 12 13993 1 1 18 ASN N N 5.097 5.556 -7.374 1.00 . A A . 18 ASN N 1 1 12 13994 1 1 18 ASN ND2 N 8.567 3.790 -9.191 1.00 . A A . 18 ASN ND2 1 1 12 13995 1 1 18 ASN O O 8.331 4.298 -6.333 1.00 . A A . 18 ASN O 1 1 12 13996 1 1 18 ASN OD1 O 9.478 5.826 -9.380 1.00 . A A . 18 ASN OD1 1 1 12 13997 1 1 19 THR C C 8.726 6.161 -3.957 1.00 . A A . 19 THR C 1 1 12 13998 1 1 19 THR CA C 7.347 5.471 -3.929 1.00 . A A . 19 THR CA 1 1 12 13999 1 1 19 THR CB C 7.455 4.065 -3.269 1.00 . A A . 19 THR CB 1 1 12 14000 1 1 19 THR CG2 C 6.072 3.521 -2.939 1.00 . A A . 19 THR CG2 1 1 12 14001 1 1 19 THR H H 5.813 5.838 -5.342 1.00 . A A . 19 THR H 1 1 12 14002 1 1 19 THR HA H 6.703 6.069 -3.295 1.00 . A A . 19 THR HA 1 1 12 14003 1 1 19 THR HB H 8.006 4.168 -2.346 1.00 . A A . 19 THR HB 1 1 12 14004 1 1 19 THR HG1 H 8.451 3.582 -4.908 1.00 . A A . 19 THR HG1 1 1 12 14005 1 1 19 THR HG21 H 6.169 2.549 -2.481 1.00 . A A . 19 THR HG21 1 1 12 14006 1 1 19 THR HG22 H 5.490 3.434 -3.847 1.00 . A A . 19 THR HG22 1 1 12 14007 1 1 19 THR HG23 H 5.574 4.193 -2.256 1.00 . A A . 19 THR HG23 1 1 12 14008 1 1 19 THR N N 6.698 5.430 -5.251 1.00 . A A . 19 THR N 1 1 12 14009 1 1 19 THR O O 9.376 6.253 -4.999 1.00 . A A . 19 THR O 1 1 12 14010 1 1 19 THR OG1 O 8.139 3.131 -4.110 1.00 . A A . 19 THR OG1 1 1 12 14011 1 1 20 PRO C C 7.327 7.645 -1.451 1.00 . A A . 20 PRO C 1 1 12 14012 1 1 20 PRO CA C 8.476 6.642 -1.528 1.00 . A A . 20 PRO CA 1 1 12 14013 1 1 20 PRO CB C 9.549 7.037 -0.498 1.00 . A A . 20 PRO CB 1 1 12 14014 1 1 20 PRO CD C 10.475 7.379 -2.672 1.00 . A A . 20 PRO CD 1 1 12 14015 1 1 20 PRO CG C 10.839 7.095 -1.248 1.00 . A A . 20 PRO CG 1 1 12 14016 1 1 20 PRO HA H 8.111 5.644 -1.306 1.00 . A A . 20 PRO HA 1 1 12 14017 1 1 20 PRO HB2 H 9.302 7.997 -0.071 1.00 . A A . 20 PRO HB2 1 1 12 14018 1 1 20 PRO HB3 H 9.584 6.292 0.283 1.00 . A A . 20 PRO HB3 1 1 12 14019 1 1 20 PRO HD2 H 10.366 8.442 -2.833 1.00 . A A . 20 PRO HD2 1 1 12 14020 1 1 20 PRO HD3 H 11.214 6.964 -3.343 1.00 . A A . 20 PRO HD3 1 1 12 14021 1 1 20 PRO HG2 H 11.459 7.887 -0.854 1.00 . A A . 20 PRO HG2 1 1 12 14022 1 1 20 PRO HG3 H 11.349 6.145 -1.174 1.00 . A A . 20 PRO HG3 1 1 12 14023 1 1 20 PRO N N 9.191 6.688 -2.810 1.00 . A A . 20 PRO N 1 1 12 14024 1 1 20 PRO O O 7.207 8.543 -2.285 1.00 . A A . 20 PRO O 1 1 12 14025 1 1 21 LEU C C 5.239 8.421 1.393 1.00 . A A . 21 LEU C 1 1 12 14026 1 1 21 LEU CA C 5.473 8.464 -0.110 1.00 . A A . 21 LEU CA 1 1 12 14027 1 1 21 LEU CB C 4.154 8.248 -0.875 1.00 . A A . 21 LEU CB 1 1 12 14028 1 1 21 LEU CD1 C 1.885 7.193 -0.978 1.00 . A A . 21 LEU CD1 1 1 12 14029 1 1 21 LEU CD2 C 3.903 5.746 -1.003 1.00 . A A . 21 LEU CD2 1 1 12 14030 1 1 21 LEU CG C 3.306 7.035 -0.466 1.00 . A A . 21 LEU CG 1 1 12 14031 1 1 21 LEU H H 6.544 6.662 0.095 1.00 . A A . 21 LEU H 1 1 12 14032 1 1 21 LEU HA H 5.873 9.436 -0.365 1.00 . A A . 21 LEU HA 1 1 12 14033 1 1 21 LEU HB2 H 3.548 9.133 -0.750 1.00 . A A . 21 LEU HB2 1 1 12 14034 1 1 21 LEU HB3 H 4.391 8.148 -1.925 1.00 . A A . 21 LEU HB3 1 1 12 14035 1 1 21 LEU HD11 H 1.298 6.335 -0.688 1.00 . A A . 21 LEU HD11 1 1 12 14036 1 1 21 LEU HD12 H 1.897 7.274 -2.055 1.00 . A A . 21 LEU HD12 1 1 12 14037 1 1 21 LEU HD13 H 1.449 8.086 -0.556 1.00 . A A . 21 LEU HD13 1 1 12 14038 1 1 21 LEU HD21 H 3.275 4.915 -0.721 1.00 . A A . 21 LEU HD21 1 1 12 14039 1 1 21 LEU HD22 H 4.890 5.609 -0.591 1.00 . A A . 21 LEU HD22 1 1 12 14040 1 1 21 LEU HD23 H 3.965 5.802 -2.081 1.00 . A A . 21 LEU HD23 1 1 12 14041 1 1 21 LEU HG H 3.271 6.970 0.613 1.00 . A A . 21 LEU HG 1 1 12 14042 1 1 21 LEU N N 6.482 7.474 -0.447 1.00 . A A . 21 LEU N 1 1 12 14043 1 1 21 LEU O O 5.013 7.352 1.964 1.00 . A A . 21 LEU O 1 1 12 14044 1 1 22 SER C C 3.712 9.677 3.851 1.00 . A A . 22 SER C 1 1 12 14045 1 1 22 SER CA C 5.186 9.646 3.472 1.00 . A A . 22 SER CA 1 1 12 14046 1 1 22 SER CB C 5.878 10.906 3.995 1.00 . A A . 22 SER CB 1 1 12 14047 1 1 22 SER H H 5.509 10.394 1.524 1.00 . A A . 22 SER H 1 1 12 14048 1 1 22 SER HA H 5.651 8.776 3.909 1.00 . A A . 22 SER HA 1 1 12 14049 1 1 22 SER HB2 H 5.236 11.759 3.830 1.00 . A A . 22 SER HB2 1 1 12 14050 1 1 22 SER HB3 H 6.069 10.797 5.052 1.00 . A A . 22 SER HB3 1 1 12 14051 1 1 22 SER HG H 6.927 11.559 2.475 1.00 . A A . 22 SER HG 1 1 12 14052 1 1 22 SER N N 5.334 9.568 2.033 1.00 . A A . 22 SER N 1 1 12 14053 1 1 22 SER O O 2.842 9.831 2.992 1.00 . A A . 22 SER O 1 1 12 14054 1 1 22 SER OG O 7.108 11.128 3.326 1.00 . A A . 22 SER OG 1 1 12 14055 1 1 23 GLU C C 1.526 11.046 5.319 1.00 . A A . 23 GLU C 1 1 12 14056 1 1 23 GLU CA C 2.087 9.664 5.659 1.00 . A A . 23 GLU CA 1 1 12 14057 1 1 23 GLU CB C 2.069 9.407 7.182 1.00 . A A . 23 GLU CB 1 1 12 14058 1 1 23 GLU CD C 4.389 10.346 7.661 1.00 . A A . 23 GLU CD 1 1 12 14059 1 1 23 GLU CG C 2.915 10.369 8.018 1.00 . A A . 23 GLU CG 1 1 12 14060 1 1 23 GLU H H 4.176 9.352 5.766 1.00 . A A . 23 GLU H 1 1 12 14061 1 1 23 GLU HA H 1.478 8.915 5.170 1.00 . A A . 23 GLU HA 1 1 12 14062 1 1 23 GLU HB2 H 1.047 9.477 7.533 1.00 . A A . 23 GLU HB2 1 1 12 14063 1 1 23 GLU HB3 H 2.426 8.403 7.365 1.00 . A A . 23 GLU HB3 1 1 12 14064 1 1 23 GLU HG2 H 2.545 11.372 7.868 1.00 . A A . 23 GLU HG2 1 1 12 14065 1 1 23 GLU HG3 H 2.809 10.105 9.061 1.00 . A A . 23 GLU HG3 1 1 12 14066 1 1 23 GLU N N 3.441 9.540 5.139 1.00 . A A . 23 GLU N 1 1 12 14067 1 1 23 GLU O O 0.354 11.185 4.961 1.00 . A A . 23 GLU O 1 1 12 14068 1 1 23 GLU OE1 O 4.962 9.241 7.541 1.00 . A A . 23 GLU OE1 1 1 12 14069 1 1 23 GLU OE2 O 4.973 11.431 7.472 1.00 . A A . 23 GLU OE2 1 1 12 14070 1 1 24 ASN C C 1.715 13.548 3.553 1.00 . A A . 24 ASN C 1 1 12 14071 1 1 24 ASN CA C 2.026 13.423 5.044 1.00 . A A . 24 ASN CA 1 1 12 14072 1 1 24 ASN CB C 3.164 14.378 5.427 1.00 . A A . 24 ASN CB 1 1 12 14073 1 1 24 ASN CG C 2.765 15.840 5.340 1.00 . A A . 24 ASN CG 1 1 12 14074 1 1 24 ASN H H 3.314 11.865 5.667 1.00 . A A . 24 ASN H 1 1 12 14075 1 1 24 ASN HA H 1.143 13.680 5.610 1.00 . A A . 24 ASN HA 1 1 12 14076 1 1 24 ASN HB2 H 3.473 14.171 6.442 1.00 . A A . 24 ASN HB2 1 1 12 14077 1 1 24 ASN HB3 H 4.000 14.214 4.763 1.00 . A A . 24 ASN HB3 1 1 12 14078 1 1 24 ASN HD21 H 3.499 15.967 3.496 1.00 . A A . 24 ASN HD21 1 1 12 14079 1 1 24 ASN HD22 H 2.785 17.414 4.133 1.00 . A A . 24 ASN HD22 1 1 12 14080 1 1 24 ASN N N 2.396 12.052 5.378 1.00 . A A . 24 ASN N 1 1 12 14081 1 1 24 ASN ND2 N 3.045 16.471 4.214 1.00 . A A . 24 ASN ND2 1 1 12 14082 1 1 24 ASN O O 0.925 14.397 3.140 1.00 . A A . 24 ASN O 1 1 12 14083 1 1 24 ASN OD1 O 2.239 16.407 6.298 1.00 . A A . 24 ASN OD1 1 1 12 14084 1 1 25 ASP C C 0.802 12.067 0.940 1.00 . A A . 25 ASP C 1 1 12 14085 1 1 25 ASP CA C 2.130 12.703 1.302 1.00 . A A . 25 ASP CA 1 1 12 14086 1 1 25 ASP CB C 3.249 11.959 0.564 1.00 . A A . 25 ASP CB 1 1 12 14087 1 1 25 ASP CG C 4.576 12.681 0.608 1.00 . A A . 25 ASP CG 1 1 12 14088 1 1 25 ASP H H 2.937 12.020 3.136 1.00 . A A . 25 ASP H 1 1 12 14089 1 1 25 ASP HA H 2.121 13.733 0.979 1.00 . A A . 25 ASP HA 1 1 12 14090 1 1 25 ASP HB2 H 3.380 10.987 1.013 1.00 . A A . 25 ASP HB2 1 1 12 14091 1 1 25 ASP HB3 H 2.962 11.834 -0.471 1.00 . A A . 25 ASP HB3 1 1 12 14092 1 1 25 ASP N N 2.334 12.688 2.748 1.00 . A A . 25 ASP N 1 1 12 14093 1 1 25 ASP O O 0.010 12.639 0.191 1.00 . A A . 25 ASP O 1 1 12 14094 1 1 25 ASP OD1 O 4.695 13.750 -0.025 1.00 . A A . 25 ASP OD1 1 1 12 14095 1 1 25 ASP OD2 O 5.505 12.180 1.268 1.00 . A A . 25 ASP OD2 1 1 12 14096 1 1 26 ILE C C -1.880 10.691 1.809 1.00 . A A . 26 ILE C 1 1 12 14097 1 1 26 ILE CA C -0.628 10.118 1.131 1.00 . A A . 26 ILE CA 1 1 12 14098 1 1 26 ILE CB C -0.448 8.624 1.483 1.00 . A A . 26 ILE CB 1 1 12 14099 1 1 26 ILE CD1 C -1.549 6.332 1.328 1.00 . A A . 26 ILE CD1 1 1 12 14100 1 1 26 ILE CG1 C -1.653 7.806 1.010 1.00 . A A . 26 ILE CG1 1 1 12 14101 1 1 26 ILE CG2 C -0.220 8.441 2.975 1.00 . A A . 26 ILE CG2 1 1 12 14102 1 1 26 ILE H H 1.205 10.508 2.120 1.00 . A A . 26 ILE H 1 1 12 14103 1 1 26 ILE HA H -0.757 10.193 0.061 1.00 . A A . 26 ILE HA 1 1 12 14104 1 1 26 ILE HB H 0.434 8.268 0.972 1.00 . A A . 26 ILE HB 1 1 12 14105 1 1 26 ILE HD11 H -1.432 6.203 2.394 1.00 . A A . 26 ILE HD11 1 1 12 14106 1 1 26 ILE HD12 H -0.694 5.914 0.818 1.00 . A A . 26 ILE HD12 1 1 12 14107 1 1 26 ILE HD13 H -2.445 5.827 1.001 1.00 . A A . 26 ILE HD13 1 1 12 14108 1 1 26 ILE HG12 H -2.546 8.185 1.483 1.00 . A A . 26 ILE HG12 1 1 12 14109 1 1 26 ILE HG13 H -1.746 7.907 -0.062 1.00 . A A . 26 ILE HG13 1 1 12 14110 1 1 26 ILE HG21 H 0.685 8.952 3.269 1.00 . A A . 26 ILE HG21 1 1 12 14111 1 1 26 ILE HG22 H -0.130 7.389 3.199 1.00 . A A . 26 ILE HG22 1 1 12 14112 1 1 26 ILE HG23 H -1.058 8.853 3.517 1.00 . A A . 26 ILE HG23 1 1 12 14113 1 1 26 ILE N N 0.561 10.884 1.478 1.00 . A A . 26 ILE N 1 1 12 14114 1 1 26 ILE O O -2.982 10.603 1.266 1.00 . A A . 26 ILE O 1 1 12 14115 1 1 27 GLY C C -3.344 11.149 4.832 1.00 . A A . 27 GLY C 1 1 12 14116 1 1 27 GLY CA C -2.817 11.947 3.653 1.00 . A A . 27 GLY CA 1 1 12 14117 1 1 27 GLY H H -0.811 11.310 3.390 1.00 . A A . 27 GLY H 1 1 12 14118 1 1 27 GLY HA2 H -2.493 12.915 4.009 1.00 . A A . 27 GLY HA2 1 1 12 14119 1 1 27 GLY HA3 H -3.618 12.087 2.942 1.00 . A A . 27 GLY HA3 1 1 12 14120 1 1 27 GLY N N -1.704 11.300 2.979 1.00 . A A . 27 GLY N 1 1 12 14121 1 1 27 GLY O O -4.540 11.174 5.121 1.00 . A A . 27 GLY O 1 1 12 14122 1 1 28 VAL C C -1.777 9.832 7.771 1.00 . A A . 28 VAL C 1 1 12 14123 1 1 28 VAL CA C -2.831 9.661 6.688 1.00 . A A . 28 VAL CA 1 1 12 14124 1 1 28 VAL CB C -2.991 8.150 6.379 1.00 . A A . 28 VAL CB 1 1 12 14125 1 1 28 VAL CG1 C -4.043 7.918 5.307 1.00 . A A . 28 VAL CG1 1 1 12 14126 1 1 28 VAL CG2 C -1.663 7.529 5.970 1.00 . A A . 28 VAL CG2 1 1 12 14127 1 1 28 VAL H H -1.515 10.451 5.231 1.00 . A A . 28 VAL H 1 1 12 14128 1 1 28 VAL HA H -3.775 10.039 7.052 1.00 . A A . 28 VAL HA 1 1 12 14129 1 1 28 VAL HB H -3.325 7.658 7.281 1.00 . A A . 28 VAL HB 1 1 12 14130 1 1 28 VAL HG11 H -3.753 8.430 4.401 1.00 . A A . 28 VAL HG11 1 1 12 14131 1 1 28 VAL HG12 H -4.995 8.298 5.647 1.00 . A A . 28 VAL HG12 1 1 12 14132 1 1 28 VAL HG13 H -4.129 6.859 5.110 1.00 . A A . 28 VAL HG13 1 1 12 14133 1 1 28 VAL HG21 H -0.942 7.667 6.762 1.00 . A A . 28 VAL HG21 1 1 12 14134 1 1 28 VAL HG22 H -1.305 8.004 5.068 1.00 . A A . 28 VAL HG22 1 1 12 14135 1 1 28 VAL HG23 H -1.800 6.474 5.790 1.00 . A A . 28 VAL HG23 1 1 12 14136 1 1 28 VAL N N -2.456 10.437 5.511 1.00 . A A . 28 VAL N 1 1 12 14137 1 1 28 VAL O O -0.736 10.432 7.531 1.00 . A A . 28 VAL O 1 1 12 14138 1 1 29 THR C C -0.150 8.138 9.947 1.00 . A A . 29 THR C 1 1 12 14139 1 1 29 THR CA C -1.074 9.345 10.036 1.00 . A A . 29 THR CA 1 1 12 14140 1 1 29 THR CB C -1.744 9.394 11.426 1.00 . A A . 29 THR CB 1 1 12 14141 1 1 29 THR CG2 C -2.850 8.355 11.544 1.00 . A A . 29 THR CG2 1 1 12 14142 1 1 29 THR H H -2.937 8.938 9.125 1.00 . A A . 29 THR H 1 1 12 14143 1 1 29 THR HA H -0.481 10.241 9.921 1.00 . A A . 29 THR HA 1 1 12 14144 1 1 29 THR HB H -2.172 10.367 11.547 1.00 . A A . 29 THR HB 1 1 12 14145 1 1 29 THR HG1 H -0.513 10.056 12.822 1.00 . A A . 29 THR HG1 1 1 12 14146 1 1 29 THR HG21 H -3.619 8.566 10.817 1.00 . A A . 29 THR HG21 1 1 12 14147 1 1 29 THR HG22 H -3.274 8.392 12.538 1.00 . A A . 29 THR HG22 1 1 12 14148 1 1 29 THR HG23 H -2.441 7.373 11.363 1.00 . A A . 29 THR HG23 1 1 12 14149 1 1 29 THR N N -2.055 9.329 8.962 1.00 . A A . 29 THR N 1 1 12 14150 1 1 29 THR O O -0.451 7.157 9.266 1.00 . A A . 29 THR O 1 1 12 14151 1 1 29 THR OG1 O -0.778 9.194 12.465 1.00 . A A . 29 THR OG1 1 1 12 14152 1 1 30 GLU C C 1.369 5.869 11.193 1.00 . A A . 30 GLU C 1 1 12 14153 1 1 30 GLU CA C 1.965 7.165 10.677 1.00 . A A . 30 GLU CA 1 1 12 14154 1 1 30 GLU CB C 3.124 7.549 11.592 1.00 . A A . 30 GLU CB 1 1 12 14155 1 1 30 GLU CD C 4.747 9.302 12.361 1.00 . A A . 30 GLU CD 1 1 12 14156 1 1 30 GLU CG C 3.626 8.964 11.400 1.00 . A A . 30 GLU CG 1 1 12 14157 1 1 30 GLU H H 1.088 9.015 11.226 1.00 . A A . 30 GLU H 1 1 12 14158 1 1 30 GLU HA H 2.330 7.021 9.671 1.00 . A A . 30 GLU HA 1 1 12 14159 1 1 30 GLU HB2 H 2.804 7.443 12.617 1.00 . A A . 30 GLU HB2 1 1 12 14160 1 1 30 GLU HB3 H 3.945 6.872 11.411 1.00 . A A . 30 GLU HB3 1 1 12 14161 1 1 30 GLU HG2 H 3.985 9.074 10.388 1.00 . A A . 30 GLU HG2 1 1 12 14162 1 1 30 GLU HG3 H 2.805 9.646 11.570 1.00 . A A . 30 GLU HG3 1 1 12 14163 1 1 30 GLU N N 0.958 8.220 10.665 1.00 . A A . 30 GLU N 1 1 12 14164 1 1 30 GLU O O 1.623 4.790 10.658 1.00 . A A . 30 GLU O 1 1 12 14165 1 1 30 GLU OE1 O 5.885 8.825 12.151 1.00 . A A . 30 GLU OE1 1 1 12 14166 1 1 30 GLU OE2 O 4.489 10.020 13.349 1.00 . A A . 30 GLU OE2 1 1 12 14167 1 1 31 ASP C C -0.883 4.021 12.000 1.00 . A A . 31 ASP C 1 1 12 14168 1 1 31 ASP CA C -0.004 4.853 12.926 1.00 . A A . 31 ASP CA 1 1 12 14169 1 1 31 ASP CB C -0.820 5.326 14.121 1.00 . A A . 31 ASP CB 1 1 12 14170 1 1 31 ASP CG C -1.513 4.180 14.826 1.00 . A A . 31 ASP CG 1 1 12 14171 1 1 31 ASP H H 0.349 6.901 12.554 1.00 . A A . 31 ASP H 1 1 12 14172 1 1 31 ASP HA H 0.809 4.237 13.281 1.00 . A A . 31 ASP HA 1 1 12 14173 1 1 31 ASP HB2 H -0.163 5.821 14.823 1.00 . A A . 31 ASP HB2 1 1 12 14174 1 1 31 ASP HB3 H -1.568 6.025 13.781 1.00 . A A . 31 ASP HB3 1 1 12 14175 1 1 31 ASP N N 0.568 5.999 12.237 1.00 . A A . 31 ASP N 1 1 12 14176 1 1 31 ASP O O -0.686 2.812 11.863 1.00 . A A . 31 ASP O 1 1 12 14177 1 1 31 ASP OD1 O -0.876 3.534 15.684 1.00 . A A . 31 ASP OD1 1 1 12 14178 1 1 31 ASP OD2 O -2.695 3.918 14.529 1.00 . A A . 31 ASP OD2 1 1 12 14179 1 1 32 GLN C C -2.042 3.554 9.186 1.00 . A A . 32 GLN C 1 1 12 14180 1 1 32 GLN CA C -2.765 3.995 10.454 1.00 . A A . 32 GLN CA 1 1 12 14181 1 1 32 GLN CB C -3.951 4.902 10.114 1.00 . A A . 32 GLN CB 1 1 12 14182 1 1 32 GLN CD C -5.547 3.974 11.849 1.00 . A A . 32 GLN CD 1 1 12 14183 1 1 32 GLN CG C -4.840 5.207 11.314 1.00 . A A . 32 GLN CG 1 1 12 14184 1 1 32 GLN H H -1.954 5.636 11.520 1.00 . A A . 32 GLN H 1 1 12 14185 1 1 32 GLN HA H -3.135 3.116 10.959 1.00 . A A . 32 GLN HA 1 1 12 14186 1 1 32 GLN HB2 H -3.576 5.837 9.722 1.00 . A A . 32 GLN HB2 1 1 12 14187 1 1 32 GLN HB3 H -4.554 4.422 9.359 1.00 . A A . 32 GLN HB3 1 1 12 14188 1 1 32 GLN HE21 H -4.065 3.632 13.143 1.00 . A A . 32 GLN HE21 1 1 12 14189 1 1 32 GLN HE22 H -5.375 2.494 13.168 1.00 . A A . 32 GLN HE22 1 1 12 14190 1 1 32 GLN HG2 H -4.228 5.620 12.101 1.00 . A A . 32 GLN HG2 1 1 12 14191 1 1 32 GLN HG3 H -5.585 5.931 11.018 1.00 . A A . 32 GLN HG3 1 1 12 14192 1 1 32 GLN N N -1.849 4.675 11.366 1.00 . A A . 32 GLN N 1 1 12 14193 1 1 32 GLN NE2 N -4.937 3.302 12.818 1.00 . A A . 32 GLN NE2 1 1 12 14194 1 1 32 GLN O O -2.462 2.611 8.516 1.00 . A A . 32 GLN O 1 1 12 14195 1 1 32 GLN OE1 O -6.647 3.637 11.406 1.00 . A A . 32 GLN OE1 1 1 12 14196 1 1 33 PHE C C 0.563 2.510 8.045 1.00 . A A . 33 PHE C 1 1 12 14197 1 1 33 PHE CA C -0.100 3.851 7.748 1.00 . A A . 33 PHE CA 1 1 12 14198 1 1 33 PHE CB C 0.957 4.933 7.490 1.00 . A A . 33 PHE CB 1 1 12 14199 1 1 33 PHE CD1 C 1.316 4.975 5.006 1.00 . A A . 33 PHE CD1 1 1 12 14200 1 1 33 PHE CD2 C 3.092 4.194 6.396 1.00 . A A . 33 PHE CD2 1 1 12 14201 1 1 33 PHE CE1 C 2.096 4.763 3.886 1.00 . A A . 33 PHE CE1 1 1 12 14202 1 1 33 PHE CE2 C 3.876 3.980 5.279 1.00 . A A . 33 PHE CE2 1 1 12 14203 1 1 33 PHE CG C 1.804 4.692 6.273 1.00 . A A . 33 PHE CG 1 1 12 14204 1 1 33 PHE CZ C 3.378 4.264 4.023 1.00 . A A . 33 PHE CZ 1 1 12 14205 1 1 33 PHE H H -0.698 5.014 9.409 1.00 . A A . 33 PHE H 1 1 12 14206 1 1 33 PHE HA H -0.725 3.747 6.874 1.00 . A A . 33 PHE HA 1 1 12 14207 1 1 33 PHE HB2 H 0.460 5.884 7.360 1.00 . A A . 33 PHE HB2 1 1 12 14208 1 1 33 PHE HB3 H 1.614 4.993 8.346 1.00 . A A . 33 PHE HB3 1 1 12 14209 1 1 33 PHE HD1 H 0.313 5.362 4.897 1.00 . A A . 33 PHE HD1 1 1 12 14210 1 1 33 PHE HD2 H 3.482 3.971 7.379 1.00 . A A . 33 PHE HD2 1 1 12 14211 1 1 33 PHE HE1 H 1.705 4.988 2.905 1.00 . A A . 33 PHE HE1 1 1 12 14212 1 1 33 PHE HE2 H 4.876 3.590 5.388 1.00 . A A . 33 PHE HE2 1 1 12 14213 1 1 33 PHE HZ H 3.990 4.099 3.149 1.00 . A A . 33 PHE HZ 1 1 12 14214 1 1 33 PHE N N -0.945 4.234 8.871 1.00 . A A . 33 PHE N 1 1 12 14215 1 1 33 PHE O O 0.444 1.566 7.269 1.00 . A A . 33 PHE O 1 1 12 14216 1 1 34 ASP C C 0.806 0.090 9.717 1.00 . A A . 34 ASP C 1 1 12 14217 1 1 34 ASP CA C 1.854 1.192 9.657 1.00 . A A . 34 ASP CA 1 1 12 14218 1 1 34 ASP CB C 2.466 1.404 11.050 1.00 . A A . 34 ASP CB 1 1 12 14219 1 1 34 ASP CG C 3.144 0.165 11.616 1.00 . A A . 34 ASP CG 1 1 12 14220 1 1 34 ASP H H 1.334 3.248 9.737 1.00 . A A . 34 ASP H 1 1 12 14221 1 1 34 ASP HA H 2.629 0.909 8.963 1.00 . A A . 34 ASP HA 1 1 12 14222 1 1 34 ASP HB2 H 3.202 2.190 10.991 1.00 . A A . 34 ASP HB2 1 1 12 14223 1 1 34 ASP HB3 H 1.684 1.704 11.733 1.00 . A A . 34 ASP HB3 1 1 12 14224 1 1 34 ASP N N 1.241 2.436 9.187 1.00 . A A . 34 ASP N 1 1 12 14225 1 1 34 ASP O O 1.005 -1.008 9.197 1.00 . A A . 34 ASP O 1 1 12 14226 1 1 34 ASP OD1 O 2.447 -0.823 11.929 1.00 . A A . 34 ASP OD1 1 1 12 14227 1 1 34 ASP OD2 O 4.382 0.187 11.787 1.00 . A A . 34 ASP OD2 1 1 12 14228 1 1 35 ASP C C -1.864 -1.131 9.186 1.00 . A A . 35 ASP C 1 1 12 14229 1 1 35 ASP CA C -1.439 -0.496 10.507 1.00 . A A . 35 ASP CA 1 1 12 14230 1 1 35 ASP CB C -2.621 0.259 11.122 1.00 . A A . 35 ASP CB 1 1 12 14231 1 1 35 ASP CG C -3.839 -0.613 11.329 1.00 . A A . 35 ASP CG 1 1 12 14232 1 1 35 ASP H H -0.407 1.339 10.681 1.00 . A A . 35 ASP H 1 1 12 14233 1 1 35 ASP HA H -1.127 -1.274 11.187 1.00 . A A . 35 ASP HA 1 1 12 14234 1 1 35 ASP HB2 H -2.324 0.657 12.081 1.00 . A A . 35 ASP HB2 1 1 12 14235 1 1 35 ASP HB3 H -2.893 1.075 10.469 1.00 . A A . 35 ASP HB3 1 1 12 14236 1 1 35 ASP N N -0.323 0.426 10.330 1.00 . A A . 35 ASP N 1 1 12 14237 1 1 35 ASP O O -1.866 -2.355 9.046 1.00 . A A . 35 ASP O 1 1 12 14238 1 1 35 ASP OD1 O -4.669 -0.710 10.405 1.00 . A A . 35 ASP OD1 1 1 12 14239 1 1 35 ASP OD2 O -3.986 -1.186 12.428 1.00 . A A . 35 ASP OD2 1 1 12 14240 1 1 36 ALA C C -1.642 -1.457 6.111 1.00 . A A . 36 ALA C 1 1 12 14241 1 1 36 ALA CA C -2.721 -0.766 6.940 1.00 . A A . 36 ALA CA 1 1 12 14242 1 1 36 ALA CB C -3.336 0.385 6.159 1.00 . A A . 36 ALA CB 1 1 12 14243 1 1 36 ALA H H -2.110 0.676 8.365 1.00 . A A . 36 ALA H 1 1 12 14244 1 1 36 ALA HA H -3.505 -1.480 7.149 1.00 . A A . 36 ALA HA 1 1 12 14245 1 1 36 ALA HB1 H -3.761 0.010 5.239 1.00 . A A . 36 ALA HB1 1 1 12 14246 1 1 36 ALA HB2 H -2.573 1.115 5.932 1.00 . A A . 36 ALA HB2 1 1 12 14247 1 1 36 ALA HB3 H -4.111 0.847 6.751 1.00 . A A . 36 ALA HB3 1 1 12 14248 1 1 36 ALA N N -2.204 -0.291 8.215 1.00 . A A . 36 ALA N 1 1 12 14249 1 1 36 ALA O O -1.872 -2.538 5.571 1.00 . A A . 36 ALA O 1 1 12 14250 1 1 37 VAL C C 1.054 -2.765 5.740 1.00 . A A . 37 VAL C 1 1 12 14251 1 1 37 VAL CA C 0.627 -1.395 5.219 1.00 . A A . 37 VAL CA 1 1 12 14252 1 1 37 VAL CB C 1.852 -0.447 5.176 1.00 . A A . 37 VAL CB 1 1 12 14253 1 1 37 VAL CG1 C 3.035 -1.112 4.487 1.00 . A A . 37 VAL CG1 1 1 12 14254 1 1 37 VAL CG2 C 1.495 0.847 4.465 1.00 . A A . 37 VAL CG2 1 1 12 14255 1 1 37 VAL H H -0.324 0.002 6.511 1.00 . A A . 37 VAL H 1 1 12 14256 1 1 37 VAL HA H 0.259 -1.512 4.210 1.00 . A A . 37 VAL HA 1 1 12 14257 1 1 37 VAL HB H 2.138 -0.210 6.189 1.00 . A A . 37 VAL HB 1 1 12 14258 1 1 37 VAL HG11 H 3.873 -0.430 4.473 1.00 . A A . 37 VAL HG11 1 1 12 14259 1 1 37 VAL HG12 H 2.763 -1.369 3.473 1.00 . A A . 37 VAL HG12 1 1 12 14260 1 1 37 VAL HG13 H 3.309 -2.007 5.025 1.00 . A A . 37 VAL HG13 1 1 12 14261 1 1 37 VAL HG21 H 0.677 1.327 4.981 1.00 . A A . 37 VAL HG21 1 1 12 14262 1 1 37 VAL HG22 H 1.202 0.631 3.448 1.00 . A A . 37 VAL HG22 1 1 12 14263 1 1 37 VAL HG23 H 2.352 1.503 4.461 1.00 . A A . 37 VAL HG23 1 1 12 14264 1 1 37 VAL N N -0.464 -0.842 6.023 1.00 . A A . 37 VAL N 1 1 12 14265 1 1 37 VAL O O 1.237 -3.704 4.961 1.00 . A A . 37 VAL O 1 1 12 14266 1 1 38 ASN C C 0.490 -5.203 7.476 1.00 . A A . 38 ASN C 1 1 12 14267 1 1 38 ASN CA C 1.574 -4.152 7.665 1.00 . A A . 38 ASN CA 1 1 12 14268 1 1 38 ASN CB C 1.892 -3.970 9.150 1.00 . A A . 38 ASN CB 1 1 12 14269 1 1 38 ASN CG C 3.368 -3.722 9.383 1.00 . A A . 38 ASN CG 1 1 12 14270 1 1 38 ASN H H 1.019 -2.105 7.631 1.00 . A A . 38 ASN H 1 1 12 14271 1 1 38 ASN HA H 2.469 -4.492 7.161 1.00 . A A . 38 ASN HA 1 1 12 14272 1 1 38 ASN HB2 H 1.341 -3.127 9.534 1.00 . A A . 38 ASN HB2 1 1 12 14273 1 1 38 ASN HB3 H 1.604 -4.861 9.689 1.00 . A A . 38 ASN HB3 1 1 12 14274 1 1 38 ASN HD21 H 2.953 -2.473 10.876 1.00 . A A . 38 ASN HD21 1 1 12 14275 1 1 38 ASN HD22 H 4.634 -2.718 10.537 1.00 . A A . 38 ASN HD22 1 1 12 14276 1 1 38 ASN N N 1.186 -2.886 7.055 1.00 . A A . 38 ASN N 1 1 12 14277 1 1 38 ASN ND2 N 3.684 -2.889 10.361 1.00 . A A . 38 ASN ND2 1 1 12 14278 1 1 38 ASN O O 0.790 -6.379 7.279 1.00 . A A . 38 ASN O 1 1 12 14279 1 1 38 ASN OD1 O 4.216 -4.267 8.671 1.00 . A A . 38 ASN OD1 1 1 12 14280 1 1 39 PHE C C -1.904 -6.142 5.833 1.00 . A A . 39 PHE C 1 1 12 14281 1 1 39 PHE CA C -1.883 -5.677 7.288 1.00 . A A . 39 PHE CA 1 1 12 14282 1 1 39 PHE CB C -3.207 -4.998 7.645 1.00 . A A . 39 PHE CB 1 1 12 14283 1 1 39 PHE CD1 C -4.692 -6.691 8.737 1.00 . A A . 39 PHE CD1 1 1 12 14284 1 1 39 PHE CD2 C -5.156 -6.064 6.484 1.00 . A A . 39 PHE CD2 1 1 12 14285 1 1 39 PHE CE1 C -5.764 -7.559 8.720 1.00 . A A . 39 PHE CE1 1 1 12 14286 1 1 39 PHE CE2 C -6.229 -6.930 6.462 1.00 . A A . 39 PHE CE2 1 1 12 14287 1 1 39 PHE CG C -4.377 -5.935 7.621 1.00 . A A . 39 PHE CG 1 1 12 14288 1 1 39 PHE CZ C -6.535 -7.679 7.582 1.00 . A A . 39 PHE CZ 1 1 12 14289 1 1 39 PHE H H -0.946 -3.823 7.699 1.00 . A A . 39 PHE H 1 1 12 14290 1 1 39 PHE HA H -1.746 -6.537 7.927 1.00 . A A . 39 PHE HA 1 1 12 14291 1 1 39 PHE HB2 H -3.135 -4.582 8.639 1.00 . A A . 39 PHE HB2 1 1 12 14292 1 1 39 PHE HB3 H -3.400 -4.204 6.939 1.00 . A A . 39 PHE HB3 1 1 12 14293 1 1 39 PHE HD1 H -4.091 -6.594 9.628 1.00 . A A . 39 PHE HD1 1 1 12 14294 1 1 39 PHE HD2 H -4.916 -5.479 5.607 1.00 . A A . 39 PHE HD2 1 1 12 14295 1 1 39 PHE HE1 H -5.999 -8.145 9.596 1.00 . A A . 39 PHE HE1 1 1 12 14296 1 1 39 PHE HE2 H -6.831 -7.019 5.570 1.00 . A A . 39 PHE HE2 1 1 12 14297 1 1 39 PHE HZ H -7.374 -8.358 7.566 1.00 . A A . 39 PHE HZ 1 1 12 14298 1 1 39 PHE N N -0.765 -4.772 7.511 1.00 . A A . 39 PHE N 1 1 12 14299 1 1 39 PHE O O -2.125 -7.321 5.548 1.00 . A A . 39 PHE O 1 1 12 14300 1 1 40 LEU C C -0.434 -6.509 3.232 1.00 . A A . 40 LEU C 1 1 12 14301 1 1 40 LEU CA C -1.578 -5.536 3.493 1.00 . A A . 40 LEU CA 1 1 12 14302 1 1 40 LEU CB C -1.383 -4.265 2.665 1.00 . A A . 40 LEU CB 1 1 12 14303 1 1 40 LEU CD1 C -2.170 -1.969 2.038 1.00 . A A . 40 LEU CD1 1 1 12 14304 1 1 40 LEU CD2 C -3.761 -3.892 1.978 1.00 . A A . 40 LEU CD2 1 1 12 14305 1 1 40 LEU CG C -2.559 -3.288 2.686 1.00 . A A . 40 LEU CG 1 1 12 14306 1 1 40 LEU H H -1.529 -4.277 5.202 1.00 . A A . 40 LEU H 1 1 12 14307 1 1 40 LEU HA H -2.508 -6.003 3.206 1.00 . A A . 40 LEU HA 1 1 12 14308 1 1 40 LEU HB2 H -0.509 -3.751 3.036 1.00 . A A . 40 LEU HB2 1 1 12 14309 1 1 40 LEU HB3 H -1.202 -4.553 1.639 1.00 . A A . 40 LEU HB3 1 1 12 14310 1 1 40 LEU HD11 H -1.340 -1.536 2.576 1.00 . A A . 40 LEU HD11 1 1 12 14311 1 1 40 LEU HD12 H -3.011 -1.293 2.067 1.00 . A A . 40 LEU HD12 1 1 12 14312 1 1 40 LEU HD13 H -1.883 -2.144 1.011 1.00 . A A . 40 LEU HD13 1 1 12 14313 1 1 40 LEU HD21 H -4.582 -3.190 1.998 1.00 . A A . 40 LEU HD21 1 1 12 14314 1 1 40 LEU HD22 H -4.053 -4.803 2.480 1.00 . A A . 40 LEU HD22 1 1 12 14315 1 1 40 LEU HD23 H -3.501 -4.114 0.952 1.00 . A A . 40 LEU HD23 1 1 12 14316 1 1 40 LEU HG H -2.838 -3.090 3.711 1.00 . A A . 40 LEU HG 1 1 12 14317 1 1 40 LEU N N -1.657 -5.211 4.915 1.00 . A A . 40 LEU N 1 1 12 14318 1 1 40 LEU O O -0.549 -7.415 2.408 1.00 . A A . 40 LEU O 1 1 12 14319 1 1 41 LYS C C 1.522 -8.557 4.458 1.00 . A A . 41 LYS C 1 1 12 14320 1 1 41 LYS CA C 1.824 -7.188 3.839 1.00 . A A . 41 LYS CA 1 1 12 14321 1 1 41 LYS CB C 3.020 -6.541 4.548 1.00 . A A . 41 LYS CB 1 1 12 14322 1 1 41 LYS CD C 5.490 -6.591 5.069 1.00 . A A . 41 LYS CD 1 1 12 14323 1 1 41 LYS CE C 5.574 -7.146 6.489 1.00 . A A . 41 LYS CE 1 1 12 14324 1 1 41 LYS CG C 4.353 -7.218 4.266 1.00 . A A . 41 LYS CG 1 1 12 14325 1 1 41 LYS H H 0.700 -5.549 4.563 1.00 . A A . 41 LYS H 1 1 12 14326 1 1 41 LYS HA H 2.057 -7.315 2.791 1.00 . A A . 41 LYS HA 1 1 12 14327 1 1 41 LYS HB2 H 3.094 -5.511 4.233 1.00 . A A . 41 LYS HB2 1 1 12 14328 1 1 41 LYS HB3 H 2.849 -6.569 5.615 1.00 . A A . 41 LYS HB3 1 1 12 14329 1 1 41 LYS HD2 H 6.423 -6.792 4.565 1.00 . A A . 41 LYS HD2 1 1 12 14330 1 1 41 LYS HD3 H 5.331 -5.523 5.120 1.00 . A A . 41 LYS HD3 1 1 12 14331 1 1 41 LYS HE2 H 5.612 -8.223 6.436 1.00 . A A . 41 LYS HE2 1 1 12 14332 1 1 41 LYS HE3 H 6.481 -6.781 6.949 1.00 . A A . 41 LYS HE3 1 1 12 14333 1 1 41 LYS HG2 H 4.275 -8.262 4.530 1.00 . A A . 41 LYS HG2 1 1 12 14334 1 1 41 LYS HG3 H 4.573 -7.125 3.213 1.00 . A A . 41 LYS HG3 1 1 12 14335 1 1 41 LYS HZ1 H 4.470 -7.228 8.265 1.00 . A A . 41 LYS HZ1 1 1 12 14336 1 1 41 LYS HZ2 H 3.524 -7.023 6.877 1.00 . A A . 41 LYS HZ2 1 1 12 14337 1 1 41 LYS HZ3 H 4.416 -5.721 7.492 1.00 . A A . 41 LYS HZ3 1 1 12 14338 1 1 41 LYS N N 0.663 -6.315 3.948 1.00 . A A . 41 LYS N 1 1 12 14339 1 1 41 LYS NZ N 4.414 -6.751 7.336 1.00 . A A . 41 LYS NZ 1 1 12 14340 1 1 41 LYS O O 2.113 -9.570 4.083 1.00 . A A . 41 LYS O 1 1 12 14341 1 1 42 ARG C C -0.500 -10.768 5.222 1.00 . A A . 42 ARG C 1 1 12 14342 1 1 42 ARG CA C 0.228 -9.776 6.130 1.00 . A A . 42 ARG CA 1 1 12 14343 1 1 42 ARG CB C -0.652 -9.409 7.325 1.00 . A A . 42 ARG CB 1 1 12 14344 1 1 42 ARG CD C -1.538 -9.987 9.594 1.00 . A A . 42 ARG CD 1 1 12 14345 1 1 42 ARG CG C -0.588 -10.397 8.480 1.00 . A A . 42 ARG CG 1 1 12 14346 1 1 42 ARG CZ C -2.140 -11.420 11.511 1.00 . A A . 42 ARG CZ 1 1 12 14347 1 1 42 ARG H H 0.117 -7.733 5.608 1.00 . A A . 42 ARG H 1 1 12 14348 1 1 42 ARG HA H 1.138 -10.231 6.490 1.00 . A A . 42 ARG HA 1 1 12 14349 1 1 42 ARG HB2 H -0.347 -8.441 7.695 1.00 . A A . 42 ARG HB2 1 1 12 14350 1 1 42 ARG HB3 H -1.679 -9.346 6.991 1.00 . A A . 42 ARG HB3 1 1 12 14351 1 1 42 ARG HD2 H -1.448 -8.923 9.751 1.00 . A A . 42 ARG HD2 1 1 12 14352 1 1 42 ARG HD3 H -2.546 -10.220 9.287 1.00 . A A . 42 ARG HD3 1 1 12 14353 1 1 42 ARG HE H -0.371 -10.524 11.258 1.00 . A A . 42 ARG HE 1 1 12 14354 1 1 42 ARG HG2 H -0.865 -11.375 8.120 1.00 . A A . 42 ARG HG2 1 1 12 14355 1 1 42 ARG HG3 H 0.420 -10.424 8.868 1.00 . A A . 42 ARG HG3 1 1 12 14356 1 1 42 ARG HH11 H -3.526 -11.401 10.029 1.00 . A A . 42 ARG HH11 1 1 12 14357 1 1 42 ARG HH12 H -3.978 -12.287 11.457 1.00 . A A . 42 ARG HH12 1 1 12 14358 1 1 42 ARG HH21 H -0.949 -11.692 13.122 1.00 . A A . 42 ARG HH21 1 1 12 14359 1 1 42 ARG HH22 H -2.510 -12.453 13.219 1.00 . A A . 42 ARG HH22 1 1 12 14360 1 1 42 ARG N N 0.584 -8.569 5.397 1.00 . A A . 42 ARG N 1 1 12 14361 1 1 42 ARG NE N -1.256 -10.672 10.854 1.00 . A A . 42 ARG NE 1 1 12 14362 1 1 42 ARG NH1 N -3.304 -11.726 10.954 1.00 . A A . 42 ARG NH1 1 1 12 14363 1 1 42 ARG NH2 N -1.840 -11.895 12.710 1.00 . A A . 42 ARG NH2 1 1 12 14364 1 1 42 ARG O O -0.092 -11.922 5.104 1.00 . A A . 42 ARG O 1 1 12 14365 1 1 43 GLU C C -1.664 -11.277 2.313 1.00 . A A . 43 GLU C 1 1 12 14366 1 1 43 GLU CA C -2.342 -11.178 3.676 1.00 . A A . 43 GLU CA 1 1 12 14367 1 1 43 GLU CB C -3.774 -10.669 3.495 1.00 . A A . 43 GLU CB 1 1 12 14368 1 1 43 GLU CD C -6.081 -10.457 4.495 1.00 . A A . 43 GLU CD 1 1 12 14369 1 1 43 GLU CG C -4.600 -10.640 4.772 1.00 . A A . 43 GLU CG 1 1 12 14370 1 1 43 GLU H H -1.867 -9.386 4.719 1.00 . A A . 43 GLU H 1 1 12 14371 1 1 43 GLU HA H -2.375 -12.163 4.115 1.00 . A A . 43 GLU HA 1 1 12 14372 1 1 43 GLU HB2 H -3.737 -9.666 3.098 1.00 . A A . 43 GLU HB2 1 1 12 14373 1 1 43 GLU HB3 H -4.279 -11.306 2.784 1.00 . A A . 43 GLU HB3 1 1 12 14374 1 1 43 GLU HG2 H -4.459 -11.571 5.300 1.00 . A A . 43 GLU HG2 1 1 12 14375 1 1 43 GLU HG3 H -4.258 -9.820 5.387 1.00 . A A . 43 GLU HG3 1 1 12 14376 1 1 43 GLU N N -1.577 -10.315 4.579 1.00 . A A . 43 GLU N 1 1 12 14377 1 1 43 GLU O O -1.928 -12.196 1.535 1.00 . A A . 43 GLU O 1 1 12 14378 1 1 43 GLU OE1 O -6.535 -9.303 4.342 1.00 . A A . 43 GLU OE1 1 1 12 14379 1 1 43 GLU OE2 O -6.800 -11.474 4.416 1.00 . A A . 43 GLU OE2 1 1 12 14380 1 1 44 GLY C C -0.761 -9.579 -0.337 1.00 . A A . 44 GLY C 1 1 12 14381 1 1 44 GLY CA C -0.068 -10.342 0.774 1.00 . A A . 44 GLY CA 1 1 12 14382 1 1 44 GLY H H -0.669 -9.578 2.651 1.00 . A A . 44 GLY H 1 1 12 14383 1 1 44 GLY HA2 H 0.907 -9.908 0.937 1.00 . A A . 44 GLY HA2 1 1 12 14384 1 1 44 GLY HA3 H 0.054 -11.369 0.465 1.00 . A A . 44 GLY HA3 1 1 12 14385 1 1 44 GLY N N -0.805 -10.315 2.018 1.00 . A A . 44 GLY N 1 1 12 14386 1 1 44 GLY O O -1.092 -10.149 -1.377 1.00 . A A . 44 GLY O 1 1 12 14387 1 1 45 TYR C C -0.398 -6.674 -1.823 1.00 . A A . 45 TYR C 1 1 12 14388 1 1 45 TYR CA C -1.541 -7.425 -1.149 1.00 . A A . 45 TYR CA 1 1 12 14389 1 1 45 TYR CB C -2.550 -6.424 -0.571 1.00 . A A . 45 TYR CB 1 1 12 14390 1 1 45 TYR CD1 C -3.827 -7.473 1.332 1.00 . A A . 45 TYR CD1 1 1 12 14391 1 1 45 TYR CD2 C -4.938 -7.236 -0.759 1.00 . A A . 45 TYR CD2 1 1 12 14392 1 1 45 TYR CE1 C -4.956 -8.049 1.871 1.00 . A A . 45 TYR CE1 1 1 12 14393 1 1 45 TYR CE2 C -6.074 -7.814 -0.224 1.00 . A A . 45 TYR CE2 1 1 12 14394 1 1 45 TYR CG C -3.795 -7.057 0.011 1.00 . A A . 45 TYR CG 1 1 12 14395 1 1 45 TYR CZ C -6.077 -8.217 1.090 1.00 . A A . 45 TYR CZ 1 1 12 14396 1 1 45 TYR H H -0.825 -7.925 0.784 1.00 . A A . 45 TYR H 1 1 12 14397 1 1 45 TYR HA H -2.035 -8.044 -1.883 1.00 . A A . 45 TYR HA 1 1 12 14398 1 1 45 TYR HB2 H -2.074 -5.860 0.215 1.00 . A A . 45 TYR HB2 1 1 12 14399 1 1 45 TYR HB3 H -2.859 -5.746 -1.354 1.00 . A A . 45 TYR HB3 1 1 12 14400 1 1 45 TYR HD1 H -2.950 -7.339 1.946 1.00 . A A . 45 TYR HD1 1 1 12 14401 1 1 45 TYR HD2 H -4.932 -6.916 -1.789 1.00 . A A . 45 TYR HD2 1 1 12 14402 1 1 45 TYR HE1 H -4.962 -8.364 2.903 1.00 . A A . 45 TYR HE1 1 1 12 14403 1 1 45 TYR HE2 H -6.954 -7.945 -0.838 1.00 . A A . 45 TYR HE2 1 1 12 14404 1 1 45 TYR HH H -7.180 -8.685 2.593 1.00 . A A . 45 TYR HH 1 1 12 14405 1 1 45 TYR N N -1.007 -8.298 -0.110 1.00 . A A . 45 TYR N 1 1 12 14406 1 1 45 TYR O O -0.438 -6.391 -3.022 1.00 . A A . 45 TYR O 1 1 12 14407 1 1 45 TYR OH O -7.196 -8.801 1.631 1.00 . A A . 45 TYR OH 1 1 12 14408 1 1 46 ILE C C 3.065 -6.282 -0.888 1.00 . A A . 46 ILE C 1 1 12 14409 1 1 46 ILE CA C 1.815 -5.694 -1.534 1.00 . A A . 46 ILE CA 1 1 12 14410 1 1 46 ILE CB C 1.765 -4.157 -1.300 1.00 . A A . 46 ILE CB 1 1 12 14411 1 1 46 ILE CD1 C 2.168 -3.961 1.229 1.00 . A A . 46 ILE CD1 1 1 12 14412 1 1 46 ILE CG1 C 1.189 -3.803 0.081 1.00 . A A . 46 ILE CG1 1 1 12 14413 1 1 46 ILE CG2 C 0.963 -3.472 -2.397 1.00 . A A . 46 ILE CG2 1 1 12 14414 1 1 46 ILE H H 0.584 -6.606 -0.089 1.00 . A A . 46 ILE H 1 1 12 14415 1 1 46 ILE HA H 1.866 -5.868 -2.599 1.00 . A A . 46 ILE HA 1 1 12 14416 1 1 46 ILE HB H 2.778 -3.786 -1.357 1.00 . A A . 46 ILE HB 1 1 12 14417 1 1 46 ILE HD11 H 2.517 -4.982 1.267 1.00 . A A . 46 ILE HD11 1 1 12 14418 1 1 46 ILE HD12 H 1.676 -3.714 2.158 1.00 . A A . 46 ILE HD12 1 1 12 14419 1 1 46 ILE HD13 H 3.009 -3.299 1.081 1.00 . A A . 46 ILE HD13 1 1 12 14420 1 1 46 ILE HG12 H 0.863 -2.775 0.072 1.00 . A A . 46 ILE HG12 1 1 12 14421 1 1 46 ILE HG13 H 0.340 -4.440 0.283 1.00 . A A . 46 ILE HG13 1 1 12 14422 1 1 46 ILE HG21 H 0.931 -2.409 -2.208 1.00 . A A . 46 ILE HG21 1 1 12 14423 1 1 46 ILE HG22 H -0.044 -3.865 -2.409 1.00 . A A . 46 ILE HG22 1 1 12 14424 1 1 46 ILE HG23 H 1.432 -3.654 -3.352 1.00 . A A . 46 ILE HG23 1 1 12 14425 1 1 46 ILE N N 0.624 -6.366 -1.035 1.00 . A A . 46 ILE N 1 1 12 14426 1 1 46 ILE O O 3.012 -6.781 0.238 1.00 . A A . 46 ILE O 1 1 12 14427 1 1 47 ILE C C 6.558 -5.770 -1.414 1.00 . A A . 47 ILE C 1 1 12 14428 1 1 47 ILE CA C 5.442 -6.760 -1.114 1.00 . A A . 47 ILE CA 1 1 12 14429 1 1 47 ILE CB C 5.821 -8.148 -1.708 1.00 . A A . 47 ILE CB 1 1 12 14430 1 1 47 ILE CD1 C 4.721 -8.003 -4.032 1.00 . A A . 47 ILE CD1 1 1 12 14431 1 1 47 ILE CG1 C 6.008 -8.089 -3.237 1.00 . A A . 47 ILE CG1 1 1 12 14432 1 1 47 ILE CG2 C 4.783 -9.199 -1.331 1.00 . A A . 47 ILE CG2 1 1 12 14433 1 1 47 ILE H H 4.144 -5.831 -2.506 1.00 . A A . 47 ILE H 1 1 12 14434 1 1 47 ILE HA H 5.355 -6.866 -0.043 1.00 . A A . 47 ILE HA 1 1 12 14435 1 1 47 ILE HB H 6.758 -8.446 -1.260 1.00 . A A . 47 ILE HB 1 1 12 14436 1 1 47 ILE HD11 H 4.950 -7.963 -5.086 1.00 . A A . 47 ILE HD11 1 1 12 14437 1 1 47 ILE HD12 H 4.182 -7.112 -3.746 1.00 . A A . 47 ILE HD12 1 1 12 14438 1 1 47 ILE HD13 H 4.113 -8.872 -3.826 1.00 . A A . 47 ILE HD13 1 1 12 14439 1 1 47 ILE HG12 H 6.603 -7.222 -3.484 1.00 . A A . 47 ILE HG12 1 1 12 14440 1 1 47 ILE HG13 H 6.535 -8.978 -3.556 1.00 . A A . 47 ILE HG13 1 1 12 14441 1 1 47 ILE HG21 H 3.820 -8.911 -1.725 1.00 . A A . 47 ILE HG21 1 1 12 14442 1 1 47 ILE HG22 H 4.725 -9.275 -0.255 1.00 . A A . 47 ILE HG22 1 1 12 14443 1 1 47 ILE HG23 H 5.070 -10.156 -1.745 1.00 . A A . 47 ILE HG23 1 1 12 14444 1 1 47 ILE N N 4.173 -6.242 -1.612 1.00 . A A . 47 ILE N 1 1 12 14445 1 1 47 ILE O O 6.311 -4.704 -1.977 1.00 . A A . 47 ILE O 1 1 12 14446 1 1 48 GLY C C 9.066 -4.185 -0.216 1.00 . A A . 48 GLY C 1 1 12 14447 1 1 48 GLY CA C 8.909 -5.251 -1.277 1.00 . A A . 48 GLY CA 1 1 12 14448 1 1 48 GLY H H 7.908 -6.969 -0.549 1.00 . A A . 48 GLY H 1 1 12 14449 1 1 48 GLY HA2 H 9.806 -5.853 -1.304 1.00 . A A . 48 GLY HA2 1 1 12 14450 1 1 48 GLY HA3 H 8.778 -4.772 -2.236 1.00 . A A . 48 GLY HA3 1 1 12 14451 1 1 48 GLY N N 7.774 -6.113 -1.019 1.00 . A A . 48 GLY N 1 1 12 14452 1 1 48 GLY O O 9.937 -3.314 -0.314 1.00 . A A . 48 GLY O 1 1 12 14453 1 1 49 VAL C C 9.581 -3.460 2.661 1.00 . A A . 49 VAL C 1 1 12 14454 1 1 49 VAL CA C 8.271 -3.308 1.904 1.00 . A A . 49 VAL CA 1 1 12 14455 1 1 49 VAL CB C 7.087 -3.499 2.877 1.00 . A A . 49 VAL CB 1 1 12 14456 1 1 49 VAL CG1 C 7.099 -2.426 3.957 1.00 . A A . 49 VAL CG1 1 1 12 14457 1 1 49 VAL CG2 C 5.765 -3.489 2.122 1.00 . A A . 49 VAL CG2 1 1 12 14458 1 1 49 VAL H H 7.552 -4.968 0.817 1.00 . A A . 49 VAL H 1 1 12 14459 1 1 49 VAL HA H 8.216 -2.311 1.490 1.00 . A A . 49 VAL HA 1 1 12 14460 1 1 49 VAL HB H 7.193 -4.460 3.361 1.00 . A A . 49 VAL HB 1 1 12 14461 1 1 49 VAL HG11 H 7.051 -1.450 3.496 1.00 . A A . 49 VAL HG11 1 1 12 14462 1 1 49 VAL HG12 H 8.008 -2.507 4.537 1.00 . A A . 49 VAL HG12 1 1 12 14463 1 1 49 VAL HG13 H 6.246 -2.559 4.609 1.00 . A A . 49 VAL HG13 1 1 12 14464 1 1 49 VAL HG21 H 5.760 -4.289 1.397 1.00 . A A . 49 VAL HG21 1 1 12 14465 1 1 49 VAL HG22 H 5.647 -2.543 1.615 1.00 . A A . 49 VAL HG22 1 1 12 14466 1 1 49 VAL HG23 H 4.951 -3.628 2.818 1.00 . A A . 49 VAL HG23 1 1 12 14467 1 1 49 VAL N N 8.221 -4.254 0.804 1.00 . A A . 49 VAL N 1 1 12 14468 1 1 49 VAL O O 9.833 -4.487 3.288 1.00 . A A . 49 VAL O 1 1 12 14469 1 1 50 HIS C C 11.535 -2.150 4.722 1.00 . A A . 50 HIS C 1 1 12 14470 1 1 50 HIS CA C 11.709 -2.468 3.248 1.00 . A A . 50 HIS CA 1 1 12 14471 1 1 50 HIS CB C 12.676 -1.475 2.598 1.00 . A A . 50 HIS CB 1 1 12 14472 1 1 50 HIS CD2 C 14.552 -1.927 0.872 1.00 . A A . 50 HIS CD2 1 1 12 14473 1 1 50 HIS CE1 C 13.342 -2.851 -0.701 1.00 . A A . 50 HIS CE1 1 1 12 14474 1 1 50 HIS CG C 13.273 -1.958 1.311 1.00 . A A . 50 HIS CG 1 1 12 14475 1 1 50 HIS H H 10.155 -1.639 2.084 1.00 . A A . 50 HIS H 1 1 12 14476 1 1 50 HIS HA H 12.109 -3.466 3.151 1.00 . A A . 50 HIS HA 1 1 12 14477 1 1 50 HIS HB2 H 12.151 -0.557 2.391 1.00 . A A . 50 HIS HB2 1 1 12 14478 1 1 50 HIS HB3 H 13.487 -1.274 3.284 1.00 . A A . 50 HIS HB3 1 1 12 14479 1 1 50 HIS HD1 H 11.568 -2.726 0.316 1.00 . A A . 50 HIS HD1 1 1 12 14480 1 1 50 HIS HD2 H 15.405 -1.541 1.410 1.00 . A A . 50 HIS HD2 1 1 12 14481 1 1 50 HIS HE1 H 13.046 -3.324 -1.626 1.00 . A A . 50 HIS HE1 1 1 12 14482 1 1 50 HIS HE2 H 15.353 -2.543 -0.973 1.00 . A A . 50 HIS HE2 1 1 12 14483 1 1 50 HIS N N 10.418 -2.436 2.586 1.00 . A A . 50 HIS N 1 1 12 14484 1 1 50 HIS ND1 N 12.538 -2.543 0.300 1.00 . A A . 50 HIS ND1 1 1 12 14485 1 1 50 HIS NE2 N 14.566 -2.487 -0.379 1.00 . A A . 50 HIS NE2 1 1 12 14486 1 1 50 HIS O O 11.197 -1.029 5.099 1.00 . A A . 50 HIS O 1 1 12 14487 1 1 51 TYR C C 12.824 -2.634 7.656 1.00 . A A . 51 TYR C 1 1 12 14488 1 1 51 TYR CA C 11.524 -3.008 6.969 1.00 . A A . 51 TYR CA 1 1 12 14489 1 1 51 TYR CB C 10.973 -4.309 7.553 1.00 . A A . 51 TYR CB 1 1 12 14490 1 1 51 TYR CD1 C 8.501 -4.046 7.921 1.00 . A A . 51 TYR CD1 1 1 12 14491 1 1 51 TYR CD2 C 9.931 -3.959 9.825 1.00 . A A . 51 TYR CD2 1 1 12 14492 1 1 51 TYR CE1 C 7.403 -3.854 8.732 1.00 . A A . 51 TYR CE1 1 1 12 14493 1 1 51 TYR CE2 C 8.838 -3.768 10.643 1.00 . A A . 51 TYR CE2 1 1 12 14494 1 1 51 TYR CG C 9.781 -4.102 8.452 1.00 . A A . 51 TYR CG 1 1 12 14495 1 1 51 TYR CZ C 7.576 -3.716 10.093 1.00 . A A . 51 TYR CZ 1 1 12 14496 1 1 51 TYR H H 12.040 -4.015 5.191 1.00 . A A . 51 TYR H 1 1 12 14497 1 1 51 TYR HA H 10.805 -2.218 7.123 1.00 . A A . 51 TYR HA 1 1 12 14498 1 1 51 TYR HB2 H 10.672 -4.961 6.748 1.00 . A A . 51 TYR HB2 1 1 12 14499 1 1 51 TYR HB3 H 11.746 -4.793 8.133 1.00 . A A . 51 TYR HB3 1 1 12 14500 1 1 51 TYR HD1 H 8.369 -4.156 6.854 1.00 . A A . 51 TYR HD1 1 1 12 14501 1 1 51 TYR HD2 H 10.923 -4.001 10.254 1.00 . A A . 51 TYR HD2 1 1 12 14502 1 1 51 TYR HE1 H 6.414 -3.815 8.299 1.00 . A A . 51 TYR HE1 1 1 12 14503 1 1 51 TYR HE2 H 8.973 -3.658 11.710 1.00 . A A . 51 TYR HE2 1 1 12 14504 1 1 51 TYR HH H 6.738 -2.964 11.657 1.00 . A A . 51 TYR HH 1 1 12 14505 1 1 51 TYR N N 11.735 -3.155 5.547 1.00 . A A . 51 TYR N 1 1 12 14506 1 1 51 TYR O O 13.854 -3.262 7.434 1.00 . A A . 51 TYR O 1 1 12 14507 1 1 51 TYR OH O 6.485 -3.526 10.907 1.00 . A A . 51 TYR OH 1 1 12 14508 1 1 52 SER C C 13.848 -1.802 10.660 1.00 . A A . 52 SER C 1 1 12 14509 1 1 52 SER CA C 13.944 -1.210 9.257 1.00 . A A . 52 SER CA 1 1 12 14510 1 1 52 SER CB C 14.031 0.316 9.318 1.00 . A A . 52 SER CB 1 1 12 14511 1 1 52 SER H H 11.950 -1.087 8.565 1.00 . A A . 52 SER H 1 1 12 14512 1 1 52 SER HA H 14.824 -1.598 8.765 1.00 . A A . 52 SER HA 1 1 12 14513 1 1 52 SER HB2 H 13.182 0.702 9.862 1.00 . A A . 52 SER HB2 1 1 12 14514 1 1 52 SER HB3 H 14.942 0.603 9.821 1.00 . A A . 52 SER HB3 1 1 12 14515 1 1 52 SER HG H 14.359 0.212 7.377 1.00 . A A . 52 SER HG 1 1 12 14516 1 1 52 SER N N 12.781 -1.604 8.480 1.00 . A A . 52 SER N 1 1 12 14517 1 1 52 SER O O 14.457 -1.292 11.602 1.00 . A A . 52 SER O 1 1 12 14518 1 1 52 SER OG O 14.031 0.874 8.012 1.00 . A A . 52 SER OG 1 1 12 14519 1 1 53 ASP C C 11.901 -2.776 12.946 1.00 . A A . 53 ASP C 1 1 12 14520 1 1 53 ASP CA C 12.807 -3.596 12.031 1.00 . A A . 53 ASP CA 1 1 12 14521 1 1 53 ASP CB C 14.099 -3.969 12.762 1.00 . A A . 53 ASP CB 1 1 12 14522 1 1 53 ASP CG C 13.831 -4.792 14.004 1.00 . A A . 53 ASP CG 1 1 12 14523 1 1 53 ASP H H 12.667 -3.242 9.949 1.00 . A A . 53 ASP H 1 1 12 14524 1 1 53 ASP HA H 12.284 -4.507 11.777 1.00 . A A . 53 ASP HA 1 1 12 14525 1 1 53 ASP HB2 H 14.728 -4.546 12.099 1.00 . A A . 53 ASP HB2 1 1 12 14526 1 1 53 ASP HB3 H 14.617 -3.067 13.052 1.00 . A A . 53 ASP HB3 1 1 12 14527 1 1 53 ASP N N 13.074 -2.890 10.765 1.00 . A A . 53 ASP N 1 1 12 14528 1 1 53 ASP O O 10.907 -3.282 13.470 1.00 . A A . 53 ASP O 1 1 12 14529 1 1 53 ASP OD1 O 13.418 -5.961 13.861 1.00 . A A . 53 ASP OD1 1 1 12 14530 1 1 53 ASP OD2 O 14.034 -4.281 15.124 1.00 . A A . 53 ASP OD2 1 1 12 14531 1 1 54 ASP C C 10.125 -0.303 13.205 1.00 . A A . 54 ASP C 1 1 12 14532 1 1 54 ASP CA C 11.448 -0.584 13.908 1.00 . A A . 54 ASP CA 1 1 12 14533 1 1 54 ASP CB C 12.213 0.725 14.126 1.00 . A A . 54 ASP CB 1 1 12 14534 1 1 54 ASP CG C 11.345 1.809 14.734 1.00 . A A . 54 ASP CG 1 1 12 14535 1 1 54 ASP H H 13.105 -1.204 12.743 1.00 . A A . 54 ASP H 1 1 12 14536 1 1 54 ASP HA H 11.246 -1.037 14.866 1.00 . A A . 54 ASP HA 1 1 12 14537 1 1 54 ASP HB2 H 13.045 0.542 14.792 1.00 . A A . 54 ASP HB2 1 1 12 14538 1 1 54 ASP HB3 H 12.589 1.078 13.178 1.00 . A A . 54 ASP HB3 1 1 12 14539 1 1 54 ASP N N 12.256 -1.516 13.133 1.00 . A A . 54 ASP N 1 1 12 14540 1 1 54 ASP O O 9.052 -0.555 13.753 1.00 . A A . 54 ASP O 1 1 12 14541 1 1 54 ASP OD1 O 10.953 1.672 15.911 1.00 . A A . 54 ASP OD1 1 1 12 14542 1 1 54 ASP OD2 O 11.060 2.805 14.038 1.00 . A A . 54 ASP OD2 1 1 12 14543 1 1 55 ARG C C 9.278 0.205 9.723 1.00 . A A . 55 ARG C 1 1 12 14544 1 1 55 ARG CA C 9.039 0.534 11.193 1.00 . A A . 55 ARG CA 1 1 12 14545 1 1 55 ARG CB C 8.662 2.015 11.345 1.00 . A A . 55 ARG CB 1 1 12 14546 1 1 55 ARG CD C 7.478 3.763 12.694 1.00 . A A . 55 ARG CD 1 1 12 14547 1 1 55 ARG CG C 7.990 2.338 12.661 1.00 . A A . 55 ARG CG 1 1 12 14548 1 1 55 ARG CZ C 5.691 4.919 13.933 1.00 . A A . 55 ARG CZ 1 1 12 14549 1 1 55 ARG H H 11.102 0.388 11.610 1.00 . A A . 55 ARG H 1 1 12 14550 1 1 55 ARG HA H 8.223 -0.073 11.556 1.00 . A A . 55 ARG HA 1 1 12 14551 1 1 55 ARG HB2 H 9.558 2.614 11.267 1.00 . A A . 55 ARG HB2 1 1 12 14552 1 1 55 ARG HB3 H 7.989 2.287 10.546 1.00 . A A . 55 ARG HB3 1 1 12 14553 1 1 55 ARG HD2 H 8.322 4.438 12.724 1.00 . A A . 55 ARG HD2 1 1 12 14554 1 1 55 ARG HD3 H 6.899 3.946 11.802 1.00 . A A . 55 ARG HD3 1 1 12 14555 1 1 55 ARG HE H 6.780 3.398 14.632 1.00 . A A . 55 ARG HE 1 1 12 14556 1 1 55 ARG HG2 H 7.158 1.665 12.805 1.00 . A A . 55 ARG HG2 1 1 12 14557 1 1 55 ARG HG3 H 8.705 2.205 13.460 1.00 . A A . 55 ARG HG3 1 1 12 14558 1 1 55 ARG HH11 H 6.092 5.712 12.109 1.00 . A A . 55 ARG HH11 1 1 12 14559 1 1 55 ARG HH12 H 4.797 6.466 12.985 1.00 . A A . 55 ARG HH12 1 1 12 14560 1 1 55 ARG HH21 H 5.088 4.387 15.794 1.00 . A A . 55 ARG HH21 1 1 12 14561 1 1 55 ARG HH22 H 4.208 5.706 15.075 1.00 . A A . 55 ARG HH22 1 1 12 14562 1 1 55 ARG N N 10.216 0.217 11.988 1.00 . A A . 55 ARG N 1 1 12 14563 1 1 55 ARG NE N 6.641 3.993 13.863 1.00 . A A . 55 ARG NE 1 1 12 14564 1 1 55 ARG NH1 N 5.509 5.765 12.929 1.00 . A A . 55 ARG NH1 1 1 12 14565 1 1 55 ARG NH2 N 4.938 5.013 15.021 1.00 . A A . 55 ARG NH2 1 1 12 14566 1 1 55 ARG O O 10.423 -0.010 9.308 1.00 . A A . 55 ARG O 1 1 12 14567 1 1 56 PRO C C 8.648 1.198 6.743 1.00 . A A . 56 PRO C 1 1 12 14568 1 1 56 PRO CA C 8.285 -0.084 7.483 1.00 . A A . 56 PRO CA 1 1 12 14569 1 1 56 PRO CB C 6.867 -0.543 7.093 1.00 . A A . 56 PRO CB 1 1 12 14570 1 1 56 PRO CD C 6.804 0.255 9.361 1.00 . A A . 56 PRO CD 1 1 12 14571 1 1 56 PRO CG C 6.074 -0.596 8.364 1.00 . A A . 56 PRO CG 1 1 12 14572 1 1 56 PRO HA H 8.999 -0.856 7.237 1.00 . A A . 56 PRO HA 1 1 12 14573 1 1 56 PRO HB2 H 6.441 0.167 6.397 1.00 . A A . 56 PRO HB2 1 1 12 14574 1 1 56 PRO HB3 H 6.922 -1.514 6.625 1.00 . A A . 56 PRO HB3 1 1 12 14575 1 1 56 PRO HD2 H 6.467 1.279 9.304 1.00 . A A . 56 PRO HD2 1 1 12 14576 1 1 56 PRO HD3 H 6.675 -0.132 10.361 1.00 . A A . 56 PRO HD3 1 1 12 14577 1 1 56 PRO HG2 H 5.083 -0.202 8.192 1.00 . A A . 56 PRO HG2 1 1 12 14578 1 1 56 PRO HG3 H 6.014 -1.617 8.717 1.00 . A A . 56 PRO HG3 1 1 12 14579 1 1 56 PRO N N 8.201 0.135 8.925 1.00 . A A . 56 PRO N 1 1 12 14580 1 1 56 PRO O O 8.124 2.269 7.046 1.00 . A A . 56 PRO O 1 1 12 14581 1 1 57 HIS C C 9.886 1.878 3.498 1.00 . A A . 57 HIS C 1 1 12 14582 1 1 57 HIS CA C 9.950 2.233 4.976 1.00 . A A . 57 HIS CA 1 1 12 14583 1 1 57 HIS CB C 11.354 2.720 5.349 1.00 . A A . 57 HIS CB 1 1 12 14584 1 1 57 HIS CD2 C 11.608 2.917 7.921 1.00 . A A . 57 HIS CD2 1 1 12 14585 1 1 57 HIS CE1 C 11.357 5.086 8.100 1.00 . A A . 57 HIS CE1 1 1 12 14586 1 1 57 HIS CG C 11.418 3.410 6.676 1.00 . A A . 57 HIS CG 1 1 12 14587 1 1 57 HIS H H 9.980 0.217 5.616 1.00 . A A . 57 HIS H 1 1 12 14588 1 1 57 HIS HA H 9.243 3.026 5.167 1.00 . A A . 57 HIS HA 1 1 12 14589 1 1 57 HIS HB2 H 12.023 1.875 5.383 1.00 . A A . 57 HIS HB2 1 1 12 14590 1 1 57 HIS HB3 H 11.696 3.415 4.597 1.00 . A A . 57 HIS HB3 1 1 12 14591 1 1 57 HIS HD1 H 11.123 5.418 6.090 1.00 . A A . 57 HIS HD1 1 1 12 14592 1 1 57 HIS HD2 H 11.767 1.881 8.184 1.00 . A A . 57 HIS HD2 1 1 12 14593 1 1 57 HIS HE1 H 11.270 6.080 8.514 1.00 . A A . 57 HIS HE1 1 1 12 14594 1 1 57 HIS HE2 H 11.604 3.919 9.773 1.00 . A A . 57 HIS HE2 1 1 12 14595 1 1 57 HIS N N 9.557 1.090 5.787 1.00 . A A . 57 HIS N 1 1 12 14596 1 1 57 HIS ND1 N 11.265 4.770 6.824 1.00 . A A . 57 HIS ND1 1 1 12 14597 1 1 57 HIS NE2 N 11.565 3.980 8.787 1.00 . A A . 57 HIS NE2 1 1 12 14598 1 1 57 HIS O O 10.506 0.915 3.044 1.00 . A A . 57 HIS O 1 1 12 14599 1 1 58 LEU C C 10.047 3.091 0.538 1.00 . A A . 58 LEU C 1 1 12 14600 1 1 58 LEU CA C 8.946 2.412 1.333 1.00 . A A . 58 LEU CA 1 1 12 14601 1 1 58 LEU CB C 7.576 2.908 0.863 1.00 . A A . 58 LEU CB 1 1 12 14602 1 1 58 LEU CD1 C 5.068 2.820 1.005 1.00 . A A . 58 LEU CD1 1 1 12 14603 1 1 58 LEU CD2 C 6.413 0.732 1.309 1.00 . A A . 58 LEU CD2 1 1 12 14604 1 1 58 LEU CG C 6.373 2.237 1.531 1.00 . A A . 58 LEU CG 1 1 12 14605 1 1 58 LEU H H 8.664 3.415 3.170 1.00 . A A . 58 LEU H 1 1 12 14606 1 1 58 LEU HA H 9.008 1.353 1.166 1.00 . A A . 58 LEU HA 1 1 12 14607 1 1 58 LEU HB2 H 7.520 3.971 1.048 1.00 . A A . 58 LEU HB2 1 1 12 14608 1 1 58 LEU HB3 H 7.507 2.742 -0.202 1.00 . A A . 58 LEU HB3 1 1 12 14609 1 1 58 LEU HD11 H 5.033 3.879 1.223 1.00 . A A . 58 LEU HD11 1 1 12 14610 1 1 58 LEU HD12 H 4.234 2.326 1.483 1.00 . A A . 58 LEU HD12 1 1 12 14611 1 1 58 LEU HD13 H 5.011 2.672 -0.064 1.00 . A A . 58 LEU HD13 1 1 12 14612 1 1 58 LEU HD21 H 6.390 0.525 0.248 1.00 . A A . 58 LEU HD21 1 1 12 14613 1 1 58 LEU HD22 H 5.557 0.274 1.782 1.00 . A A . 58 LEU HD22 1 1 12 14614 1 1 58 LEU HD23 H 7.319 0.329 1.736 1.00 . A A . 58 LEU HD23 1 1 12 14615 1 1 58 LEU HG H 6.412 2.419 2.594 1.00 . A A . 58 LEU HG 1 1 12 14616 1 1 58 LEU N N 9.119 2.654 2.754 1.00 . A A . 58 LEU N 1 1 12 14617 1 1 58 LEU O O 9.901 4.234 0.128 1.00 . A A . 58 LEU O 1 1 12 14618 1 1 59 TYR C C 11.880 2.887 -1.928 1.00 . A A . 59 TYR C 1 1 12 14619 1 1 59 TYR CA C 12.258 2.913 -0.450 1.00 . A A . 59 TYR CA 1 1 12 14620 1 1 59 TYR CB C 13.547 2.119 -0.199 1.00 . A A . 59 TYR CB 1 1 12 14621 1 1 59 TYR CD1 C 14.846 3.635 1.346 1.00 . A A . 59 TYR CD1 1 1 12 14622 1 1 59 TYR CD2 C 14.153 1.516 2.182 1.00 . A A . 59 TYR CD2 1 1 12 14623 1 1 59 TYR CE1 C 15.439 3.925 2.561 1.00 . A A . 59 TYR CE1 1 1 12 14624 1 1 59 TYR CE2 C 14.742 1.797 3.400 1.00 . A A . 59 TYR CE2 1 1 12 14625 1 1 59 TYR CG C 14.194 2.427 1.136 1.00 . A A . 59 TYR CG 1 1 12 14626 1 1 59 TYR CZ C 15.385 3.003 3.584 1.00 . A A . 59 TYR CZ 1 1 12 14627 1 1 59 TYR H H 11.249 1.519 0.785 1.00 . A A . 59 TYR H 1 1 12 14628 1 1 59 TYR HA H 12.422 3.940 -0.159 1.00 . A A . 59 TYR HA 1 1 12 14629 1 1 59 TYR HB2 H 13.323 1.063 -0.221 1.00 . A A . 59 TYR HB2 1 1 12 14630 1 1 59 TYR HB3 H 14.261 2.348 -0.976 1.00 . A A . 59 TYR HB3 1 1 12 14631 1 1 59 TYR HD1 H 14.884 4.357 0.544 1.00 . A A . 59 TYR HD1 1 1 12 14632 1 1 59 TYR HD2 H 13.649 0.572 2.034 1.00 . A A . 59 TYR HD2 1 1 12 14633 1 1 59 TYR HE1 H 15.941 4.870 2.703 1.00 . A A . 59 TYR HE1 1 1 12 14634 1 1 59 TYR HE2 H 14.696 1.074 4.201 1.00 . A A . 59 TYR HE2 1 1 12 14635 1 1 59 TYR HH H 15.714 4.171 5.092 1.00 . A A . 59 TYR HH 1 1 12 14636 1 1 59 TYR N N 11.162 2.395 0.361 1.00 . A A . 59 TYR N 1 1 12 14637 1 1 59 TYR O O 10.892 2.262 -2.306 1.00 . A A . 59 TYR O 1 1 12 14638 1 1 59 TYR OH O 15.980 3.283 4.797 1.00 . A A . 59 TYR OH 1 1 12 14639 1 1 60 LYS C C 12.219 2.443 -4.917 1.00 . A A . 60 LYS C 1 1 12 14640 1 1 60 LYS CA C 12.326 3.768 -4.159 1.00 . A A . 60 LYS CA 1 1 12 14641 1 1 60 LYS CB C 13.357 4.688 -4.816 1.00 . A A . 60 LYS CB 1 1 12 14642 1 1 60 LYS CD C 14.547 6.908 -4.737 1.00 . A A . 60 LYS CD 1 1 12 14643 1 1 60 LYS CE C 13.808 7.681 -5.818 1.00 . A A . 60 LYS CE 1 1 12 14644 1 1 60 LYS CG C 13.623 5.949 -4.009 1.00 . A A . 60 LYS CG 1 1 12 14645 1 1 60 LYS H H 13.512 3.936 -2.409 1.00 . A A . 60 LYS H 1 1 12 14646 1 1 60 LYS HA H 11.363 4.253 -4.189 1.00 . A A . 60 LYS HA 1 1 12 14647 1 1 60 LYS HB2 H 14.289 4.151 -4.927 1.00 . A A . 60 LYS HB2 1 1 12 14648 1 1 60 LYS HB3 H 12.999 4.979 -5.792 1.00 . A A . 60 LYS HB3 1 1 12 14649 1 1 60 LYS HD2 H 14.958 7.607 -4.024 1.00 . A A . 60 LYS HD2 1 1 12 14650 1 1 60 LYS HD3 H 15.348 6.343 -5.193 1.00 . A A . 60 LYS HD3 1 1 12 14651 1 1 60 LYS HE2 H 14.504 8.347 -6.307 1.00 . A A . 60 LYS HE2 1 1 12 14652 1 1 60 LYS HE3 H 13.414 6.980 -6.539 1.00 . A A . 60 LYS HE3 1 1 12 14653 1 1 60 LYS HG2 H 12.683 6.449 -3.821 1.00 . A A . 60 LYS HG2 1 1 12 14654 1 1 60 LYS HG3 H 14.076 5.672 -3.068 1.00 . A A . 60 LYS HG3 1 1 12 14655 1 1 60 LYS HZ1 H 11.838 7.888 -5.147 1.00 . A A . 60 LYS HZ1 1 1 12 14656 1 1 60 LYS HZ2 H 12.455 9.277 -5.892 1.00 . A A . 60 LYS HZ2 1 1 12 14657 1 1 60 LYS HZ3 H 12.948 8.868 -4.324 1.00 . A A . 60 LYS HZ3 1 1 12 14658 1 1 60 LYS N N 12.670 3.562 -2.754 1.00 . A A . 60 LYS N 1 1 12 14659 1 1 60 LYS NZ N 12.684 8.483 -5.258 1.00 . A A . 60 LYS NZ 1 1 12 14660 1 1 60 LYS O O 11.255 2.217 -5.649 1.00 . A A . 60 LYS O 1 1 12 14661 1 1 61 LEU C C 12.810 -0.819 -4.388 1.00 . A A . 61 LEU C 1 1 12 14662 1 1 61 LEU CA C 13.173 0.264 -5.394 1.00 . A A . 61 LEU CA 1 1 12 14663 1 1 61 LEU CB C 14.521 -0.072 -6.053 1.00 . A A . 61 LEU CB 1 1 12 14664 1 1 61 LEU CD1 C 13.740 0.724 -8.309 1.00 . A A . 61 LEU CD1 1 1 12 14665 1 1 61 LEU CD2 C 15.277 2.161 -6.954 1.00 . A A . 61 LEU CD2 1 1 12 14666 1 1 61 LEU CG C 14.886 0.735 -7.309 1.00 . A A . 61 LEU CG 1 1 12 14667 1 1 61 LEU H H 13.954 1.794 -4.152 1.00 . A A . 61 LEU H 1 1 12 14668 1 1 61 LEU HA H 12.410 0.296 -6.158 1.00 . A A . 61 LEU HA 1 1 12 14669 1 1 61 LEU HB2 H 15.299 0.080 -5.319 1.00 . A A . 61 LEU HB2 1 1 12 14670 1 1 61 LEU HB3 H 14.509 -1.119 -6.320 1.00 . A A . 61 LEU HB3 1 1 12 14671 1 1 61 LEU HD11 H 13.543 -0.291 -8.618 1.00 . A A . 61 LEU HD11 1 1 12 14672 1 1 61 LEU HD12 H 14.009 1.319 -9.170 1.00 . A A . 61 LEU HD12 1 1 12 14673 1 1 61 LEU HD13 H 12.856 1.139 -7.847 1.00 . A A . 61 LEU HD13 1 1 12 14674 1 1 61 LEU HD21 H 15.541 2.698 -7.854 1.00 . A A . 61 LEU HD21 1 1 12 14675 1 1 61 LEU HD22 H 16.122 2.145 -6.280 1.00 . A A . 61 LEU HD22 1 1 12 14676 1 1 61 LEU HD23 H 14.442 2.652 -6.474 1.00 . A A . 61 LEU HD23 1 1 12 14677 1 1 61 LEU HG H 15.738 0.269 -7.785 1.00 . A A . 61 LEU HG 1 1 12 14678 1 1 61 LEU N N 13.201 1.566 -4.741 1.00 . A A . 61 LEU N 1 1 12 14679 1 1 61 LEU O O 13.575 -1.108 -3.468 1.00 . A A . 61 LEU O 1 1 12 14680 1 1 62 GLY C C 9.715 -2.698 -3.680 1.00 . A A . 62 GLY C 1 1 12 14681 1 1 62 GLY CA C 11.212 -2.454 -3.648 1.00 . A A . 62 GLY CA 1 1 12 14682 1 1 62 GLY H H 11.062 -1.144 -5.309 1.00 . A A . 62 GLY H 1 1 12 14683 1 1 62 GLY HA2 H 11.718 -3.373 -3.907 1.00 . A A . 62 GLY HA2 1 1 12 14684 1 1 62 GLY HA3 H 11.498 -2.173 -2.644 1.00 . A A . 62 GLY HA3 1 1 12 14685 1 1 62 GLY N N 11.642 -1.415 -4.560 1.00 . A A . 62 GLY N 1 1 12 14686 1 1 62 GLY O O 9.287 -3.795 -4.021 1.00 . A A . 62 GLY O 1 1 12 14687 1 1 63 PRO C C 6.829 -2.375 -4.552 1.00 . A A . 63 PRO C 1 1 12 14688 1 1 63 PRO CA C 7.431 -1.828 -3.259 1.00 . A A . 63 PRO CA 1 1 12 14689 1 1 63 PRO CB C 6.949 -0.399 -3.004 1.00 . A A . 63 PRO CB 1 1 12 14690 1 1 63 PRO CD C 9.328 -0.343 -2.894 1.00 . A A . 63 PRO CD 1 1 12 14691 1 1 63 PRO CG C 8.084 0.255 -2.302 1.00 . A A . 63 PRO CG 1 1 12 14692 1 1 63 PRO HA H 7.126 -2.458 -2.437 1.00 . A A . 63 PRO HA 1 1 12 14693 1 1 63 PRO HB2 H 6.729 0.084 -3.945 1.00 . A A . 63 PRO HB2 1 1 12 14694 1 1 63 PRO HB3 H 6.062 -0.420 -2.387 1.00 . A A . 63 PRO HB3 1 1 12 14695 1 1 63 PRO HD2 H 9.658 0.235 -3.745 1.00 . A A . 63 PRO HD2 1 1 12 14696 1 1 63 PRO HD3 H 10.109 -0.402 -2.150 1.00 . A A . 63 PRO HD3 1 1 12 14697 1 1 63 PRO HG2 H 8.061 1.321 -2.475 1.00 . A A . 63 PRO HG2 1 1 12 14698 1 1 63 PRO HG3 H 8.032 0.042 -1.245 1.00 . A A . 63 PRO HG3 1 1 12 14699 1 1 63 PRO N N 8.896 -1.692 -3.310 1.00 . A A . 63 PRO N 1 1 12 14700 1 1 63 PRO O O 6.926 -1.761 -5.617 1.00 . A A . 63 PRO O 1 1 12 14701 1 1 64 GLU C C 4.144 -4.593 -5.147 1.00 . A A . 64 GLU C 1 1 12 14702 1 1 64 GLU CA C 5.550 -4.187 -5.559 1.00 . A A . 64 GLU CA 1 1 12 14703 1 1 64 GLU CB C 6.332 -5.429 -6.001 1.00 . A A . 64 GLU CB 1 1 12 14704 1 1 64 GLU CD C 8.557 -6.405 -6.678 1.00 . A A . 64 GLU CD 1 1 12 14705 1 1 64 GLU CG C 7.746 -5.141 -6.472 1.00 . A A . 64 GLU CG 1 1 12 14706 1 1 64 GLU H H 6.213 -3.994 -3.565 1.00 . A A . 64 GLU H 1 1 12 14707 1 1 64 GLU HA H 5.495 -3.485 -6.377 1.00 . A A . 64 GLU HA 1 1 12 14708 1 1 64 GLU HB2 H 6.387 -6.117 -5.171 1.00 . A A . 64 GLU HB2 1 1 12 14709 1 1 64 GLU HB3 H 5.797 -5.903 -6.812 1.00 . A A . 64 GLU HB3 1 1 12 14710 1 1 64 GLU HG2 H 7.700 -4.601 -7.406 1.00 . A A . 64 GLU HG2 1 1 12 14711 1 1 64 GLU HG3 H 8.239 -4.531 -5.729 1.00 . A A . 64 GLU HG3 1 1 12 14712 1 1 64 GLU N N 6.216 -3.543 -4.440 1.00 . A A . 64 GLU N 1 1 12 14713 1 1 64 GLU O O 3.849 -4.706 -3.957 1.00 . A A . 64 GLU O 1 1 12 14714 1 1 64 GLU OE1 O 8.460 -7.013 -7.763 1.00 . A A . 64 GLU OE1 1 1 12 14715 1 1 64 GLU OE2 O 9.301 -6.799 -5.760 1.00 . A A . 64 GLU OE2 1 1 12 14716 1 1 65 LEU C C 1.776 -6.730 -6.206 1.00 . A A . 65 LEU C 1 1 12 14717 1 1 65 LEU CA C 1.926 -5.259 -5.845 1.00 . A A . 65 LEU CA 1 1 12 14718 1 1 65 LEU CB C 0.893 -4.431 -6.621 1.00 . A A . 65 LEU CB 1 1 12 14719 1 1 65 LEU CD1 C 1.834 -2.085 -6.463 1.00 . A A . 65 LEU CD1 1 1 12 14720 1 1 65 LEU CD2 C -0.634 -2.444 -6.704 1.00 . A A . 65 LEU CD2 1 1 12 14721 1 1 65 LEU CG C 0.659 -2.996 -6.122 1.00 . A A . 65 LEU CG 1 1 12 14722 1 1 65 LEU H H 3.564 -4.693 -7.053 1.00 . A A . 65 LEU H 1 1 12 14723 1 1 65 LEU HA H 1.749 -5.139 -4.786 1.00 . A A . 65 LEU HA 1 1 12 14724 1 1 65 LEU HB2 H 1.213 -4.378 -7.650 1.00 . A A . 65 LEU HB2 1 1 12 14725 1 1 65 LEU HB3 H -0.050 -4.955 -6.585 1.00 . A A . 65 LEU HB3 1 1 12 14726 1 1 65 LEU HD11 H 1.643 -1.092 -6.079 1.00 . A A . 65 LEU HD11 1 1 12 14727 1 1 65 LEU HD12 H 1.954 -2.040 -7.534 1.00 . A A . 65 LEU HD12 1 1 12 14728 1 1 65 LEU HD13 H 2.735 -2.477 -6.013 1.00 . A A . 65 LEU HD13 1 1 12 14729 1 1 65 LEU HD21 H -1.461 -3.069 -6.399 1.00 . A A . 65 LEU HD21 1 1 12 14730 1 1 65 LEU HD22 H -0.569 -2.434 -7.782 1.00 . A A . 65 LEU HD22 1 1 12 14731 1 1 65 LEU HD23 H -0.792 -1.438 -6.344 1.00 . A A . 65 LEU HD23 1 1 12 14732 1 1 65 LEU HG H 0.558 -3.013 -5.047 1.00 . A A . 65 LEU HG 1 1 12 14733 1 1 65 LEU N N 3.281 -4.815 -6.122 1.00 . A A . 65 LEU N 1 1 12 14734 1 1 65 LEU O O 2.423 -7.216 -7.134 1.00 . A A . 65 LEU O 1 1 12 14735 1 1 66 THR C C -0.537 -8.938 -6.703 1.00 . A A . 66 THR C 1 1 12 14736 1 1 66 THR CA C 0.665 -8.834 -5.776 1.00 . A A . 66 THR CA 1 1 12 14737 1 1 66 THR CB C 0.378 -9.654 -4.502 1.00 . A A . 66 THR CB 1 1 12 14738 1 1 66 THR CG2 C 1.548 -9.588 -3.532 1.00 . A A . 66 THR CG2 1 1 12 14739 1 1 66 THR H H 0.471 -7.015 -4.718 1.00 . A A . 66 THR H 1 1 12 14740 1 1 66 THR HA H 1.532 -9.248 -6.268 1.00 . A A . 66 THR HA 1 1 12 14741 1 1 66 THR HB H 0.224 -10.686 -4.785 1.00 . A A . 66 THR HB 1 1 12 14742 1 1 66 THR HG1 H -0.843 -9.506 -2.955 1.00 . A A . 66 THR HG1 1 1 12 14743 1 1 66 THR HG21 H 1.730 -8.559 -3.255 1.00 . A A . 66 THR HG21 1 1 12 14744 1 1 66 THR HG22 H 2.431 -9.993 -4.003 1.00 . A A . 66 THR HG22 1 1 12 14745 1 1 66 THR HG23 H 1.316 -10.162 -2.646 1.00 . A A . 66 THR HG23 1 1 12 14746 1 1 66 THR N N 0.933 -7.440 -5.474 1.00 . A A . 66 THR N 1 1 12 14747 1 1 66 THR O O -1.232 -7.947 -6.937 1.00 . A A . 66 THR O 1 1 12 14748 1 1 66 THR OG1 O -0.807 -9.165 -3.860 1.00 . A A . 66 THR OG1 1 1 12 14749 1 1 67 GLU C C -3.220 -10.203 -7.190 1.00 . A A . 67 GLU C 1 1 12 14750 1 1 67 GLU CA C -1.968 -10.375 -8.038 1.00 . A A . 67 GLU CA 1 1 12 14751 1 1 67 GLU CB C -1.934 -11.779 -8.650 1.00 . A A . 67 GLU CB 1 1 12 14752 1 1 67 GLU CD C 0.486 -11.646 -9.412 1.00 . A A . 67 GLU CD 1 1 12 14753 1 1 67 GLU CG C -0.946 -11.942 -9.800 1.00 . A A . 67 GLU CG 1 1 12 14754 1 1 67 GLU H H -0.157 -10.868 -7.055 1.00 . A A . 67 GLU H 1 1 12 14755 1 1 67 GLU HA H -1.983 -9.640 -8.832 1.00 . A A . 67 GLU HA 1 1 12 14756 1 1 67 GLU HB2 H -1.670 -12.487 -7.877 1.00 . A A . 67 GLU HB2 1 1 12 14757 1 1 67 GLU HB3 H -2.920 -12.020 -9.018 1.00 . A A . 67 GLU HB3 1 1 12 14758 1 1 67 GLU HG2 H -0.998 -12.959 -10.160 1.00 . A A . 67 GLU HG2 1 1 12 14759 1 1 67 GLU HG3 H -1.232 -11.269 -10.596 1.00 . A A . 67 GLU HG3 1 1 12 14760 1 1 67 GLU N N -0.787 -10.131 -7.222 1.00 . A A . 67 GLU N 1 1 12 14761 1 1 67 GLU O O -4.275 -9.810 -7.690 1.00 . A A . 67 GLU O 1 1 12 14762 1 1 67 GLU OE1 O 0.970 -12.216 -8.411 1.00 . A A . 67 GLU OE1 1 1 12 14763 1 1 67 GLU OE2 O 1.132 -10.827 -10.099 1.00 . A A . 67 GLU OE2 1 1 12 14764 1 1 68 LYS C C -4.539 -8.821 -4.875 1.00 . A A . 68 LYS C 1 1 12 14765 1 1 68 LYS CA C -4.169 -10.296 -4.948 1.00 . A A . 68 LYS CA 1 1 12 14766 1 1 68 LYS CB C -3.755 -10.803 -3.561 1.00 . A A . 68 LYS CB 1 1 12 14767 1 1 68 LYS CD C -4.389 -11.192 -1.145 1.00 . A A . 68 LYS CD 1 1 12 14768 1 1 68 LYS CE C -3.972 -12.660 -1.106 1.00 . A A . 68 LYS CE 1 1 12 14769 1 1 68 LYS CG C -4.867 -10.755 -2.527 1.00 . A A . 68 LYS CG 1 1 12 14770 1 1 68 LYS H H -2.223 -10.829 -5.577 1.00 . A A . 68 LYS H 1 1 12 14771 1 1 68 LYS HA H -5.023 -10.859 -5.293 1.00 . A A . 68 LYS HA 1 1 12 14772 1 1 68 LYS HB2 H -3.425 -11.827 -3.649 1.00 . A A . 68 LYS HB2 1 1 12 14773 1 1 68 LYS HB3 H -2.933 -10.202 -3.202 1.00 . A A . 68 LYS HB3 1 1 12 14774 1 1 68 LYS HD2 H -3.541 -10.584 -0.865 1.00 . A A . 68 LYS HD2 1 1 12 14775 1 1 68 LYS HD3 H -5.189 -11.036 -0.437 1.00 . A A . 68 LYS HD3 1 1 12 14776 1 1 68 LYS HE2 H -4.096 -13.026 -0.098 1.00 . A A . 68 LYS HE2 1 1 12 14777 1 1 68 LYS HE3 H -4.617 -13.218 -1.770 1.00 . A A . 68 LYS HE3 1 1 12 14778 1 1 68 LYS HG2 H -5.239 -9.744 -2.464 1.00 . A A . 68 LYS HG2 1 1 12 14779 1 1 68 LYS HG3 H -5.664 -11.411 -2.843 1.00 . A A . 68 LYS HG3 1 1 12 14780 1 1 68 LYS HZ1 H -2.384 -12.460 -2.461 1.00 . A A . 68 LYS HZ1 1 1 12 14781 1 1 68 LYS HZ2 H -2.348 -13.893 -1.568 1.00 . A A . 68 LYS HZ2 1 1 12 14782 1 1 68 LYS HZ3 H -1.911 -12.429 -0.832 1.00 . A A . 68 LYS HZ3 1 1 12 14783 1 1 68 LYS N N -3.083 -10.485 -5.899 1.00 . A A . 68 LYS N 1 1 12 14784 1 1 68 LYS NZ N -2.556 -12.871 -1.519 1.00 . A A . 68 LYS NZ 1 1 12 14785 1 1 68 LYS O O -5.712 -8.465 -4.932 1.00 . A A . 68 LYS O 1 1 12 14786 1 1 69 GLY C C -4.153 -5.945 -6.029 1.00 . A A . 69 GLY C 1 1 12 14787 1 1 69 GLY CA C -3.745 -6.537 -4.694 1.00 . A A . 69 GLY CA 1 1 12 14788 1 1 69 GLY H H -2.603 -8.324 -4.732 1.00 . A A . 69 GLY H 1 1 12 14789 1 1 69 GLY HA2 H -4.527 -6.341 -3.974 1.00 . A A . 69 GLY HA2 1 1 12 14790 1 1 69 GLY HA3 H -2.836 -6.057 -4.359 1.00 . A A . 69 GLY HA3 1 1 12 14791 1 1 69 GLY N N -3.521 -7.971 -4.765 1.00 . A A . 69 GLY N 1 1 12 14792 1 1 69 GLY O O -4.983 -5.039 -6.085 1.00 . A A . 69 GLY O 1 1 12 14793 1 1 70 GLU C C -5.354 -6.252 -8.765 1.00 . A A . 70 GLU C 1 1 12 14794 1 1 70 GLU CA C -3.883 -5.995 -8.450 1.00 . A A . 70 GLU CA 1 1 12 14795 1 1 70 GLU CB C -2.979 -6.697 -9.473 1.00 . A A . 70 GLU CB 1 1 12 14796 1 1 70 GLU CD C -3.994 -5.722 -11.597 1.00 . A A . 70 GLU CD 1 1 12 14797 1 1 70 GLU CG C -2.743 -5.909 -10.757 1.00 . A A . 70 GLU CG 1 1 12 14798 1 1 70 GLU H H -2.902 -7.174 -6.988 1.00 . A A . 70 GLU H 1 1 12 14799 1 1 70 GLU HA H -3.699 -4.932 -8.483 1.00 . A A . 70 GLU HA 1 1 12 14800 1 1 70 GLU HB2 H -2.020 -6.886 -9.014 1.00 . A A . 70 GLU HB2 1 1 12 14801 1 1 70 GLU HB3 H -3.429 -7.643 -9.738 1.00 . A A . 70 GLU HB3 1 1 12 14802 1 1 70 GLU HG2 H -2.362 -4.935 -10.494 1.00 . A A . 70 GLU HG2 1 1 12 14803 1 1 70 GLU HG3 H -2.002 -6.427 -11.350 1.00 . A A . 70 GLU HG3 1 1 12 14804 1 1 70 GLU N N -3.573 -6.464 -7.103 1.00 . A A . 70 GLU N 1 1 12 14805 1 1 70 GLU O O -6.071 -5.356 -9.208 1.00 . A A . 70 GLU O 1 1 12 14806 1 1 70 GLU OE1 O -4.646 -6.732 -11.942 1.00 . A A . 70 GLU OE1 1 1 12 14807 1 1 70 GLU OE2 O -4.330 -4.563 -11.918 1.00 . A A . 70 GLU OE2 1 1 12 14808 1 1 71 ASN C C -8.096 -7.133 -7.709 1.00 . A A . 71 ASN C 1 1 12 14809 1 1 71 ASN CA C -7.208 -7.815 -8.744 1.00 . A A . 71 ASN CA 1 1 12 14810 1 1 71 ASN CB C -7.422 -9.334 -8.718 1.00 . A A . 71 ASN CB 1 1 12 14811 1 1 71 ASN CG C -6.930 -10.019 -9.983 1.00 . A A . 71 ASN CG 1 1 12 14812 1 1 71 ASN H H -5.192 -8.161 -8.182 1.00 . A A . 71 ASN H 1 1 12 14813 1 1 71 ASN HA H -7.476 -7.442 -9.722 1.00 . A A . 71 ASN HA 1 1 12 14814 1 1 71 ASN HB2 H -6.888 -9.751 -7.878 1.00 . A A . 71 ASN HB2 1 1 12 14815 1 1 71 ASN HB3 H -8.476 -9.539 -8.607 1.00 . A A . 71 ASN HB3 1 1 12 14816 1 1 71 ASN HD21 H -5.155 -10.362 -9.151 1.00 . A A . 71 ASN HD21 1 1 12 14817 1 1 71 ASN HD22 H -5.346 -10.924 -10.776 1.00 . A A . 71 ASN HD22 1 1 12 14818 1 1 71 ASN N N -5.809 -7.474 -8.518 1.00 . A A . 71 ASN N 1 1 12 14819 1 1 71 ASN ND2 N -5.687 -10.482 -9.971 1.00 . A A . 71 ASN ND2 1 1 12 14820 1 1 71 ASN O O -9.271 -6.873 -7.962 1.00 . A A . 71 ASN O 1 1 12 14821 1 1 71 ASN OD1 O -7.666 -10.138 -10.965 1.00 . A A . 71 ASN OD1 1 1 12 14822 1 1 72 TYR C C -8.618 -4.727 -5.984 1.00 . A A . 72 TYR C 1 1 12 14823 1 1 72 TYR CA C -8.229 -6.114 -5.495 1.00 . A A . 72 TYR CA 1 1 12 14824 1 1 72 TYR CB C -7.351 -6.009 -4.244 1.00 . A A . 72 TYR CB 1 1 12 14825 1 1 72 TYR CD1 C -9.085 -6.428 -2.467 1.00 . A A . 72 TYR CD1 1 1 12 14826 1 1 72 TYR CD2 C -7.779 -4.441 -2.306 1.00 . A A . 72 TYR CD2 1 1 12 14827 1 1 72 TYR CE1 C -9.751 -6.091 -1.308 1.00 . A A . 72 TYR CE1 1 1 12 14828 1 1 72 TYR CE2 C -8.446 -4.094 -1.144 1.00 . A A . 72 TYR CE2 1 1 12 14829 1 1 72 TYR CG C -8.092 -5.613 -2.986 1.00 . A A . 72 TYR CG 1 1 12 14830 1 1 72 TYR CZ C -9.431 -4.924 -0.651 1.00 . A A . 72 TYR CZ 1 1 12 14831 1 1 72 TYR H H -6.588 -7.096 -6.396 1.00 . A A . 72 TYR H 1 1 12 14832 1 1 72 TYR HA H -9.126 -6.668 -5.258 1.00 . A A . 72 TYR HA 1 1 12 14833 1 1 72 TYR HB2 H -6.887 -6.966 -4.062 1.00 . A A . 72 TYR HB2 1 1 12 14834 1 1 72 TYR HB3 H -6.580 -5.273 -4.418 1.00 . A A . 72 TYR HB3 1 1 12 14835 1 1 72 TYR HD1 H -9.337 -7.342 -2.986 1.00 . A A . 72 TYR HD1 1 1 12 14836 1 1 72 TYR HD2 H -7.007 -3.795 -2.696 1.00 . A A . 72 TYR HD2 1 1 12 14837 1 1 72 TYR HE1 H -10.523 -6.740 -0.922 1.00 . A A . 72 TYR HE1 1 1 12 14838 1 1 72 TYR HE2 H -8.193 -3.177 -0.631 1.00 . A A . 72 TYR HE2 1 1 12 14839 1 1 72 TYR HH H -10.229 -3.637 0.565 1.00 . A A . 72 TYR HH 1 1 12 14840 1 1 72 TYR N N -7.519 -6.829 -6.549 1.00 . A A . 72 TYR N 1 1 12 14841 1 1 72 TYR O O -9.717 -4.247 -5.704 1.00 . A A . 72 TYR O 1 1 12 14842 1 1 72 TYR OH O -10.087 -4.602 0.516 1.00 . A A . 72 TYR OH 1 1 12 14843 1 1 73 LEU C C -9.235 -2.815 -8.162 1.00 . A A . 73 LEU C 1 1 12 14844 1 1 73 LEU CA C -7.955 -2.791 -7.336 1.00 . A A . 73 LEU CA 1 1 12 14845 1 1 73 LEU CB C -6.780 -2.376 -8.228 1.00 . A A . 73 LEU CB 1 1 12 14846 1 1 73 LEU CD1 C -4.320 -1.998 -8.519 1.00 . A A . 73 LEU CD1 1 1 12 14847 1 1 73 LEU CD2 C -5.515 -0.956 -6.594 1.00 . A A . 73 LEU CD2 1 1 12 14848 1 1 73 LEU CG C -5.445 -2.168 -7.509 1.00 . A A . 73 LEU CG 1 1 12 14849 1 1 73 LEU H H -6.837 -4.532 -6.884 1.00 . A A . 73 LEU H 1 1 12 14850 1 1 73 LEU HA H -8.066 -2.071 -6.539 1.00 . A A . 73 LEU HA 1 1 12 14851 1 1 73 LEU HB2 H -6.642 -3.139 -8.980 1.00 . A A . 73 LEU HB2 1 1 12 14852 1 1 73 LEU HB3 H -7.042 -1.451 -8.722 1.00 . A A . 73 LEU HB3 1 1 12 14853 1 1 73 LEU HD11 H -4.248 -2.885 -9.129 1.00 . A A . 73 LEU HD11 1 1 12 14854 1 1 73 LEU HD12 H -3.389 -1.843 -7.997 1.00 . A A . 73 LEU HD12 1 1 12 14855 1 1 73 LEU HD13 H -4.526 -1.145 -9.148 1.00 . A A . 73 LEU HD13 1 1 12 14856 1 1 73 LEU HD21 H -6.278 -1.111 -5.848 1.00 . A A . 73 LEU HD21 1 1 12 14857 1 1 73 LEU HD22 H -5.758 -0.078 -7.177 1.00 . A A . 73 LEU HD22 1 1 12 14858 1 1 73 LEU HD23 H -4.560 -0.814 -6.110 1.00 . A A . 73 LEU HD23 1 1 12 14859 1 1 73 LEU HG H -5.225 -3.036 -6.905 1.00 . A A . 73 LEU HG 1 1 12 14860 1 1 73 LEU N N -7.708 -4.100 -6.735 1.00 . A A . 73 LEU N 1 1 12 14861 1 1 73 LEU O O -10.035 -1.888 -8.108 1.00 . A A . 73 LEU O 1 1 12 14862 1 1 74 LYS C C -11.873 -4.168 -8.904 1.00 . A A . 74 LYS C 1 1 12 14863 1 1 74 LYS CA C -10.604 -4.055 -9.746 1.00 . A A . 74 LYS CA 1 1 12 14864 1 1 74 LYS CB C -10.446 -5.288 -10.636 1.00 . A A . 74 LYS CB 1 1 12 14865 1 1 74 LYS CD C -9.065 -6.453 -12.384 1.00 . A A . 74 LYS CD 1 1 12 14866 1 1 74 LYS CE C -8.091 -6.253 -13.533 1.00 . A A . 74 LYS CE 1 1 12 14867 1 1 74 LYS CG C -9.337 -5.146 -11.662 1.00 . A A . 74 LYS CG 1 1 12 14868 1 1 74 LYS H H -8.753 -4.610 -8.885 1.00 . A A . 74 LYS H 1 1 12 14869 1 1 74 LYS HA H -10.681 -3.180 -10.371 1.00 . A A . 74 LYS HA 1 1 12 14870 1 1 74 LYS HB2 H -10.225 -6.143 -10.014 1.00 . A A . 74 LYS HB2 1 1 12 14871 1 1 74 LYS HB3 H -11.372 -5.464 -11.162 1.00 . A A . 74 LYS HB3 1 1 12 14872 1 1 74 LYS HD2 H -8.644 -7.160 -11.685 1.00 . A A . 74 LYS HD2 1 1 12 14873 1 1 74 LYS HD3 H -9.995 -6.840 -12.776 1.00 . A A . 74 LYS HD3 1 1 12 14874 1 1 74 LYS HE2 H -7.884 -7.213 -13.983 1.00 . A A . 74 LYS HE2 1 1 12 14875 1 1 74 LYS HE3 H -8.553 -5.607 -14.264 1.00 . A A . 74 LYS HE3 1 1 12 14876 1 1 74 LYS HG2 H -9.626 -4.400 -12.387 1.00 . A A . 74 LYS HG2 1 1 12 14877 1 1 74 LYS HG3 H -8.435 -4.829 -11.158 1.00 . A A . 74 LYS HG3 1 1 12 14878 1 1 74 LYS HZ1 H -6.242 -6.326 -12.539 1.00 . A A . 74 LYS HZ1 1 1 12 14879 1 1 74 LYS HZ2 H -6.991 -4.805 -12.492 1.00 . A A . 74 LYS HZ2 1 1 12 14880 1 1 74 LYS HZ3 H -6.253 -5.340 -13.917 1.00 . A A . 74 LYS HZ3 1 1 12 14881 1 1 74 LYS N N -9.426 -3.896 -8.903 1.00 . A A . 74 LYS N 1 1 12 14882 1 1 74 LYS NZ N -6.809 -5.642 -13.090 1.00 . A A . 74 LYS NZ 1 1 12 14883 1 1 74 LYS O O -12.943 -3.722 -9.320 1.00 . A A . 74 LYS O 1 1 12 14884 1 1 75 GLU C C -13.245 -3.631 -6.125 1.00 . A A . 75 GLU C 1 1 12 14885 1 1 75 GLU CA C -12.882 -4.937 -6.826 1.00 . A A . 75 GLU CA 1 1 12 14886 1 1 75 GLU CB C -12.567 -5.998 -5.771 1.00 . A A . 75 GLU CB 1 1 12 14887 1 1 75 GLU CD C -11.820 -8.354 -5.274 1.00 . A A . 75 GLU CD 1 1 12 14888 1 1 75 GLU CG C -12.083 -7.318 -6.345 1.00 . A A . 75 GLU CG 1 1 12 14889 1 1 75 GLU H H -10.858 -5.070 -7.437 1.00 . A A . 75 GLU H 1 1 12 14890 1 1 75 GLU HA H -13.721 -5.265 -7.420 1.00 . A A . 75 GLU HA 1 1 12 14891 1 1 75 GLU HB2 H -11.802 -5.615 -5.112 1.00 . A A . 75 GLU HB2 1 1 12 14892 1 1 75 GLU HB3 H -13.462 -6.186 -5.193 1.00 . A A . 75 GLU HB3 1 1 12 14893 1 1 75 GLU HG2 H -12.835 -7.702 -7.018 1.00 . A A . 75 GLU HG2 1 1 12 14894 1 1 75 GLU HG3 H -11.167 -7.144 -6.890 1.00 . A A . 75 GLU HG3 1 1 12 14895 1 1 75 GLU N N -11.744 -4.752 -7.719 1.00 . A A . 75 GLU N 1 1 12 14896 1 1 75 GLU O O -14.333 -3.088 -6.315 1.00 . A A . 75 GLU O 1 1 12 14897 1 1 75 GLU OE1 O -10.785 -8.260 -4.581 1.00 . A A . 75 GLU OE1 1 1 12 14898 1 1 75 GLU OE2 O -12.651 -9.272 -5.115 1.00 . A A . 75 GLU OE2 1 1 12 14899 1 1 76 ASN C C -12.424 -0.653 -5.321 1.00 . A A . 76 ASN C 1 1 12 14900 1 1 76 ASN CA C -12.569 -1.937 -4.505 1.00 . A A . 76 ASN CA 1 1 12 14901 1 1 76 ASN CB C -11.649 -1.912 -3.270 1.00 . A A . 76 ASN CB 1 1 12 14902 1 1 76 ASN CG C -10.208 -1.491 -3.541 1.00 . A A . 76 ASN CG 1 1 12 14903 1 1 76 ASN H H -11.437 -3.566 -5.272 1.00 . A A . 76 ASN H 1 1 12 14904 1 1 76 ASN HA H -13.593 -2.002 -4.164 1.00 . A A . 76 ASN HA 1 1 12 14905 1 1 76 ASN HB2 H -12.060 -1.223 -2.550 1.00 . A A . 76 ASN HB2 1 1 12 14906 1 1 76 ASN HB3 H -11.633 -2.900 -2.833 1.00 . A A . 76 ASN HB3 1 1 12 14907 1 1 76 ASN HD21 H -10.265 -2.180 -5.403 1.00 . A A . 76 ASN HD21 1 1 12 14908 1 1 76 ASN HD22 H -8.774 -1.465 -4.910 1.00 . A A . 76 ASN HD22 1 1 12 14909 1 1 76 ASN N N -12.316 -3.124 -5.324 1.00 . A A . 76 ASN N 1 1 12 14910 1 1 76 ASN ND2 N -9.699 -1.736 -4.739 1.00 . A A . 76 ASN ND2 1 1 12 14911 1 1 76 ASN O O -12.526 0.448 -4.784 1.00 . A A . 76 ASN O 1 1 12 14912 1 1 76 ASN OD1 O -9.546 -0.954 -2.660 1.00 . A A . 76 ASN OD1 1 1 12 14913 1 1 77 GLY C C -13.191 1.262 -7.603 1.00 . A A . 77 GLY C 1 1 12 14914 1 1 77 GLY CA C -11.999 0.326 -7.514 1.00 . A A . 77 GLY CA 1 1 12 14915 1 1 77 GLY H H -12.171 -1.717 -6.996 1.00 . A A . 77 GLY H 1 1 12 14916 1 1 77 GLY HA2 H -11.149 0.888 -7.161 1.00 . A A . 77 GLY HA2 1 1 12 14917 1 1 77 GLY HA3 H -11.778 -0.048 -8.503 1.00 . A A . 77 GLY HA3 1 1 12 14918 1 1 77 GLY N N -12.205 -0.809 -6.627 1.00 . A A . 77 GLY N 1 1 12 14919 1 1 77 GLY O O -13.104 2.320 -8.227 1.00 . A A . 77 GLY O 1 1 12 14920 1 1 78 THR C C -15.258 2.901 -5.997 1.00 . A A . 78 THR C 1 1 12 14921 1 1 78 THR CA C -15.481 1.723 -6.953 1.00 . A A . 78 THR CA 1 1 12 14922 1 1 78 THR CB C -16.754 0.925 -6.566 1.00 . A A . 78 THR CB 1 1 12 14923 1 1 78 THR CG2 C -16.511 0.029 -5.357 1.00 . A A . 78 THR CG2 1 1 12 14924 1 1 78 THR H H -14.334 -0.010 -6.572 1.00 . A A . 78 THR H 1 1 12 14925 1 1 78 THR HA H -15.628 2.120 -7.949 1.00 . A A . 78 THR HA 1 1 12 14926 1 1 78 THR HB H -17.022 0.295 -7.403 1.00 . A A . 78 THR HB 1 1 12 14927 1 1 78 THR HG1 H -17.767 2.595 -6.868 1.00 . A A . 78 THR HG1 1 1 12 14928 1 1 78 THR HG21 H -15.685 -0.639 -5.562 1.00 . A A . 78 THR HG21 1 1 12 14929 1 1 78 THR HG22 H -17.399 -0.551 -5.158 1.00 . A A . 78 THR HG22 1 1 12 14930 1 1 78 THR HG23 H -16.278 0.638 -4.498 1.00 . A A . 78 THR HG23 1 1 12 14931 1 1 78 THR N N -14.306 0.871 -6.998 1.00 . A A . 78 THR N 1 1 12 14932 1 1 78 THR O O -15.418 4.046 -6.402 1.00 . A A . 78 THR O 1 1 12 14933 1 1 78 THR OG1 O -17.848 1.817 -6.303 1.00 . A A . 78 THR OG1 1 1 12 14934 1 1 79 TRP C C -15.389 4.878 -3.854 1.00 . A A . 79 TRP C 1 1 12 14935 1 1 79 TRP CA C -14.568 3.589 -3.697 1.00 . A A . 79 TRP CA 1 1 12 14936 1 1 79 TRP CB C -13.064 3.903 -3.688 1.00 . A A . 79 TRP CB 1 1 12 14937 1 1 79 TRP CD1 C -12.594 3.538 -1.187 1.00 . A A . 79 TRP CD1 1 1 12 14938 1 1 79 TRP CD2 C -11.839 5.493 -1.979 1.00 . A A . 79 TRP CD2 1 1 12 14939 1 1 79 TRP CE2 C -11.519 5.407 -0.610 1.00 . A A . 79 TRP CE2 1 1 12 14940 1 1 79 TRP CE3 C -11.453 6.636 -2.687 1.00 . A A . 79 TRP CE3 1 1 12 14941 1 1 79 TRP CG C -12.532 4.286 -2.332 1.00 . A A . 79 TRP CG 1 1 12 14942 1 1 79 TRP CH2 C -10.483 7.527 -0.656 1.00 . A A . 79 TRP CH2 1 1 12 14943 1 1 79 TRP CZ2 C -10.844 6.423 0.063 1.00 . A A . 79 TRP CZ2 1 1 12 14944 1 1 79 TRP CZ3 C -10.782 7.641 -2.017 1.00 . A A . 79 TRP CZ3 1 1 12 14945 1 1 79 TRP H H -14.756 1.648 -4.526 1.00 . A A . 79 TRP H 1 1 12 14946 1 1 79 TRP HA H -14.827 3.140 -2.751 1.00 . A A . 79 TRP HA 1 1 12 14947 1 1 79 TRP HB2 H -12.520 3.033 -4.023 1.00 . A A . 79 TRP HB2 1 1 12 14948 1 1 79 TRP HB3 H -12.872 4.722 -4.366 1.00 . A A . 79 TRP HB3 1 1 12 14949 1 1 79 TRP HD1 H -13.056 2.566 -1.119 1.00 . A A . 79 TRP HD1 1 1 12 14950 1 1 79 TRP HE1 H -11.909 3.877 0.774 1.00 . A A . 79 TRP HE1 1 1 12 14951 1 1 79 TRP HE3 H -11.671 6.743 -3.736 1.00 . A A . 79 TRP HE3 1 1 12 14952 1 1 79 TRP HH2 H -9.958 8.338 -0.173 1.00 . A A . 79 TRP HH2 1 1 12 14953 1 1 79 TRP HZ2 H -10.603 6.352 1.113 1.00 . A A . 79 TRP HZ2 1 1 12 14954 1 1 79 TRP HZ3 H -10.481 8.532 -2.548 1.00 . A A . 79 TRP HZ3 1 1 12 14955 1 1 79 TRP N N -14.866 2.593 -4.749 1.00 . A A . 79 TRP N 1 1 12 14956 1 1 79 TRP NE1 N -11.991 4.207 -0.150 1.00 . A A . 79 TRP NE1 1 1 12 14957 1 1 79 TRP O O -14.832 5.974 -3.959 1.00 . A A . 79 TRP O 1 1 12 14958 1 1 80 SER C C -17.520 6.390 -5.510 1.00 . A A . 80 SER C 1 1 12 14959 1 1 80 SER CA C -17.643 5.835 -4.082 1.00 . A A . 80 SER CA 1 1 12 14960 1 1 80 SER CB C -17.433 6.946 -3.042 1.00 . A A . 80 SER CB 1 1 12 14961 1 1 80 SER H H -17.087 3.825 -3.723 1.00 . A A . 80 SER H 1 1 12 14962 1 1 80 SER HA H -18.641 5.440 -3.964 1.00 . A A . 80 SER HA 1 1 12 14963 1 1 80 SER HB2 H -17.503 6.525 -2.050 1.00 . A A . 80 SER HB2 1 1 12 14964 1 1 80 SER HB3 H -16.455 7.382 -3.179 1.00 . A A . 80 SER HB3 1 1 12 14965 1 1 80 SER HG H -19.277 7.565 -3.285 1.00 . A A . 80 SER HG 1 1 12 14966 1 1 80 SER N N -16.715 4.726 -3.865 1.00 . A A . 80 SER N 1 1 12 14967 1 1 80 SER O O -18.258 5.966 -6.405 1.00 . A A . 80 SER O 1 1 12 14968 1 1 80 SER OG O -18.409 7.969 -3.171 1.00 . A A . 80 SER OG 1 1 12 14969 1 1 81 LYS C C -17.643 8.640 -7.541 1.00 . A A . 81 LYS C 1 1 12 14970 1 1 81 LYS CA C -16.367 7.982 -7.009 1.00 . A A . 81 LYS CA 1 1 12 14971 1 1 81 LYS CB C -15.820 6.988 -8.041 1.00 . A A . 81 LYS CB 1 1 12 14972 1 1 81 LYS CD C -13.378 7.615 -7.875 1.00 . A A . 81 LYS CD 1 1 12 14973 1 1 81 LYS CE C -11.974 7.102 -7.590 1.00 . A A . 81 LYS CE 1 1 12 14974 1 1 81 LYS CG C -14.406 6.503 -7.744 1.00 . A A . 81 LYS CG 1 1 12 14975 1 1 81 LYS H H -16.003 7.572 -4.959 1.00 . A A . 81 LYS H 1 1 12 14976 1 1 81 LYS HA H -15.629 8.756 -6.858 1.00 . A A . 81 LYS HA 1 1 12 14977 1 1 81 LYS HB2 H -16.473 6.128 -8.073 1.00 . A A . 81 LYS HB2 1 1 12 14978 1 1 81 LYS HB3 H -15.819 7.461 -9.011 1.00 . A A . 81 LYS HB3 1 1 12 14979 1 1 81 LYS HD2 H -13.410 8.008 -8.879 1.00 . A A . 81 LYS HD2 1 1 12 14980 1 1 81 LYS HD3 H -13.615 8.399 -7.171 1.00 . A A . 81 LYS HD3 1 1 12 14981 1 1 81 LYS HE2 H -11.917 6.808 -6.552 1.00 . A A . 81 LYS HE2 1 1 12 14982 1 1 81 LYS HE3 H -11.786 6.243 -8.216 1.00 . A A . 81 LYS HE3 1 1 12 14983 1 1 81 LYS HG2 H -14.374 6.118 -6.736 1.00 . A A . 81 LYS HG2 1 1 12 14984 1 1 81 LYS HG3 H -14.158 5.714 -8.439 1.00 . A A . 81 LYS HG3 1 1 12 14985 1 1 81 LYS HZ1 H -11.102 8.972 -7.258 1.00 . A A . 81 LYS HZ1 1 1 12 14986 1 1 81 LYS HZ2 H -10.960 8.417 -8.858 1.00 . A A . 81 LYS HZ2 1 1 12 14987 1 1 81 LYS HZ3 H -9.987 7.750 -7.639 1.00 . A A . 81 LYS HZ3 1 1 12 14988 1 1 81 LYS N N -16.584 7.326 -5.710 1.00 . A A . 81 LYS N 1 1 12 14989 1 1 81 LYS NZ N -10.936 8.131 -7.855 1.00 . A A . 81 LYS NZ 1 1 12 14990 1 1 81 LYS O O -17.769 8.885 -8.743 1.00 . A A . 81 LYS O 1 1 12 14991 1 1 82 ALA C C -19.755 11.080 -6.732 1.00 . A A . 82 ALA C 1 1 12 14992 1 1 82 ALA CA C -19.823 9.586 -7.018 1.00 . A A . 82 ALA CA 1 1 12 14993 1 1 82 ALA CB C -20.988 8.947 -6.274 1.00 . A A . 82 ALA CB 1 1 12 14994 1 1 82 ALA H H -18.400 8.742 -5.700 1.00 . A A . 82 ALA H 1 1 12 14995 1 1 82 ALA HA H -19.972 9.436 -8.077 1.00 . A A . 82 ALA HA 1 1 12 14996 1 1 82 ALA HB1 H -20.861 9.093 -5.211 1.00 . A A . 82 ALA HB1 1 1 12 14997 1 1 82 ALA HB2 H -21.019 7.891 -6.493 1.00 . A A . 82 ALA HB2 1 1 12 14998 1 1 82 ALA HB3 H -21.911 9.408 -6.593 1.00 . A A . 82 ALA HB3 1 1 12 14999 1 1 82 ALA N N -18.570 8.945 -6.642 1.00 . A A . 82 ALA N 1 1 12 15000 1 1 82 ALA O O -18.693 11.579 -6.361 1.00 . A A . 82 ALA O 1 1 13 15001 1 1 5 LYS C C -10.112 1.766 1.847 1.00 . A A . 5 LYS C 1 1 13 15002 1 1 5 LYS CA C -11.164 0.658 1.846 1.00 . A A . 5 LYS CA 1 1 13 15003 1 1 5 LYS CB C -12.550 1.221 1.536 1.00 . A A . 5 LYS CB 1 1 13 15004 1 1 5 LYS CD C -15.025 0.738 1.377 1.00 . A A . 5 LYS CD 1 1 13 15005 1 1 5 LYS CE C -16.116 -0.253 1.751 1.00 . A A . 5 LYS CE 1 1 13 15006 1 1 5 LYS CG C -13.655 0.193 1.734 1.00 . A A . 5 LYS CG 1 1 13 15007 1 1 5 LYS H H -11.726 0.347 3.864 1.00 . A A . 5 LYS H 1 1 13 15008 1 1 5 LYS HA H -10.903 -0.065 1.086 1.00 . A A . 5 LYS HA 1 1 13 15009 1 1 5 LYS HB2 H -12.741 2.059 2.191 1.00 . A A . 5 LYS HB2 1 1 13 15010 1 1 5 LYS HB3 H -12.573 1.557 0.511 1.00 . A A . 5 LYS HB3 1 1 13 15011 1 1 5 LYS HD2 H -15.191 1.661 1.913 1.00 . A A . 5 LYS HD2 1 1 13 15012 1 1 5 LYS HD3 H -15.065 0.922 0.313 1.00 . A A . 5 LYS HD3 1 1 13 15013 1 1 5 LYS HE2 H -16.182 -0.308 2.827 1.00 . A A . 5 LYS HE2 1 1 13 15014 1 1 5 LYS HE3 H -17.056 0.097 1.349 1.00 . A A . 5 LYS HE3 1 1 13 15015 1 1 5 LYS HG2 H -13.451 -0.661 1.107 1.00 . A A . 5 LYS HG2 1 1 13 15016 1 1 5 LYS HG3 H -13.663 -0.116 2.769 1.00 . A A . 5 LYS HG3 1 1 13 15017 1 1 5 LYS HZ1 H -16.648 -2.244 1.391 1.00 . A A . 5 LYS HZ1 1 1 13 15018 1 1 5 LYS HZ2 H -14.994 -2.014 1.676 1.00 . A A . 5 LYS HZ2 1 1 13 15019 1 1 5 LYS HZ3 H -15.667 -1.565 0.187 1.00 . A A . 5 LYS HZ3 1 1 13 15020 1 1 5 LYS N N -11.197 -0.036 3.123 1.00 . A A . 5 LYS N 1 1 13 15021 1 1 5 LYS NZ N -15.837 -1.611 1.216 1.00 . A A . 5 LYS NZ 1 1 13 15022 1 1 5 LYS O O -9.701 2.245 0.791 1.00 . A A . 5 LYS O 1 1 13 15023 1 1 6 LEU C C -7.269 2.461 2.828 1.00 . A A . 6 LEU C 1 1 13 15024 1 1 6 LEU CA C -8.589 3.140 3.155 1.00 . A A . 6 LEU CA 1 1 13 15025 1 1 6 LEU CB C -8.541 3.742 4.567 1.00 . A A . 6 LEU CB 1 1 13 15026 1 1 6 LEU CD1 C -9.477 5.942 3.823 1.00 . A A . 6 LEU CD1 1 1 13 15027 1 1 6 LEU CD2 C -10.986 4.264 4.909 1.00 . A A . 6 LEU CD2 1 1 13 15028 1 1 6 LEU CG C -9.574 4.836 4.860 1.00 . A A . 6 LEU CG 1 1 13 15029 1 1 6 LEU H H -10.063 1.783 3.849 1.00 . A A . 6 LEU H 1 1 13 15030 1 1 6 LEU HA H -8.766 3.926 2.436 1.00 . A A . 6 LEU HA 1 1 13 15031 1 1 6 LEU HB2 H -8.688 2.943 5.279 1.00 . A A . 6 LEU HB2 1 1 13 15032 1 1 6 LEU HB3 H -7.557 4.160 4.722 1.00 . A A . 6 LEU HB3 1 1 13 15033 1 1 6 LEU HD11 H -10.181 6.725 4.062 1.00 . A A . 6 LEU HD11 1 1 13 15034 1 1 6 LEU HD12 H -9.705 5.540 2.846 1.00 . A A . 6 LEU HD12 1 1 13 15035 1 1 6 LEU HD13 H -8.474 6.345 3.821 1.00 . A A . 6 LEU HD13 1 1 13 15036 1 1 6 LEU HD21 H -11.043 3.513 5.683 1.00 . A A . 6 LEU HD21 1 1 13 15037 1 1 6 LEU HD22 H -11.227 3.817 3.956 1.00 . A A . 6 LEU HD22 1 1 13 15038 1 1 6 LEU HD23 H -11.689 5.056 5.122 1.00 . A A . 6 LEU HD23 1 1 13 15039 1 1 6 LEU HG H -9.358 5.270 5.825 1.00 . A A . 6 LEU HG 1 1 13 15040 1 1 6 LEU N N -9.669 2.164 3.034 1.00 . A A . 6 LEU N 1 1 13 15041 1 1 6 LEU O O -6.351 3.065 2.269 1.00 . A A . 6 LEU O 1 1 13 15042 1 1 7 ARG C C -5.963 0.202 1.320 1.00 . A A . 7 ARG C 1 1 13 15043 1 1 7 ARG CA C -6.081 0.337 2.837 1.00 . A A . 7 ARG CA 1 1 13 15044 1 1 7 ARG CB C -6.272 -1.032 3.496 1.00 . A A . 7 ARG CB 1 1 13 15045 1 1 7 ARG CD C -4.939 -0.327 5.522 1.00 . A A . 7 ARG CD 1 1 13 15046 1 1 7 ARG CG C -5.168 -1.408 4.473 1.00 . A A . 7 ARG CG 1 1 13 15047 1 1 7 ARG CZ C -6.144 0.434 7.545 1.00 . A A . 7 ARG CZ 1 1 13 15048 1 1 7 ARG H H -7.945 0.809 3.706 1.00 . A A . 7 ARG H 1 1 13 15049 1 1 7 ARG HA H -5.182 0.796 3.222 1.00 . A A . 7 ARG HA 1 1 13 15050 1 1 7 ARG HB2 H -7.207 -1.025 4.036 1.00 . A A . 7 ARG HB2 1 1 13 15051 1 1 7 ARG HB3 H -6.319 -1.789 2.730 1.00 . A A . 7 ARG HB3 1 1 13 15052 1 1 7 ARG HD2 H -4.174 -0.666 6.207 1.00 . A A . 7 ARG HD2 1 1 13 15053 1 1 7 ARG HD3 H -4.598 0.567 5.023 1.00 . A A . 7 ARG HD3 1 1 13 15054 1 1 7 ARG HE H -7.016 -0.118 5.825 1.00 . A A . 7 ARG HE 1 1 13 15055 1 1 7 ARG HG2 H -5.442 -2.326 4.972 1.00 . A A . 7 ARG HG2 1 1 13 15056 1 1 7 ARG HG3 H -4.252 -1.560 3.920 1.00 . A A . 7 ARG HG3 1 1 13 15057 1 1 7 ARG HH11 H -4.129 0.368 7.761 1.00 . A A . 7 ARG HH11 1 1 13 15058 1 1 7 ARG HH12 H -5.006 0.919 9.152 1.00 . A A . 7 ARG HH12 1 1 13 15059 1 1 7 ARG HH21 H -8.169 0.611 7.666 1.00 . A A . 7 ARG HH21 1 1 13 15060 1 1 7 ARG HH22 H -7.282 1.073 9.100 1.00 . A A . 7 ARG HH22 1 1 13 15061 1 1 7 ARG N N -7.204 1.189 3.176 1.00 . A A . 7 ARG N 1 1 13 15062 1 1 7 ARG NE N -6.146 -0.011 6.286 1.00 . A A . 7 ARG NE 1 1 13 15063 1 1 7 ARG NH1 N -4.998 0.587 8.202 1.00 . A A . 7 ARG NH1 1 1 13 15064 1 1 7 ARG NH2 N -7.287 0.728 8.151 1.00 . A A . 7 ARG NH2 1 1 13 15065 1 1 7 ARG O O -4.872 0.019 0.782 1.00 . A A . 7 ARG O 1 1 13 15066 1 1 8 TYR C C -6.521 1.589 -1.373 1.00 . A A . 8 TYR C 1 1 13 15067 1 1 8 TYR CA C -7.135 0.309 -0.816 1.00 . A A . 8 TYR CA 1 1 13 15068 1 1 8 TYR CB C -8.573 0.157 -1.325 1.00 . A A . 8 TYR CB 1 1 13 15069 1 1 8 TYR CD1 C -8.347 -0.538 -3.739 1.00 . A A . 8 TYR CD1 1 1 13 15070 1 1 8 TYR CD2 C -9.198 1.637 -3.274 1.00 . A A . 8 TYR CD2 1 1 13 15071 1 1 8 TYR CE1 C -8.456 -0.292 -5.092 1.00 . A A . 8 TYR CE1 1 1 13 15072 1 1 8 TYR CE2 C -9.314 1.888 -4.626 1.00 . A A . 8 TYR CE2 1 1 13 15073 1 1 8 TYR CG C -8.715 0.420 -2.808 1.00 . A A . 8 TYR CG 1 1 13 15074 1 1 8 TYR CZ C -8.938 0.921 -5.531 1.00 . A A . 8 TYR CZ 1 1 13 15075 1 1 8 TYR H H -7.942 0.395 1.136 1.00 . A A . 8 TYR H 1 1 13 15076 1 1 8 TYR HA H -6.550 -0.533 -1.157 1.00 . A A . 8 TYR HA 1 1 13 15077 1 1 8 TYR HB2 H -8.914 -0.849 -1.131 1.00 . A A . 8 TYR HB2 1 1 13 15078 1 1 8 TYR HB3 H -9.208 0.856 -0.802 1.00 . A A . 8 TYR HB3 1 1 13 15079 1 1 8 TYR HD1 H -7.968 -1.488 -3.393 1.00 . A A . 8 TYR HD1 1 1 13 15080 1 1 8 TYR HD2 H -9.491 2.394 -2.561 1.00 . A A . 8 TYR HD2 1 1 13 15081 1 1 8 TYR HE1 H -8.167 -1.052 -5.801 1.00 . A A . 8 TYR HE1 1 1 13 15082 1 1 8 TYR HE2 H -9.691 2.838 -4.970 1.00 . A A . 8 TYR HE2 1 1 13 15083 1 1 8 TYR HH H -9.357 0.377 -7.328 1.00 . A A . 8 TYR HH 1 1 13 15084 1 1 8 TYR N N -7.101 0.314 0.641 1.00 . A A . 8 TYR N 1 1 13 15085 1 1 8 TYR O O -5.784 1.558 -2.361 1.00 . A A . 8 TYR O 1 1 13 15086 1 1 8 TYR OH O -9.038 1.169 -6.878 1.00 . A A . 8 TYR OH 1 1 13 15087 1 1 9 ALA C C -4.771 3.964 -1.154 1.00 . A A . 9 ALA C 1 1 13 15088 1 1 9 ALA CA C -6.293 4.004 -1.156 1.00 . A A . 9 ALA CA 1 1 13 15089 1 1 9 ALA CB C -6.799 5.115 -0.249 1.00 . A A . 9 ALA CB 1 1 13 15090 1 1 9 ALA H H -7.448 2.680 0.026 1.00 . A A . 9 ALA H 1 1 13 15091 1 1 9 ALA HA H -6.638 4.202 -2.160 1.00 . A A . 9 ALA HA 1 1 13 15092 1 1 9 ALA HB1 H -6.426 6.065 -0.601 1.00 . A A . 9 ALA HB1 1 1 13 15093 1 1 9 ALA HB2 H -6.452 4.942 0.760 1.00 . A A . 9 ALA HB2 1 1 13 15094 1 1 9 ALA HB3 H -7.879 5.127 -0.260 1.00 . A A . 9 ALA HB3 1 1 13 15095 1 1 9 ALA N N -6.835 2.717 -0.739 1.00 . A A . 9 ALA N 1 1 13 15096 1 1 9 ALA O O -4.129 4.381 -2.113 1.00 . A A . 9 ALA O 1 1 13 15097 1 1 10 ILE C C -2.198 2.493 -1.135 1.00 . A A . 10 ILE C 1 1 13 15098 1 1 10 ILE CA C -2.769 3.274 0.052 1.00 . A A . 10 ILE CA 1 1 13 15099 1 1 10 ILE CB C -2.412 2.560 1.376 1.00 . A A . 10 ILE CB 1 1 13 15100 1 1 10 ILE CD1 C -2.164 4.665 2.811 1.00 . A A . 10 ILE CD1 1 1 13 15101 1 1 10 ILE CG1 C -2.924 3.379 2.571 1.00 . A A . 10 ILE CG1 1 1 13 15102 1 1 10 ILE CG2 C -0.910 2.330 1.484 1.00 . A A . 10 ILE CG2 1 1 13 15103 1 1 10 ILE H H -4.791 3.139 0.661 1.00 . A A . 10 ILE H 1 1 13 15104 1 1 10 ILE HA H -2.327 4.260 0.067 1.00 . A A . 10 ILE HA 1 1 13 15105 1 1 10 ILE HB H -2.895 1.595 1.379 1.00 . A A . 10 ILE HB 1 1 13 15106 1 1 10 ILE HD11 H -2.612 5.198 3.637 1.00 . A A . 10 ILE HD11 1 1 13 15107 1 1 10 ILE HD12 H -2.205 5.278 1.922 1.00 . A A . 10 ILE HD12 1 1 13 15108 1 1 10 ILE HD13 H -1.134 4.438 3.044 1.00 . A A . 10 ILE HD13 1 1 13 15109 1 1 10 ILE HG12 H -3.955 3.645 2.392 1.00 . A A . 10 ILE HG12 1 1 13 15110 1 1 10 ILE HG13 H -2.859 2.779 3.467 1.00 . A A . 10 ILE HG13 1 1 13 15111 1 1 10 ILE HG21 H -0.574 1.736 0.646 1.00 . A A . 10 ILE HG21 1 1 13 15112 1 1 10 ILE HG22 H -0.690 1.809 2.405 1.00 . A A . 10 ILE HG22 1 1 13 15113 1 1 10 ILE HG23 H -0.398 3.282 1.479 1.00 . A A . 10 ILE HG23 1 1 13 15114 1 1 10 ILE N N -4.212 3.430 -0.077 1.00 . A A . 10 ILE N 1 1 13 15115 1 1 10 ILE O O -1.233 2.929 -1.758 1.00 . A A . 10 ILE O 1 1 13 15116 1 1 11 LEU C C -2.415 1.364 -3.892 1.00 . A A . 11 LEU C 1 1 13 15117 1 1 11 LEU CA C -2.399 0.546 -2.604 1.00 . A A . 11 LEU CA 1 1 13 15118 1 1 11 LEU CB C -3.310 -0.675 -2.769 1.00 . A A . 11 LEU CB 1 1 13 15119 1 1 11 LEU CD1 C -4.219 -2.826 -1.864 1.00 . A A . 11 LEU CD1 1 1 13 15120 1 1 11 LEU CD2 C -1.755 -2.438 -1.906 1.00 . A A . 11 LEU CD2 1 1 13 15121 1 1 11 LEU CG C -3.118 -1.787 -1.739 1.00 . A A . 11 LEU CG 1 1 13 15122 1 1 11 LEU H H -3.574 1.056 -0.912 1.00 . A A . 11 LEU H 1 1 13 15123 1 1 11 LEU HA H -1.389 0.208 -2.421 1.00 . A A . 11 LEU HA 1 1 13 15124 1 1 11 LEU HB2 H -4.335 -0.340 -2.715 1.00 . A A . 11 LEU HB2 1 1 13 15125 1 1 11 LEU HB3 H -3.140 -1.093 -3.750 1.00 . A A . 11 LEU HB3 1 1 13 15126 1 1 11 LEU HD11 H -4.069 -3.600 -1.125 1.00 . A A . 11 LEU HD11 1 1 13 15127 1 1 11 LEU HD12 H -4.195 -3.261 -2.852 1.00 . A A . 11 LEU HD12 1 1 13 15128 1 1 11 LEU HD13 H -5.178 -2.355 -1.701 1.00 . A A . 11 LEU HD13 1 1 13 15129 1 1 11 LEU HD21 H -1.653 -2.810 -2.915 1.00 . A A . 11 LEU HD21 1 1 13 15130 1 1 11 LEU HD22 H -1.661 -3.258 -1.210 1.00 . A A . 11 LEU HD22 1 1 13 15131 1 1 11 LEU HD23 H -0.981 -1.711 -1.711 1.00 . A A . 11 LEU HD23 1 1 13 15132 1 1 11 LEU HG H -3.167 -1.364 -0.752 1.00 . A A . 11 LEU HG 1 1 13 15133 1 1 11 LEU N N -2.817 1.357 -1.457 1.00 . A A . 11 LEU N 1 1 13 15134 1 1 11 LEU O O -1.484 1.295 -4.696 1.00 . A A . 11 LEU O 1 1 13 15135 1 1 12 LYS C C -2.532 4.027 -5.337 1.00 . A A . 12 LYS C 1 1 13 15136 1 1 12 LYS CA C -3.619 2.959 -5.274 1.00 . A A . 12 LYS CA 1 1 13 15137 1 1 12 LYS CB C -5.006 3.612 -5.320 1.00 . A A . 12 LYS CB 1 1 13 15138 1 1 12 LYS CD C -6.763 4.783 -6.706 1.00 . A A . 12 LYS CD 1 1 13 15139 1 1 12 LYS CE C -6.875 6.238 -6.263 1.00 . A A . 12 LYS CE 1 1 13 15140 1 1 12 LYS CG C -5.332 4.265 -6.659 1.00 . A A . 12 LYS CG 1 1 13 15141 1 1 12 LYS H H -4.169 2.179 -3.383 1.00 . A A . 12 LYS H 1 1 13 15142 1 1 12 LYS HA H -3.512 2.305 -6.127 1.00 . A A . 12 LYS HA 1 1 13 15143 1 1 12 LYS HB2 H -5.753 2.857 -5.121 1.00 . A A . 12 LYS HB2 1 1 13 15144 1 1 12 LYS HB3 H -5.058 4.369 -4.552 1.00 . A A . 12 LYS HB3 1 1 13 15145 1 1 12 LYS HD2 H -7.128 4.701 -7.720 1.00 . A A . 12 LYS HD2 1 1 13 15146 1 1 12 LYS HD3 H -7.372 4.172 -6.057 1.00 . A A . 12 LYS HD3 1 1 13 15147 1 1 12 LYS HE2 H -6.256 6.842 -6.909 1.00 . A A . 12 LYS HE2 1 1 13 15148 1 1 12 LYS HE3 H -7.904 6.550 -6.368 1.00 . A A . 12 LYS HE3 1 1 13 15149 1 1 12 LYS HG2 H -4.655 5.092 -6.820 1.00 . A A . 12 LYS HG2 1 1 13 15150 1 1 12 LYS HG3 H -5.199 3.536 -7.444 1.00 . A A . 12 LYS HG3 1 1 13 15151 1 1 12 LYS HZ1 H -5.404 6.420 -4.779 1.00 . A A . 12 LYS HZ1 1 1 13 15152 1 1 12 LYS HZ2 H -6.850 5.727 -4.236 1.00 . A A . 12 LYS HZ2 1 1 13 15153 1 1 12 LYS HZ3 H -6.769 7.392 -4.525 1.00 . A A . 12 LYS HZ3 1 1 13 15154 1 1 12 LYS N N -3.472 2.148 -4.075 1.00 . A A . 12 LYS N 1 1 13 15155 1 1 12 LYS NZ N -6.448 6.455 -4.853 1.00 . A A . 12 LYS NZ 1 1 13 15156 1 1 12 LYS O O -1.897 4.216 -6.370 1.00 . A A . 12 LYS O 1 1 13 15157 1 1 13 GLU C C 0.106 5.204 -4.313 1.00 . A A . 13 GLU C 1 1 13 15158 1 1 13 GLU CA C -1.307 5.761 -4.143 1.00 . A A . 13 GLU CA 1 1 13 15159 1 1 13 GLU CB C -1.446 6.528 -2.824 1.00 . A A . 13 GLU CB 1 1 13 15160 1 1 13 GLU CD C -3.788 7.310 -3.457 1.00 . A A . 13 GLU CD 1 1 13 15161 1 1 13 GLU CG C -2.430 7.695 -2.895 1.00 . A A . 13 GLU CG 1 1 13 15162 1 1 13 GLU H H -2.837 4.488 -3.416 1.00 . A A . 13 GLU H 1 1 13 15163 1 1 13 GLU HA H -1.501 6.444 -4.958 1.00 . A A . 13 GLU HA 1 1 13 15164 1 1 13 GLU HB2 H -1.785 5.846 -2.057 1.00 . A A . 13 GLU HB2 1 1 13 15165 1 1 13 GLU HB3 H -0.480 6.919 -2.545 1.00 . A A . 13 GLU HB3 1 1 13 15166 1 1 13 GLU HG2 H -2.574 8.086 -1.899 1.00 . A A . 13 GLU HG2 1 1 13 15167 1 1 13 GLU HG3 H -2.004 8.466 -3.521 1.00 . A A . 13 GLU HG3 1 1 13 15168 1 1 13 GLU N N -2.308 4.701 -4.217 1.00 . A A . 13 GLU N 1 1 13 15169 1 1 13 GLU O O 0.995 5.892 -4.822 1.00 . A A . 13 GLU O 1 1 13 15170 1 1 13 GLU OE1 O -3.918 7.196 -4.695 1.00 . A A . 13 GLU OE1 1 1 13 15171 1 1 13 GLU OE2 O -4.741 7.130 -2.674 1.00 . A A . 13 GLU OE2 1 1 13 15172 1 1 14 ILE C C 1.779 3.138 -5.668 1.00 . A A . 14 ILE C 1 1 13 15173 1 1 14 ILE CA C 1.572 3.271 -4.162 1.00 . A A . 14 ILE CA 1 1 13 15174 1 1 14 ILE CB C 1.611 1.863 -3.515 1.00 . A A . 14 ILE CB 1 1 13 15175 1 1 14 ILE CD1 C 1.536 0.631 -1.287 1.00 . A A . 14 ILE CD1 1 1 13 15176 1 1 14 ILE CG1 C 1.599 1.969 -1.988 1.00 . A A . 14 ILE CG1 1 1 13 15177 1 1 14 ILE CG2 C 2.838 1.085 -3.980 1.00 . A A . 14 ILE CG2 1 1 13 15178 1 1 14 ILE H H -0.398 3.495 -3.399 1.00 . A A . 14 ILE H 1 1 13 15179 1 1 14 ILE HA H 2.373 3.864 -3.745 1.00 . A A . 14 ILE HA 1 1 13 15180 1 1 14 ILE HB H 0.734 1.322 -3.832 1.00 . A A . 14 ILE HB 1 1 13 15181 1 1 14 ILE HD11 H 1.518 0.785 -0.218 1.00 . A A . 14 ILE HD11 1 1 13 15182 1 1 14 ILE HD12 H 2.403 0.044 -1.552 1.00 . A A . 14 ILE HD12 1 1 13 15183 1 1 14 ILE HD13 H 0.642 0.108 -1.590 1.00 . A A . 14 ILE HD13 1 1 13 15184 1 1 14 ILE HG12 H 2.498 2.468 -1.662 1.00 . A A . 14 ILE HG12 1 1 13 15185 1 1 14 ILE HG13 H 0.741 2.546 -1.679 1.00 . A A . 14 ILE HG13 1 1 13 15186 1 1 14 ILE HG21 H 2.860 0.121 -3.495 1.00 . A A . 14 ILE HG21 1 1 13 15187 1 1 14 ILE HG22 H 3.732 1.635 -3.728 1.00 . A A . 14 ILE HG22 1 1 13 15188 1 1 14 ILE HG23 H 2.791 0.947 -5.051 1.00 . A A . 14 ILE HG23 1 1 13 15189 1 1 14 ILE N N 0.312 3.958 -3.900 1.00 . A A . 14 ILE N 1 1 13 15190 1 1 14 ILE O O 2.849 3.448 -6.195 1.00 . A A . 14 ILE O 1 1 13 15191 1 1 15 PHE C C 0.904 3.834 -8.528 1.00 . A A . 15 PHE C 1 1 13 15192 1 1 15 PHE CA C 0.761 2.500 -7.791 1.00 . A A . 15 PHE CA 1 1 13 15193 1 1 15 PHE CB C -0.518 1.783 -8.234 1.00 . A A . 15 PHE CB 1 1 13 15194 1 1 15 PHE CD1 C -0.426 1.793 -10.751 1.00 . A A . 15 PHE CD1 1 1 13 15195 1 1 15 PHE CD2 C -0.315 -0.302 -9.616 1.00 . A A . 15 PHE CD2 1 1 13 15196 1 1 15 PHE CE1 C -0.341 1.140 -11.968 1.00 . A A . 15 PHE CE1 1 1 13 15197 1 1 15 PHE CE2 C -0.229 -0.958 -10.829 1.00 . A A . 15 PHE CE2 1 1 13 15198 1 1 15 PHE CG C -0.412 1.080 -9.562 1.00 . A A . 15 PHE CG 1 1 13 15199 1 1 15 PHE CZ C -0.241 -0.237 -12.006 1.00 . A A . 15 PHE CZ 1 1 13 15200 1 1 15 PHE H H -0.109 2.523 -5.866 1.00 . A A . 15 PHE H 1 1 13 15201 1 1 15 PHE HA H 1.613 1.879 -8.019 1.00 . A A . 15 PHE HA 1 1 13 15202 1 1 15 PHE HB2 H -0.781 1.046 -7.491 1.00 . A A . 15 PHE HB2 1 1 13 15203 1 1 15 PHE HB3 H -1.317 2.509 -8.307 1.00 . A A . 15 PHE HB3 1 1 13 15204 1 1 15 PHE HD1 H -0.498 2.869 -10.723 1.00 . A A . 15 PHE HD1 1 1 13 15205 1 1 15 PHE HD2 H -0.305 -0.869 -8.696 1.00 . A A . 15 PHE HD2 1 1 13 15206 1 1 15 PHE HE1 H -0.355 1.705 -12.888 1.00 . A A . 15 PHE HE1 1 1 13 15207 1 1 15 PHE HE2 H -0.152 -2.038 -10.856 1.00 . A A . 15 PHE HE2 1 1 13 15208 1 1 15 PHE HZ H -0.175 -0.747 -12.956 1.00 . A A . 15 PHE HZ 1 1 13 15209 1 1 15 PHE N N 0.725 2.709 -6.351 1.00 . A A . 15 PHE N 1 1 13 15210 1 1 15 PHE O O 1.681 3.952 -9.475 1.00 . A A . 15 PHE O 1 1 13 15211 1 1 16 GLU C C 1.468 6.900 -8.481 1.00 . A A . 16 GLU C 1 1 13 15212 1 1 16 GLU CA C 0.154 6.152 -8.710 1.00 . A A . 16 GLU CA 1 1 13 15213 1 1 16 GLU CB C -1.013 6.986 -8.177 1.00 . A A . 16 GLU CB 1 1 13 15214 1 1 16 GLU CD C -2.663 6.495 -10.024 1.00 . A A . 16 GLU CD 1 1 13 15215 1 1 16 GLU CG C -2.379 6.429 -8.538 1.00 . A A . 16 GLU CG 1 1 13 15216 1 1 16 GLU H H -0.422 4.679 -7.294 1.00 . A A . 16 GLU H 1 1 13 15217 1 1 16 GLU HA H 0.018 6.004 -9.771 1.00 . A A . 16 GLU HA 1 1 13 15218 1 1 16 GLU HB2 H -0.942 7.033 -7.101 1.00 . A A . 16 GLU HB2 1 1 13 15219 1 1 16 GLU HB3 H -0.939 7.986 -8.578 1.00 . A A . 16 GLU HB3 1 1 13 15220 1 1 16 GLU HG2 H -2.427 5.398 -8.223 1.00 . A A . 16 GLU HG2 1 1 13 15221 1 1 16 GLU HG3 H -3.134 7.000 -8.016 1.00 . A A . 16 GLU HG3 1 1 13 15222 1 1 16 GLU N N 0.159 4.835 -8.075 1.00 . A A . 16 GLU N 1 1 13 15223 1 1 16 GLU O O 1.976 7.569 -9.382 1.00 . A A . 16 GLU O 1 1 13 15224 1 1 16 GLU OE1 O -3.178 7.535 -10.485 1.00 . A A . 16 GLU OE1 1 1 13 15225 1 1 16 GLU OE2 O -2.373 5.516 -10.738 1.00 . A A . 16 GLU OE2 1 1 13 15226 1 1 17 GLY C C 4.484 6.797 -7.355 1.00 . A A . 17 GLY C 1 1 13 15227 1 1 17 GLY CA C 3.220 7.521 -6.933 1.00 . A A . 17 GLY CA 1 1 13 15228 1 1 17 GLY H H 1.573 6.226 -6.599 1.00 . A A . 17 GLY H 1 1 13 15229 1 1 17 GLY HA2 H 3.197 8.486 -7.417 1.00 . A A . 17 GLY HA2 1 1 13 15230 1 1 17 GLY HA3 H 3.246 7.669 -5.862 1.00 . A A . 17 GLY HA3 1 1 13 15231 1 1 17 GLY N N 2.008 6.794 -7.274 1.00 . A A . 17 GLY N 1 1 13 15232 1 1 17 GLY O O 5.542 7.415 -7.480 1.00 . A A . 17 GLY O 1 1 13 15233 1 1 18 ASN C C 6.535 4.604 -6.803 1.00 . A A . 18 ASN C 1 1 13 15234 1 1 18 ASN CA C 5.504 4.633 -7.934 1.00 . A A . 18 ASN CA 1 1 13 15235 1 1 18 ASN CB C 6.145 5.127 -9.246 1.00 . A A . 18 ASN CB 1 1 13 15236 1 1 18 ASN CG C 7.141 4.144 -9.844 1.00 . A A . 18 ASN CG 1 1 13 15237 1 1 18 ASN H H 3.485 5.064 -7.451 1.00 . A A . 18 ASN H 1 1 13 15238 1 1 18 ASN HA H 5.130 3.630 -8.084 1.00 . A A . 18 ASN HA 1 1 13 15239 1 1 18 ASN HB2 H 5.365 5.299 -9.973 1.00 . A A . 18 ASN HB2 1 1 13 15240 1 1 18 ASN HB3 H 6.659 6.058 -9.055 1.00 . A A . 18 ASN HB3 1 1 13 15241 1 1 18 ASN HD21 H 6.066 2.595 -9.217 1.00 . A A . 18 ASN HD21 1 1 13 15242 1 1 18 ASN HD22 H 7.505 2.205 -10.087 1.00 . A A . 18 ASN HD22 1 1 13 15243 1 1 18 ASN N N 4.367 5.481 -7.560 1.00 . A A . 18 ASN N 1 1 13 15244 1 1 18 ASN ND2 N 6.879 2.851 -9.699 1.00 . A A . 18 ASN ND2 1 1 13 15245 1 1 18 ASN O O 7.695 4.258 -7.018 1.00 . A A . 18 ASN O 1 1 13 15246 1 1 18 ASN OD1 O 8.135 4.543 -10.452 1.00 . A A . 18 ASN OD1 1 1 13 15247 1 1 19 THR C C 8.077 5.972 -4.480 1.00 . A A . 19 THR C 1 1 13 15248 1 1 19 THR CA C 6.884 5.007 -4.370 1.00 . A A . 19 THR CA 1 1 13 15249 1 1 19 THR CB C 7.357 3.604 -3.893 1.00 . A A . 19 THR CB 1 1 13 15250 1 1 19 THR CG2 C 6.172 2.781 -3.418 1.00 . A A . 19 THR CG2 1 1 13 15251 1 1 19 THR H H 5.118 5.177 -5.526 1.00 . A A . 19 THR H 1 1 13 15252 1 1 19 THR HA H 6.234 5.397 -3.596 1.00 . A A . 19 THR HA 1 1 13 15253 1 1 19 THR HB H 8.028 3.739 -3.057 1.00 . A A . 19 THR HB 1 1 13 15254 1 1 19 THR HG1 H 8.133 3.448 -5.708 1.00 . A A . 19 THR HG1 1 1 13 15255 1 1 19 THR HG21 H 6.517 1.817 -3.080 1.00 . A A . 19 THR HG21 1 1 13 15256 1 1 19 THR HG22 H 5.477 2.650 -4.235 1.00 . A A . 19 THR HG22 1 1 13 15257 1 1 19 THR HG23 H 5.680 3.295 -2.607 1.00 . A A . 19 THR HG23 1 1 13 15258 1 1 19 THR N N 6.068 4.949 -5.595 1.00 . A A . 19 THR N 1 1 13 15259 1 1 19 THR O O 8.607 6.219 -5.562 1.00 . A A . 19 THR O 1 1 13 15260 1 1 19 THR OG1 O 8.049 2.887 -4.924 1.00 . A A . 19 THR OG1 1 1 13 15261 1 1 20 PRO C C 6.734 7.286 -1.777 1.00 . A A . 20 PRO C 1 1 13 15262 1 1 20 PRO CA C 7.901 6.339 -2.041 1.00 . A A . 20 PRO CA 1 1 13 15263 1 1 20 PRO CB C 9.056 6.650 -1.094 1.00 . A A . 20 PRO CB 1 1 13 15264 1 1 20 PRO CD C 9.634 7.506 -3.270 1.00 . A A . 20 PRO CD 1 1 13 15265 1 1 20 PRO CG C 9.834 7.718 -1.788 1.00 . A A . 20 PRO CG 1 1 13 15266 1 1 20 PRO HA H 7.585 5.311 -1.903 1.00 . A A . 20 PRO HA 1 1 13 15267 1 1 20 PRO HB2 H 8.668 6.993 -0.145 1.00 . A A . 20 PRO HB2 1 1 13 15268 1 1 20 PRO HB3 H 9.652 5.762 -0.947 1.00 . A A . 20 PRO HB3 1 1 13 15269 1 1 20 PRO HD2 H 9.384 8.440 -3.752 1.00 . A A . 20 PRO HD2 1 1 13 15270 1 1 20 PRO HD3 H 10.523 7.081 -3.711 1.00 . A A . 20 PRO HD3 1 1 13 15271 1 1 20 PRO HG2 H 9.463 8.689 -1.496 1.00 . A A . 20 PRO HG2 1 1 13 15272 1 1 20 PRO HG3 H 10.881 7.627 -1.537 1.00 . A A . 20 PRO HG3 1 1 13 15273 1 1 20 PRO N N 8.505 6.560 -3.350 1.00 . A A . 20 PRO N 1 1 13 15274 1 1 20 PRO O O 6.595 8.322 -2.432 1.00 . A A . 20 PRO O 1 1 13 15275 1 1 21 LEU C C 4.828 7.885 1.128 1.00 . A A . 21 LEU C 1 1 13 15276 1 1 21 LEU CA C 4.827 7.804 -0.388 1.00 . A A . 21 LEU CA 1 1 13 15277 1 1 21 LEU CB C 3.451 7.350 -0.907 1.00 . A A . 21 LEU CB 1 1 13 15278 1 1 21 LEU CD1 C 1.475 5.844 -0.598 1.00 . A A . 21 LEU CD1 1 1 13 15279 1 1 21 LEU CD2 C 3.650 4.884 -1.327 1.00 . A A . 21 LEU CD2 1 1 13 15280 1 1 21 LEU CG C 2.986 5.954 -0.477 1.00 . A A . 21 LEU CG 1 1 13 15281 1 1 21 LEU H H 6.000 6.053 -0.395 1.00 . A A . 21 LEU H 1 1 13 15282 1 1 21 LEU HA H 5.040 8.788 -0.783 1.00 . A A . 21 LEU HA 1 1 13 15283 1 1 21 LEU HB2 H 2.714 8.065 -0.570 1.00 . A A . 21 LEU HB2 1 1 13 15284 1 1 21 LEU HB3 H 3.476 7.374 -1.987 1.00 . A A . 21 LEU HB3 1 1 13 15285 1 1 21 LEU HD11 H 1.009 6.584 0.037 1.00 . A A . 21 LEU HD11 1 1 13 15286 1 1 21 LEU HD12 H 1.160 4.858 -0.294 1.00 . A A . 21 LEU HD12 1 1 13 15287 1 1 21 LEU HD13 H 1.183 6.016 -1.624 1.00 . A A . 21 LEU HD13 1 1 13 15288 1 1 21 LEU HD21 H 3.333 4.993 -2.353 1.00 . A A . 21 LEU HD21 1 1 13 15289 1 1 21 LEU HD22 H 3.366 3.908 -0.962 1.00 . A A . 21 LEU HD22 1 1 13 15290 1 1 21 LEU HD23 H 4.722 4.992 -1.268 1.00 . A A . 21 LEU HD23 1 1 13 15291 1 1 21 LEU HG H 3.255 5.784 0.557 1.00 . A A . 21 LEU HG 1 1 13 15292 1 1 21 LEU N N 5.894 6.926 -0.825 1.00 . A A . 21 LEU N 1 1 13 15293 1 1 21 LEU O O 4.721 6.870 1.816 1.00 . A A . 21 LEU O 1 1 13 15294 1 1 22 SER C C 3.622 9.388 3.647 1.00 . A A . 22 SER C 1 1 13 15295 1 1 22 SER CA C 5.032 9.309 3.073 1.00 . A A . 22 SER CA 1 1 13 15296 1 1 22 SER CB C 5.793 10.602 3.367 1.00 . A A . 22 SER CB 1 1 13 15297 1 1 22 SER H H 5.076 9.855 1.040 1.00 . A A . 22 SER H 1 1 13 15298 1 1 22 SER HA H 5.555 8.480 3.525 1.00 . A A . 22 SER HA 1 1 13 15299 1 1 22 SER HB2 H 5.201 11.447 3.048 1.00 . A A . 22 SER HB2 1 1 13 15300 1 1 22 SER HB3 H 5.978 10.673 4.429 1.00 . A A . 22 SER HB3 1 1 13 15301 1 1 22 SER HG H 7.741 10.387 3.299 1.00 . A A . 22 SER HG 1 1 13 15302 1 1 22 SER N N 4.987 9.089 1.640 1.00 . A A . 22 SER N 1 1 13 15303 1 1 22 SER O O 2.651 9.552 2.906 1.00 . A A . 22 SER O 1 1 13 15304 1 1 22 SER OG O 7.037 10.626 2.683 1.00 . A A . 22 SER OG 1 1 13 15305 1 1 23 GLU C C 1.631 10.785 5.393 1.00 . A A . 23 GLU C 1 1 13 15306 1 1 23 GLU CA C 2.244 9.405 5.660 1.00 . A A . 23 GLU CA 1 1 13 15307 1 1 23 GLU CB C 2.422 9.148 7.175 1.00 . A A . 23 GLU CB 1 1 13 15308 1 1 23 GLU CD C 4.706 10.274 7.287 1.00 . A A . 23 GLU CD 1 1 13 15309 1 1 23 GLU CG C 3.331 10.136 7.910 1.00 . A A . 23 GLU CG 1 1 13 15310 1 1 23 GLU H H 4.329 9.096 5.491 1.00 . A A . 23 GLU H 1 1 13 15311 1 1 23 GLU HA H 1.578 8.656 5.258 1.00 . A A . 23 GLU HA 1 1 13 15312 1 1 23 GLU HB2 H 1.450 9.184 7.647 1.00 . A A . 23 GLU HB2 1 1 13 15313 1 1 23 GLU HB3 H 2.830 8.156 7.307 1.00 . A A . 23 GLU HB3 1 1 13 15314 1 1 23 GLU HG2 H 2.860 11.107 7.905 1.00 . A A . 23 GLU HG2 1 1 13 15315 1 1 23 GLU HG3 H 3.447 9.802 8.931 1.00 . A A . 23 GLU HG3 1 1 13 15316 1 1 23 GLU N N 3.518 9.275 4.964 1.00 . A A . 23 GLU N 1 1 13 15317 1 1 23 GLU O O 0.447 10.898 5.076 1.00 . A A . 23 GLU O 1 1 13 15318 1 1 23 GLU OE1 O 5.469 9.290 7.271 1.00 . A A . 23 GLU OE1 1 1 13 15319 1 1 23 GLU OE2 O 5.010 11.367 6.765 1.00 . A A . 23 GLU OE2 1 1 13 15320 1 1 24 ASN C C 1.736 13.386 3.710 1.00 . A A . 24 ASN C 1 1 13 15321 1 1 24 ASN CA C 2.008 13.191 5.199 1.00 . A A . 24 ASN CA 1 1 13 15322 1 1 24 ASN CB C 3.055 14.208 5.664 1.00 . A A . 24 ASN CB 1 1 13 15323 1 1 24 ASN CG C 3.079 14.392 7.172 1.00 . A A . 24 ASN CG 1 1 13 15324 1 1 24 ASN H H 3.393 11.673 5.744 1.00 . A A . 24 ASN H 1 1 13 15325 1 1 24 ASN HA H 1.091 13.356 5.746 1.00 . A A . 24 ASN HA 1 1 13 15326 1 1 24 ASN HB2 H 4.033 13.877 5.348 1.00 . A A . 24 ASN HB2 1 1 13 15327 1 1 24 ASN HB3 H 2.842 15.165 5.208 1.00 . A A . 24 ASN HB3 1 1 13 15328 1 1 24 ASN HD21 H 4.360 12.879 7.375 1.00 . A A . 24 ASN HD21 1 1 13 15329 1 1 24 ASN HD22 H 3.881 13.673 8.839 1.00 . A A . 24 ASN HD22 1 1 13 15330 1 1 24 ASN N N 2.457 11.826 5.476 1.00 . A A . 24 ASN N 1 1 13 15331 1 1 24 ASN ND2 N 3.847 13.568 7.866 1.00 . A A . 24 ASN ND2 1 1 13 15332 1 1 24 ASN O O 0.997 14.284 3.313 1.00 . A A . 24 ASN O 1 1 13 15333 1 1 24 ASN OD1 O 2.406 15.271 7.713 1.00 . A A . 24 ASN OD1 1 1 13 15334 1 1 25 ASP C C 0.886 12.001 0.984 1.00 . A A . 25 ASP C 1 1 13 15335 1 1 25 ASP CA C 2.208 12.610 1.444 1.00 . A A . 25 ASP CA 1 1 13 15336 1 1 25 ASP CB C 3.391 11.894 0.784 1.00 . A A . 25 ASP CB 1 1 13 15337 1 1 25 ASP CG C 3.351 11.929 -0.731 1.00 . A A . 25 ASP CG 1 1 13 15338 1 1 25 ASP H H 2.873 11.809 3.285 1.00 . A A . 25 ASP H 1 1 13 15339 1 1 25 ASP HA H 2.229 13.654 1.166 1.00 . A A . 25 ASP HA 1 1 13 15340 1 1 25 ASP HB2 H 4.308 12.361 1.107 1.00 . A A . 25 ASP HB2 1 1 13 15341 1 1 25 ASP HB3 H 3.394 10.859 1.099 1.00 . A A . 25 ASP HB3 1 1 13 15342 1 1 25 ASP N N 2.336 12.527 2.897 1.00 . A A . 25 ASP N 1 1 13 15343 1 1 25 ASP O O 0.159 12.597 0.186 1.00 . A A . 25 ASP O 1 1 13 15344 1 1 25 ASP OD1 O 3.577 13.011 -1.311 1.00 . A A . 25 ASP OD1 1 1 13 15345 1 1 25 ASP OD2 O 3.144 10.866 -1.347 1.00 . A A . 25 ASP OD2 1 1 13 15346 1 1 26 ILE C C -1.836 10.886 1.903 1.00 . A A . 26 ILE C 1 1 13 15347 1 1 26 ILE CA C -0.690 10.145 1.207 1.00 . A A . 26 ILE CA 1 1 13 15348 1 1 26 ILE CB C -0.631 8.634 1.614 1.00 . A A . 26 ILE CB 1 1 13 15349 1 1 26 ILE CD1 C -3.108 8.046 2.090 1.00 . A A . 26 ILE CD1 1 1 13 15350 1 1 26 ILE CG1 C -1.894 7.841 1.199 1.00 . A A . 26 ILE CG1 1 1 13 15351 1 1 26 ILE CG2 C -0.376 8.478 3.104 1.00 . A A . 26 ILE CG2 1 1 13 15352 1 1 26 ILE H H 1.218 10.376 2.107 1.00 . A A . 26 ILE H 1 1 13 15353 1 1 26 ILE HA H -0.844 10.201 0.137 1.00 . A A . 26 ILE HA 1 1 13 15354 1 1 26 ILE HB H 0.220 8.203 1.105 1.00 . A A . 26 ILE HB 1 1 13 15355 1 1 26 ILE HD11 H -3.926 7.436 1.732 1.00 . A A . 26 ILE HD11 1 1 13 15356 1 1 26 ILE HD12 H -3.399 9.085 2.069 1.00 . A A . 26 ILE HD12 1 1 13 15357 1 1 26 ILE HD13 H -2.863 7.762 3.102 1.00 . A A . 26 ILE HD13 1 1 13 15358 1 1 26 ILE HG12 H -2.175 8.118 0.198 1.00 . A A . 26 ILE HG12 1 1 13 15359 1 1 26 ILE HG13 H -1.657 6.786 1.210 1.00 . A A . 26 ILE HG13 1 1 13 15360 1 1 26 ILE HG21 H -1.162 8.968 3.658 1.00 . A A . 26 ILE HG21 1 1 13 15361 1 1 26 ILE HG22 H 0.575 8.925 3.355 1.00 . A A . 26 ILE HG22 1 1 13 15362 1 1 26 ILE HG23 H -0.360 7.427 3.359 1.00 . A A . 26 ILE HG23 1 1 13 15363 1 1 26 ILE N N 0.573 10.815 1.507 1.00 . A A . 26 ILE N 1 1 13 15364 1 1 26 ILE O O -2.923 11.035 1.343 1.00 . A A . 26 ILE O 1 1 13 15365 1 1 27 GLY C C -3.137 11.486 5.029 1.00 . A A . 27 GLY C 1 1 13 15366 1 1 27 GLY CA C -2.570 12.177 3.805 1.00 . A A . 27 GLY CA 1 1 13 15367 1 1 27 GLY H H -0.706 11.208 3.531 1.00 . A A . 27 GLY H 1 1 13 15368 1 1 27 GLY HA2 H -2.117 13.107 4.111 1.00 . A A . 27 GLY HA2 1 1 13 15369 1 1 27 GLY HA3 H -3.378 12.393 3.121 1.00 . A A . 27 GLY HA3 1 1 13 15370 1 1 27 GLY N N -1.578 11.381 3.110 1.00 . A A . 27 GLY N 1 1 13 15371 1 1 27 GLY O O -4.322 11.632 5.334 1.00 . A A . 27 GLY O 1 1 13 15372 1 1 28 VAL C C -1.607 10.134 8.000 1.00 . A A . 28 VAL C 1 1 13 15373 1 1 28 VAL CA C -2.716 10.062 6.961 1.00 . A A . 28 VAL CA 1 1 13 15374 1 1 28 VAL CB C -3.086 8.575 6.732 1.00 . A A . 28 VAL CB 1 1 13 15375 1 1 28 VAL CG1 C -4.272 8.443 5.788 1.00 . A A . 28 VAL CG1 1 1 13 15376 1 1 28 VAL CG2 C -1.892 7.787 6.211 1.00 . A A . 28 VAL CG2 1 1 13 15377 1 1 28 VAL H H -1.366 10.651 5.439 1.00 . A A . 28 VAL H 1 1 13 15378 1 1 28 VAL HA H -3.586 10.575 7.343 1.00 . A A . 28 VAL HA 1 1 13 15379 1 1 28 VAL HB H -3.374 8.152 7.682 1.00 . A A . 28 VAL HB 1 1 13 15380 1 1 28 VAL HG11 H -5.120 8.969 6.202 1.00 . A A . 28 VAL HG11 1 1 13 15381 1 1 28 VAL HG12 H -4.521 7.400 5.666 1.00 . A A . 28 VAL HG12 1 1 13 15382 1 1 28 VAL HG13 H -4.016 8.868 4.828 1.00 . A A . 28 VAL HG13 1 1 13 15383 1 1 28 VAL HG21 H -1.084 7.846 6.924 1.00 . A A . 28 VAL HG21 1 1 13 15384 1 1 28 VAL HG22 H -1.572 8.203 5.267 1.00 . A A . 28 VAL HG22 1 1 13 15385 1 1 28 VAL HG23 H -2.175 6.754 6.072 1.00 . A A . 28 VAL HG23 1 1 13 15386 1 1 28 VAL N N -2.300 10.736 5.735 1.00 . A A . 28 VAL N 1 1 13 15387 1 1 28 VAL O O -0.488 10.542 7.696 1.00 . A A . 28 VAL O 1 1 13 15388 1 1 29 THR C C -0.029 8.478 10.104 1.00 . A A . 29 THR C 1 1 13 15389 1 1 29 THR CA C -0.922 9.697 10.271 1.00 . A A . 29 THR CA 1 1 13 15390 1 1 29 THR CB C -1.579 9.656 11.656 1.00 . A A . 29 THR CB 1 1 13 15391 1 1 29 THR CG2 C -2.196 11.001 11.997 1.00 . A A . 29 THR CG2 1 1 13 15392 1 1 29 THR H H -2.838 9.478 9.426 1.00 . A A . 29 THR H 1 1 13 15393 1 1 29 THR HA H -0.318 10.591 10.203 1.00 . A A . 29 THR HA 1 1 13 15394 1 1 29 THR HB H -0.818 9.427 12.385 1.00 . A A . 29 THR HB 1 1 13 15395 1 1 29 THR HG1 H -2.946 8.570 12.590 1.00 . A A . 29 THR HG1 1 1 13 15396 1 1 29 THR HG21 H -2.928 11.260 11.247 1.00 . A A . 29 THR HG21 1 1 13 15397 1 1 29 THR HG22 H -1.422 11.755 12.021 1.00 . A A . 29 THR HG22 1 1 13 15398 1 1 29 THR HG23 H -2.676 10.943 12.963 1.00 . A A . 29 THR HG23 1 1 13 15399 1 1 29 THR N N -1.918 9.742 9.222 1.00 . A A . 29 THR N 1 1 13 15400 1 1 29 THR O O -0.399 7.518 9.420 1.00 . A A . 29 THR O 1 1 13 15401 1 1 29 THR OG1 O -2.586 8.634 11.689 1.00 . A A . 29 THR OG1 1 1 13 15402 1 1 30 GLU C C 1.411 6.155 11.200 1.00 . A A . 30 GLU C 1 1 13 15403 1 1 30 GLU CA C 2.080 7.405 10.675 1.00 . A A . 30 GLU CA 1 1 13 15404 1 1 30 GLU CB C 3.294 7.684 11.547 1.00 . A A . 30 GLU CB 1 1 13 15405 1 1 30 GLU CD C 4.827 9.371 12.568 1.00 . A A . 30 GLU CD 1 1 13 15406 1 1 30 GLU CG C 3.693 9.137 11.601 1.00 . A A . 30 GLU CG 1 1 13 15407 1 1 30 GLU H H 1.382 9.320 11.240 1.00 . A A . 30 GLU H 1 1 13 15408 1 1 30 GLU HA H 2.387 7.255 9.652 1.00 . A A . 30 GLU HA 1 1 13 15409 1 1 30 GLU HB2 H 3.080 7.356 12.554 1.00 . A A . 30 GLU HB2 1 1 13 15410 1 1 30 GLU HB3 H 4.132 7.118 11.165 1.00 . A A . 30 GLU HB3 1 1 13 15411 1 1 30 GLU HG2 H 3.997 9.458 10.617 1.00 . A A . 30 GLU HG2 1 1 13 15412 1 1 30 GLU HG3 H 2.834 9.711 11.926 1.00 . A A . 30 GLU HG3 1 1 13 15413 1 1 30 GLU N N 1.141 8.519 10.728 1.00 . A A . 30 GLU N 1 1 13 15414 1 1 30 GLU O O 1.447 5.109 10.576 1.00 . A A . 30 GLU O 1 1 13 15415 1 1 30 GLU OE1 O 5.952 8.900 12.304 1.00 . A A . 30 GLU OE1 1 1 13 15416 1 1 30 GLU OE2 O 4.592 10.014 13.613 1.00 . A A . 30 GLU OE2 1 1 13 15417 1 1 31 ASP C C -0.782 4.418 12.107 1.00 . A A . 31 ASP C 1 1 13 15418 1 1 31 ASP CA C 0.108 5.223 13.050 1.00 . A A . 31 ASP CA 1 1 13 15419 1 1 31 ASP CB C -0.715 5.817 14.188 1.00 . A A . 31 ASP CB 1 1 13 15420 1 1 31 ASP CG C 0.157 6.392 15.283 1.00 . A A . 31 ASP CG 1 1 13 15421 1 1 31 ASP H H 0.794 7.193 12.774 1.00 . A A . 31 ASP H 1 1 13 15422 1 1 31 ASP HA H 0.859 4.570 13.464 1.00 . A A . 31 ASP HA 1 1 13 15423 1 1 31 ASP HB2 H -1.323 6.619 13.792 1.00 . A A . 31 ASP HB2 1 1 13 15424 1 1 31 ASP HB3 H -1.348 5.055 14.613 1.00 . A A . 31 ASP HB3 1 1 13 15425 1 1 31 ASP N N 0.788 6.307 12.357 1.00 . A A . 31 ASP N 1 1 13 15426 1 1 31 ASP O O -0.757 3.183 12.114 1.00 . A A . 31 ASP O 1 1 13 15427 1 1 31 ASP OD1 O 0.612 7.549 15.139 1.00 . A A . 31 ASP OD1 1 1 13 15428 1 1 31 ASP OD2 O 0.408 5.695 16.285 1.00 . A A . 31 ASP OD2 1 1 13 15429 1 1 32 GLN C C -1.614 3.889 9.153 1.00 . A A . 32 GLN C 1 1 13 15430 1 1 32 GLN CA C -2.419 4.456 10.320 1.00 . A A . 32 GLN CA 1 1 13 15431 1 1 32 GLN CB C -3.488 5.415 9.803 1.00 . A A . 32 GLN CB 1 1 13 15432 1 1 32 GLN CD C -5.625 6.681 10.303 1.00 . A A . 32 GLN CD 1 1 13 15433 1 1 32 GLN CG C -4.485 5.850 10.867 1.00 . A A . 32 GLN CG 1 1 13 15434 1 1 32 GLN H H -1.534 6.097 11.321 1.00 . A A . 32 GLN H 1 1 13 15435 1 1 32 GLN HA H -2.905 3.637 10.831 1.00 . A A . 32 GLN HA 1 1 13 15436 1 1 32 GLN HB2 H -3.003 6.297 9.411 1.00 . A A . 32 GLN HB2 1 1 13 15437 1 1 32 GLN HB3 H -4.032 4.931 9.006 1.00 . A A . 32 GLN HB3 1 1 13 15438 1 1 32 GLN HE21 H -4.444 7.403 8.880 1.00 . A A . 32 GLN HE21 1 1 13 15439 1 1 32 GLN HE22 H -6.076 7.970 8.860 1.00 . A A . 32 GLN HE22 1 1 13 15440 1 1 32 GLN HG2 H -4.899 4.969 11.335 1.00 . A A . 32 GLN HG2 1 1 13 15441 1 1 32 GLN HG3 H -3.963 6.437 11.609 1.00 . A A . 32 GLN HG3 1 1 13 15442 1 1 32 GLN N N -1.551 5.117 11.281 1.00 . A A . 32 GLN N 1 1 13 15443 1 1 32 GLN NE2 N -5.354 7.427 9.240 1.00 . A A . 32 GLN NE2 1 1 13 15444 1 1 32 GLN O O -1.903 2.799 8.670 1.00 . A A . 32 GLN O 1 1 13 15445 1 1 32 GLN OE1 O -6.740 6.647 10.816 1.00 . A A . 32 GLN OE1 1 1 13 15446 1 1 33 PHE C C 1.027 2.945 7.959 1.00 . A A . 33 PHE C 1 1 13 15447 1 1 33 PHE CA C 0.246 4.209 7.597 1.00 . A A . 33 PHE CA 1 1 13 15448 1 1 33 PHE CB C 1.208 5.340 7.210 1.00 . A A . 33 PHE CB 1 1 13 15449 1 1 33 PHE CD1 C 1.508 5.171 4.726 1.00 . A A . 33 PHE CD1 1 1 13 15450 1 1 33 PHE CD2 C 3.365 4.651 6.129 1.00 . A A . 33 PHE CD2 1 1 13 15451 1 1 33 PHE CE1 C 2.274 4.905 3.607 1.00 . A A . 33 PHE CE1 1 1 13 15452 1 1 33 PHE CE2 C 4.135 4.385 5.014 1.00 . A A . 33 PHE CE2 1 1 13 15453 1 1 33 PHE CG C 2.044 5.046 5.997 1.00 . A A . 33 PHE CG 1 1 13 15454 1 1 33 PHE CZ C 3.590 4.511 3.753 1.00 . A A . 33 PHE CZ 1 1 13 15455 1 1 33 PHE H H -0.407 5.487 9.162 1.00 . A A . 33 PHE H 1 1 13 15456 1 1 33 PHE HA H -0.397 3.993 6.758 1.00 . A A . 33 PHE HA 1 1 13 15457 1 1 33 PHE HB2 H 0.637 6.233 7.007 1.00 . A A . 33 PHE HB2 1 1 13 15458 1 1 33 PHE HB3 H 1.878 5.530 8.038 1.00 . A A . 33 PHE HB3 1 1 13 15459 1 1 33 PHE HD1 H 0.479 5.479 4.612 1.00 . A A . 33 PHE HD1 1 1 13 15460 1 1 33 PHE HD2 H 3.792 4.550 7.116 1.00 . A A . 33 PHE HD2 1 1 13 15461 1 1 33 PHE HE1 H 1.845 5.004 2.622 1.00 . A A . 33 PHE HE1 1 1 13 15462 1 1 33 PHE HE2 H 5.164 4.078 5.130 1.00 . A A . 33 PHE HE2 1 1 13 15463 1 1 33 PHE HZ H 4.191 4.303 2.881 1.00 . A A . 33 PHE HZ 1 1 13 15464 1 1 33 PHE N N -0.599 4.631 8.715 1.00 . A A . 33 PHE N 1 1 13 15465 1 1 33 PHE O O 1.073 1.991 7.181 1.00 . A A . 33 PHE O 1 1 13 15466 1 1 34 ASP C C 1.469 0.560 9.655 1.00 . A A . 34 ASP C 1 1 13 15467 1 1 34 ASP CA C 2.350 1.799 9.677 1.00 . A A . 34 ASP CA 1 1 13 15468 1 1 34 ASP CB C 2.798 2.059 11.121 1.00 . A A . 34 ASP CB 1 1 13 15469 1 1 34 ASP CG C 4.060 2.897 11.234 1.00 . A A . 34 ASP CG 1 1 13 15470 1 1 34 ASP H H 1.598 3.780 9.684 1.00 . A A . 34 ASP H 1 1 13 15471 1 1 34 ASP HA H 3.218 1.628 9.060 1.00 . A A . 34 ASP HA 1 1 13 15472 1 1 34 ASP HB2 H 2.007 2.576 11.642 1.00 . A A . 34 ASP HB2 1 1 13 15473 1 1 34 ASP HB3 H 2.976 1.112 11.607 1.00 . A A . 34 ASP HB3 1 1 13 15474 1 1 34 ASP N N 1.630 2.955 9.144 1.00 . A A . 34 ASP N 1 1 13 15475 1 1 34 ASP O O 1.816 -0.459 9.053 1.00 . A A . 34 ASP O 1 1 13 15476 1 1 34 ASP OD1 O 3.976 4.138 11.143 1.00 . A A . 34 ASP OD1 1 1 13 15477 1 1 34 ASP OD2 O 5.137 2.315 11.467 1.00 . A A . 34 ASP OD2 1 1 13 15478 1 1 35 ASP C C -1.125 -0.851 9.014 1.00 . A A . 35 ASP C 1 1 13 15479 1 1 35 ASP CA C -0.618 -0.451 10.398 1.00 . A A . 35 ASP CA 1 1 13 15480 1 1 35 ASP CB C -1.793 -0.084 11.304 1.00 . A A . 35 ASP CB 1 1 13 15481 1 1 35 ASP CG C -2.734 -1.247 11.543 1.00 . A A . 35 ASP CG 1 1 13 15482 1 1 35 ASP H H 0.089 1.520 10.743 1.00 . A A . 35 ASP H 1 1 13 15483 1 1 35 ASP HA H -0.091 -1.289 10.829 1.00 . A A . 35 ASP HA 1 1 13 15484 1 1 35 ASP HB2 H -1.412 0.250 12.259 1.00 . A A . 35 ASP HB2 1 1 13 15485 1 1 35 ASP HB3 H -2.351 0.720 10.845 1.00 . A A . 35 ASP HB3 1 1 13 15486 1 1 35 ASP N N 0.316 0.665 10.306 1.00 . A A . 35 ASP N 1 1 13 15487 1 1 35 ASP O O -1.351 -2.029 8.740 1.00 . A A . 35 ASP O 1 1 13 15488 1 1 35 ASP OD1 O -2.370 -2.163 12.308 1.00 . A A . 35 ASP OD1 1 1 13 15489 1 1 35 ASP OD2 O -3.849 -1.240 10.983 1.00 . A A . 35 ASP OD2 1 1 13 15490 1 1 36 ALA C C -0.781 -1.013 6.023 1.00 . A A . 36 ALA C 1 1 13 15491 1 1 36 ALA CA C -1.739 -0.099 6.775 1.00 . A A . 36 ALA CA 1 1 13 15492 1 1 36 ALA CB C -1.895 1.218 6.028 1.00 . A A . 36 ALA CB 1 1 13 15493 1 1 36 ALA H H -1.093 1.061 8.425 1.00 . A A . 36 ALA H 1 1 13 15494 1 1 36 ALA HA H -2.707 -0.573 6.824 1.00 . A A . 36 ALA HA 1 1 13 15495 1 1 36 ALA HB1 H -2.575 1.860 6.569 1.00 . A A . 36 ALA HB1 1 1 13 15496 1 1 36 ALA HB2 H -2.289 1.027 5.040 1.00 . A A . 36 ALA HB2 1 1 13 15497 1 1 36 ALA HB3 H -0.933 1.702 5.945 1.00 . A A . 36 ALA HB3 1 1 13 15498 1 1 36 ALA N N -1.284 0.139 8.140 1.00 . A A . 36 ALA N 1 1 13 15499 1 1 36 ALA O O -1.193 -2.030 5.463 1.00 . A A . 36 ALA O 1 1 13 15500 1 1 37 VAL C C 1.659 -2.811 5.890 1.00 . A A . 37 VAL C 1 1 13 15501 1 1 37 VAL CA C 1.507 -1.412 5.301 1.00 . A A . 37 VAL CA 1 1 13 15502 1 1 37 VAL CB C 2.876 -0.695 5.309 1.00 . A A . 37 VAL CB 1 1 13 15503 1 1 37 VAL CG1 C 3.905 -1.486 4.511 1.00 . A A . 37 VAL CG1 1 1 13 15504 1 1 37 VAL CG2 C 2.746 0.716 4.754 1.00 . A A . 37 VAL CG2 1 1 13 15505 1 1 37 VAL H H 0.768 0.150 6.529 1.00 . A A . 37 VAL H 1 1 13 15506 1 1 37 VAL HA H 1.180 -1.503 4.275 1.00 . A A . 37 VAL HA 1 1 13 15507 1 1 37 VAL HB H 3.217 -0.626 6.332 1.00 . A A . 37 VAL HB 1 1 13 15508 1 1 37 VAL HG11 H 3.567 -1.591 3.491 1.00 . A A . 37 VAL HG11 1 1 13 15509 1 1 37 VAL HG12 H 4.028 -2.465 4.952 1.00 . A A . 37 VAL HG12 1 1 13 15510 1 1 37 VAL HG13 H 4.852 -0.965 4.526 1.00 . A A . 37 VAL HG13 1 1 13 15511 1 1 37 VAL HG21 H 3.714 1.194 4.758 1.00 . A A . 37 VAL HG21 1 1 13 15512 1 1 37 VAL HG22 H 2.062 1.283 5.367 1.00 . A A . 37 VAL HG22 1 1 13 15513 1 1 37 VAL HG23 H 2.370 0.671 3.742 1.00 . A A . 37 VAL HG23 1 1 13 15514 1 1 37 VAL N N 0.497 -0.652 6.024 1.00 . A A . 37 VAL N 1 1 13 15515 1 1 37 VAL O O 1.784 -3.795 5.157 1.00 . A A . 37 VAL O 1 1 13 15516 1 1 38 ASN C C 0.563 -5.090 7.519 1.00 . A A . 38 ASN C 1 1 13 15517 1 1 38 ASN CA C 1.739 -4.192 7.880 1.00 . A A . 38 ASN CA 1 1 13 15518 1 1 38 ASN CB C 1.836 -4.035 9.401 1.00 . A A . 38 ASN CB 1 1 13 15519 1 1 38 ASN CG C 3.114 -3.341 9.839 1.00 . A A . 38 ASN CG 1 1 13 15520 1 1 38 ASN H H 1.529 -2.084 7.751 1.00 . A A . 38 ASN H 1 1 13 15521 1 1 38 ASN HA H 2.644 -4.661 7.523 1.00 . A A . 38 ASN HA 1 1 13 15522 1 1 38 ASN HB2 H 0.996 -3.455 9.750 1.00 . A A . 38 ASN HB2 1 1 13 15523 1 1 38 ASN HB3 H 1.806 -5.014 9.855 1.00 . A A . 38 ASN HB3 1 1 13 15524 1 1 38 ASN HD21 H 2.330 -2.951 11.628 1.00 . A A . 38 ASN HD21 1 1 13 15525 1 1 38 ASN HD22 H 3.957 -2.392 11.374 1.00 . A A . 38 ASN HD22 1 1 13 15526 1 1 38 ASN N N 1.626 -2.902 7.213 1.00 . A A . 38 ASN N 1 1 13 15527 1 1 38 ASN ND2 N 3.136 -2.843 11.068 1.00 . A A . 38 ASN ND2 1 1 13 15528 1 1 38 ASN O O 0.743 -6.280 7.253 1.00 . A A . 38 ASN O 1 1 13 15529 1 1 38 ASN OD1 O 4.091 -3.292 9.094 1.00 . A A . 38 ASN OD1 1 1 13 15530 1 1 39 PHE C C -1.777 -5.737 5.691 1.00 . A A . 39 PHE C 1 1 13 15531 1 1 39 PHE CA C -1.843 -5.247 7.134 1.00 . A A . 39 PHE CA 1 1 13 15532 1 1 39 PHE CB C -3.079 -4.364 7.335 1.00 . A A . 39 PHE CB 1 1 13 15533 1 1 39 PHE CD1 C -4.906 -6.018 7.830 1.00 . A A . 39 PHE CD1 1 1 13 15534 1 1 39 PHE CD2 C -5.081 -4.702 5.850 1.00 . A A . 39 PHE CD2 1 1 13 15535 1 1 39 PHE CE1 C -6.103 -6.641 7.523 1.00 . A A . 39 PHE CE1 1 1 13 15536 1 1 39 PHE CE2 C -6.276 -5.319 5.538 1.00 . A A . 39 PHE CE2 1 1 13 15537 1 1 39 PHE CG C -4.381 -5.042 6.999 1.00 . A A . 39 PHE CG 1 1 13 15538 1 1 39 PHE CZ C -6.788 -6.290 6.376 1.00 . A A . 39 PHE CZ 1 1 13 15539 1 1 39 PHE H H -0.706 -3.553 7.710 1.00 . A A . 39 PHE H 1 1 13 15540 1 1 39 PHE HA H -1.913 -6.103 7.790 1.00 . A A . 39 PHE HA 1 1 13 15541 1 1 39 PHE HB2 H -3.126 -4.054 8.368 1.00 . A A . 39 PHE HB2 1 1 13 15542 1 1 39 PHE HB3 H -2.991 -3.488 6.707 1.00 . A A . 39 PHE HB3 1 1 13 15543 1 1 39 PHE HD1 H -4.370 -6.294 8.727 1.00 . A A . 39 PHE HD1 1 1 13 15544 1 1 39 PHE HD2 H -4.682 -3.944 5.192 1.00 . A A . 39 PHE HD2 1 1 13 15545 1 1 39 PHE HE1 H -6.502 -7.400 8.180 1.00 . A A . 39 PHE HE1 1 1 13 15546 1 1 39 PHE HE2 H -6.810 -5.044 4.641 1.00 . A A . 39 PHE HE2 1 1 13 15547 1 1 39 PHE HZ H -7.724 -6.773 6.135 1.00 . A A . 39 PHE HZ 1 1 13 15548 1 1 39 PHE N N -0.633 -4.509 7.486 1.00 . A A . 39 PHE N 1 1 13 15549 1 1 39 PHE O O -2.025 -6.911 5.411 1.00 . A A . 39 PHE O 1 1 13 15550 1 1 40 LEU C C -0.347 -6.251 3.073 1.00 . A A . 40 LEU C 1 1 13 15551 1 1 40 LEU CA C -1.366 -5.152 3.357 1.00 . A A . 40 LEU CA 1 1 13 15552 1 1 40 LEU CB C -1.021 -3.903 2.541 1.00 . A A . 40 LEU CB 1 1 13 15553 1 1 40 LEU CD1 C -1.572 -1.566 1.820 1.00 . A A . 40 LEU CD1 1 1 13 15554 1 1 40 LEU CD2 C -3.383 -3.283 1.975 1.00 . A A . 40 LEU CD2 1 1 13 15555 1 1 40 LEU CG C -2.072 -2.792 2.570 1.00 . A A . 40 LEU CG 1 1 13 15556 1 1 40 LEU H H -1.182 -3.926 5.079 1.00 . A A . 40 LEU H 1 1 13 15557 1 1 40 LEU HA H -2.343 -5.504 3.063 1.00 . A A . 40 LEU HA 1 1 13 15558 1 1 40 LEU HB2 H -0.091 -3.500 2.918 1.00 . A A . 40 LEU HB2 1 1 13 15559 1 1 40 LEU HB3 H -0.873 -4.199 1.514 1.00 . A A . 40 LEU HB3 1 1 13 15560 1 1 40 LEU HD11 H -2.327 -0.795 1.846 1.00 . A A . 40 LEU HD11 1 1 13 15561 1 1 40 LEU HD12 H -1.364 -1.831 0.794 1.00 . A A . 40 LEU HD12 1 1 13 15562 1 1 40 LEU HD13 H -0.669 -1.201 2.288 1.00 . A A . 40 LEU HD13 1 1 13 15563 1 1 40 LEU HD21 H -3.730 -4.144 2.529 1.00 . A A . 40 LEU HD21 1 1 13 15564 1 1 40 LEU HD22 H -3.231 -3.559 0.941 1.00 . A A . 40 LEU HD22 1 1 13 15565 1 1 40 LEU HD23 H -4.122 -2.497 2.031 1.00 . A A . 40 LEU HD23 1 1 13 15566 1 1 40 LEU HG H -2.255 -2.504 3.594 1.00 . A A . 40 LEU HG 1 1 13 15567 1 1 40 LEU N N -1.418 -4.835 4.782 1.00 . A A . 40 LEU N 1 1 13 15568 1 1 40 LEU O O -0.557 -7.099 2.206 1.00 . A A . 40 LEU O 1 1 13 15569 1 1 41 LYS C C 1.407 -8.564 4.236 1.00 . A A . 41 LYS C 1 1 13 15570 1 1 41 LYS CA C 1.812 -7.218 3.629 1.00 . A A . 41 LYS CA 1 1 13 15571 1 1 41 LYS CB C 3.117 -6.696 4.252 1.00 . A A . 41 LYS CB 1 1 13 15572 1 1 41 LYS CD C 4.572 -8.622 5.047 1.00 . A A . 41 LYS CD 1 1 13 15573 1 1 41 LYS CE C 5.181 -8.042 6.320 1.00 . A A . 41 LYS CE 1 1 13 15574 1 1 41 LYS CG C 4.344 -7.558 3.975 1.00 . A A . 41 LYS CG 1 1 13 15575 1 1 41 LYS H H 0.864 -5.531 4.489 1.00 . A A . 41 LYS H 1 1 13 15576 1 1 41 LYS HA H 1.959 -7.349 2.566 1.00 . A A . 41 LYS HA 1 1 13 15577 1 1 41 LYS HB2 H 3.311 -5.705 3.868 1.00 . A A . 41 LYS HB2 1 1 13 15578 1 1 41 LYS HB3 H 2.988 -6.632 5.323 1.00 . A A . 41 LYS HB3 1 1 13 15579 1 1 41 LYS HD2 H 3.624 -9.074 5.294 1.00 . A A . 41 LYS HD2 1 1 13 15580 1 1 41 LYS HD3 H 5.238 -9.376 4.652 1.00 . A A . 41 LYS HD3 1 1 13 15581 1 1 41 LYS HE2 H 5.467 -8.857 6.967 1.00 . A A . 41 LYS HE2 1 1 13 15582 1 1 41 LYS HE3 H 6.062 -7.474 6.054 1.00 . A A . 41 LYS HE3 1 1 13 15583 1 1 41 LYS HG2 H 4.213 -8.050 3.024 1.00 . A A . 41 LYS HG2 1 1 13 15584 1 1 41 LYS HG3 H 5.213 -6.918 3.929 1.00 . A A . 41 LYS HG3 1 1 13 15585 1 1 41 LYS HZ1 H 4.759 -6.608 7.782 1.00 . A A . 41 LYS HZ1 1 1 13 15586 1 1 41 LYS HZ2 H 3.506 -7.725 7.530 1.00 . A A . 41 LYS HZ2 1 1 13 15587 1 1 41 LYS HZ3 H 3.783 -6.493 6.403 1.00 . A A . 41 LYS HZ3 1 1 13 15588 1 1 41 LYS N N 0.754 -6.234 3.810 1.00 . A A . 41 LYS N 1 1 13 15589 1 1 41 LYS NZ N 4.241 -7.155 7.055 1.00 . A A . 41 LYS NZ 1 1 13 15590 1 1 41 LYS O O 1.830 -9.622 3.768 1.00 . A A . 41 LYS O 1 1 13 15591 1 1 42 ARG C C -0.922 -10.473 5.153 1.00 . A A . 42 ARG C 1 1 13 15592 1 1 42 ARG CA C 0.141 -9.726 5.958 1.00 . A A . 42 ARG CA 1 1 13 15593 1 1 42 ARG CB C -0.401 -9.376 7.344 1.00 . A A . 42 ARG CB 1 1 13 15594 1 1 42 ARG CD C -1.083 -10.172 9.623 1.00 . A A . 42 ARG CD 1 1 13 15595 1 1 42 ARG CG C -0.554 -10.580 8.260 1.00 . A A . 42 ARG CG 1 1 13 15596 1 1 42 ARG CZ C -1.764 -11.435 11.628 1.00 . A A . 42 ARG CZ 1 1 13 15597 1 1 42 ARG H H 0.222 -7.647 5.558 1.00 . A A . 42 ARG H 1 1 13 15598 1 1 42 ARG HA H 1.005 -10.364 6.070 1.00 . A A . 42 ARG HA 1 1 13 15599 1 1 42 ARG HB2 H 0.273 -8.675 7.817 1.00 . A A . 42 ARG HB2 1 1 13 15600 1 1 42 ARG HB3 H -1.368 -8.912 7.232 1.00 . A A . 42 ARG HB3 1 1 13 15601 1 1 42 ARG HD2 H -0.538 -9.304 9.962 1.00 . A A . 42 ARG HD2 1 1 13 15602 1 1 42 ARG HD3 H -2.130 -9.925 9.530 1.00 . A A . 42 ARG HD3 1 1 13 15603 1 1 42 ARG HE H -0.154 -11.833 10.515 1.00 . A A . 42 ARG HE 1 1 13 15604 1 1 42 ARG HG2 H -1.247 -11.275 7.811 1.00 . A A . 42 ARG HG2 1 1 13 15605 1 1 42 ARG HG3 H 0.409 -11.052 8.382 1.00 . A A . 42 ARG HG3 1 1 13 15606 1 1 42 ARG HH11 H -3.028 -9.933 11.128 1.00 . A A . 42 ARG HH11 1 1 13 15607 1 1 42 ARG HH12 H -3.461 -10.814 12.564 1.00 . A A . 42 ARG HH12 1 1 13 15608 1 1 42 ARG HH21 H -0.705 -12.986 12.384 1.00 . A A . 42 ARG HH21 1 1 13 15609 1 1 42 ARG HH22 H -2.137 -12.557 13.272 1.00 . A A . 42 ARG HH22 1 1 13 15610 1 1 42 ARG N N 0.566 -8.516 5.261 1.00 . A A . 42 ARG N 1 1 13 15611 1 1 42 ARG NE N -0.934 -11.239 10.609 1.00 . A A . 42 ARG NE 1 1 13 15612 1 1 42 ARG NH1 N -2.837 -10.664 11.781 1.00 . A A . 42 ARG NH1 1 1 13 15613 1 1 42 ARG NH2 N -1.518 -12.403 12.497 1.00 . A A . 42 ARG NH2 1 1 13 15614 1 1 42 ARG O O -0.869 -11.696 5.018 1.00 . A A . 42 ARG O 1 1 13 15615 1 1 43 GLU C C -2.450 -10.673 2.408 1.00 . A A . 43 GLU C 1 1 13 15616 1 1 43 GLU CA C -2.949 -10.320 3.804 1.00 . A A . 43 GLU CA 1 1 13 15617 1 1 43 GLU CB C -4.140 -9.371 3.706 1.00 . A A . 43 GLU CB 1 1 13 15618 1 1 43 GLU CD C -5.652 -10.776 5.151 1.00 . A A . 43 GLU CD 1 1 13 15619 1 1 43 GLU CG C -5.047 -9.404 4.923 1.00 . A A . 43 GLU CG 1 1 13 15620 1 1 43 GLU H H -1.889 -8.762 4.783 1.00 . A A . 43 GLU H 1 1 13 15621 1 1 43 GLU HA H -3.268 -11.227 4.293 1.00 . A A . 43 GLU HA 1 1 13 15622 1 1 43 GLU HB2 H -3.773 -8.361 3.585 1.00 . A A . 43 GLU HB2 1 1 13 15623 1 1 43 GLU HB3 H -4.727 -9.635 2.838 1.00 . A A . 43 GLU HB3 1 1 13 15624 1 1 43 GLU HG2 H -4.470 -9.134 5.795 1.00 . A A . 43 GLU HG2 1 1 13 15625 1 1 43 GLU HG3 H -5.846 -8.692 4.783 1.00 . A A . 43 GLU HG3 1 1 13 15626 1 1 43 GLU N N -1.885 -9.730 4.617 1.00 . A A . 43 GLU N 1 1 13 15627 1 1 43 GLU O O -3.122 -11.385 1.657 1.00 . A A . 43 GLU O 1 1 13 15628 1 1 43 GLU OE1 O -6.432 -11.240 4.290 1.00 . A A . 43 GLU OE1 1 1 13 15629 1 1 43 GLU OE2 O -5.352 -11.399 6.186 1.00 . A A . 43 GLU OE2 1 1 13 15630 1 1 44 GLY C C -1.234 -9.627 -0.341 1.00 . A A . 44 GLY C 1 1 13 15631 1 1 44 GLY CA C -0.691 -10.488 0.779 1.00 . A A . 44 GLY CA 1 1 13 15632 1 1 44 GLY H H -0.804 -9.584 2.686 1.00 . A A . 44 GLY H 1 1 13 15633 1 1 44 GLY HA2 H 0.377 -10.349 0.842 1.00 . A A . 44 GLY HA2 1 1 13 15634 1 1 44 GLY HA3 H -0.896 -11.525 0.551 1.00 . A A . 44 GLY HA3 1 1 13 15635 1 1 44 GLY N N -1.279 -10.171 2.061 1.00 . A A . 44 GLY N 1 1 13 15636 1 1 44 GLY O O -1.697 -10.138 -1.359 1.00 . A A . 44 GLY O 1 1 13 15637 1 1 45 TYR C C -0.296 -6.854 -1.860 1.00 . A A . 45 TYR C 1 1 13 15638 1 1 45 TYR CA C -1.557 -7.377 -1.192 1.00 . A A . 45 TYR CA 1 1 13 15639 1 1 45 TYR CB C -2.374 -6.210 -0.634 1.00 . A A . 45 TYR CB 1 1 13 15640 1 1 45 TYR CD1 C -4.785 -6.659 -1.218 1.00 . A A . 45 TYR CD1 1 1 13 15641 1 1 45 TYR CD2 C -4.137 -6.810 1.069 1.00 . A A . 45 TYR CD2 1 1 13 15642 1 1 45 TYR CE1 C -6.086 -6.978 -0.876 1.00 . A A . 45 TYR CE1 1 1 13 15643 1 1 45 TYR CE2 C -5.434 -7.131 1.419 1.00 . A A . 45 TYR CE2 1 1 13 15644 1 1 45 TYR CG C -3.791 -6.572 -0.252 1.00 . A A . 45 TYR CG 1 1 13 15645 1 1 45 TYR CZ C -6.404 -7.213 0.443 1.00 . A A . 45 TYR CZ 1 1 13 15646 1 1 45 TYR H H -0.936 -7.977 0.742 1.00 . A A . 45 TYR H 1 1 13 15647 1 1 45 TYR HA H -2.150 -7.905 -1.925 1.00 . A A . 45 TYR HA 1 1 13 15648 1 1 45 TYR HB2 H -1.884 -5.830 0.249 1.00 . A A . 45 TYR HB2 1 1 13 15649 1 1 45 TYR HB3 H -2.420 -5.428 -1.377 1.00 . A A . 45 TYR HB3 1 1 13 15650 1 1 45 TYR HD1 H -4.531 -6.477 -2.250 1.00 . A A . 45 TYR HD1 1 1 13 15651 1 1 45 TYR HD2 H -3.375 -6.746 1.833 1.00 . A A . 45 TYR HD2 1 1 13 15652 1 1 45 TYR HE1 H -6.846 -7.042 -1.641 1.00 . A A . 45 TYR HE1 1 1 13 15653 1 1 45 TYR HE2 H -5.684 -7.314 2.453 1.00 . A A . 45 TYR HE2 1 1 13 15654 1 1 45 TYR HH H -8.025 -8.218 0.202 1.00 . A A . 45 TYR HH 1 1 13 15655 1 1 45 TYR N N -1.204 -8.320 -0.141 1.00 . A A . 45 TYR N 1 1 13 15656 1 1 45 TYR O O -0.247 -6.682 -3.079 1.00 . A A . 45 TYR O 1 1 13 15657 1 1 45 TYR OH O -7.697 -7.532 0.789 1.00 . A A . 45 TYR OH 1 1 13 15658 1 1 46 ILE C C 3.153 -6.838 -0.827 1.00 . A A . 46 ILE C 1 1 13 15659 1 1 46 ILE CA C 2.006 -6.136 -1.544 1.00 . A A . 46 ILE CA 1 1 13 15660 1 1 46 ILE CB C 2.155 -4.597 -1.404 1.00 . A A . 46 ILE CB 1 1 13 15661 1 1 46 ILE CD1 C 2.432 -4.311 1.132 1.00 . A A . 46 ILE CD1 1 1 13 15662 1 1 46 ILE CG1 C 1.563 -4.077 -0.084 1.00 . A A . 46 ILE CG1 1 1 13 15663 1 1 46 ILE CG2 C 1.513 -3.884 -2.584 1.00 . A A . 46 ILE CG2 1 1 13 15664 1 1 46 ILE H H 0.621 -6.771 -0.089 1.00 . A A . 46 ILE H 1 1 13 15665 1 1 46 ILE HA H 2.059 -6.384 -2.595 1.00 . A A . 46 ILE HA 1 1 13 15666 1 1 46 ILE HB H 3.211 -4.373 -1.424 1.00 . A A . 46 ILE HB 1 1 13 15667 1 1 46 ILE HD11 H 2.576 -5.372 1.275 1.00 . A A . 46 ILE HD11 1 1 13 15668 1 1 46 ILE HD12 H 1.951 -3.892 2.004 1.00 . A A . 46 ILE HD12 1 1 13 15669 1 1 46 ILE HD13 H 3.389 -3.834 0.987 1.00 . A A . 46 ILE HD13 1 1 13 15670 1 1 46 ILE HG12 H 1.402 -3.014 -0.168 1.00 . A A . 46 ILE HG12 1 1 13 15671 1 1 46 ILE HG13 H 0.615 -4.563 0.089 1.00 . A A . 46 ILE HG13 1 1 13 15672 1 1 46 ILE HG21 H 1.985 -4.207 -3.501 1.00 . A A . 46 ILE HG21 1 1 13 15673 1 1 46 ILE HG22 H 1.638 -2.818 -2.473 1.00 . A A . 46 ILE HG22 1 1 13 15674 1 1 46 ILE HG23 H 0.459 -4.120 -2.619 1.00 . A A . 46 ILE HG23 1 1 13 15675 1 1 46 ILE N N 0.725 -6.613 -1.048 1.00 . A A . 46 ILE N 1 1 13 15676 1 1 46 ILE O O 3.021 -7.238 0.333 1.00 . A A . 46 ILE O 1 1 13 15677 1 1 47 ILE C C 6.683 -6.801 -1.317 1.00 . A A . 47 ILE C 1 1 13 15678 1 1 47 ILE CA C 5.453 -7.624 -0.962 1.00 . A A . 47 ILE CA 1 1 13 15679 1 1 47 ILE CB C 5.670 -9.090 -1.435 1.00 . A A . 47 ILE CB 1 1 13 15680 1 1 47 ILE CD1 C 4.640 -9.039 -3.799 1.00 . A A . 47 ILE CD1 1 1 13 15681 1 1 47 ILE CG1 C 5.895 -9.177 -2.957 1.00 . A A . 47 ILE CG1 1 1 13 15682 1 1 47 ILE CG2 C 4.504 -9.973 -1.009 1.00 . A A . 47 ILE CG2 1 1 13 15683 1 1 47 ILE H H 4.290 -6.681 -2.460 1.00 . A A . 47 ILE H 1 1 13 15684 1 1 47 ILE HA H 5.340 -7.630 0.114 1.00 . A A . 47 ILE HA 1 1 13 15685 1 1 47 ILE HB H 6.553 -9.462 -0.936 1.00 . A A . 47 ILE HB 1 1 13 15686 1 1 47 ILE HD11 H 4.181 -8.080 -3.607 1.00 . A A . 47 ILE HD11 1 1 13 15687 1 1 47 ILE HD12 H 3.946 -9.826 -3.545 1.00 . A A . 47 ILE HD12 1 1 13 15688 1 1 47 ILE HD13 H 4.899 -9.111 -4.845 1.00 . A A . 47 ILE HD13 1 1 13 15689 1 1 47 ILE HG12 H 6.572 -8.391 -3.255 1.00 . A A . 47 ILE HG12 1 1 13 15690 1 1 47 ILE HG13 H 6.345 -10.133 -3.188 1.00 . A A . 47 ILE HG13 1 1 13 15691 1 1 47 ILE HG21 H 4.451 -10.004 0.070 1.00 . A A . 47 ILE HG21 1 1 13 15692 1 1 47 ILE HG22 H 4.650 -10.971 -1.392 1.00 . A A . 47 ILE HG22 1 1 13 15693 1 1 47 ILE HG23 H 3.583 -9.568 -1.403 1.00 . A A . 47 ILE HG23 1 1 13 15694 1 1 47 ILE N N 4.263 -7.004 -1.530 1.00 . A A . 47 ILE N 1 1 13 15695 1 1 47 ILE O O 6.611 -5.898 -2.149 1.00 . A A . 47 ILE O 1 1 13 15696 1 1 48 GLY C C 9.109 -5.150 -0.032 1.00 . A A . 48 GLY C 1 1 13 15697 1 1 48 GLY CA C 9.019 -6.359 -0.936 1.00 . A A . 48 GLY CA 1 1 13 15698 1 1 48 GLY H H 7.804 -7.838 -0.029 1.00 . A A . 48 GLY H 1 1 13 15699 1 1 48 GLY HA2 H 9.872 -7.002 -0.760 1.00 . A A . 48 GLY HA2 1 1 13 15700 1 1 48 GLY HA3 H 9.028 -6.031 -1.964 1.00 . A A . 48 GLY HA3 1 1 13 15701 1 1 48 GLY N N 7.804 -7.108 -0.686 1.00 . A A . 48 GLY N 1 1 13 15702 1 1 48 GLY O O 9.762 -4.157 -0.359 1.00 . A A . 48 GLY O 1 1 13 15703 1 1 49 VAL C C 9.701 -4.171 2.898 1.00 . A A . 49 VAL C 1 1 13 15704 1 1 49 VAL CA C 8.423 -4.156 2.075 1.00 . A A . 49 VAL CA 1 1 13 15705 1 1 49 VAL CB C 7.202 -4.252 3.018 1.00 . A A . 49 VAL CB 1 1 13 15706 1 1 49 VAL CG1 C 7.224 -3.131 4.049 1.00 . A A . 49 VAL CG1 1 1 13 15707 1 1 49 VAL CG2 C 5.909 -4.215 2.220 1.00 . A A . 49 VAL CG2 1 1 13 15708 1 1 49 VAL H H 7.940 -6.061 1.303 1.00 . A A . 49 VAL H 1 1 13 15709 1 1 49 VAL HA H 8.364 -3.222 1.535 1.00 . A A . 49 VAL HA 1 1 13 15710 1 1 49 VAL HB H 7.251 -5.195 3.543 1.00 . A A . 49 VAL HB 1 1 13 15711 1 1 49 VAL HG11 H 8.127 -3.202 4.637 1.00 . A A . 49 VAL HG11 1 1 13 15712 1 1 49 VAL HG12 H 6.364 -3.220 4.696 1.00 . A A . 49 VAL HG12 1 1 13 15713 1 1 49 VAL HG13 H 7.197 -2.177 3.543 1.00 . A A . 49 VAL HG13 1 1 13 15714 1 1 49 VAL HG21 H 5.068 -4.306 2.892 1.00 . A A . 49 VAL HG21 1 1 13 15715 1 1 49 VAL HG22 H 5.896 -5.033 1.515 1.00 . A A . 49 VAL HG22 1 1 13 15716 1 1 49 VAL HG23 H 5.843 -3.278 1.686 1.00 . A A . 49 VAL HG23 1 1 13 15717 1 1 49 VAL N N 8.435 -5.237 1.105 1.00 . A A . 49 VAL N 1 1 13 15718 1 1 49 VAL O O 10.088 -5.205 3.446 1.00 . A A . 49 VAL O 1 1 13 15719 1 1 50 HIS C C 11.313 -2.397 5.116 1.00 . A A . 50 HIS C 1 1 13 15720 1 1 50 HIS CA C 11.602 -2.911 3.715 1.00 . A A . 50 HIS CA 1 1 13 15721 1 1 50 HIS CB C 12.585 -1.983 2.992 1.00 . A A . 50 HIS CB 1 1 13 15722 1 1 50 HIS CD2 C 12.360 -2.666 0.496 1.00 . A A . 50 HIS CD2 1 1 13 15723 1 1 50 HIS CE1 C 14.418 -3.318 0.158 1.00 . A A . 50 HIS CE1 1 1 13 15724 1 1 50 HIS CG C 13.035 -2.503 1.659 1.00 . A A . 50 HIS CG 1 1 13 15725 1 1 50 HIS H H 9.998 -2.238 2.518 1.00 . A A . 50 HIS H 1 1 13 15726 1 1 50 HIS HA H 12.038 -3.896 3.789 1.00 . A A . 50 HIS HA 1 1 13 15727 1 1 50 HIS HB2 H 12.115 -1.026 2.831 1.00 . A A . 50 HIS HB2 1 1 13 15728 1 1 50 HIS HB3 H 13.462 -1.848 3.611 1.00 . A A . 50 HIS HB3 1 1 13 15729 1 1 50 HIS HD1 H 15.060 -2.928 2.068 1.00 . A A . 50 HIS HD1 1 1 13 15730 1 1 50 HIS HD2 H 11.317 -2.439 0.325 1.00 . A A . 50 HIS HD2 1 1 13 15731 1 1 50 HIS HE1 H 15.312 -3.694 -0.315 1.00 . A A . 50 HIS HE1 1 1 13 15732 1 1 50 HIS HE2 H 12.981 -3.615 -1.269 1.00 . A A . 50 HIS HE2 1 1 13 15733 1 1 50 HIS N N 10.361 -3.028 2.967 1.00 . A A . 50 HIS N 1 1 13 15734 1 1 50 HIS ND1 N 14.319 -2.921 1.411 1.00 . A A . 50 HIS ND1 1 1 13 15735 1 1 50 HIS NE2 N 13.241 -3.176 -0.424 1.00 . A A . 50 HIS NE2 1 1 13 15736 1 1 50 HIS O O 10.657 -1.368 5.285 1.00 . A A . 50 HIS O 1 1 13 15737 1 1 51 TYR C C 12.705 -2.058 8.131 1.00 . A A . 51 TYR C 1 1 13 15738 1 1 51 TYR CA C 11.517 -2.757 7.499 1.00 . A A . 51 TYR CA 1 1 13 15739 1 1 51 TYR CB C 11.144 -3.987 8.323 1.00 . A A . 51 TYR CB 1 1 13 15740 1 1 51 TYR CD1 C 9.133 -5.065 7.244 1.00 . A A . 51 TYR CD1 1 1 13 15741 1 1 51 TYR CD2 C 8.820 -3.861 9.274 1.00 . A A . 51 TYR CD2 1 1 13 15742 1 1 51 TYR CE1 C 7.785 -5.356 7.207 1.00 . A A . 51 TYR CE1 1 1 13 15743 1 1 51 TYR CE2 C 7.473 -4.149 9.245 1.00 . A A . 51 TYR CE2 1 1 13 15744 1 1 51 TYR CG C 9.672 -4.313 8.277 1.00 . A A . 51 TYR CG 1 1 13 15745 1 1 51 TYR CZ C 6.961 -4.896 8.210 1.00 . A A . 51 TYR CZ 1 1 13 15746 1 1 51 TYR H H 12.320 -3.925 5.927 1.00 . A A . 51 TYR H 1 1 13 15747 1 1 51 TYR HA H 10.679 -2.077 7.500 1.00 . A A . 51 TYR HA 1 1 13 15748 1 1 51 TYR HB2 H 11.684 -4.842 7.947 1.00 . A A . 51 TYR HB2 1 1 13 15749 1 1 51 TYR HB3 H 11.415 -3.818 9.355 1.00 . A A . 51 TYR HB3 1 1 13 15750 1 1 51 TYR HD1 H 9.785 -5.424 6.461 1.00 . A A . 51 TYR HD1 1 1 13 15751 1 1 51 TYR HD2 H 9.225 -3.275 10.084 1.00 . A A . 51 TYR HD2 1 1 13 15752 1 1 51 TYR HE1 H 7.381 -5.943 6.395 1.00 . A A . 51 TYR HE1 1 1 13 15753 1 1 51 TYR HE2 H 6.826 -3.790 10.029 1.00 . A A . 51 TYR HE2 1 1 13 15754 1 1 51 TYR HH H 5.121 -4.408 8.506 1.00 . A A . 51 TYR HH 1 1 13 15755 1 1 51 TYR N N 11.779 -3.123 6.118 1.00 . A A . 51 TYR N 1 1 13 15756 1 1 51 TYR O O 13.861 -2.356 7.823 1.00 . A A . 51 TYR O 1 1 13 15757 1 1 51 TYR OH O 5.618 -5.182 8.181 1.00 . A A . 51 TYR OH 1 1 13 15758 1 1 52 SER C C 13.546 -1.106 11.132 1.00 . A A . 52 SER C 1 1 13 15759 1 1 52 SER CA C 13.414 -0.429 9.772 1.00 . A A . 52 SER CA 1 1 13 15760 1 1 52 SER CB C 13.012 1.044 9.925 1.00 . A A . 52 SER CB 1 1 13 15761 1 1 52 SER H H 11.458 -0.886 9.154 1.00 . A A . 52 SER H 1 1 13 15762 1 1 52 SER HA H 14.350 -0.497 9.247 1.00 . A A . 52 SER HA 1 1 13 15763 1 1 52 SER HB2 H 12.726 1.435 8.962 1.00 . A A . 52 SER HB2 1 1 13 15764 1 1 52 SER HB3 H 12.174 1.117 10.604 1.00 . A A . 52 SER HB3 1 1 13 15765 1 1 52 SER HG H 14.513 2.286 9.694 1.00 . A A . 52 SER HG 1 1 13 15766 1 1 52 SER N N 12.403 -1.120 9.008 1.00 . A A . 52 SER N 1 1 13 15767 1 1 52 SER O O 13.327 -2.316 11.245 1.00 . A A . 52 SER O 1 1 13 15768 1 1 52 SER OG O 14.078 1.826 10.433 1.00 . A A . 52 SER OG 1 1 13 15769 1 1 53 ASP C C 12.770 -1.677 13.856 1.00 . A A . 53 ASP C 1 1 13 15770 1 1 53 ASP CA C 13.976 -0.804 13.525 1.00 . A A . 53 ASP CA 1 1 13 15771 1 1 53 ASP CB C 14.020 0.394 14.473 1.00 . A A . 53 ASP CB 1 1 13 15772 1 1 53 ASP CG C 13.985 -0.008 15.933 1.00 . A A . 53 ASP CG 1 1 13 15773 1 1 53 ASP H H 14.137 0.613 11.958 1.00 . A A . 53 ASP H 1 1 13 15774 1 1 53 ASP HA H 14.878 -1.383 13.638 1.00 . A A . 53 ASP HA 1 1 13 15775 1 1 53 ASP HB2 H 14.931 0.947 14.297 1.00 . A A . 53 ASP HB2 1 1 13 15776 1 1 53 ASP HB3 H 13.173 1.034 14.273 1.00 . A A . 53 ASP HB3 1 1 13 15777 1 1 53 ASP N N 13.904 -0.325 12.146 1.00 . A A . 53 ASP N 1 1 13 15778 1 1 53 ASP O O 12.910 -2.837 14.237 1.00 . A A . 53 ASP O 1 1 13 15779 1 1 53 ASP OD1 O 15.065 -0.210 16.520 1.00 . A A . 53 ASP OD1 1 1 13 15780 1 1 53 ASP OD2 O 12.876 -0.100 16.503 1.00 . A A . 53 ASP OD2 1 1 13 15781 1 1 54 ASP C C 9.256 -1.455 12.908 1.00 . A A . 54 ASP C 1 1 13 15782 1 1 54 ASP CA C 10.339 -1.826 13.927 1.00 . A A . 54 ASP CA 1 1 13 15783 1 1 54 ASP CB C 9.844 -1.537 15.348 1.00 . A A . 54 ASP CB 1 1 13 15784 1 1 54 ASP CG C 8.481 -2.137 15.638 1.00 . A A . 54 ASP CG 1 1 13 15785 1 1 54 ASP H H 11.568 -0.171 13.415 1.00 . A A . 54 ASP H 1 1 13 15786 1 1 54 ASP HA H 10.546 -2.881 13.841 1.00 . A A . 54 ASP HA 1 1 13 15787 1 1 54 ASP HB2 H 10.550 -1.946 16.054 1.00 . A A . 54 ASP HB2 1 1 13 15788 1 1 54 ASP HB3 H 9.783 -0.468 15.488 1.00 . A A . 54 ASP HB3 1 1 13 15789 1 1 54 ASP N N 11.592 -1.107 13.685 1.00 . A A . 54 ASP N 1 1 13 15790 1 1 54 ASP O O 8.294 -2.201 12.709 1.00 . A A . 54 ASP O 1 1 13 15791 1 1 54 ASP OD1 O 8.389 -3.371 15.807 1.00 . A A . 54 ASP OD1 1 1 13 15792 1 1 54 ASP OD2 O 7.499 -1.373 15.717 1.00 . A A . 54 ASP OD2 1 1 13 15793 1 1 55 ARG C C 8.754 -0.009 9.908 1.00 . A A . 55 ARG C 1 1 13 15794 1 1 55 ARG CA C 8.396 0.211 11.370 1.00 . A A . 55 ARG CA 1 1 13 15795 1 1 55 ARG CB C 8.236 1.705 11.643 1.00 . A A . 55 ARG CB 1 1 13 15796 1 1 55 ARG CD C 7.885 3.529 13.339 1.00 . A A . 55 ARG CD 1 1 13 15797 1 1 55 ARG CG C 7.933 2.029 13.098 1.00 . A A . 55 ARG CG 1 1 13 15798 1 1 55 ARG CZ C 6.881 5.475 12.204 1.00 . A A . 55 ARG CZ 1 1 13 15799 1 1 55 ARG H H 10.271 0.145 12.296 1.00 . A A . 55 ARG H 1 1 13 15800 1 1 55 ARG HA H 7.470 -0.294 11.591 1.00 . A A . 55 ARG HA 1 1 13 15801 1 1 55 ARG HB2 H 9.150 2.208 11.366 1.00 . A A . 55 ARG HB2 1 1 13 15802 1 1 55 ARG HB3 H 7.428 2.084 11.036 1.00 . A A . 55 ARG HB3 1 1 13 15803 1 1 55 ARG HD2 H 7.651 3.706 14.379 1.00 . A A . 55 ARG HD2 1 1 13 15804 1 1 55 ARG HD3 H 8.854 3.950 13.111 1.00 . A A . 55 ARG HD3 1 1 13 15805 1 1 55 ARG HE H 6.135 3.610 12.168 1.00 . A A . 55 ARG HE 1 1 13 15806 1 1 55 ARG HG2 H 6.976 1.603 13.358 1.00 . A A . 55 ARG HG2 1 1 13 15807 1 1 55 ARG HG3 H 8.701 1.597 13.722 1.00 . A A . 55 ARG HG3 1 1 13 15808 1 1 55 ARG HH11 H 8.639 5.880 13.147 1.00 . A A . 55 ARG HH11 1 1 13 15809 1 1 55 ARG HH12 H 7.878 7.234 12.363 1.00 . A A . 55 ARG HH12 1 1 13 15810 1 1 55 ARG HH21 H 5.142 5.378 11.158 1.00 . A A . 55 ARG HH21 1 1 13 15811 1 1 55 ARG HH22 H 5.883 6.958 11.251 1.00 . A A . 55 ARG HH22 1 1 13 15812 1 1 55 ARG N N 9.429 -0.327 12.235 1.00 . A A . 55 ARG N 1 1 13 15813 1 1 55 ARG NE N 6.875 4.179 12.511 1.00 . A A . 55 ARG NE 1 1 13 15814 1 1 55 ARG NH1 N 7.874 6.259 12.606 1.00 . A A . 55 ARG NH1 1 1 13 15815 1 1 55 ARG NH2 N 5.896 5.979 11.478 1.00 . A A . 55 ARG NH2 1 1 13 15816 1 1 55 ARG O O 9.932 -0.022 9.549 1.00 . A A . 55 ARG O 1 1 13 15817 1 1 56 PRO C C 8.367 0.976 6.953 1.00 . A A . 56 PRO C 1 1 13 15818 1 1 56 PRO CA C 7.962 -0.343 7.606 1.00 . A A . 56 PRO CA 1 1 13 15819 1 1 56 PRO CB C 6.598 -0.800 7.088 1.00 . A A . 56 PRO CB 1 1 13 15820 1 1 56 PRO CD C 6.316 -0.266 9.405 1.00 . A A . 56 PRO CD 1 1 13 15821 1 1 56 PRO CG C 5.615 -0.269 8.074 1.00 . A A . 56 PRO CG 1 1 13 15822 1 1 56 PRO HA H 8.708 -1.095 7.393 1.00 . A A . 56 PRO HA 1 1 13 15823 1 1 56 PRO HB2 H 6.430 -0.390 6.101 1.00 . A A . 56 PRO HB2 1 1 13 15824 1 1 56 PRO HB3 H 6.569 -1.878 7.044 1.00 . A A . 56 PRO HB3 1 1 13 15825 1 1 56 PRO HD2 H 6.020 0.596 9.984 1.00 . A A . 56 PRO HD2 1 1 13 15826 1 1 56 PRO HD3 H 6.102 -1.176 9.944 1.00 . A A . 56 PRO HD3 1 1 13 15827 1 1 56 PRO HG2 H 5.327 0.736 7.801 1.00 . A A . 56 PRO HG2 1 1 13 15828 1 1 56 PRO HG3 H 4.748 -0.911 8.111 1.00 . A A . 56 PRO HG3 1 1 13 15829 1 1 56 PRO N N 7.747 -0.191 9.045 1.00 . A A . 56 PRO N 1 1 13 15830 1 1 56 PRO O O 8.044 2.054 7.458 1.00 . A A . 56 PRO O 1 1 13 15831 1 1 57 HIS C C 9.498 1.810 3.609 1.00 . A A . 57 HIS C 1 1 13 15832 1 1 57 HIS CA C 9.507 2.078 5.109 1.00 . A A . 57 HIS CA 1 1 13 15833 1 1 57 HIS CB C 10.897 2.540 5.558 1.00 . A A . 57 HIS CB 1 1 13 15834 1 1 57 HIS CD2 C 11.648 4.884 6.378 1.00 . A A . 57 HIS CD2 1 1 13 15835 1 1 57 HIS CE1 C 10.188 5.153 7.988 1.00 . A A . 57 HIS CE1 1 1 13 15836 1 1 57 HIS CG C 10.872 3.776 6.410 1.00 . A A . 57 HIS CG 1 1 13 15837 1 1 57 HIS H H 9.361 0.004 5.514 1.00 . A A . 57 HIS H 1 1 13 15838 1 1 57 HIS HA H 8.794 2.861 5.321 1.00 . A A . 57 HIS HA 1 1 13 15839 1 1 57 HIS HB2 H 11.365 1.751 6.130 1.00 . A A . 57 HIS HB2 1 1 13 15840 1 1 57 HIS HB3 H 11.498 2.750 4.687 1.00 . A A . 57 HIS HB3 1 1 13 15841 1 1 57 HIS HD1 H 9.239 3.357 7.687 1.00 . A A . 57 HIS HD1 1 1 13 15842 1 1 57 HIS HD2 H 12.463 5.074 5.694 1.00 . A A . 57 HIS HD2 1 1 13 15843 1 1 57 HIS HE1 H 9.632 5.579 8.809 1.00 . A A . 57 HIS HE1 1 1 13 15844 1 1 57 HIS HE2 H 11.631 6.574 7.638 1.00 . A A . 57 HIS HE2 1 1 13 15845 1 1 57 HIS N N 9.092 0.892 5.847 1.00 . A A . 57 HIS N 1 1 13 15846 1 1 57 HIS ND1 N 9.964 3.977 7.430 1.00 . A A . 57 HIS ND1 1 1 13 15847 1 1 57 HIS NE2 N 11.202 5.722 7.367 1.00 . A A . 57 HIS NE2 1 1 13 15848 1 1 57 HIS O O 9.826 0.711 3.161 1.00 . A A . 57 HIS O 1 1 13 15849 1 1 58 LEU C C 10.103 3.566 0.731 1.00 . A A . 58 LEU C 1 1 13 15850 1 1 58 LEU CA C 9.049 2.692 1.393 1.00 . A A . 58 LEU CA 1 1 13 15851 1 1 58 LEU CB C 7.649 3.045 0.890 1.00 . A A . 58 LEU CB 1 1 13 15852 1 1 58 LEU CD1 C 5.184 2.571 0.885 1.00 . A A . 58 LEU CD1 1 1 13 15853 1 1 58 LEU CD2 C 6.814 0.681 0.735 1.00 . A A . 58 LEU CD2 1 1 13 15854 1 1 58 LEU CG C 6.549 2.065 1.317 1.00 . A A . 58 LEU CG 1 1 13 15855 1 1 58 LEU H H 8.864 3.671 3.260 1.00 . A A . 58 LEU H 1 1 13 15856 1 1 58 LEU HA H 9.255 1.667 1.141 1.00 . A A . 58 LEU HA 1 1 13 15857 1 1 58 LEU HB2 H 7.392 4.028 1.255 1.00 . A A . 58 LEU HB2 1 1 13 15858 1 1 58 LEU HB3 H 7.674 3.073 -0.189 1.00 . A A . 58 LEU HB3 1 1 13 15859 1 1 58 LEU HD11 H 5.157 2.663 -0.191 1.00 . A A . 58 LEU HD11 1 1 13 15860 1 1 58 LEU HD12 H 5.002 3.537 1.331 1.00 . A A . 58 LEU HD12 1 1 13 15861 1 1 58 LEU HD13 H 4.422 1.875 1.206 1.00 . A A . 58 LEU HD13 1 1 13 15862 1 1 58 LEU HD21 H 6.046 -0.003 1.067 1.00 . A A . 58 LEU HD21 1 1 13 15863 1 1 58 LEU HD22 H 7.778 0.327 1.069 1.00 . A A . 58 LEU HD22 1 1 13 15864 1 1 58 LEU HD23 H 6.804 0.735 -0.345 1.00 . A A . 58 LEU HD23 1 1 13 15865 1 1 58 LEU HG H 6.548 1.982 2.395 1.00 . A A . 58 LEU HG 1 1 13 15866 1 1 58 LEU N N 9.112 2.816 2.842 1.00 . A A . 58 LEU N 1 1 13 15867 1 1 58 LEU O O 10.328 4.706 1.137 1.00 . A A . 58 LEU O 1 1 13 15868 1 1 59 TYR C C 11.296 4.079 -2.393 1.00 . A A . 59 TYR C 1 1 13 15869 1 1 59 TYR CA C 11.800 3.724 -1.001 1.00 . A A . 59 TYR CA 1 1 13 15870 1 1 59 TYR CB C 13.068 2.874 -1.090 1.00 . A A . 59 TYR CB 1 1 13 15871 1 1 59 TYR CD1 C 13.348 1.508 1.015 1.00 . A A . 59 TYR CD1 1 1 13 15872 1 1 59 TYR CD2 C 14.689 3.463 0.754 1.00 . A A . 59 TYR CD2 1 1 13 15873 1 1 59 TYR CE1 C 13.933 1.267 2.244 1.00 . A A . 59 TYR CE1 1 1 13 15874 1 1 59 TYR CE2 C 15.279 3.227 1.979 1.00 . A A . 59 TYR CE2 1 1 13 15875 1 1 59 TYR CG C 13.715 2.609 0.250 1.00 . A A . 59 TYR CG 1 1 13 15876 1 1 59 TYR CZ C 14.899 2.130 2.721 1.00 . A A . 59 TYR CZ 1 1 13 15877 1 1 59 TYR H H 10.551 2.091 -0.531 1.00 . A A . 59 TYR H 1 1 13 15878 1 1 59 TYR HA H 12.017 4.635 -0.465 1.00 . A A . 59 TYR HA 1 1 13 15879 1 1 59 TYR HB2 H 12.824 1.920 -1.532 1.00 . A A . 59 TYR HB2 1 1 13 15880 1 1 59 TYR HB3 H 13.790 3.380 -1.715 1.00 . A A . 59 TYR HB3 1 1 13 15881 1 1 59 TYR HD1 H 12.594 0.834 0.636 1.00 . A A . 59 TYR HD1 1 1 13 15882 1 1 59 TYR HD2 H 14.986 4.323 0.172 1.00 . A A . 59 TYR HD2 1 1 13 15883 1 1 59 TYR HE1 H 13.636 0.405 2.823 1.00 . A A . 59 TYR HE1 1 1 13 15884 1 1 59 TYR HE2 H 16.035 3.902 2.353 1.00 . A A . 59 TYR HE2 1 1 13 15885 1 1 59 TYR HH H 15.724 0.962 4.007 1.00 . A A . 59 TYR HH 1 1 13 15886 1 1 59 TYR N N 10.767 3.009 -0.269 1.00 . A A . 59 TYR N 1 1 13 15887 1 1 59 TYR O O 10.109 3.935 -2.674 1.00 . A A . 59 TYR O 1 1 13 15888 1 1 59 TYR OH O 15.484 1.893 3.943 1.00 . A A . 59 TYR OH 1 1 13 15889 1 1 60 LYS C C 11.496 3.789 -5.511 1.00 . A A . 60 LYS C 1 1 13 15890 1 1 60 LYS CA C 11.806 4.976 -4.598 1.00 . A A . 60 LYS CA 1 1 13 15891 1 1 60 LYS CB C 12.912 5.847 -5.205 1.00 . A A . 60 LYS CB 1 1 13 15892 1 1 60 LYS CD C 14.328 7.926 -4.990 1.00 . A A . 60 LYS CD 1 1 13 15893 1 1 60 LYS CE C 13.718 8.667 -6.167 1.00 . A A . 60 LYS CE 1 1 13 15894 1 1 60 LYS CG C 13.313 7.018 -4.316 1.00 . A A . 60 LYS CG 1 1 13 15895 1 1 60 LYS H H 13.141 4.552 -3.006 1.00 . A A . 60 LYS H 1 1 13 15896 1 1 60 LYS HA H 10.912 5.573 -4.495 1.00 . A A . 60 LYS HA 1 1 13 15897 1 1 60 LYS HB2 H 13.786 5.235 -5.376 1.00 . A A . 60 LYS HB2 1 1 13 15898 1 1 60 LYS HB3 H 12.566 6.240 -6.150 1.00 . A A . 60 LYS HB3 1 1 13 15899 1 1 60 LYS HD2 H 14.686 8.647 -4.272 1.00 . A A . 60 LYS HD2 1 1 13 15900 1 1 60 LYS HD3 H 15.155 7.327 -5.343 1.00 . A A . 60 LYS HD3 1 1 13 15901 1 1 60 LYS HE2 H 13.413 7.944 -6.911 1.00 . A A . 60 LYS HE2 1 1 13 15902 1 1 60 LYS HE3 H 12.853 9.212 -5.820 1.00 . A A . 60 LYS HE3 1 1 13 15903 1 1 60 LYS HG2 H 12.433 7.597 -4.082 1.00 . A A . 60 LYS HG2 1 1 13 15904 1 1 60 LYS HG3 H 13.743 6.631 -3.404 1.00 . A A . 60 LYS HG3 1 1 13 15905 1 1 60 LYS HZ1 H 14.227 10.123 -7.571 1.00 . A A . 60 LYS HZ1 1 1 13 15906 1 1 60 LYS HZ2 H 15.514 9.110 -7.143 1.00 . A A . 60 LYS HZ2 1 1 13 15907 1 1 60 LYS HZ3 H 14.998 10.318 -6.072 1.00 . A A . 60 LYS HZ3 1 1 13 15908 1 1 60 LYS N N 12.195 4.526 -3.263 1.00 . A A . 60 LYS N 1 1 13 15909 1 1 60 LYS NZ N 14.680 9.619 -6.781 1.00 . A A . 60 LYS NZ 1 1 13 15910 1 1 60 LYS O O 10.920 3.952 -6.590 1.00 . A A . 60 LYS O 1 1 13 15911 1 1 61 LEU C C 11.762 0.178 -4.871 1.00 . A A . 61 LEU C 1 1 13 15912 1 1 61 LEU CA C 11.612 1.370 -5.806 1.00 . A A . 61 LEU CA 1 1 13 15913 1 1 61 LEU CB C 12.519 1.233 -7.063 1.00 . A A . 61 LEU CB 1 1 13 15914 1 1 61 LEU CD1 C 14.643 2.081 -5.924 1.00 . A A . 61 LEU CD1 1 1 13 15915 1 1 61 LEU CD2 C 14.394 -0.367 -6.416 1.00 . A A . 61 LEU CD2 1 1 13 15916 1 1 61 LEU CG C 14.050 1.048 -6.872 1.00 . A A . 61 LEU CG 1 1 13 15917 1 1 61 LEU H H 12.374 2.541 -4.226 1.00 . A A . 61 LEU H 1 1 13 15918 1 1 61 LEU HA H 10.579 1.418 -6.126 1.00 . A A . 61 LEU HA 1 1 13 15919 1 1 61 LEU HB2 H 12.160 0.387 -7.630 1.00 . A A . 61 LEU HB2 1 1 13 15920 1 1 61 LEU HB3 H 12.368 2.119 -7.665 1.00 . A A . 61 LEU HB3 1 1 13 15921 1 1 61 LEU HD11 H 15.705 1.910 -5.819 1.00 . A A . 61 LEU HD11 1 1 13 15922 1 1 61 LEU HD12 H 14.168 1.997 -4.957 1.00 . A A . 61 LEU HD12 1 1 13 15923 1 1 61 LEU HD13 H 14.477 3.073 -6.320 1.00 . A A . 61 LEU HD13 1 1 13 15924 1 1 61 LEU HD21 H 13.891 -0.577 -5.483 1.00 . A A . 61 LEU HD21 1 1 13 15925 1 1 61 LEU HD22 H 15.461 -0.452 -6.274 1.00 . A A . 61 LEU HD22 1 1 13 15926 1 1 61 LEU HD23 H 14.073 -1.075 -7.166 1.00 . A A . 61 LEU HD23 1 1 13 15927 1 1 61 LEU HG H 14.526 1.197 -7.832 1.00 . A A . 61 LEU HG 1 1 13 15928 1 1 61 LEU N N 11.887 2.598 -5.074 1.00 . A A . 61 LEU N 1 1 13 15929 1 1 61 LEU O O 12.370 0.298 -3.805 1.00 . A A . 61 LEU O 1 1 13 15930 1 1 62 GLY C C 10.043 -2.940 -4.258 1.00 . A A . 62 GLY C 1 1 13 15931 1 1 62 GLY CA C 11.327 -2.146 -4.423 1.00 . A A . 62 GLY CA 1 1 13 15932 1 1 62 GLY H H 10.668 -0.991 -6.075 1.00 . A A . 62 GLY H 1 1 13 15933 1 1 62 GLY HA2 H 12.073 -2.787 -4.870 1.00 . A A . 62 GLY HA2 1 1 13 15934 1 1 62 GLY HA3 H 11.673 -1.846 -3.444 1.00 . A A . 62 GLY HA3 1 1 13 15935 1 1 62 GLY N N 11.189 -0.959 -5.245 1.00 . A A . 62 GLY N 1 1 13 15936 1 1 62 GLY O O 10.005 -4.119 -4.615 1.00 . A A . 62 GLY O 1 1 13 15937 1 1 63 PRO C C 7.000 -3.525 -4.684 1.00 . A A . 63 PRO C 1 1 13 15938 1 1 63 PRO CA C 7.721 -3.041 -3.426 1.00 . A A . 63 PRO CA 1 1 13 15939 1 1 63 PRO CB C 6.867 -2.002 -2.694 1.00 . A A . 63 PRO CB 1 1 13 15940 1 1 63 PRO CD C 8.916 -0.923 -3.270 1.00 . A A . 63 PRO CD 1 1 13 15941 1 1 63 PRO CG C 7.448 -0.685 -3.073 1.00 . A A . 63 PRO CG 1 1 13 15942 1 1 63 PRO HA H 7.887 -3.885 -2.773 1.00 . A A . 63 PRO HA 1 1 13 15943 1 1 63 PRO HB2 H 5.839 -2.087 -3.016 1.00 . A A . 63 PRO HB2 1 1 13 15944 1 1 63 PRO HB3 H 6.930 -2.168 -1.629 1.00 . A A . 63 PRO HB3 1 1 13 15945 1 1 63 PRO HD2 H 9.304 -0.268 -4.037 1.00 . A A . 63 PRO HD2 1 1 13 15946 1 1 63 PRO HD3 H 9.450 -0.781 -2.343 1.00 . A A . 63 PRO HD3 1 1 13 15947 1 1 63 PRO HG2 H 6.999 -0.335 -3.990 1.00 . A A . 63 PRO HG2 1 1 13 15948 1 1 63 PRO HG3 H 7.287 0.029 -2.279 1.00 . A A . 63 PRO HG3 1 1 13 15949 1 1 63 PRO N N 8.978 -2.333 -3.700 1.00 . A A . 63 PRO N 1 1 13 15950 1 1 63 PRO O O 6.964 -2.842 -5.708 1.00 . A A . 63 PRO O 1 1 13 15951 1 1 64 GLU C C 4.228 -5.570 -5.201 1.00 . A A . 64 GLU C 1 1 13 15952 1 1 64 GLU CA C 5.658 -5.319 -5.656 1.00 . A A . 64 GLU CA 1 1 13 15953 1 1 64 GLU CB C 6.290 -6.651 -6.059 1.00 . A A . 64 GLU CB 1 1 13 15954 1 1 64 GLU CD C 7.486 -6.081 -8.205 1.00 . A A . 64 GLU CD 1 1 13 15955 1 1 64 GLU CG C 7.626 -6.524 -6.764 1.00 . A A . 64 GLU CG 1 1 13 15956 1 1 64 GLU H H 6.495 -5.195 -3.723 1.00 . A A . 64 GLU H 1 1 13 15957 1 1 64 GLU HA H 5.658 -4.646 -6.499 1.00 . A A . 64 GLU HA 1 1 13 15958 1 1 64 GLU HB2 H 6.435 -7.248 -5.169 1.00 . A A . 64 GLU HB2 1 1 13 15959 1 1 64 GLU HB3 H 5.609 -7.171 -6.716 1.00 . A A . 64 GLU HB3 1 1 13 15960 1 1 64 GLU HG2 H 8.226 -5.797 -6.238 1.00 . A A . 64 GLU HG2 1 1 13 15961 1 1 64 GLU HG3 H 8.124 -7.482 -6.743 1.00 . A A . 64 GLU HG3 1 1 13 15962 1 1 64 GLU N N 6.418 -4.710 -4.576 1.00 . A A . 64 GLU N 1 1 13 15963 1 1 64 GLU O O 3.982 -5.786 -4.016 1.00 . A A . 64 GLU O 1 1 13 15964 1 1 64 GLU OE1 O 6.656 -6.670 -8.932 1.00 . A A . 64 GLU OE1 1 1 13 15965 1 1 64 GLU OE2 O 8.236 -5.179 -8.630 1.00 . A A . 64 GLU OE2 1 1 13 15966 1 1 65 LEU C C 1.671 -7.363 -6.199 1.00 . A A . 65 LEU C 1 1 13 15967 1 1 65 LEU CA C 1.914 -5.912 -5.822 1.00 . A A . 65 LEU CA 1 1 13 15968 1 1 65 LEU CB C 0.898 -5.012 -6.540 1.00 . A A . 65 LEU CB 1 1 13 15969 1 1 65 LEU CD1 C 1.881 -2.697 -6.713 1.00 . A A . 65 LEU CD1 1 1 13 15970 1 1 65 LEU CD2 C -0.572 -2.996 -6.256 1.00 . A A . 65 LEU CD2 1 1 13 15971 1 1 65 LEU CG C 0.826 -3.565 -6.040 1.00 . A A . 65 LEU CG 1 1 13 15972 1 1 65 LEU H H 3.522 -5.291 -7.049 1.00 . A A . 65 LEU H 1 1 13 15973 1 1 65 LEU HA H 1.782 -5.808 -4.755 1.00 . A A . 65 LEU HA 1 1 13 15974 1 1 65 LEU HB2 H 1.147 -4.995 -7.592 1.00 . A A . 65 LEU HB2 1 1 13 15975 1 1 65 LEU HB3 H -0.081 -5.456 -6.429 1.00 . A A . 65 LEU HB3 1 1 13 15976 1 1 65 LEU HD11 H 1.800 -1.684 -6.346 1.00 . A A . 65 LEU HD11 1 1 13 15977 1 1 65 LEU HD12 H 1.732 -2.704 -7.782 1.00 . A A . 65 LEU HD12 1 1 13 15978 1 1 65 LEU HD13 H 2.864 -3.082 -6.483 1.00 . A A . 65 LEU HD13 1 1 13 15979 1 1 65 LEU HD21 H -1.281 -3.552 -5.658 1.00 . A A . 65 LEU HD21 1 1 13 15980 1 1 65 LEU HD22 H -0.841 -3.078 -7.300 1.00 . A A . 65 LEU HD22 1 1 13 15981 1 1 65 LEU HD23 H -0.587 -1.959 -5.957 1.00 . A A . 65 LEU HD23 1 1 13 15982 1 1 65 LEU HG H 1.025 -3.556 -4.980 1.00 . A A . 65 LEU HG 1 1 13 15983 1 1 65 LEU N N 3.286 -5.547 -6.134 1.00 . A A . 65 LEU N 1 1 13 15984 1 1 65 LEU O O 2.232 -7.860 -7.179 1.00 . A A . 65 LEU O 1 1 13 15985 1 1 66 THR C C -0.607 -9.534 -6.672 1.00 . A A . 66 THR C 1 1 13 15986 1 1 66 THR CA C 0.523 -9.432 -5.658 1.00 . A A . 66 THR CA 1 1 13 15987 1 1 66 THR CB C 0.080 -10.139 -4.364 1.00 . A A . 66 THR CB 1 1 13 15988 1 1 66 THR CG2 C 1.201 -10.160 -3.336 1.00 . A A . 66 THR CG2 1 1 13 15989 1 1 66 THR H H 0.456 -7.589 -4.628 1.00 . A A . 66 THR H 1 1 13 15990 1 1 66 THR HA H 1.399 -9.930 -6.045 1.00 . A A . 66 THR HA 1 1 13 15991 1 1 66 THR HB H -0.189 -11.158 -4.604 1.00 . A A . 66 THR HB 1 1 13 15992 1 1 66 THR HG1 H -1.262 -9.835 -2.938 1.00 . A A . 66 THR HG1 1 1 13 15993 1 1 66 THR HG21 H 0.873 -10.696 -2.458 1.00 . A A . 66 THR HG21 1 1 13 15994 1 1 66 THR HG22 H 1.459 -9.146 -3.062 1.00 . A A . 66 THR HG22 1 1 13 15995 1 1 66 THR HG23 H 2.066 -10.650 -3.757 1.00 . A A . 66 THR HG23 1 1 13 15996 1 1 66 THR N N 0.855 -8.041 -5.406 1.00 . A A . 66 THR N 1 1 13 15997 1 1 66 THR O O -1.117 -8.516 -7.149 1.00 . A A . 66 THR O 1 1 13 15998 1 1 66 THR OG1 O -1.067 -9.471 -3.816 1.00 . A A . 66 THR OG1 1 1 13 15999 1 1 67 GLU C C -3.396 -10.431 -7.114 1.00 . A A . 67 GLU C 1 1 13 16000 1 1 67 GLU CA C -2.167 -10.982 -7.828 1.00 . A A . 67 GLU CA 1 1 13 16001 1 1 67 GLU CB C -2.347 -12.475 -8.110 1.00 . A A . 67 GLU CB 1 1 13 16002 1 1 67 GLU CD C -2.992 -12.295 -10.539 1.00 . A A . 67 GLU CD 1 1 13 16003 1 1 67 GLU CG C -3.400 -12.774 -9.161 1.00 . A A . 67 GLU CG 1 1 13 16004 1 1 67 GLU H H -0.487 -11.533 -6.667 1.00 . A A . 67 GLU H 1 1 13 16005 1 1 67 GLU HA H -2.026 -10.453 -8.759 1.00 . A A . 67 GLU HA 1 1 13 16006 1 1 67 GLU HB2 H -1.404 -12.881 -8.449 1.00 . A A . 67 GLU HB2 1 1 13 16007 1 1 67 GLU HB3 H -2.633 -12.972 -7.197 1.00 . A A . 67 GLU HB3 1 1 13 16008 1 1 67 GLU HG2 H -3.559 -13.842 -9.199 1.00 . A A . 67 GLU HG2 1 1 13 16009 1 1 67 GLU HG3 H -4.320 -12.282 -8.882 1.00 . A A . 67 GLU HG3 1 1 13 16010 1 1 67 GLU N N -1.000 -10.760 -6.996 1.00 . A A . 67 GLU N 1 1 13 16011 1 1 67 GLU O O -4.240 -9.767 -7.716 1.00 . A A . 67 GLU O 1 1 13 16012 1 1 67 GLU OE1 O -3.148 -11.093 -10.830 1.00 . A A . 67 GLU OE1 1 1 13 16013 1 1 67 GLU OE2 O -2.507 -13.121 -11.340 1.00 . A A . 67 GLU OE2 1 1 13 16014 1 1 68 LYS C C -4.623 -8.687 -4.997 1.00 . A A . 68 LYS C 1 1 13 16015 1 1 68 LYS CA C -4.561 -10.212 -4.983 1.00 . A A . 68 LYS CA 1 1 13 16016 1 1 68 LYS CB C -4.401 -10.705 -3.541 1.00 . A A . 68 LYS CB 1 1 13 16017 1 1 68 LYS CD C -5.281 -10.688 -1.178 1.00 . A A . 68 LYS CD 1 1 13 16018 1 1 68 LYS CE C -5.309 -12.203 -1.056 1.00 . A A . 68 LYS CE 1 1 13 16019 1 1 68 LYS CG C -5.511 -10.236 -2.613 1.00 . A A . 68 LYS CG 1 1 13 16020 1 1 68 LYS H H -2.755 -11.239 -5.398 1.00 . A A . 68 LYS H 1 1 13 16021 1 1 68 LYS HA H -5.481 -10.603 -5.389 1.00 . A A . 68 LYS HA 1 1 13 16022 1 1 68 LYS HB2 H -4.390 -11.785 -3.541 1.00 . A A . 68 LYS HB2 1 1 13 16023 1 1 68 LYS HB3 H -3.459 -10.344 -3.155 1.00 . A A . 68 LYS HB3 1 1 13 16024 1 1 68 LYS HD2 H -4.316 -10.330 -0.852 1.00 . A A . 68 LYS HD2 1 1 13 16025 1 1 68 LYS HD3 H -6.054 -10.269 -0.550 1.00 . A A . 68 LYS HD3 1 1 13 16026 1 1 68 LYS HE2 H -6.249 -12.565 -1.446 1.00 . A A . 68 LYS HE2 1 1 13 16027 1 1 68 LYS HE3 H -4.497 -12.614 -1.638 1.00 . A A . 68 LYS HE3 1 1 13 16028 1 1 68 LYS HG2 H -5.554 -9.157 -2.635 1.00 . A A . 68 LYS HG2 1 1 13 16029 1 1 68 LYS HG3 H -6.450 -10.640 -2.961 1.00 . A A . 68 LYS HG3 1 1 13 16030 1 1 68 LYS HZ1 H -5.202 -13.693 0.404 1.00 . A A . 68 LYS HZ1 1 1 13 16031 1 1 68 LYS HZ2 H -5.955 -12.266 0.929 1.00 . A A . 68 LYS HZ2 1 1 13 16032 1 1 68 LYS HZ3 H -4.269 -12.317 0.757 1.00 . A A . 68 LYS HZ3 1 1 13 16033 1 1 68 LYS N N -3.466 -10.694 -5.813 1.00 . A A . 68 LYS N 1 1 13 16034 1 1 68 LYS NZ N -5.172 -12.651 0.355 1.00 . A A . 68 LYS NZ 1 1 13 16035 1 1 68 LYS O O -5.685 -8.104 -5.212 1.00 . A A . 68 LYS O 1 1 13 16036 1 1 69 GLY C C -3.735 -5.935 -6.028 1.00 . A A . 69 GLY C 1 1 13 16037 1 1 69 GLY CA C -3.428 -6.599 -4.699 1.00 . A A . 69 GLY CA 1 1 13 16038 1 1 69 GLY H H -2.652 -8.573 -4.654 1.00 . A A . 69 GLY H 1 1 13 16039 1 1 69 GLY HA2 H -4.148 -6.263 -3.967 1.00 . A A . 69 GLY HA2 1 1 13 16040 1 1 69 GLY HA3 H -2.441 -6.301 -4.377 1.00 . A A . 69 GLY HA3 1 1 13 16041 1 1 69 GLY N N -3.478 -8.050 -4.771 1.00 . A A . 69 GLY N 1 1 13 16042 1 1 69 GLY O O -4.556 -5.019 -6.095 1.00 . A A . 69 GLY O 1 1 13 16043 1 1 70 GLU C C -4.689 -5.991 -8.919 1.00 . A A . 70 GLU C 1 1 13 16044 1 1 70 GLU CA C -3.250 -5.837 -8.415 1.00 . A A . 70 GLU CA 1 1 13 16045 1 1 70 GLU CB C -2.271 -6.507 -9.381 1.00 . A A . 70 GLU CB 1 1 13 16046 1 1 70 GLU CD C -1.813 -4.502 -10.862 1.00 . A A . 70 GLU CD 1 1 13 16047 1 1 70 GLU CG C -2.292 -5.935 -10.787 1.00 . A A . 70 GLU CG 1 1 13 16048 1 1 70 GLU H H -2.491 -7.186 -6.967 1.00 . A A . 70 GLU H 1 1 13 16049 1 1 70 GLU HA H -3.014 -4.785 -8.351 1.00 . A A . 70 GLU HA 1 1 13 16050 1 1 70 GLU HB2 H -1.270 -6.403 -8.988 1.00 . A A . 70 GLU HB2 1 1 13 16051 1 1 70 GLU HB3 H -2.512 -7.558 -9.443 1.00 . A A . 70 GLU HB3 1 1 13 16052 1 1 70 GLU HG2 H -1.660 -6.539 -11.418 1.00 . A A . 70 GLU HG2 1 1 13 16053 1 1 70 GLU HG3 H -3.303 -5.972 -11.153 1.00 . A A . 70 GLU HG3 1 1 13 16054 1 1 70 GLU N N -3.093 -6.415 -7.084 1.00 . A A . 70 GLU N 1 1 13 16055 1 1 70 GLU O O -5.221 -5.110 -9.597 1.00 . A A . 70 GLU O 1 1 13 16056 1 1 70 GLU OE1 O -0.616 -4.258 -10.617 1.00 . A A . 70 GLU OE1 1 1 13 16057 1 1 70 GLU OE2 O -2.627 -3.620 -11.216 1.00 . A A . 70 GLU OE2 1 1 13 16058 1 1 71 ASN C C -7.661 -6.554 -8.080 1.00 . A A . 71 ASN C 1 1 13 16059 1 1 71 ASN CA C -6.709 -7.340 -8.971 1.00 . A A . 71 ASN CA 1 1 13 16060 1 1 71 ASN CB C -7.054 -8.830 -8.922 1.00 . A A . 71 ASN CB 1 1 13 16061 1 1 71 ASN CG C -6.475 -9.592 -10.096 1.00 . A A . 71 ASN CG 1 1 13 16062 1 1 71 ASN H H -4.841 -7.801 -8.073 1.00 . A A . 71 ASN H 1 1 13 16063 1 1 71 ASN HA H -6.826 -6.991 -9.986 1.00 . A A . 71 ASN HA 1 1 13 16064 1 1 71 ASN HB2 H -6.659 -9.254 -8.010 1.00 . A A . 71 ASN HB2 1 1 13 16065 1 1 71 ASN HB3 H -8.128 -8.944 -8.933 1.00 . A A . 71 ASN HB3 1 1 13 16066 1 1 71 ASN HD21 H -6.294 -11.233 -8.991 1.00 . A A . 71 ASN HD21 1 1 13 16067 1 1 71 ASN HD22 H -5.761 -11.362 -10.632 1.00 . A A . 71 ASN HD22 1 1 13 16068 1 1 71 ASN N N -5.321 -7.111 -8.583 1.00 . A A . 71 ASN N 1 1 13 16069 1 1 71 ASN ND2 N -6.147 -10.855 -9.886 1.00 . A A . 71 ASN ND2 1 1 13 16070 1 1 71 ASN O O -8.690 -6.060 -8.543 1.00 . A A . 71 ASN O 1 1 13 16071 1 1 71 ASN OD1 O -6.326 -9.047 -11.190 1.00 . A A . 71 ASN OD1 1 1 13 16072 1 1 72 TYR C C -8.306 -4.250 -6.300 1.00 . A A . 72 TYR C 1 1 13 16073 1 1 72 TYR CA C -8.123 -5.694 -5.844 1.00 . A A . 72 TYR CA 1 1 13 16074 1 1 72 TYR CB C -7.473 -5.734 -4.458 1.00 . A A . 72 TYR CB 1 1 13 16075 1 1 72 TYR CD1 C -9.421 -6.063 -2.890 1.00 . A A . 72 TYR CD1 1 1 13 16076 1 1 72 TYR CD2 C -8.185 -4.032 -2.732 1.00 . A A . 72 TYR CD2 1 1 13 16077 1 1 72 TYR CE1 C -10.250 -5.644 -1.867 1.00 . A A . 72 TYR CE1 1 1 13 16078 1 1 72 TYR CE2 C -9.009 -3.605 -1.708 1.00 . A A . 72 TYR CE2 1 1 13 16079 1 1 72 TYR CG C -8.377 -5.266 -3.340 1.00 . A A . 72 TYR CG 1 1 13 16080 1 1 72 TYR CZ C -10.040 -4.415 -1.280 1.00 . A A . 72 TYR CZ 1 1 13 16081 1 1 72 TYR H H -6.468 -6.843 -6.496 1.00 . A A . 72 TYR H 1 1 13 16082 1 1 72 TYR HA H -9.092 -6.174 -5.796 1.00 . A A . 72 TYR HA 1 1 13 16083 1 1 72 TYR HB2 H -7.174 -6.747 -4.237 1.00 . A A . 72 TYR HB2 1 1 13 16084 1 1 72 TYR HB3 H -6.597 -5.100 -4.465 1.00 . A A . 72 TYR HB3 1 1 13 16085 1 1 72 TYR HD1 H -9.582 -7.025 -3.352 1.00 . A A . 72 TYR HD1 1 1 13 16086 1 1 72 TYR HD2 H -7.375 -3.401 -3.070 1.00 . A A . 72 TYR HD2 1 1 13 16087 1 1 72 TYR HE1 H -11.056 -6.280 -1.532 1.00 . A A . 72 TYR HE1 1 1 13 16088 1 1 72 TYR HE2 H -8.842 -2.644 -1.247 1.00 . A A . 72 TYR HE2 1 1 13 16089 1 1 72 TYR HH H -10.909 -4.673 0.415 1.00 . A A . 72 TYR HH 1 1 13 16090 1 1 72 TYR N N -7.304 -6.427 -6.804 1.00 . A A . 72 TYR N 1 1 13 16091 1 1 72 TYR O O -9.390 -3.680 -6.173 1.00 . A A . 72 TYR O 1 1 13 16092 1 1 72 TYR OH O -10.867 -3.994 -0.264 1.00 . A A . 72 TYR OH 1 1 13 16093 1 1 73 LEU C C -8.351 -2.206 -8.473 1.00 . A A . 73 LEU C 1 1 13 16094 1 1 73 LEU CA C -7.285 -2.322 -7.390 1.00 . A A . 73 LEU CA 1 1 13 16095 1 1 73 LEU CB C -5.923 -1.923 -7.970 1.00 . A A . 73 LEU CB 1 1 13 16096 1 1 73 LEU CD1 C -3.478 -1.507 -7.672 1.00 . A A . 73 LEU CD1 1 1 13 16097 1 1 73 LEU CD2 C -5.084 -0.803 -5.891 1.00 . A A . 73 LEU CD2 1 1 13 16098 1 1 73 LEU CG C -4.778 -1.840 -6.961 1.00 . A A . 73 LEU CG 1 1 13 16099 1 1 73 LEU H H -6.393 -4.174 -6.883 1.00 . A A . 73 LEU H 1 1 13 16100 1 1 73 LEU HA H -7.532 -1.649 -6.582 1.00 . A A . 73 LEU HA 1 1 13 16101 1 1 73 LEU HB2 H -5.651 -2.644 -8.728 1.00 . A A . 73 LEU HB2 1 1 13 16102 1 1 73 LEU HB3 H -6.025 -0.956 -8.441 1.00 . A A . 73 LEU HB3 1 1 13 16103 1 1 73 LEU HD11 H -3.274 -2.259 -8.419 1.00 . A A . 73 LEU HD11 1 1 13 16104 1 1 73 LEU HD12 H -2.672 -1.484 -6.952 1.00 . A A . 73 LEU HD12 1 1 13 16105 1 1 73 LEU HD13 H -3.563 -0.541 -8.147 1.00 . A A . 73 LEU HD13 1 1 13 16106 1 1 73 LEU HD21 H -5.263 0.154 -6.357 1.00 . A A . 73 LEU HD21 1 1 13 16107 1 1 73 LEU HD22 H -4.245 -0.722 -5.215 1.00 . A A . 73 LEU HD22 1 1 13 16108 1 1 73 LEU HD23 H -5.963 -1.105 -5.341 1.00 . A A . 73 LEU HD23 1 1 13 16109 1 1 73 LEU HG H -4.660 -2.800 -6.479 1.00 . A A . 73 LEU HG 1 1 13 16110 1 1 73 LEU N N -7.238 -3.674 -6.849 1.00 . A A . 73 LEU N 1 1 13 16111 1 1 73 LEU O O -9.167 -1.287 -8.462 1.00 . A A . 73 LEU O 1 1 13 16112 1 1 74 LYS C C -10.699 -3.378 -10.135 1.00 . A A . 74 LYS C 1 1 13 16113 1 1 74 LYS CA C -9.249 -3.128 -10.536 1.00 . A A . 74 LYS CA 1 1 13 16114 1 1 74 LYS CB C -8.803 -4.143 -11.587 1.00 . A A . 74 LYS CB 1 1 13 16115 1 1 74 LYS CD C -7.039 -4.811 -13.248 1.00 . A A . 74 LYS CD 1 1 13 16116 1 1 74 LYS CE C -5.637 -4.540 -13.767 1.00 . A A . 74 LYS CE 1 1 13 16117 1 1 74 LYS CG C -7.399 -3.879 -12.108 1.00 . A A . 74 LYS CG 1 1 13 16118 1 1 74 LYS H H -7.746 -3.928 -9.280 1.00 . A A . 74 LYS H 1 1 13 16119 1 1 74 LYS HA H -9.179 -2.140 -10.963 1.00 . A A . 74 LYS HA 1 1 13 16120 1 1 74 LYS HB2 H -8.824 -5.133 -11.153 1.00 . A A . 74 LYS HB2 1 1 13 16121 1 1 74 LYS HB3 H -9.487 -4.110 -12.422 1.00 . A A . 74 LYS HB3 1 1 13 16122 1 1 74 LYS HD2 H -7.095 -5.831 -12.899 1.00 . A A . 74 LYS HD2 1 1 13 16123 1 1 74 LYS HD3 H -7.745 -4.667 -14.053 1.00 . A A . 74 LYS HD3 1 1 13 16124 1 1 74 LYS HE2 H -5.480 -5.122 -14.663 1.00 . A A . 74 LYS HE2 1 1 13 16125 1 1 74 LYS HE3 H -5.549 -3.489 -13.999 1.00 . A A . 74 LYS HE3 1 1 13 16126 1 1 74 LYS HG2 H -7.346 -2.860 -12.463 1.00 . A A . 74 LYS HG2 1 1 13 16127 1 1 74 LYS HG3 H -6.694 -4.020 -11.303 1.00 . A A . 74 LYS HG3 1 1 13 16128 1 1 74 LYS HZ1 H -4.641 -5.929 -12.570 1.00 . A A . 74 LYS HZ1 1 1 13 16129 1 1 74 LYS HZ2 H -4.740 -4.382 -11.883 1.00 . A A . 74 LYS HZ2 1 1 13 16130 1 1 74 LYS HZ3 H -3.650 -4.682 -13.143 1.00 . A A . 74 LYS HZ3 1 1 13 16131 1 1 74 LYS N N -8.356 -3.168 -9.385 1.00 . A A . 74 LYS N 1 1 13 16132 1 1 74 LYS NZ N -4.596 -4.905 -12.772 1.00 . A A . 74 LYS NZ 1 1 13 16133 1 1 74 LYS O O -11.612 -2.731 -10.650 1.00 . A A . 74 LYS O 1 1 13 16134 1 1 75 GLU C C -12.850 -3.535 -7.893 1.00 . A A . 75 GLU C 1 1 13 16135 1 1 75 GLU CA C -12.274 -4.637 -8.778 1.00 . A A . 75 GLU CA 1 1 13 16136 1 1 75 GLU CB C -12.301 -5.971 -8.033 1.00 . A A . 75 GLU CB 1 1 13 16137 1 1 75 GLU CD C -12.180 -8.484 -8.216 1.00 . A A . 75 GLU CD 1 1 13 16138 1 1 75 GLU CG C -11.901 -7.160 -8.895 1.00 . A A . 75 GLU CG 1 1 13 16139 1 1 75 GLU H H -10.153 -4.792 -8.826 1.00 . A A . 75 GLU H 1 1 13 16140 1 1 75 GLU HA H -12.888 -4.720 -9.663 1.00 . A A . 75 GLU HA 1 1 13 16141 1 1 75 GLU HB2 H -11.623 -5.917 -7.195 1.00 . A A . 75 GLU HB2 1 1 13 16142 1 1 75 GLU HB3 H -13.302 -6.141 -7.663 1.00 . A A . 75 GLU HB3 1 1 13 16143 1 1 75 GLU HG2 H -12.458 -7.122 -9.819 1.00 . A A . 75 GLU HG2 1 1 13 16144 1 1 75 GLU HG3 H -10.845 -7.097 -9.107 1.00 . A A . 75 GLU HG3 1 1 13 16145 1 1 75 GLU N N -10.917 -4.308 -9.213 1.00 . A A . 75 GLU N 1 1 13 16146 1 1 75 GLU O O -14.030 -3.191 -7.996 1.00 . A A . 75 GLU O 1 1 13 16147 1 1 75 GLU OE1 O -13.347 -8.929 -8.226 1.00 . A A . 75 GLU OE1 1 1 13 16148 1 1 75 GLU OE2 O -11.239 -9.088 -7.662 1.00 . A A . 75 GLU OE2 1 1 13 16149 1 1 76 ASN C C -12.199 -0.546 -6.725 1.00 . A A . 76 ASN C 1 1 13 16150 1 1 76 ASN CA C -12.437 -1.927 -6.112 1.00 . A A . 76 ASN CA 1 1 13 16151 1 1 76 ASN CB C -11.698 -2.062 -4.774 1.00 . A A . 76 ASN CB 1 1 13 16152 1 1 76 ASN CG C -12.426 -1.387 -3.622 1.00 . A A . 76 ASN CG 1 1 13 16153 1 1 76 ASN H H -11.073 -3.272 -7.018 1.00 . A A . 76 ASN H 1 1 13 16154 1 1 76 ASN HA H -13.496 -2.050 -5.941 1.00 . A A . 76 ASN HA 1 1 13 16155 1 1 76 ASN HB2 H -11.586 -3.108 -4.536 1.00 . A A . 76 ASN HB2 1 1 13 16156 1 1 76 ASN HB3 H -10.718 -1.612 -4.866 1.00 . A A . 76 ASN HB3 1 1 13 16157 1 1 76 ASN HD21 H -11.381 0.280 -3.881 1.00 . A A . 76 ASN HD21 1 1 13 16158 1 1 76 ASN HD22 H -12.533 0.308 -2.596 1.00 . A A . 76 ASN HD22 1 1 13 16159 1 1 76 ASN N N -12.010 -2.974 -7.036 1.00 . A A . 76 ASN N 1 1 13 16160 1 1 76 ASN ND2 N -12.079 -0.141 -3.338 1.00 . A A . 76 ASN ND2 1 1 13 16161 1 1 76 ASN O O -12.374 0.474 -6.061 1.00 . A A . 76 ASN O 1 1 13 16162 1 1 76 ASN OD1 O -13.293 -1.987 -2.984 1.00 . A A . 76 ASN OD1 1 1 13 16163 1 1 77 GLY C C -12.671 1.701 -8.711 1.00 . A A . 77 GLY C 1 1 13 16164 1 1 77 GLY CA C -11.517 0.709 -8.717 1.00 . A A . 77 GLY CA 1 1 13 16165 1 1 77 GLY H H -11.597 -1.389 -8.435 1.00 . A A . 77 GLY H 1 1 13 16166 1 1 77 GLY HA2 H -10.654 1.187 -8.280 1.00 . A A . 77 GLY HA2 1 1 13 16167 1 1 77 GLY HA3 H -11.284 0.459 -9.743 1.00 . A A . 77 GLY HA3 1 1 13 16168 1 1 77 GLY N N -11.775 -0.533 -7.990 1.00 . A A . 77 GLY N 1 1 13 16169 1 1 77 GLY O O -12.500 2.850 -9.116 1.00 . A A . 77 GLY O 1 1 13 16170 1 1 78 THR C C -14.763 3.031 -6.857 1.00 . A A . 78 THR C 1 1 13 16171 1 1 78 THR CA C -14.972 2.159 -8.109 1.00 . A A . 78 THR CA 1 1 13 16172 1 1 78 THR CB C -16.322 1.378 -8.075 1.00 . A A . 78 THR CB 1 1 13 16173 1 1 78 THR CG2 C -16.175 0.026 -7.376 1.00 . A A . 78 THR CG2 1 1 13 16174 1 1 78 THR H H -13.953 0.312 -8.081 1.00 . A A . 78 THR H 1 1 13 16175 1 1 78 THR HA H -14.992 2.815 -8.969 1.00 . A A . 78 THR HA 1 1 13 16176 1 1 78 THR HB H -16.612 1.187 -9.099 1.00 . A A . 78 THR HB 1 1 13 16177 1 1 78 THR HG1 H -17.701 2.812 -8.085 1.00 . A A . 78 THR HG1 1 1 13 16178 1 1 78 THR HG21 H -15.513 -0.606 -7.952 1.00 . A A . 78 THR HG21 1 1 13 16179 1 1 78 THR HG22 H -17.143 -0.447 -7.297 1.00 . A A . 78 THR HG22 1 1 13 16180 1 1 78 THR HG23 H -15.764 0.166 -6.388 1.00 . A A . 78 THR HG23 1 1 13 16181 1 1 78 THR N N -13.847 1.261 -8.286 1.00 . A A . 78 THR N 1 1 13 16182 1 1 78 THR O O -14.074 4.052 -6.932 1.00 . A A . 78 THR O 1 1 13 16183 1 1 78 THR OG1 O -17.366 2.147 -7.455 1.00 . A A . 78 THR OG1 1 1 13 16184 1 1 79 TRP C C -15.474 4.824 -4.623 1.00 . A A . 79 TRP C 1 1 13 16185 1 1 79 TRP CA C -15.144 3.331 -4.447 1.00 . A A . 79 TRP CA 1 1 13 16186 1 1 79 TRP CB C -13.711 3.114 -3.924 1.00 . A A . 79 TRP CB 1 1 13 16187 1 1 79 TRP CD1 C -14.371 3.219 -1.442 1.00 . A A . 79 TRP CD1 1 1 13 16188 1 1 79 TRP CD2 C -12.424 4.223 -1.919 1.00 . A A . 79 TRP CD2 1 1 13 16189 1 1 79 TRP CE2 C -12.677 4.360 -0.539 1.00 . A A . 79 TRP CE2 1 1 13 16190 1 1 79 TRP CE3 C -11.254 4.776 -2.446 1.00 . A A . 79 TRP CE3 1 1 13 16191 1 1 79 TRP CG C -13.525 3.498 -2.481 1.00 . A A . 79 TRP CG 1 1 13 16192 1 1 79 TRP CH2 C -10.663 5.551 -0.227 1.00 . A A . 79 TRP CH2 1 1 13 16193 1 1 79 TRP CZ2 C -11.800 5.022 0.317 1.00 . A A . 79 TRP CZ2 1 1 13 16194 1 1 79 TRP CZ3 C -10.385 5.432 -1.595 1.00 . A A . 79 TRP CZ3 1 1 13 16195 1 1 79 TRP H H -15.905 1.838 -5.734 1.00 . A A . 79 TRP H 1 1 13 16196 1 1 79 TRP HA H -15.842 2.908 -3.739 1.00 . A A . 79 TRP HA 1 1 13 16197 1 1 79 TRP HB2 H -13.454 2.069 -4.023 1.00 . A A . 79 TRP HB2 1 1 13 16198 1 1 79 TRP HB3 H -13.028 3.704 -4.517 1.00 . A A . 79 TRP HB3 1 1 13 16199 1 1 79 TRP HD1 H -15.300 2.678 -1.541 1.00 . A A . 79 TRP HD1 1 1 13 16200 1 1 79 TRP HE1 H -14.306 3.686 0.612 1.00 . A A . 79 TRP HE1 1 1 13 16201 1 1 79 TRP HE3 H -11.026 4.695 -3.499 1.00 . A A . 79 TRP HE3 1 1 13 16202 1 1 79 TRP HH2 H -9.954 6.074 0.400 1.00 . A A . 79 TRP HH2 1 1 13 16203 1 1 79 TRP HZ2 H -12.002 5.124 1.373 1.00 . A A . 79 TRP HZ2 1 1 13 16204 1 1 79 TRP HZ3 H -9.474 5.863 -1.985 1.00 . A A . 79 TRP HZ3 1 1 13 16205 1 1 79 TRP N N -15.325 2.622 -5.715 1.00 . A A . 79 TRP N 1 1 13 16206 1 1 79 TRP NE1 N -13.873 3.746 -0.276 1.00 . A A . 79 TRP NE1 1 1 13 16207 1 1 79 TRP O O -16.295 5.170 -5.462 1.00 . A A . 79 TRP O 1 1 13 16208 1 1 80 SER C C -16.535 7.539 -3.852 1.00 . A A . 80 SER C 1 1 13 16209 1 1 80 SER CA C -15.053 7.145 -3.874 1.00 . A A . 80 SER CA 1 1 13 16210 1 1 80 SER CB C -14.342 7.744 -5.106 1.00 . A A . 80 SER CB 1 1 13 16211 1 1 80 SER H H -14.237 5.332 -3.145 1.00 . A A . 80 SER H 1 1 13 16212 1 1 80 SER HA H -14.591 7.557 -2.989 1.00 . A A . 80 SER HA 1 1 13 16213 1 1 80 SER HB2 H -14.517 8.808 -5.130 1.00 . A A . 80 SER HB2 1 1 13 16214 1 1 80 SER HB3 H -13.279 7.562 -5.019 1.00 . A A . 80 SER HB3 1 1 13 16215 1 1 80 SER HG H -15.276 6.361 -6.153 1.00 . A A . 80 SER HG 1 1 13 16216 1 1 80 SER N N -14.859 5.687 -3.813 1.00 . A A . 80 SER N 1 1 13 16217 1 1 80 SER O O -16.904 8.636 -4.275 1.00 . A A . 80 SER O 1 1 13 16218 1 1 80 SER OG O -14.799 7.184 -6.329 1.00 . A A . 80 SER OG 1 1 13 16219 1 1 81 LYS C C -19.176 7.815 -2.117 1.00 . A A . 81 LYS C 1 1 13 16220 1 1 81 LYS CA C -18.810 6.902 -3.282 1.00 . A A . 81 LYS CA 1 1 13 16221 1 1 81 LYS CB C -19.592 5.580 -3.198 1.00 . A A . 81 LYS CB 1 1 13 16222 1 1 81 LYS CD C -20.229 3.400 -4.286 1.00 . A A . 81 LYS CD 1 1 13 16223 1 1 81 LYS CE C -19.976 2.455 -5.454 1.00 . A A . 81 LYS CE 1 1 13 16224 1 1 81 LYS CG C -19.446 4.695 -4.430 1.00 . A A . 81 LYS CG 1 1 13 16225 1 1 81 LYS H H -17.022 5.833 -2.929 1.00 . A A . 81 LYS H 1 1 13 16226 1 1 81 LYS HA H -19.074 7.403 -4.201 1.00 . A A . 81 LYS HA 1 1 13 16227 1 1 81 LYS HB2 H -19.239 5.024 -2.343 1.00 . A A . 81 LYS HB2 1 1 13 16228 1 1 81 LYS HB3 H -20.641 5.803 -3.063 1.00 . A A . 81 LYS HB3 1 1 13 16229 1 1 81 LYS HD2 H -19.932 2.913 -3.370 1.00 . A A . 81 LYS HD2 1 1 13 16230 1 1 81 LYS HD3 H -21.284 3.632 -4.244 1.00 . A A . 81 LYS HD3 1 1 13 16231 1 1 81 LYS HE2 H -18.910 2.356 -5.588 1.00 . A A . 81 LYS HE2 1 1 13 16232 1 1 81 LYS HE3 H -20.395 1.488 -5.214 1.00 . A A . 81 LYS HE3 1 1 13 16233 1 1 81 LYS HG2 H -19.814 5.233 -5.291 1.00 . A A . 81 LYS HG2 1 1 13 16234 1 1 81 LYS HG3 H -18.401 4.460 -4.570 1.00 . A A . 81 LYS HG3 1 1 13 16235 1 1 81 LYS HZ1 H -20.374 3.959 -6.862 1.00 . A A . 81 LYS HZ1 1 1 13 16236 1 1 81 LYS HZ2 H -21.609 2.802 -6.723 1.00 . A A . 81 LYS HZ2 1 1 13 16237 1 1 81 LYS HZ3 H -20.173 2.419 -7.530 1.00 . A A . 81 LYS HZ3 1 1 13 16238 1 1 81 LYS N N -17.377 6.659 -3.314 1.00 . A A . 81 LYS N 1 1 13 16239 1 1 81 LYS NZ N -20.576 2.941 -6.727 1.00 . A A . 81 LYS NZ 1 1 13 16240 1 1 81 LYS O O -19.726 7.374 -1.107 1.00 . A A . 81 LYS O 1 1 13 16241 1 1 82 ALA C C -20.451 10.820 -1.849 1.00 . A A . 82 ALA C 1 1 13 16242 1 1 82 ALA CA C -19.235 10.094 -1.300 1.00 . A A . 82 ALA CA 1 1 13 16243 1 1 82 ALA CB C -18.101 11.067 -1.018 1.00 . A A . 82 ALA CB 1 1 13 16244 1 1 82 ALA H H -18.273 9.347 -3.023 1.00 . A A . 82 ALA H 1 1 13 16245 1 1 82 ALA HA H -19.505 9.600 -0.376 1.00 . A A . 82 ALA HA 1 1 13 16246 1 1 82 ALA HB1 H -18.423 11.791 -0.285 1.00 . A A . 82 ALA HB1 1 1 13 16247 1 1 82 ALA HB2 H -17.827 11.576 -1.931 1.00 . A A . 82 ALA HB2 1 1 13 16248 1 1 82 ALA HB3 H -17.246 10.526 -0.639 1.00 . A A . 82 ALA HB3 1 1 13 16249 1 1 82 ALA N N -18.826 9.083 -2.254 1.00 . A A . 82 ALA N 1 1 13 16250 1 1 82 ALA O O -20.326 11.785 -2.603 1.00 . A A . 82 ALA O 1 1 14 16251 1 1 5 LYS C C -10.048 1.431 4.286 1.00 . A A . 5 LYS C 1 1 14 16252 1 1 5 LYS CA C -11.033 0.712 5.207 1.00 . A A . 5 LYS CA 1 1 14 16253 1 1 5 LYS CB C -11.193 1.492 6.513 1.00 . A A . 5 LYS CB 1 1 14 16254 1 1 5 LYS CD C -12.480 1.826 8.638 1.00 . A A . 5 LYS CD 1 1 14 16255 1 1 5 LYS CE C -13.044 3.171 8.202 1.00 . A A . 5 LYS CE 1 1 14 16256 1 1 5 LYS CG C -12.238 0.913 7.450 1.00 . A A . 5 LYS CG 1 1 14 16257 1 1 5 LYS H H -9.680 -0.831 5.714 1.00 . A A . 5 LYS H 1 1 14 16258 1 1 5 LYS HA H -11.991 0.663 4.712 1.00 . A A . 5 LYS HA 1 1 14 16259 1 1 5 LYS HB2 H -10.246 1.501 7.030 1.00 . A A . 5 LYS HB2 1 1 14 16260 1 1 5 LYS HB3 H -11.474 2.508 6.279 1.00 . A A . 5 LYS HB3 1 1 14 16261 1 1 5 LYS HD2 H -13.182 1.351 9.307 1.00 . A A . 5 LYS HD2 1 1 14 16262 1 1 5 LYS HD3 H -11.544 1.987 9.152 1.00 . A A . 5 LYS HD3 1 1 14 16263 1 1 5 LYS HE2 H -12.348 3.634 7.517 1.00 . A A . 5 LYS HE2 1 1 14 16264 1 1 5 LYS HE3 H -13.985 3.008 7.698 1.00 . A A . 5 LYS HE3 1 1 14 16265 1 1 5 LYS HG2 H -13.164 0.786 6.909 1.00 . A A . 5 LYS HG2 1 1 14 16266 1 1 5 LYS HG3 H -11.892 -0.045 7.808 1.00 . A A . 5 LYS HG3 1 1 14 16267 1 1 5 LYS HZ1 H -13.939 3.658 10.027 1.00 . A A . 5 LYS HZ1 1 1 14 16268 1 1 5 LYS HZ2 H -13.639 4.997 9.026 1.00 . A A . 5 LYS HZ2 1 1 14 16269 1 1 5 LYS HZ3 H -12.361 4.253 9.853 1.00 . A A . 5 LYS HZ3 1 1 14 16270 1 1 5 LYS N N -10.609 -0.654 5.475 1.00 . A A . 5 LYS N 1 1 14 16271 1 1 5 LYS NZ N -13.263 4.082 9.355 1.00 . A A . 5 LYS NZ 1 1 14 16272 1 1 5 LYS O O -10.284 1.547 3.086 1.00 . A A . 5 LYS O 1 1 14 16273 1 1 6 LEU C C -6.917 1.843 3.432 1.00 . A A . 6 LEU C 1 1 14 16274 1 1 6 LEU CA C -7.997 2.706 4.074 1.00 . A A . 6 LEU CA 1 1 14 16275 1 1 6 LEU CB C -7.344 3.793 4.943 1.00 . A A . 6 LEU CB 1 1 14 16276 1 1 6 LEU CD1 C -8.842 5.594 4.019 1.00 . A A . 6 LEU CD1 1 1 14 16277 1 1 6 LEU CD2 C -9.304 4.646 6.291 1.00 . A A . 6 LEU CD2 1 1 14 16278 1 1 6 LEU CG C -8.224 5.009 5.280 1.00 . A A . 6 LEU CG 1 1 14 16279 1 1 6 LEU H H -8.760 1.724 5.793 1.00 . A A . 6 LEU H 1 1 14 16280 1 1 6 LEU HA H -8.557 3.189 3.287 1.00 . A A . 6 LEU HA 1 1 14 16281 1 1 6 LEU HB2 H -7.033 3.337 5.872 1.00 . A A . 6 LEU HB2 1 1 14 16282 1 1 6 LEU HB3 H -6.463 4.150 4.428 1.00 . A A . 6 LEU HB3 1 1 14 16283 1 1 6 LEU HD11 H -9.472 6.431 4.280 1.00 . A A . 6 LEU HD11 1 1 14 16284 1 1 6 LEU HD12 H -9.434 4.838 3.523 1.00 . A A . 6 LEU HD12 1 1 14 16285 1 1 6 LEU HD13 H -8.058 5.929 3.358 1.00 . A A . 6 LEU HD13 1 1 14 16286 1 1 6 LEU HD21 H -9.914 5.513 6.496 1.00 . A A . 6 LEU HD21 1 1 14 16287 1 1 6 LEU HD22 H -8.840 4.308 7.205 1.00 . A A . 6 LEU HD22 1 1 14 16288 1 1 6 LEU HD23 H -9.922 3.857 5.888 1.00 . A A . 6 LEU HD23 1 1 14 16289 1 1 6 LEU HG H -7.602 5.773 5.723 1.00 . A A . 6 LEU HG 1 1 14 16290 1 1 6 LEU N N -8.942 1.906 4.844 1.00 . A A . 6 LEU N 1 1 14 16291 1 1 6 LEU O O -6.217 2.299 2.533 1.00 . A A . 6 LEU O 1 1 14 16292 1 1 7 ARG C C -5.922 -0.471 1.864 1.00 . A A . 7 ARG C 1 1 14 16293 1 1 7 ARG CA C -5.752 -0.297 3.368 1.00 . A A . 7 ARG CA 1 1 14 16294 1 1 7 ARG CB C -5.829 -1.682 4.028 1.00 . A A . 7 ARG CB 1 1 14 16295 1 1 7 ARG CD C -5.712 -0.985 6.458 1.00 . A A . 7 ARG CD 1 1 14 16296 1 1 7 ARG CG C -6.499 -1.719 5.394 1.00 . A A . 7 ARG CG 1 1 14 16297 1 1 7 ARG CZ C -5.829 -0.666 8.907 1.00 . A A . 7 ARG CZ 1 1 14 16298 1 1 7 ARG H H -7.436 0.259 4.535 1.00 . A A . 7 ARG H 1 1 14 16299 1 1 7 ARG HA H -4.792 0.150 3.572 1.00 . A A . 7 ARG HA 1 1 14 16300 1 1 7 ARG HB2 H -6.383 -2.340 3.376 1.00 . A A . 7 ARG HB2 1 1 14 16301 1 1 7 ARG HB3 H -4.825 -2.068 4.135 1.00 . A A . 7 ARG HB3 1 1 14 16302 1 1 7 ARG HD2 H -4.685 -1.316 6.428 1.00 . A A . 7 ARG HD2 1 1 14 16303 1 1 7 ARG HD3 H -5.758 0.075 6.258 1.00 . A A . 7 ARG HD3 1 1 14 16304 1 1 7 ARG HE H -6.982 -1.920 7.854 1.00 . A A . 7 ARG HE 1 1 14 16305 1 1 7 ARG HG2 H -7.475 -1.264 5.315 1.00 . A A . 7 ARG HG2 1 1 14 16306 1 1 7 ARG HG3 H -6.610 -2.751 5.694 1.00 . A A . 7 ARG HG3 1 1 14 16307 1 1 7 ARG HH11 H -4.536 0.593 7.992 1.00 . A A . 7 ARG HH11 1 1 14 16308 1 1 7 ARG HH12 H -4.600 0.717 9.722 1.00 . A A . 7 ARG HH12 1 1 14 16309 1 1 7 ARG HH21 H -7.042 -1.736 10.129 1.00 . A A . 7 ARG HH21 1 1 14 16310 1 1 7 ARG HH22 H -5.983 -0.604 10.925 1.00 . A A . 7 ARG HH22 1 1 14 16311 1 1 7 ARG N N -6.797 0.596 3.876 1.00 . A A . 7 ARG N 1 1 14 16312 1 1 7 ARG NE N -6.260 -1.244 7.788 1.00 . A A . 7 ARG NE 1 1 14 16313 1 1 7 ARG NH1 N -4.916 0.291 8.864 1.00 . A A . 7 ARG NH1 1 1 14 16314 1 1 7 ARG NH2 N -6.332 -1.027 10.077 1.00 . A A . 7 ARG NH2 1 1 14 16315 1 1 7 ARG O O -4.988 -0.284 1.083 1.00 . A A . 7 ARG O 1 1 14 16316 1 1 8 TYR C C -7.229 0.188 -0.753 1.00 . A A . 8 TYR C 1 1 14 16317 1 1 8 TYR CA C -7.565 -1.017 0.123 1.00 . A A . 8 TYR CA 1 1 14 16318 1 1 8 TYR CB C -9.075 -1.262 0.152 1.00 . A A . 8 TYR CB 1 1 14 16319 1 1 8 TYR CD1 C -9.237 -2.182 -2.191 1.00 . A A . 8 TYR CD1 1 1 14 16320 1 1 8 TYR CD2 C -10.938 -0.708 -1.426 1.00 . A A . 8 TYR CD2 1 1 14 16321 1 1 8 TYR CE1 C -9.887 -2.306 -3.401 1.00 . A A . 8 TYR CE1 1 1 14 16322 1 1 8 TYR CE2 C -11.598 -0.833 -2.625 1.00 . A A . 8 TYR CE2 1 1 14 16323 1 1 8 TYR CG C -9.753 -1.382 -1.186 1.00 . A A . 8 TYR CG 1 1 14 16324 1 1 8 TYR CZ C -11.069 -1.632 -3.610 1.00 . A A . 8 TYR CZ 1 1 14 16325 1 1 8 TYR H H -7.807 -1.001 2.213 1.00 . A A . 8 TYR H 1 1 14 16326 1 1 8 TYR HA H -7.073 -1.892 -0.267 1.00 . A A . 8 TYR HA 1 1 14 16327 1 1 8 TYR HB2 H -9.265 -2.177 0.690 1.00 . A A . 8 TYR HB2 1 1 14 16328 1 1 8 TYR HB3 H -9.545 -0.446 0.683 1.00 . A A . 8 TYR HB3 1 1 14 16329 1 1 8 TYR HD1 H -8.309 -2.709 -2.021 1.00 . A A . 8 TYR HD1 1 1 14 16330 1 1 8 TYR HD2 H -11.351 -0.081 -0.650 1.00 . A A . 8 TYR HD2 1 1 14 16331 1 1 8 TYR HE1 H -9.471 -2.933 -4.176 1.00 . A A . 8 TYR HE1 1 1 14 16332 1 1 8 TYR HE2 H -12.519 -0.294 -2.791 1.00 . A A . 8 TYR HE2 1 1 14 16333 1 1 8 TYR HH H -11.655 -2.683 -5.104 1.00 . A A . 8 TYR HH 1 1 14 16334 1 1 8 TYR N N -7.141 -0.829 1.500 1.00 . A A . 8 TYR N 1 1 14 16335 1 1 8 TYR O O -6.691 0.040 -1.852 1.00 . A A . 8 TYR O 1 1 14 16336 1 1 8 TYR OH O -11.733 -1.771 -4.801 1.00 . A A . 8 TYR OH 1 1 14 16337 1 1 9 ALA C C -5.890 2.983 -1.178 1.00 . A A . 9 ALA C 1 1 14 16338 1 1 9 ALA CA C -7.362 2.596 -1.030 1.00 . A A . 9 ALA CA 1 1 14 16339 1 1 9 ALA CB C -8.158 3.724 -0.398 1.00 . A A . 9 ALA CB 1 1 14 16340 1 1 9 ALA H H -7.870 1.438 0.663 1.00 . A A . 9 ALA H 1 1 14 16341 1 1 9 ALA HA H -7.770 2.414 -2.013 1.00 . A A . 9 ALA HA 1 1 14 16342 1 1 9 ALA HB1 H -9.203 3.449 -0.370 1.00 . A A . 9 ALA HB1 1 1 14 16343 1 1 9 ALA HB2 H -8.034 4.622 -0.983 1.00 . A A . 9 ALA HB2 1 1 14 16344 1 1 9 ALA HB3 H -7.804 3.895 0.608 1.00 . A A . 9 ALA HB3 1 1 14 16345 1 1 9 ALA N N -7.527 1.378 -0.253 1.00 . A A . 9 ALA N 1 1 14 16346 1 1 9 ALA O O -5.457 3.374 -2.264 1.00 . A A . 9 ALA O 1 1 14 16347 1 1 10 ILE C C -2.920 2.455 -1.163 1.00 . A A . 10 ILE C 1 1 14 16348 1 1 10 ILE CA C -3.705 3.236 -0.105 1.00 . A A . 10 ILE CA 1 1 14 16349 1 1 10 ILE CB C -3.053 3.035 1.287 1.00 . A A . 10 ILE CB 1 1 14 16350 1 1 10 ILE CD1 C -3.173 3.795 3.720 1.00 . A A . 10 ILE CD1 1 1 14 16351 1 1 10 ILE CG1 C -3.719 3.953 2.316 1.00 . A A . 10 ILE CG1 1 1 14 16352 1 1 10 ILE CG2 C -1.552 3.305 1.233 1.00 . A A . 10 ILE CG2 1 1 14 16353 1 1 10 ILE H H -5.512 2.481 0.726 1.00 . A A . 10 ILE H 1 1 14 16354 1 1 10 ILE HA H -3.657 4.287 -0.348 1.00 . A A . 10 ILE HA 1 1 14 16355 1 1 10 ILE HB H -3.199 2.007 1.585 1.00 . A A . 10 ILE HB 1 1 14 16356 1 1 10 ILE HD11 H -3.343 2.785 4.061 1.00 . A A . 10 ILE HD11 1 1 14 16357 1 1 10 ILE HD12 H -3.675 4.487 4.381 1.00 . A A . 10 ILE HD12 1 1 14 16358 1 1 10 ILE HD13 H -2.114 4.002 3.720 1.00 . A A . 10 ILE HD13 1 1 14 16359 1 1 10 ILE HG12 H -3.574 4.980 2.019 1.00 . A A . 10 ILE HG12 1 1 14 16360 1 1 10 ILE HG13 H -4.777 3.738 2.346 1.00 . A A . 10 ILE HG13 1 1 14 16361 1 1 10 ILE HG21 H -1.381 4.328 0.927 1.00 . A A . 10 ILE HG21 1 1 14 16362 1 1 10 ILE HG22 H -1.091 2.634 0.522 1.00 . A A . 10 ILE HG22 1 1 14 16363 1 1 10 ILE HG23 H -1.121 3.146 2.210 1.00 . A A . 10 ILE HG23 1 1 14 16364 1 1 10 ILE N N -5.120 2.849 -0.099 1.00 . A A . 10 ILE N 1 1 14 16365 1 1 10 ILE O O -1.959 2.972 -1.742 1.00 . A A . 10 ILE O 1 1 14 16366 1 1 11 LEU C C -2.610 1.096 -3.784 1.00 . A A . 11 LEU C 1 1 14 16367 1 1 11 LEU CA C -2.721 0.379 -2.439 1.00 . A A . 11 LEU CA 1 1 14 16368 1 1 11 LEU CB C -3.512 -0.920 -2.616 1.00 . A A . 11 LEU CB 1 1 14 16369 1 1 11 LEU CD1 C -4.367 -3.083 -1.682 1.00 . A A . 11 LEU CD1 1 1 14 16370 1 1 11 LEU CD2 C -2.004 -2.390 -1.261 1.00 . A A . 11 LEU CD2 1 1 14 16371 1 1 11 LEU CG C -3.434 -1.904 -1.448 1.00 . A A . 11 LEU CG 1 1 14 16372 1 1 11 LEU H H -4.124 0.873 -0.931 1.00 . A A . 11 LEU H 1 1 14 16373 1 1 11 LEU HA H -1.727 0.140 -2.090 1.00 . A A . 11 LEU HA 1 1 14 16374 1 1 11 LEU HB2 H -4.547 -0.662 -2.770 1.00 . A A . 11 LEU HB2 1 1 14 16375 1 1 11 LEU HB3 H -3.147 -1.419 -3.502 1.00 . A A . 11 LEU HB3 1 1 14 16376 1 1 11 LEU HD11 H -4.095 -3.580 -2.601 1.00 . A A . 11 LEU HD11 1 1 14 16377 1 1 11 LEU HD12 H -5.385 -2.730 -1.751 1.00 . A A . 11 LEU HD12 1 1 14 16378 1 1 11 LEU HD13 H -4.281 -3.778 -0.860 1.00 . A A . 11 LEU HD13 1 1 14 16379 1 1 11 LEU HD21 H -1.356 -1.544 -1.088 1.00 . A A . 11 LEU HD21 1 1 14 16380 1 1 11 LEU HD22 H -1.682 -2.916 -2.148 1.00 . A A . 11 LEU HD22 1 1 14 16381 1 1 11 LEU HD23 H -1.959 -3.055 -0.411 1.00 . A A . 11 LEU HD23 1 1 14 16382 1 1 11 LEU HG H -3.743 -1.407 -0.540 1.00 . A A . 11 LEU HG 1 1 14 16383 1 1 11 LEU N N -3.354 1.224 -1.430 1.00 . A A . 11 LEU N 1 1 14 16384 1 1 11 LEU O O -1.603 0.974 -4.481 1.00 . A A . 11 LEU O 1 1 14 16385 1 1 12 LYS C C -2.705 3.737 -5.406 1.00 . A A . 12 LYS C 1 1 14 16386 1 1 12 LYS CA C -3.655 2.551 -5.420 1.00 . A A . 12 LYS CA 1 1 14 16387 1 1 12 LYS CB C -5.063 3.024 -5.778 1.00 . A A . 12 LYS CB 1 1 14 16388 1 1 12 LYS CD C -6.546 4.137 -7.478 1.00 . A A . 12 LYS CD 1 1 14 16389 1 1 12 LYS CE C -6.892 5.333 -6.606 1.00 . A A . 12 LYS CE 1 1 14 16390 1 1 12 LYS CG C -5.158 3.602 -7.181 1.00 . A A . 12 LYS CG 1 1 14 16391 1 1 12 LYS H H -4.389 1.973 -3.516 1.00 . A A . 12 LYS H 1 1 14 16392 1 1 12 LYS HA H -3.320 1.853 -6.171 1.00 . A A . 12 LYS HA 1 1 14 16393 1 1 12 LYS HB2 H -5.743 2.190 -5.708 1.00 . A A . 12 LYS HB2 1 1 14 16394 1 1 12 LYS HB3 H -5.365 3.787 -5.078 1.00 . A A . 12 LYS HB3 1 1 14 16395 1 1 12 LYS HD2 H -6.588 4.439 -8.513 1.00 . A A . 12 LYS HD2 1 1 14 16396 1 1 12 LYS HD3 H -7.268 3.353 -7.302 1.00 . A A . 12 LYS HD3 1 1 14 16397 1 1 12 LYS HE2 H -7.895 5.656 -6.845 1.00 . A A . 12 LYS HE2 1 1 14 16398 1 1 12 LYS HE3 H -6.852 5.031 -5.568 1.00 . A A . 12 LYS HE3 1 1 14 16399 1 1 12 LYS HG2 H -4.444 4.407 -7.278 1.00 . A A . 12 LYS HG2 1 1 14 16400 1 1 12 LYS HG3 H -4.921 2.825 -7.894 1.00 . A A . 12 LYS HG3 1 1 14 16401 1 1 12 LYS HZ1 H -5.142 6.399 -6.158 1.00 . A A . 12 LYS HZ1 1 1 14 16402 1 1 12 LYS HZ2 H -6.441 7.375 -6.630 1.00 . A A . 12 LYS HZ2 1 1 14 16403 1 1 12 LYS HZ3 H -5.595 6.475 -7.795 1.00 . A A . 12 LYS HZ3 1 1 14 16404 1 1 12 LYS N N -3.637 1.860 -4.137 1.00 . A A . 12 LYS N 1 1 14 16405 1 1 12 LYS NZ N -5.956 6.474 -6.812 1.00 . A A . 12 LYS NZ 1 1 14 16406 1 1 12 LYS O O -2.015 3.992 -6.384 1.00 . A A . 12 LYS O 1 1 14 16407 1 1 13 GLU C C -0.332 5.225 -4.269 1.00 . A A . 13 GLU C 1 1 14 16408 1 1 13 GLU CA C -1.801 5.622 -4.176 1.00 . A A . 13 GLU CA 1 1 14 16409 1 1 13 GLU CB C -2.084 6.370 -2.874 1.00 . A A . 13 GLU CB 1 1 14 16410 1 1 13 GLU CD C -3.844 7.821 -3.961 1.00 . A A . 13 GLU CD 1 1 14 16411 1 1 13 GLU CG C -3.503 6.914 -2.792 1.00 . A A . 13 GLU CG 1 1 14 16412 1 1 13 GLU H H -3.203 4.175 -3.521 1.00 . A A . 13 GLU H 1 1 14 16413 1 1 13 GLU HA H -2.032 6.273 -5.007 1.00 . A A . 13 GLU HA 1 1 14 16414 1 1 13 GLU HB2 H -1.928 5.698 -2.043 1.00 . A A . 13 GLU HB2 1 1 14 16415 1 1 13 GLU HB3 H -1.397 7.199 -2.791 1.00 . A A . 13 GLU HB3 1 1 14 16416 1 1 13 GLU HG2 H -4.194 6.084 -2.787 1.00 . A A . 13 GLU HG2 1 1 14 16417 1 1 13 GLU HG3 H -3.610 7.476 -1.875 1.00 . A A . 13 GLU HG3 1 1 14 16418 1 1 13 GLU N N -2.656 4.447 -4.289 1.00 . A A . 13 GLU N 1 1 14 16419 1 1 13 GLU O O 0.494 5.977 -4.783 1.00 . A A . 13 GLU O 1 1 14 16420 1 1 13 GLU OE1 O -4.279 7.305 -5.011 1.00 . A A . 13 GLU OE1 1 1 14 16421 1 1 13 GLU OE2 O -3.670 9.051 -3.841 1.00 . A A . 13 GLU OE2 1 1 14 16422 1 1 14 ILE C C 1.557 3.109 -5.412 1.00 . A A . 14 ILE C 1 1 14 16423 1 1 14 ILE CA C 1.319 3.471 -3.949 1.00 . A A . 14 ILE CA 1 1 14 16424 1 1 14 ILE CB C 1.518 2.218 -3.064 1.00 . A A . 14 ILE CB 1 1 14 16425 1 1 14 ILE CD1 C 1.525 1.418 -0.642 1.00 . A A . 14 ILE CD1 1 1 14 16426 1 1 14 ILE CG1 C 1.476 2.604 -1.583 1.00 . A A . 14 ILE CG1 1 1 14 16427 1 1 14 ILE CG2 C 2.832 1.522 -3.393 1.00 . A A . 14 ILE CG2 1 1 14 16428 1 1 14 ILE H H -0.694 3.515 -3.293 1.00 . A A . 14 ILE H 1 1 14 16429 1 1 14 ILE HA H 2.038 4.220 -3.650 1.00 . A A . 14 ILE HA 1 1 14 16430 1 1 14 ILE HB H 0.715 1.529 -3.271 1.00 . A A . 14 ILE HB 1 1 14 16431 1 1 14 ILE HD11 H 0.666 0.786 -0.811 1.00 . A A . 14 ILE HD11 1 1 14 16432 1 1 14 ILE HD12 H 1.518 1.769 0.379 1.00 . A A . 14 ILE HD12 1 1 14 16433 1 1 14 ILE HD13 H 2.430 0.855 -0.820 1.00 . A A . 14 ILE HD13 1 1 14 16434 1 1 14 ILE HG12 H 2.322 3.236 -1.361 1.00 . A A . 14 ILE HG12 1 1 14 16435 1 1 14 ILE HG13 H 0.566 3.146 -1.386 1.00 . A A . 14 ILE HG13 1 1 14 16436 1 1 14 ILE HG21 H 2.822 1.207 -4.426 1.00 . A A . 14 ILE HG21 1 1 14 16437 1 1 14 ILE HG22 H 2.953 0.659 -2.754 1.00 . A A . 14 ILE HG22 1 1 14 16438 1 1 14 ILE HG23 H 3.652 2.207 -3.234 1.00 . A A . 14 ILE HG23 1 1 14 16439 1 1 14 ILE N N -0.015 4.030 -3.783 1.00 . A A . 14 ILE N 1 1 14 16440 1 1 14 ILE O O 2.613 3.401 -5.977 1.00 . A A . 14 ILE O 1 1 14 16441 1 1 15 PHE C C 0.780 3.247 -8.355 1.00 . A A . 15 PHE C 1 1 14 16442 1 1 15 PHE CA C 0.625 2.056 -7.409 1.00 . A A . 15 PHE CA 1 1 14 16443 1 1 15 PHE CB C -0.640 1.268 -7.770 1.00 . A A . 15 PHE CB 1 1 14 16444 1 1 15 PHE CD1 C -0.111 -0.698 -9.233 1.00 . A A . 15 PHE CD1 1 1 14 16445 1 1 15 PHE CD2 C -1.040 1.245 -10.253 1.00 . A A . 15 PHE CD2 1 1 14 16446 1 1 15 PHE CE1 C -0.073 -1.330 -10.459 1.00 . A A . 15 PHE CE1 1 1 14 16447 1 1 15 PHE CE2 C -1.005 0.617 -11.485 1.00 . A A . 15 PHE CE2 1 1 14 16448 1 1 15 PHE CG C -0.593 0.593 -9.114 1.00 . A A . 15 PHE CG 1 1 14 16449 1 1 15 PHE CZ C -0.519 -0.672 -11.588 1.00 . A A . 15 PHE CZ 1 1 14 16450 1 1 15 PHE H H -0.278 2.332 -5.516 1.00 . A A . 15 PHE H 1 1 14 16451 1 1 15 PHE HA H 1.485 1.412 -7.510 1.00 . A A . 15 PHE HA 1 1 14 16452 1 1 15 PHE HB2 H -0.801 0.503 -7.023 1.00 . A A . 15 PHE HB2 1 1 14 16453 1 1 15 PHE HB3 H -1.484 1.943 -7.767 1.00 . A A . 15 PHE HB3 1 1 14 16454 1 1 15 PHE HD1 H 0.239 -1.215 -8.353 1.00 . A A . 15 PHE HD1 1 1 14 16455 1 1 15 PHE HD2 H -1.418 2.254 -10.174 1.00 . A A . 15 PHE HD2 1 1 14 16456 1 1 15 PHE HE1 H 0.308 -2.338 -10.534 1.00 . A A . 15 PHE HE1 1 1 14 16457 1 1 15 PHE HE2 H -1.358 1.133 -12.366 1.00 . A A . 15 PHE HE2 1 1 14 16458 1 1 15 PHE HZ H -0.491 -1.163 -12.549 1.00 . A A . 15 PHE HZ 1 1 14 16459 1 1 15 PHE N N 0.548 2.497 -6.021 1.00 . A A . 15 PHE N 1 1 14 16460 1 1 15 PHE O O 1.681 3.273 -9.193 1.00 . A A . 15 PHE O 1 1 14 16461 1 1 16 GLU C C 1.033 6.358 -8.725 1.00 . A A . 16 GLU C 1 1 14 16462 1 1 16 GLU CA C -0.096 5.399 -9.080 1.00 . A A . 16 GLU CA 1 1 14 16463 1 1 16 GLU CB C -1.446 6.119 -9.008 1.00 . A A . 16 GLU CB 1 1 14 16464 1 1 16 GLU CD C -3.808 5.859 -9.853 1.00 . A A . 16 GLU CD 1 1 14 16465 1 1 16 GLU CG C -2.641 5.191 -9.164 1.00 . A A . 16 GLU CG 1 1 14 16466 1 1 16 GLU H H -0.743 4.191 -7.465 1.00 . A A . 16 GLU H 1 1 14 16467 1 1 16 GLU HA H 0.058 5.044 -10.087 1.00 . A A . 16 GLU HA 1 1 14 16468 1 1 16 GLU HB2 H -1.526 6.617 -8.054 1.00 . A A . 16 GLU HB2 1 1 14 16469 1 1 16 GLU HB3 H -1.488 6.859 -9.794 1.00 . A A . 16 GLU HB3 1 1 14 16470 1 1 16 GLU HG2 H -2.344 4.329 -9.740 1.00 . A A . 16 GLU HG2 1 1 14 16471 1 1 16 GLU HG3 H -2.959 4.871 -8.183 1.00 . A A . 16 GLU HG3 1 1 14 16472 1 1 16 GLU N N -0.085 4.241 -8.195 1.00 . A A . 16 GLU N 1 1 14 16473 1 1 16 GLU O O 1.429 7.199 -9.534 1.00 . A A . 16 GLU O 1 1 14 16474 1 1 16 GLU OE1 O -3.818 5.890 -11.098 1.00 . A A . 16 GLU OE1 1 1 14 16475 1 1 16 GLU OE2 O -4.716 6.366 -9.160 1.00 . A A . 16 GLU OE2 1 1 14 16476 1 1 17 GLY C C 3.988 6.477 -7.578 1.00 . A A . 17 GLY C 1 1 14 16477 1 1 17 GLY CA C 2.670 7.041 -7.091 1.00 . A A . 17 GLY CA 1 1 14 16478 1 1 17 GLY H H 1.169 5.565 -6.899 1.00 . A A . 17 GLY H 1 1 14 16479 1 1 17 GLY HA2 H 2.546 8.040 -7.484 1.00 . A A . 17 GLY HA2 1 1 14 16480 1 1 17 GLY HA3 H 2.684 7.085 -6.014 1.00 . A A . 17 GLY HA3 1 1 14 16481 1 1 17 GLY N N 1.552 6.225 -7.514 1.00 . A A . 17 GLY N 1 1 14 16482 1 1 17 GLY O O 5.005 7.171 -7.572 1.00 . A A . 17 GLY O 1 1 14 16483 1 1 18 ASN C C 6.234 4.416 -7.455 1.00 . A A . 18 ASN C 1 1 14 16484 1 1 18 ASN CA C 5.134 4.504 -8.514 1.00 . A A . 18 ASN CA 1 1 14 16485 1 1 18 ASN CB C 5.641 5.222 -9.775 1.00 . A A . 18 ASN CB 1 1 14 16486 1 1 18 ASN CG C 6.347 4.308 -10.772 1.00 . A A . 18 ASN CG 1 1 14 16487 1 1 18 ASN H H 3.112 4.708 -7.908 1.00 . A A . 18 ASN H 1 1 14 16488 1 1 18 ASN HA H 4.829 3.502 -8.779 1.00 . A A . 18 ASN HA 1 1 14 16489 1 1 18 ASN HB2 H 4.799 5.677 -10.276 1.00 . A A . 18 ASN HB2 1 1 14 16490 1 1 18 ASN HB3 H 6.334 5.997 -9.479 1.00 . A A . 18 ASN HB3 1 1 14 16491 1 1 18 ASN HD21 H 7.179 3.250 -9.309 1.00 . A A . 18 ASN HD21 1 1 14 16492 1 1 18 ASN HD22 H 7.559 2.735 -10.921 1.00 . A A . 18 ASN HD22 1 1 14 16493 1 1 18 ASN N N 3.959 5.201 -7.976 1.00 . A A . 18 ASN N 1 1 14 16494 1 1 18 ASN ND2 N 7.102 3.336 -10.286 1.00 . A A . 18 ASN ND2 1 1 14 16495 1 1 18 ASN O O 7.382 4.115 -7.769 1.00 . A A . 18 ASN O 1 1 14 16496 1 1 18 ASN OD1 O 6.227 4.498 -11.982 1.00 . A A . 18 ASN OD1 1 1 14 16497 1 1 19 THR C C 7.889 5.700 -5.197 1.00 . A A . 19 THR C 1 1 14 16498 1 1 19 THR CA C 6.741 4.685 -5.037 1.00 . A A . 19 THR CA 1 1 14 16499 1 1 19 THR CB C 7.306 3.284 -4.675 1.00 . A A . 19 THR CB 1 1 14 16500 1 1 19 THR CG2 C 6.179 2.334 -4.294 1.00 . A A . 19 THR CG2 1 1 14 16501 1 1 19 THR H H 4.888 4.805 -6.043 1.00 . A A . 19 THR H 1 1 14 16502 1 1 19 THR HA H 6.141 5.010 -4.199 1.00 . A A . 19 THR HA 1 1 14 16503 1 1 19 THR HB H 7.957 3.393 -3.819 1.00 . A A . 19 THR HB 1 1 14 16504 1 1 19 THR HG1 H 7.885 3.222 -6.565 1.00 . A A . 19 THR HG1 1 1 14 16505 1 1 19 THR HG21 H 5.657 2.719 -3.430 1.00 . A A . 19 THR HG21 1 1 14 16506 1 1 19 THR HG22 H 6.588 1.361 -4.064 1.00 . A A . 19 THR HG22 1 1 14 16507 1 1 19 THR HG23 H 5.486 2.246 -5.119 1.00 . A A . 19 THR HG23 1 1 14 16508 1 1 19 THR N N 5.841 4.650 -6.198 1.00 . A A . 19 THR N 1 1 14 16509 1 1 19 THR O O 8.305 6.034 -6.307 1.00 . A A . 19 THR O 1 1 14 16510 1 1 19 THR OG1 O 8.058 2.723 -5.755 1.00 . A A . 19 THR OG1 1 1 14 16511 1 1 20 PRO C C 6.601 6.757 -2.434 1.00 . A A . 20 PRO C 1 1 14 16512 1 1 20 PRO CA C 7.872 5.968 -2.738 1.00 . A A . 20 PRO CA 1 1 14 16513 1 1 20 PRO CB C 9.007 6.435 -1.829 1.00 . A A . 20 PRO CB 1 1 14 16514 1 1 20 PRO CD C 9.546 7.167 -4.040 1.00 . A A . 20 PRO CD 1 1 14 16515 1 1 20 PRO CG C 9.656 7.539 -2.587 1.00 . A A . 20 PRO CG 1 1 14 16516 1 1 20 PRO HA H 7.692 4.914 -2.586 1.00 . A A . 20 PRO HA 1 1 14 16517 1 1 20 PRO HB2 H 8.599 6.784 -0.891 1.00 . A A . 20 PRO HB2 1 1 14 16518 1 1 20 PRO HB3 H 9.692 5.621 -1.652 1.00 . A A . 20 PRO HB3 1 1 14 16519 1 1 20 PRO HD2 H 9.358 8.044 -4.640 1.00 . A A . 20 PRO HD2 1 1 14 16520 1 1 20 PRO HD3 H 10.447 6.672 -4.370 1.00 . A A . 20 PRO HD3 1 1 14 16521 1 1 20 PRO HG2 H 9.137 8.468 -2.399 1.00 . A A . 20 PRO HG2 1 1 14 16522 1 1 20 PRO HG3 H 10.693 7.622 -2.299 1.00 . A A . 20 PRO HG3 1 1 14 16523 1 1 20 PRO N N 8.395 6.244 -4.079 1.00 . A A . 20 PRO N 1 1 14 16524 1 1 20 PRO O O 6.141 7.553 -3.257 1.00 . A A . 20 PRO O 1 1 14 16525 1 1 21 LEU C C 4.883 7.389 0.710 1.00 . A A . 21 LEU C 1 1 14 16526 1 1 21 LEU CA C 4.874 7.276 -0.808 1.00 . A A . 21 LEU CA 1 1 14 16527 1 1 21 LEU CB C 3.585 6.587 -1.265 1.00 . A A . 21 LEU CB 1 1 14 16528 1 1 21 LEU CD1 C 2.118 8.597 -1.602 1.00 . A A . 21 LEU CD1 1 1 14 16529 1 1 21 LEU CD2 C 1.095 6.372 -1.082 1.00 . A A . 21 LEU CD2 1 1 14 16530 1 1 21 LEU CG C 2.287 7.286 -0.851 1.00 . A A . 21 LEU CG 1 1 14 16531 1 1 21 LEU H H 6.411 5.838 -0.669 1.00 . A A . 21 LEU H 1 1 14 16532 1 1 21 LEU HA H 4.922 8.267 -1.236 1.00 . A A . 21 LEU HA 1 1 14 16533 1 1 21 LEU HB2 H 3.604 6.517 -2.342 1.00 . A A . 21 LEU HB2 1 1 14 16534 1 1 21 LEU HB3 H 3.573 5.587 -0.856 1.00 . A A . 21 LEU HB3 1 1 14 16535 1 1 21 LEU HD11 H 1.203 9.076 -1.289 1.00 . A A . 21 LEU HD11 1 1 14 16536 1 1 21 LEU HD12 H 2.078 8.401 -2.663 1.00 . A A . 21 LEU HD12 1 1 14 16537 1 1 21 LEU HD13 H 2.955 9.245 -1.387 1.00 . A A . 21 LEU HD13 1 1 14 16538 1 1 21 LEU HD21 H 0.195 6.870 -0.760 1.00 . A A . 21 LEU HD21 1 1 14 16539 1 1 21 LEU HD22 H 1.226 5.461 -0.519 1.00 . A A . 21 LEU HD22 1 1 14 16540 1 1 21 LEU HD23 H 1.020 6.138 -2.135 1.00 . A A . 21 LEU HD23 1 1 14 16541 1 1 21 LEU HG H 2.332 7.513 0.205 1.00 . A A . 21 LEU HG 1 1 14 16542 1 1 21 LEU N N 6.036 6.529 -1.257 1.00 . A A . 21 LEU N 1 1 14 16543 1 1 21 LEU O O 4.870 6.379 1.413 1.00 . A A . 21 LEU O 1 1 14 16544 1 1 22 SER C C 3.374 8.937 3.061 1.00 . A A . 22 SER C 1 1 14 16545 1 1 22 SER CA C 4.837 8.853 2.635 1.00 . A A . 22 SER CA 1 1 14 16546 1 1 22 SER CB C 5.584 10.136 2.996 1.00 . A A . 22 SER CB 1 1 14 16547 1 1 22 SER H H 5.036 9.373 0.599 1.00 . A A . 22 SER H 1 1 14 16548 1 1 22 SER HA H 5.301 8.021 3.143 1.00 . A A . 22 SER HA 1 1 14 16549 1 1 22 SER HB2 H 5.072 10.984 2.567 1.00 . A A . 22 SER HB2 1 1 14 16550 1 1 22 SER HB3 H 5.622 10.240 4.069 1.00 . A A . 22 SER HB3 1 1 14 16551 1 1 22 SER HG H 6.884 10.138 1.524 1.00 . A A . 22 SER HG 1 1 14 16552 1 1 22 SER N N 4.930 8.611 1.208 1.00 . A A . 22 SER N 1 1 14 16553 1 1 22 SER O O 2.481 9.104 2.224 1.00 . A A . 22 SER O 1 1 14 16554 1 1 22 SER OG O 6.909 10.097 2.491 1.00 . A A . 22 SER OG 1 1 14 16555 1 1 23 GLU C C 1.183 10.294 4.728 1.00 . A A . 23 GLU C 1 1 14 16556 1 1 23 GLU CA C 1.780 8.900 4.896 1.00 . A A . 23 GLU CA 1 1 14 16557 1 1 23 GLU CB C 1.755 8.467 6.370 1.00 . A A . 23 GLU CB 1 1 14 16558 1 1 23 GLU CD C 3.472 10.128 7.234 1.00 . A A . 23 GLU CD 1 1 14 16559 1 1 23 GLU CG C 3.062 8.674 7.121 1.00 . A A . 23 GLU CG 1 1 14 16560 1 1 23 GLU H H 3.887 8.733 4.979 1.00 . A A . 23 GLU H 1 1 14 16561 1 1 23 GLU HA H 1.177 8.205 4.327 1.00 . A A . 23 GLU HA 1 1 14 16562 1 1 23 GLU HB2 H 0.983 9.022 6.882 1.00 . A A . 23 GLU HB2 1 1 14 16563 1 1 23 GLU HB3 H 1.510 7.418 6.411 1.00 . A A . 23 GLU HB3 1 1 14 16564 1 1 23 GLU HG2 H 2.952 8.273 8.115 1.00 . A A . 23 GLU HG2 1 1 14 16565 1 1 23 GLU HG3 H 3.845 8.136 6.604 1.00 . A A . 23 GLU HG3 1 1 14 16566 1 1 23 GLU N N 3.133 8.837 4.360 1.00 . A A . 23 GLU N 1 1 14 16567 1 1 23 GLU O O -0.016 10.440 4.500 1.00 . A A . 23 GLU O 1 1 14 16568 1 1 23 GLU OE1 O 3.032 10.810 8.183 1.00 . A A . 23 GLU OE1 1 1 14 16569 1 1 23 GLU OE2 O 4.237 10.596 6.367 1.00 . A A . 23 GLU OE2 1 1 14 16570 1 1 24 ASN C C 1.090 12.913 3.215 1.00 . A A . 24 ASN C 1 1 14 16571 1 1 24 ASN CA C 1.584 12.686 4.641 1.00 . A A . 24 ASN CA 1 1 14 16572 1 1 24 ASN CB C 2.732 13.645 4.950 1.00 . A A . 24 ASN CB 1 1 14 16573 1 1 24 ASN CG C 2.289 15.093 5.000 1.00 . A A . 24 ASN CG 1 1 14 16574 1 1 24 ASN H H 2.970 11.133 5.043 1.00 . A A . 24 ASN H 1 1 14 16575 1 1 24 ASN HA H 0.772 12.870 5.328 1.00 . A A . 24 ASN HA 1 1 14 16576 1 1 24 ASN HB2 H 3.160 13.386 5.907 1.00 . A A . 24 ASN HB2 1 1 14 16577 1 1 24 ASN HB3 H 3.487 13.546 4.184 1.00 . A A . 24 ASN HB3 1 1 14 16578 1 1 24 ASN HD21 H 1.965 14.952 6.954 1.00 . A A . 24 ASN HD21 1 1 14 16579 1 1 24 ASN HD22 H 1.641 16.499 6.248 1.00 . A A . 24 ASN HD22 1 1 14 16580 1 1 24 ASN N N 2.025 11.310 4.820 1.00 . A A . 24 ASN N 1 1 14 16581 1 1 24 ASN ND2 N 1.927 15.562 6.185 1.00 . A A . 24 ASN ND2 1 1 14 16582 1 1 24 ASN O O 0.125 13.639 2.990 1.00 . A A . 24 ASN O 1 1 14 16583 1 1 24 ASN OD1 O 2.281 15.790 3.984 1.00 . A A . 24 ASN OD1 1 1 14 16584 1 1 25 ASP C C 0.087 11.784 0.506 1.00 . A A . 25 ASP C 1 1 14 16585 1 1 25 ASP CA C 1.420 12.438 0.847 1.00 . A A . 25 ASP CA 1 1 14 16586 1 1 25 ASP CB C 2.515 11.850 -0.047 1.00 . A A . 25 ASP CB 1 1 14 16587 1 1 25 ASP CG C 3.834 12.589 0.065 1.00 . A A . 25 ASP CG 1 1 14 16588 1 1 25 ASP H H 2.482 11.664 2.509 1.00 . A A . 25 ASP H 1 1 14 16589 1 1 25 ASP HA H 1.346 13.497 0.653 1.00 . A A . 25 ASP HA 1 1 14 16590 1 1 25 ASP HB2 H 2.681 10.820 0.230 1.00 . A A . 25 ASP HB2 1 1 14 16591 1 1 25 ASP HB3 H 2.187 11.891 -1.077 1.00 . A A . 25 ASP HB3 1 1 14 16592 1 1 25 ASP N N 1.751 12.268 2.259 1.00 . A A . 25 ASP N 1 1 14 16593 1 1 25 ASP O O -0.653 12.277 -0.344 1.00 . A A . 25 ASP O 1 1 14 16594 1 1 25 ASP OD1 O 4.650 12.221 0.932 1.00 . A A . 25 ASP OD1 1 1 14 16595 1 1 25 ASP OD2 O 4.072 13.524 -0.727 1.00 . A A . 25 ASP OD2 1 1 14 16596 1 1 26 ILE C C -2.588 10.594 1.761 1.00 . A A . 26 ILE C 1 1 14 16597 1 1 26 ILE CA C -1.468 9.970 0.917 1.00 . A A . 26 ILE CA 1 1 14 16598 1 1 26 ILE CB C -1.325 8.438 1.173 1.00 . A A . 26 ILE CB 1 1 14 16599 1 1 26 ILE CD1 C -3.697 7.635 1.817 1.00 . A A . 26 ILE CD1 1 1 14 16600 1 1 26 ILE CG1 C -2.597 7.661 0.769 1.00 . A A . 26 ILE CG1 1 1 14 16601 1 1 26 ILE CG2 C -0.958 8.150 2.618 1.00 . A A . 26 ILE CG2 1 1 14 16602 1 1 26 ILE H H 0.425 10.307 1.812 1.00 . A A . 26 ILE H 1 1 14 16603 1 1 26 ILE HA H -1.715 10.110 -0.126 1.00 . A A . 26 ILE HA 1 1 14 16604 1 1 26 ILE HB H -0.505 8.086 0.563 1.00 . A A . 26 ILE HB 1 1 14 16605 1 1 26 ILE HD11 H -4.030 8.643 2.015 1.00 . A A . 26 ILE HD11 1 1 14 16606 1 1 26 ILE HD12 H -3.317 7.195 2.727 1.00 . A A . 26 ILE HD12 1 1 14 16607 1 1 26 ILE HD13 H -4.525 7.047 1.452 1.00 . A A . 26 ILE HD13 1 1 14 16608 1 1 26 ILE HG12 H -3.010 8.109 -0.122 1.00 . A A . 26 ILE HG12 1 1 14 16609 1 1 26 ILE HG13 H -2.323 6.638 0.552 1.00 . A A . 26 ILE HG13 1 1 14 16610 1 1 26 ILE HG21 H -0.021 8.630 2.853 1.00 . A A . 26 ILE HG21 1 1 14 16611 1 1 26 ILE HG22 H -0.861 7.084 2.760 1.00 . A A . 26 ILE HG22 1 1 14 16612 1 1 26 ILE HG23 H -1.731 8.532 3.267 1.00 . A A . 26 ILE HG23 1 1 14 16613 1 1 26 ILE N N -0.211 10.668 1.158 1.00 . A A . 26 ILE N 1 1 14 16614 1 1 26 ILE O O -3.730 10.698 1.314 1.00 . A A . 26 ILE O 1 1 14 16615 1 1 27 GLY C C -3.572 10.951 5.055 1.00 . A A . 27 GLY C 1 1 14 16616 1 1 27 GLY CA C -3.224 11.724 3.799 1.00 . A A . 27 GLY CA 1 1 14 16617 1 1 27 GLY H H -1.331 10.920 3.290 1.00 . A A . 27 GLY H 1 1 14 16618 1 1 27 GLY HA2 H -2.826 12.687 4.085 1.00 . A A . 27 GLY HA2 1 1 14 16619 1 1 27 GLY HA3 H -4.126 11.877 3.224 1.00 . A A . 27 GLY HA3 1 1 14 16620 1 1 27 GLY N N -2.249 11.046 2.965 1.00 . A A . 27 GLY N 1 1 14 16621 1 1 27 GLY O O -4.707 11.011 5.533 1.00 . A A . 27 GLY O 1 1 14 16622 1 1 28 VAL C C -1.607 9.667 7.762 1.00 . A A . 28 VAL C 1 1 14 16623 1 1 28 VAL CA C -2.800 9.476 6.832 1.00 . A A . 28 VAL CA 1 1 14 16624 1 1 28 VAL CB C -3.013 7.961 6.587 1.00 . A A . 28 VAL CB 1 1 14 16625 1 1 28 VAL CG1 C -4.278 7.702 5.779 1.00 . A A . 28 VAL CG1 1 1 14 16626 1 1 28 VAL CG2 C -1.803 7.341 5.905 1.00 . A A . 28 VAL CG2 1 1 14 16627 1 1 28 VAL H H -1.722 10.199 5.157 1.00 . A A . 28 VAL H 1 1 14 16628 1 1 28 VAL HA H -3.685 9.868 7.315 1.00 . A A . 28 VAL HA 1 1 14 16629 1 1 28 VAL HB H -3.132 7.484 7.548 1.00 . A A . 28 VAL HB 1 1 14 16630 1 1 28 VAL HG11 H -5.135 8.069 6.326 1.00 . A A . 28 VAL HG11 1 1 14 16631 1 1 28 VAL HG12 H -4.388 6.642 5.608 1.00 . A A . 28 VAL HG12 1 1 14 16632 1 1 28 VAL HG13 H -4.212 8.215 4.830 1.00 . A A . 28 VAL HG13 1 1 14 16633 1 1 28 VAL HG21 H -1.634 7.827 4.956 1.00 . A A . 28 VAL HG21 1 1 14 16634 1 1 28 VAL HG22 H -1.980 6.288 5.743 1.00 . A A . 28 VAL HG22 1 1 14 16635 1 1 28 VAL HG23 H -0.933 7.465 6.533 1.00 . A A . 28 VAL HG23 1 1 14 16636 1 1 28 VAL N N -2.602 10.222 5.594 1.00 . A A . 28 VAL N 1 1 14 16637 1 1 28 VAL O O -0.615 10.292 7.392 1.00 . A A . 28 VAL O 1 1 14 16638 1 1 29 THR C C 0.307 8.009 9.723 1.00 . A A . 29 THR C 1 1 14 16639 1 1 29 THR CA C -0.627 9.199 9.926 1.00 . A A . 29 THR CA 1 1 14 16640 1 1 29 THR CB C -1.169 9.170 11.358 1.00 . A A . 29 THR CB 1 1 14 16641 1 1 29 THR CG2 C -1.932 10.447 11.676 1.00 . A A . 29 THR CG2 1 1 14 16642 1 1 29 THR H H -2.563 8.735 9.241 1.00 . A A . 29 THR H 1 1 14 16643 1 1 29 THR HA H -0.078 10.118 9.781 1.00 . A A . 29 THR HA 1 1 14 16644 1 1 29 THR HB H -0.335 9.081 12.038 1.00 . A A . 29 THR HB 1 1 14 16645 1 1 29 THR HG1 H -2.785 8.277 12.080 1.00 . A A . 29 THR HG1 1 1 14 16646 1 1 29 THR HG21 H -2.338 10.382 12.675 1.00 . A A . 29 THR HG21 1 1 14 16647 1 1 29 THR HG22 H -2.739 10.571 10.968 1.00 . A A . 29 THR HG22 1 1 14 16648 1 1 29 THR HG23 H -1.264 11.293 11.612 1.00 . A A . 29 THR HG23 1 1 14 16649 1 1 29 THR N N -1.722 9.159 8.975 1.00 . A A . 29 THR N 1 1 14 16650 1 1 29 THR O O -0.045 7.058 9.030 1.00 . A A . 29 THR O 1 1 14 16651 1 1 29 THR OG1 O -2.033 8.034 11.517 1.00 . A A . 29 THR OG1 1 1 14 16652 1 1 30 GLU C C 1.773 5.782 11.125 1.00 . A A . 30 GLU C 1 1 14 16653 1 1 30 GLU CA C 2.394 6.906 10.321 1.00 . A A . 30 GLU CA 1 1 14 16654 1 1 30 GLU CB C 3.746 7.270 10.924 1.00 . A A . 30 GLU CB 1 1 14 16655 1 1 30 GLU CD C 5.735 8.792 10.818 1.00 . A A . 30 GLU CD 1 1 14 16656 1 1 30 GLU CG C 4.317 8.556 10.375 1.00 . A A . 30 GLU CG 1 1 14 16657 1 1 30 GLU H H 1.762 8.880 10.793 1.00 . A A . 30 GLU H 1 1 14 16658 1 1 30 GLU HA H 2.524 6.585 9.299 1.00 . A A . 30 GLU HA 1 1 14 16659 1 1 30 GLU HB2 H 3.636 7.378 11.993 1.00 . A A . 30 GLU HB2 1 1 14 16660 1 1 30 GLU HB3 H 4.446 6.474 10.719 1.00 . A A . 30 GLU HB3 1 1 14 16661 1 1 30 GLU HG2 H 4.291 8.519 9.300 1.00 . A A . 30 GLU HG2 1 1 14 16662 1 1 30 GLU HG3 H 3.701 9.375 10.720 1.00 . A A . 30 GLU HG3 1 1 14 16663 1 1 30 GLU N N 1.489 8.054 10.332 1.00 . A A . 30 GLU N 1 1 14 16664 1 1 30 GLU O O 1.957 4.600 10.834 1.00 . A A . 30 GLU O 1 1 14 16665 1 1 30 GLU OE1 O 6.625 8.027 10.397 1.00 . A A . 30 GLU OE1 1 1 14 16666 1 1 30 GLU OE2 O 5.972 9.734 11.601 1.00 . A A . 30 GLU OE2 1 1 14 16667 1 1 31 ASP C C -0.638 4.437 12.068 1.00 . A A . 31 ASP C 1 1 14 16668 1 1 31 ASP CA C 0.228 5.301 12.961 1.00 . A A . 31 ASP CA 1 1 14 16669 1 1 31 ASP CB C -0.685 6.153 13.832 1.00 . A A . 31 ASP CB 1 1 14 16670 1 1 31 ASP CG C -1.291 5.395 14.995 1.00 . A A . 31 ASP CG 1 1 14 16671 1 1 31 ASP H H 1.061 7.150 12.386 1.00 . A A . 31 ASP H 1 1 14 16672 1 1 31 ASP HA H 0.865 4.689 13.577 1.00 . A A . 31 ASP HA 1 1 14 16673 1 1 31 ASP HB2 H -0.121 6.990 14.218 1.00 . A A . 31 ASP HB2 1 1 14 16674 1 1 31 ASP HB3 H -1.496 6.528 13.209 1.00 . A A . 31 ASP HB3 1 1 14 16675 1 1 31 ASP N N 1.043 6.191 12.151 1.00 . A A . 31 ASP N 1 1 14 16676 1 1 31 ASP O O -0.586 3.208 12.102 1.00 . A A . 31 ASP O 1 1 14 16677 1 1 31 ASP OD1 O -0.588 5.191 16.005 1.00 . A A . 31 ASP OD1 1 1 14 16678 1 1 31 ASP OD2 O -2.482 5.026 14.916 1.00 . A A . 31 ASP OD2 1 1 14 16679 1 1 32 GLN C C -1.628 3.825 9.191 1.00 . A A . 32 GLN C 1 1 14 16680 1 1 32 GLN CA C -2.357 4.491 10.354 1.00 . A A . 32 GLN CA 1 1 14 16681 1 1 32 GLN CB C -3.319 5.557 9.837 1.00 . A A . 32 GLN CB 1 1 14 16682 1 1 32 GLN CD C -5.371 4.085 9.814 1.00 . A A . 32 GLN CD 1 1 14 16683 1 1 32 GLN CG C -4.472 5.015 9.024 1.00 . A A . 32 GLN CG 1 1 14 16684 1 1 32 GLN H H -1.371 6.104 11.277 1.00 . A A . 32 GLN H 1 1 14 16685 1 1 32 GLN HA H -2.912 3.747 10.904 1.00 . A A . 32 GLN HA 1 1 14 16686 1 1 32 GLN HB2 H -3.724 6.094 10.680 1.00 . A A . 32 GLN HB2 1 1 14 16687 1 1 32 GLN HB3 H -2.764 6.244 9.216 1.00 . A A . 32 GLN HB3 1 1 14 16688 1 1 32 GLN HE21 H -4.995 5.099 11.479 1.00 . A A . 32 GLN HE21 1 1 14 16689 1 1 32 GLN HE22 H -6.048 3.737 11.647 1.00 . A A . 32 GLN HE22 1 1 14 16690 1 1 32 GLN HG2 H -5.059 5.849 8.683 1.00 . A A . 32 GLN HG2 1 1 14 16691 1 1 32 GLN HG3 H -4.073 4.481 8.179 1.00 . A A . 32 GLN HG3 1 1 14 16692 1 1 32 GLN N N -1.422 5.120 11.258 1.00 . A A . 32 GLN N 1 1 14 16693 1 1 32 GLN NE2 N -5.486 4.334 11.109 1.00 . A A . 32 GLN NE2 1 1 14 16694 1 1 32 GLN O O -2.059 2.787 8.694 1.00 . A A . 32 GLN O 1 1 14 16695 1 1 32 GLN OE1 O -5.970 3.160 9.261 1.00 . A A . 32 GLN OE1 1 1 14 16696 1 1 33 PHE C C 0.865 2.578 7.929 1.00 . A A . 33 PHE C 1 1 14 16697 1 1 33 PHE CA C 0.243 3.935 7.628 1.00 . A A . 33 PHE CA 1 1 14 16698 1 1 33 PHE CB C 1.331 4.939 7.252 1.00 . A A . 33 PHE CB 1 1 14 16699 1 1 33 PHE CD1 C 1.347 5.022 4.745 1.00 . A A . 33 PHE CD1 1 1 14 16700 1 1 33 PHE CD2 C 3.231 4.068 5.855 1.00 . A A . 33 PHE CD2 1 1 14 16701 1 1 33 PHE CE1 C 1.943 4.780 3.521 1.00 . A A . 33 PHE CE1 1 1 14 16702 1 1 33 PHE CE2 C 3.831 3.824 4.635 1.00 . A A . 33 PHE CE2 1 1 14 16703 1 1 33 PHE CG C 1.983 4.668 5.925 1.00 . A A . 33 PHE CG 1 1 14 16704 1 1 33 PHE CZ C 3.186 4.181 3.467 1.00 . A A . 33 PHE CZ 1 1 14 16705 1 1 33 PHE H H -0.215 5.236 9.235 1.00 . A A . 33 PHE H 1 1 14 16706 1 1 33 PHE HA H -0.439 3.826 6.797 1.00 . A A . 33 PHE HA 1 1 14 16707 1 1 33 PHE HB2 H 0.895 5.924 7.213 1.00 . A A . 33 PHE HB2 1 1 14 16708 1 1 33 PHE HB3 H 2.100 4.923 8.010 1.00 . A A . 33 PHE HB3 1 1 14 16709 1 1 33 PHE HD1 H 0.377 5.491 4.787 1.00 . A A . 33 PHE HD1 1 1 14 16710 1 1 33 PHE HD2 H 3.736 3.788 6.768 1.00 . A A . 33 PHE HD2 1 1 14 16711 1 1 33 PHE HE1 H 1.435 5.057 2.609 1.00 . A A . 33 PHE HE1 1 1 14 16712 1 1 33 PHE HE2 H 4.805 3.356 4.594 1.00 . A A . 33 PHE HE2 1 1 14 16713 1 1 33 PHE HZ H 3.653 3.992 2.512 1.00 . A A . 33 PHE HZ 1 1 14 16714 1 1 33 PHE N N -0.522 4.426 8.769 1.00 . A A . 33 PHE N 1 1 14 16715 1 1 33 PHE O O 0.718 1.639 7.150 1.00 . A A . 33 PHE O 1 1 14 16716 1 1 34 ASP C C 1.107 0.162 9.669 1.00 . A A . 34 ASP C 1 1 14 16717 1 1 34 ASP CA C 2.176 1.216 9.454 1.00 . A A . 34 ASP CA 1 1 14 16718 1 1 34 ASP CB C 3.008 1.380 10.729 1.00 . A A . 34 ASP CB 1 1 14 16719 1 1 34 ASP CG C 3.634 0.071 11.185 1.00 . A A . 34 ASP CG 1 1 14 16720 1 1 34 ASP H H 1.646 3.264 9.644 1.00 . A A . 34 ASP H 1 1 14 16721 1 1 34 ASP HA H 2.823 0.898 8.649 1.00 . A A . 34 ASP HA 1 1 14 16722 1 1 34 ASP HB2 H 3.799 2.092 10.546 1.00 . A A . 34 ASP HB2 1 1 14 16723 1 1 34 ASP HB3 H 2.373 1.750 11.521 1.00 . A A . 34 ASP HB3 1 1 14 16724 1 1 34 ASP N N 1.556 2.477 9.059 1.00 . A A . 34 ASP N 1 1 14 16725 1 1 34 ASP O O 1.222 -0.957 9.182 1.00 . A A . 34 ASP O 1 1 14 16726 1 1 34 ASP OD1 O 4.683 -0.316 10.635 1.00 . A A . 34 ASP OD1 1 1 14 16727 1 1 34 ASP OD2 O 3.077 -0.572 12.103 1.00 . A A . 34 ASP OD2 1 1 14 16728 1 1 35 ASP C C -1.687 -0.825 9.309 1.00 . A A . 35 ASP C 1 1 14 16729 1 1 35 ASP CA C -1.084 -0.328 10.626 1.00 . A A . 35 ASP CA 1 1 14 16730 1 1 35 ASP CB C -2.128 0.423 11.465 1.00 . A A . 35 ASP CB 1 1 14 16731 1 1 35 ASP CG C -3.388 -0.378 11.733 1.00 . A A . 35 ASP CG 1 1 14 16732 1 1 35 ASP H H 0.040 1.459 10.743 1.00 . A A . 35 ASP H 1 1 14 16733 1 1 35 ASP HA H -0.728 -1.178 11.189 1.00 . A A . 35 ASP HA 1 1 14 16734 1 1 35 ASP HB2 H -1.689 0.680 12.418 1.00 . A A . 35 ASP HB2 1 1 14 16735 1 1 35 ASP HB3 H -2.403 1.331 10.949 1.00 . A A . 35 ASP HB3 1 1 14 16736 1 1 35 ASP N N 0.052 0.550 10.374 1.00 . A A . 35 ASP N 1 1 14 16737 1 1 35 ASP O O -2.016 -2.003 9.169 1.00 . A A . 35 ASP O 1 1 14 16738 1 1 35 ASP OD1 O -3.285 -1.562 12.112 1.00 . A A . 35 ASP OD1 1 1 14 16739 1 1 35 ASP OD2 O -4.492 0.193 11.590 1.00 . A A . 35 ASP OD2 1 1 14 16740 1 1 36 ALA C C -1.356 -1.217 6.273 1.00 . A A . 36 ALA C 1 1 14 16741 1 1 36 ALA CA C -2.311 -0.286 7.016 1.00 . A A . 36 ALA CA 1 1 14 16742 1 1 36 ALA CB C -2.571 0.962 6.187 1.00 . A A . 36 ALA CB 1 1 14 16743 1 1 36 ALA H H -1.547 1.011 8.512 1.00 . A A . 36 ALA H 1 1 14 16744 1 1 36 ALA HA H -3.252 -0.796 7.154 1.00 . A A . 36 ALA HA 1 1 14 16745 1 1 36 ALA HB1 H -3.032 0.682 5.252 1.00 . A A . 36 ALA HB1 1 1 14 16746 1 1 36 ALA HB2 H -1.636 1.466 5.992 1.00 . A A . 36 ALA HB2 1 1 14 16747 1 1 36 ALA HB3 H -3.229 1.622 6.731 1.00 . A A . 36 ALA HB3 1 1 14 16748 1 1 36 ALA N N -1.801 0.075 8.334 1.00 . A A . 36 ALA N 1 1 14 16749 1 1 36 ALA O O -1.742 -2.309 5.862 1.00 . A A . 36 ALA O 1 1 14 16750 1 1 37 VAL C C 1.151 -2.900 6.008 1.00 . A A . 37 VAL C 1 1 14 16751 1 1 37 VAL CA C 0.882 -1.543 5.357 1.00 . A A . 37 VAL CA 1 1 14 16752 1 1 37 VAL CB C 2.206 -0.755 5.211 1.00 . A A . 37 VAL CB 1 1 14 16753 1 1 37 VAL CG1 C 3.252 -1.578 4.476 1.00 . A A . 37 VAL CG1 1 1 14 16754 1 1 37 VAL CG2 C 1.966 0.560 4.480 1.00 . A A . 37 VAL CG2 1 1 14 16755 1 1 37 VAL H H 0.153 0.076 6.521 1.00 . A A . 37 VAL H 1 1 14 16756 1 1 37 VAL HA H 0.480 -1.710 4.368 1.00 . A A . 37 VAL HA 1 1 14 16757 1 1 37 VAL HB H 2.582 -0.530 6.197 1.00 . A A . 37 VAL HB 1 1 14 16758 1 1 37 VAL HG11 H 2.899 -1.798 3.480 1.00 . A A . 37 VAL HG11 1 1 14 16759 1 1 37 VAL HG12 H 3.425 -2.501 5.011 1.00 . A A . 37 VAL HG12 1 1 14 16760 1 1 37 VAL HG13 H 4.173 -1.017 4.416 1.00 . A A . 37 VAL HG13 1 1 14 16761 1 1 37 VAL HG21 H 1.584 0.357 3.490 1.00 . A A . 37 VAL HG21 1 1 14 16762 1 1 37 VAL HG22 H 2.897 1.103 4.402 1.00 . A A . 37 VAL HG22 1 1 14 16763 1 1 37 VAL HG23 H 1.249 1.153 5.028 1.00 . A A . 37 VAL HG23 1 1 14 16764 1 1 37 VAL N N -0.111 -0.782 6.114 1.00 . A A . 37 VAL N 1 1 14 16765 1 1 37 VAL O O 1.374 -3.894 5.320 1.00 . A A . 37 VAL O 1 1 14 16766 1 1 38 ASN C C 0.169 -5.158 7.762 1.00 . A A . 38 ASN C 1 1 14 16767 1 1 38 ASN CA C 1.296 -4.186 8.066 1.00 . A A . 38 ASN CA 1 1 14 16768 1 1 38 ASN CB C 1.376 -3.926 9.569 1.00 . A A . 38 ASN CB 1 1 14 16769 1 1 38 ASN CG C 2.765 -4.168 10.114 1.00 . A A . 38 ASN CG 1 1 14 16770 1 1 38 ASN H H 0.956 -2.107 7.837 1.00 . A A . 38 ASN H 1 1 14 16771 1 1 38 ASN HA H 2.226 -4.625 7.739 1.00 . A A . 38 ASN HA 1 1 14 16772 1 1 38 ASN HB2 H 1.106 -2.899 9.771 1.00 . A A . 38 ASN HB2 1 1 14 16773 1 1 38 ASN HB3 H 0.688 -4.582 10.082 1.00 . A A . 38 ASN HB3 1 1 14 16774 1 1 38 ASN HD21 H 2.601 -2.586 11.305 1.00 . A A . 38 ASN HD21 1 1 14 16775 1 1 38 ASN HD22 H 4.097 -3.452 11.398 1.00 . A A . 38 ASN HD22 1 1 14 16776 1 1 38 ASN N N 1.110 -2.940 7.334 1.00 . A A . 38 ASN N 1 1 14 16777 1 1 38 ASN ND2 N 3.196 -3.321 11.031 1.00 . A A . 38 ASN ND2 1 1 14 16778 1 1 38 ASN O O 0.412 -6.330 7.487 1.00 . A A . 38 ASN O 1 1 14 16779 1 1 38 ASN OD1 O 3.460 -5.089 9.684 1.00 . A A . 38 ASN OD1 1 1 14 16780 1 1 39 PHE C C -2.115 -5.950 5.993 1.00 . A A . 39 PHE C 1 1 14 16781 1 1 39 PHE CA C -2.222 -5.470 7.440 1.00 . A A . 39 PHE CA 1 1 14 16782 1 1 39 PHE CB C -3.509 -4.662 7.643 1.00 . A A . 39 PHE CB 1 1 14 16783 1 1 39 PHE CD1 C -5.240 -6.378 8.236 1.00 . A A . 39 PHE CD1 1 1 14 16784 1 1 39 PHE CD2 C -5.463 -5.208 6.169 1.00 . A A . 39 PHE CD2 1 1 14 16785 1 1 39 PHE CE1 C -6.394 -7.087 7.962 1.00 . A A . 39 PHE CE1 1 1 14 16786 1 1 39 PHE CE2 C -6.618 -5.912 5.891 1.00 . A A . 39 PHE CE2 1 1 14 16787 1 1 39 PHE CG C -4.763 -5.431 7.344 1.00 . A A . 39 PHE CG 1 1 14 16788 1 1 39 PHE CZ C -7.082 -6.854 6.788 1.00 . A A . 39 PHE CZ 1 1 14 16789 1 1 39 PHE H H -1.194 -3.722 8.047 1.00 . A A . 39 PHE H 1 1 14 16790 1 1 39 PHE HA H -2.235 -6.329 8.095 1.00 . A A . 39 PHE HA 1 1 14 16791 1 1 39 PHE HB2 H -3.561 -4.332 8.670 1.00 . A A . 39 PHE HB2 1 1 14 16792 1 1 39 PHE HB3 H -3.489 -3.797 6.995 1.00 . A A . 39 PHE HB3 1 1 14 16793 1 1 39 PHE HD1 H -4.703 -6.560 9.155 1.00 . A A . 39 PHE HD1 1 1 14 16794 1 1 39 PHE HD2 H -5.100 -4.472 5.468 1.00 . A A . 39 PHE HD2 1 1 14 16795 1 1 39 PHE HE1 H -6.755 -7.823 8.663 1.00 . A A . 39 PHE HE1 1 1 14 16796 1 1 39 PHE HE2 H -7.156 -5.728 4.974 1.00 . A A . 39 PHE HE2 1 1 14 16797 1 1 39 PHE HZ H -7.984 -7.408 6.573 1.00 . A A . 39 PHE HZ 1 1 14 16798 1 1 39 PHE N N -1.061 -4.659 7.785 1.00 . A A . 39 PHE N 1 1 14 16799 1 1 39 PHE O O -2.408 -7.105 5.683 1.00 . A A . 39 PHE O 1 1 14 16800 1 1 40 LEU C C -0.395 -6.440 3.528 1.00 . A A . 40 LEU C 1 1 14 16801 1 1 40 LEU CA C -1.487 -5.386 3.708 1.00 . A A . 40 LEU CA 1 1 14 16802 1 1 40 LEU CB C -1.140 -4.126 2.915 1.00 . A A . 40 LEU CB 1 1 14 16803 1 1 40 LEU CD1 C -1.717 -1.787 2.224 1.00 . A A . 40 LEU CD1 1 1 14 16804 1 1 40 LEU CD2 C -3.467 -3.570 2.180 1.00 . A A . 40 LEU CD2 1 1 14 16805 1 1 40 LEU CG C -2.228 -3.052 2.895 1.00 . A A . 40 LEU CG 1 1 14 16806 1 1 40 LEU H H -1.477 -4.143 5.425 1.00 . A A . 40 LEU H 1 1 14 16807 1 1 40 LEU HA H -2.418 -5.787 3.338 1.00 . A A . 40 LEU HA 1 1 14 16808 1 1 40 LEU HB2 H -0.245 -3.693 3.341 1.00 . A A . 40 LEU HB2 1 1 14 16809 1 1 40 LEU HB3 H -0.930 -4.414 1.896 1.00 . A A . 40 LEU HB3 1 1 14 16810 1 1 40 LEU HD11 H -1.452 -2.007 1.200 1.00 . A A . 40 LEU HD11 1 1 14 16811 1 1 40 LEU HD12 H -0.847 -1.423 2.752 1.00 . A A . 40 LEU HD12 1 1 14 16812 1 1 40 LEU HD13 H -2.490 -1.034 2.242 1.00 . A A . 40 LEU HD13 1 1 14 16813 1 1 40 LEU HD21 H -3.830 -4.454 2.686 1.00 . A A . 40 LEU HD21 1 1 14 16814 1 1 40 LEU HD22 H -3.216 -3.816 1.159 1.00 . A A . 40 LEU HD22 1 1 14 16815 1 1 40 LEU HD23 H -4.234 -2.809 2.191 1.00 . A A . 40 LEU HD23 1 1 14 16816 1 1 40 LEU HG H -2.503 -2.804 3.910 1.00 . A A . 40 LEU HG 1 1 14 16817 1 1 40 LEU N N -1.673 -5.057 5.116 1.00 . A A . 40 LEU N 1 1 14 16818 1 1 40 LEU O O -0.528 -7.347 2.710 1.00 . A A . 40 LEU O 1 1 14 16819 1 1 41 LYS C C 1.353 -8.609 4.835 1.00 . A A . 41 LYS C 1 1 14 16820 1 1 41 LYS CA C 1.781 -7.272 4.233 1.00 . A A . 41 LYS CA 1 1 14 16821 1 1 41 LYS CB C 3.009 -6.710 4.962 1.00 . A A . 41 LYS CB 1 1 14 16822 1 1 41 LYS CD C 4.696 -8.333 5.940 1.00 . A A . 41 LYS CD 1 1 14 16823 1 1 41 LYS CE C 5.540 -7.537 6.932 1.00 . A A . 41 LYS CE 1 1 14 16824 1 1 41 LYS CG C 4.289 -7.504 4.724 1.00 . A A . 41 LYS CG 1 1 14 16825 1 1 41 LYS H H 0.735 -5.566 4.930 1.00 . A A . 41 LYS H 1 1 14 16826 1 1 41 LYS HA H 2.024 -7.422 3.192 1.00 . A A . 41 LYS HA 1 1 14 16827 1 1 41 LYS HB2 H 3.175 -5.697 4.632 1.00 . A A . 41 LYS HB2 1 1 14 16828 1 1 41 LYS HB3 H 2.809 -6.704 6.023 1.00 . A A . 41 LYS HB3 1 1 14 16829 1 1 41 LYS HD2 H 3.803 -8.674 6.442 1.00 . A A . 41 LYS HD2 1 1 14 16830 1 1 41 LYS HD3 H 5.265 -9.187 5.603 1.00 . A A . 41 LYS HD3 1 1 14 16831 1 1 41 LYS HE2 H 5.868 -8.202 7.717 1.00 . A A . 41 LYS HE2 1 1 14 16832 1 1 41 LYS HE3 H 6.401 -7.144 6.414 1.00 . A A . 41 LYS HE3 1 1 14 16833 1 1 41 LYS HG2 H 4.131 -8.170 3.889 1.00 . A A . 41 LYS HG2 1 1 14 16834 1 1 41 LYS HG3 H 5.086 -6.814 4.487 1.00 . A A . 41 LYS HG3 1 1 14 16835 1 1 41 LYS HZ1 H 4.528 -5.713 6.824 1.00 . A A . 41 LYS HZ1 1 1 14 16836 1 1 41 LYS HZ2 H 5.379 -5.936 8.271 1.00 . A A . 41 LYS HZ2 1 1 14 16837 1 1 41 LYS HZ3 H 3.923 -6.767 8.007 1.00 . A A . 41 LYS HZ3 1 1 14 16838 1 1 41 LYS N N 0.678 -6.321 4.301 1.00 . A A . 41 LYS N 1 1 14 16839 1 1 41 LYS NZ N 4.790 -6.410 7.548 1.00 . A A . 41 LYS NZ 1 1 14 16840 1 1 41 LYS O O 1.757 -9.673 4.364 1.00 . A A . 41 LYS O 1 1 14 16841 1 1 42 ARG C C -0.842 -10.558 5.537 1.00 . A A . 42 ARG C 1 1 14 16842 1 1 42 ARG CA C -0.026 -9.723 6.523 1.00 . A A . 42 ARG CA 1 1 14 16843 1 1 42 ARG CB C -0.914 -9.307 7.700 1.00 . A A . 42 ARG CB 1 1 14 16844 1 1 42 ARG CD C -2.602 -10.022 9.411 1.00 . A A . 42 ARG CD 1 1 14 16845 1 1 42 ARG CG C -1.459 -10.469 8.513 1.00 . A A . 42 ARG CG 1 1 14 16846 1 1 42 ARG CZ C -4.167 -11.752 10.238 1.00 . A A . 42 ARG CZ 1 1 14 16847 1 1 42 ARG H H 0.263 -7.650 6.211 1.00 . A A . 42 ARG H 1 1 14 16848 1 1 42 ARG HA H 0.801 -10.314 6.890 1.00 . A A . 42 ARG HA 1 1 14 16849 1 1 42 ARG HB2 H -0.340 -8.675 8.362 1.00 . A A . 42 ARG HB2 1 1 14 16850 1 1 42 ARG HB3 H -1.751 -8.743 7.320 1.00 . A A . 42 ARG HB3 1 1 14 16851 1 1 42 ARG HD2 H -2.279 -9.162 9.977 1.00 . A A . 42 ARG HD2 1 1 14 16852 1 1 42 ARG HD3 H -3.441 -9.744 8.790 1.00 . A A . 42 ARG HD3 1 1 14 16853 1 1 42 ARG HE H -2.436 -11.249 11.114 1.00 . A A . 42 ARG HE 1 1 14 16854 1 1 42 ARG HG2 H -1.819 -11.234 7.839 1.00 . A A . 42 ARG HG2 1 1 14 16855 1 1 42 ARG HG3 H -0.666 -10.871 9.125 1.00 . A A . 42 ARG HG3 1 1 14 16856 1 1 42 ARG HH11 H -4.698 -10.945 8.447 1.00 . A A . 42 ARG HH11 1 1 14 16857 1 1 42 ARG HH12 H -5.821 -12.098 9.113 1.00 . A A . 42 ARG HH12 1 1 14 16858 1 1 42 ARG HH21 H -3.889 -12.775 11.967 1.00 . A A . 42 ARG HH21 1 1 14 16859 1 1 42 ARG HH22 H -5.349 -13.161 11.108 1.00 . A A . 42 ARG HH22 1 1 14 16860 1 1 42 ARG N N 0.516 -8.537 5.867 1.00 . A A . 42 ARG N 1 1 14 16861 1 1 42 ARG NE N -3.028 -11.067 10.342 1.00 . A A . 42 ARG NE 1 1 14 16862 1 1 42 ARG NH1 N -4.958 -11.586 9.185 1.00 . A A . 42 ARG NH1 1 1 14 16863 1 1 42 ARG NH2 N -4.496 -12.630 11.180 1.00 . A A . 42 ARG NH2 1 1 14 16864 1 1 42 ARG O O -0.602 -11.757 5.372 1.00 . A A . 42 ARG O 1 1 14 16865 1 1 43 GLU C C -1.945 -10.934 2.642 1.00 . A A . 43 GLU C 1 1 14 16866 1 1 43 GLU CA C -2.679 -10.598 3.942 1.00 . A A . 43 GLU CA 1 1 14 16867 1 1 43 GLU CB C -3.909 -9.736 3.649 1.00 . A A . 43 GLU CB 1 1 14 16868 1 1 43 GLU CD C -5.065 -10.325 5.827 1.00 . A A . 43 GLU CD 1 1 14 16869 1 1 43 GLU CG C -4.609 -9.218 4.899 1.00 . A A . 43 GLU CG 1 1 14 16870 1 1 43 GLU H H -1.918 -8.953 5.035 1.00 . A A . 43 GLU H 1 1 14 16871 1 1 43 GLU HA H -2.999 -11.519 4.407 1.00 . A A . 43 GLU HA 1 1 14 16872 1 1 43 GLU HB2 H -3.606 -8.887 3.053 1.00 . A A . 43 GLU HB2 1 1 14 16873 1 1 43 GLU HB3 H -4.617 -10.325 3.085 1.00 . A A . 43 GLU HB3 1 1 14 16874 1 1 43 GLU HG2 H -3.925 -8.580 5.438 1.00 . A A . 43 GLU HG2 1 1 14 16875 1 1 43 GLU HG3 H -5.473 -8.642 4.597 1.00 . A A . 43 GLU HG3 1 1 14 16876 1 1 43 GLU N N -1.796 -9.913 4.877 1.00 . A A . 43 GLU N 1 1 14 16877 1 1 43 GLU O O -2.281 -11.907 1.964 1.00 . A A . 43 GLU O 1 1 14 16878 1 1 43 GLU OE1 O -6.192 -10.833 5.647 1.00 . A A . 43 GLU OE1 1 1 14 16879 1 1 43 GLU OE2 O -4.304 -10.688 6.746 1.00 . A A . 43 GLU OE2 1 1 14 16880 1 1 44 GLY C C -0.486 -9.554 -0.067 1.00 . A A . 44 GLY C 1 1 14 16881 1 1 44 GLY CA C -0.123 -10.408 1.135 1.00 . A A . 44 GLY CA 1 1 14 16882 1 1 44 GLY H H -0.767 -9.330 2.842 1.00 . A A . 44 GLY H 1 1 14 16883 1 1 44 GLY HA2 H 0.912 -10.228 1.390 1.00 . A A . 44 GLY HA2 1 1 14 16884 1 1 44 GLY HA3 H -0.241 -11.450 0.869 1.00 . A A . 44 GLY HA3 1 1 14 16885 1 1 44 GLY N N -0.947 -10.127 2.300 1.00 . A A . 44 GLY N 1 1 14 16886 1 1 44 GLY O O -0.517 -10.040 -1.196 1.00 . A A . 44 GLY O 1 1 14 16887 1 1 45 TYR C C 0.134 -6.692 -1.482 1.00 . A A . 45 TYR C 1 1 14 16888 1 1 45 TYR CA C -1.107 -7.363 -0.907 1.00 . A A . 45 TYR CA 1 1 14 16889 1 1 45 TYR CB C -2.096 -6.304 -0.420 1.00 . A A . 45 TYR CB 1 1 14 16890 1 1 45 TYR CD1 C -4.347 -7.059 -1.278 1.00 . A A . 45 TYR CD1 1 1 14 16891 1 1 45 TYR CD2 C -3.970 -7.108 1.078 1.00 . A A . 45 TYR CD2 1 1 14 16892 1 1 45 TYR CE1 C -5.627 -7.540 -1.089 1.00 . A A . 45 TYR CE1 1 1 14 16893 1 1 45 TYR CE2 C -5.252 -7.589 1.274 1.00 . A A . 45 TYR CE2 1 1 14 16894 1 1 45 TYR CG C -3.496 -6.835 -0.201 1.00 . A A . 45 TYR CG 1 1 14 16895 1 1 45 TYR CZ C -6.075 -7.803 0.187 1.00 . A A . 45 TYR CZ 1 1 14 16896 1 1 45 TYR H H -0.729 -7.947 1.095 1.00 . A A . 45 TYR H 1 1 14 16897 1 1 45 TYR HA H -1.578 -7.941 -1.688 1.00 . A A . 45 TYR HA 1 1 14 16898 1 1 45 TYR HB2 H -1.744 -5.898 0.518 1.00 . A A . 45 TYR HB2 1 1 14 16899 1 1 45 TYR HB3 H -2.150 -5.511 -1.152 1.00 . A A . 45 TYR HB3 1 1 14 16900 1 1 45 TYR HD1 H -3.993 -6.852 -2.278 1.00 . A A . 45 TYR HD1 1 1 14 16901 1 1 45 TYR HD2 H -3.323 -6.941 1.927 1.00 . A A . 45 TYR HD2 1 1 14 16902 1 1 45 TYR HE1 H -6.272 -7.709 -1.941 1.00 . A A . 45 TYR HE1 1 1 14 16903 1 1 45 TYR HE2 H -5.604 -7.795 2.274 1.00 . A A . 45 TYR HE2 1 1 14 16904 1 1 45 TYR HH H -7.750 -7.825 1.126 1.00 . A A . 45 TYR HH 1 1 14 16905 1 1 45 TYR N N -0.761 -8.281 0.171 1.00 . A A . 45 TYR N 1 1 14 16906 1 1 45 TYR O O 0.188 -6.396 -2.675 1.00 . A A . 45 TYR O 1 1 14 16907 1 1 45 TYR OH O -7.352 -8.279 0.380 1.00 . A A . 45 TYR OH 1 1 14 16908 1 1 46 ILE C C 3.589 -6.478 -0.492 1.00 . A A . 46 ILE C 1 1 14 16909 1 1 46 ILE CA C 2.358 -5.805 -1.085 1.00 . A A . 46 ILE CA 1 1 14 16910 1 1 46 ILE CB C 2.373 -4.289 -0.754 1.00 . A A . 46 ILE CB 1 1 14 16911 1 1 46 ILE CD1 C 2.592 -4.344 1.800 1.00 . A A . 46 ILE CD1 1 1 14 16912 1 1 46 ILE CG1 C 1.726 -3.997 0.608 1.00 . A A . 46 ILE CG1 1 1 14 16913 1 1 46 ILE CG2 C 1.672 -3.501 -1.850 1.00 . A A . 46 ILE CG2 1 1 14 16914 1 1 46 ILE H H 1.052 -6.735 0.294 1.00 . A A . 46 ILE H 1 1 14 16915 1 1 46 ILE HA H 2.402 -5.907 -2.160 1.00 . A A . 46 ILE HA 1 1 14 16916 1 1 46 ILE HB H 3.403 -3.969 -0.727 1.00 . A A . 46 ILE HB 1 1 14 16917 1 1 46 ILE HD11 H 2.827 -5.398 1.779 1.00 . A A . 46 ILE HD11 1 1 14 16918 1 1 46 ILE HD12 H 2.059 -4.112 2.712 1.00 . A A . 46 ILE HD12 1 1 14 16919 1 1 46 ILE HD13 H 3.507 -3.768 1.760 1.00 . A A . 46 ILE HD13 1 1 14 16920 1 1 46 ILE HG12 H 1.493 -2.944 0.667 1.00 . A A . 46 ILE HG12 1 1 14 16921 1 1 46 ILE HG13 H 0.810 -4.565 0.689 1.00 . A A . 46 ILE HG13 1 1 14 16922 1 1 46 ILE HG21 H 0.650 -3.838 -1.936 1.00 . A A . 46 ILE HG21 1 1 14 16923 1 1 46 ILE HG22 H 2.183 -3.655 -2.788 1.00 . A A . 46 ILE HG22 1 1 14 16924 1 1 46 ILE HG23 H 1.685 -2.449 -1.601 1.00 . A A . 46 ILE HG23 1 1 14 16925 1 1 46 ILE N N 1.131 -6.454 -0.641 1.00 . A A . 46 ILE N 1 1 14 16926 1 1 46 ILE O O 3.543 -7.021 0.613 1.00 . A A . 46 ILE O 1 1 14 16927 1 1 47 ILE C C 7.087 -6.054 -1.090 1.00 . A A . 47 ILE C 1 1 14 16928 1 1 47 ILE CA C 5.946 -7.022 -0.801 1.00 . A A . 47 ILE CA 1 1 14 16929 1 1 47 ILE CB C 6.251 -8.371 -1.490 1.00 . A A . 47 ILE CB 1 1 14 16930 1 1 47 ILE CD1 C 6.554 -9.476 -3.780 1.00 . A A . 47 ILE CD1 1 1 14 16931 1 1 47 ILE CG1 C 6.185 -8.219 -3.017 1.00 . A A . 47 ILE CG1 1 1 14 16932 1 1 47 ILE CG2 C 5.290 -9.447 -1.009 1.00 . A A . 47 ILE CG2 1 1 14 16933 1 1 47 ILE H H 4.631 -6.043 -2.140 1.00 . A A . 47 ILE H 1 1 14 16934 1 1 47 ILE HA H 5.882 -7.187 0.266 1.00 . A A . 47 ILE HA 1 1 14 16935 1 1 47 ILE HB H 7.251 -8.670 -1.211 1.00 . A A . 47 ILE HB 1 1 14 16936 1 1 47 ILE HD11 H 5.888 -10.278 -3.499 1.00 . A A . 47 ILE HD11 1 1 14 16937 1 1 47 ILE HD12 H 7.573 -9.755 -3.545 1.00 . A A . 47 ILE HD12 1 1 14 16938 1 1 47 ILE HD13 H 6.467 -9.291 -4.840 1.00 . A A . 47 ILE HD13 1 1 14 16939 1 1 47 ILE HG12 H 5.179 -7.949 -3.298 1.00 . A A . 47 ILE HG12 1 1 14 16940 1 1 47 ILE HG13 H 6.860 -7.434 -3.323 1.00 . A A . 47 ILE HG13 1 1 14 16941 1 1 47 ILE HG21 H 5.374 -9.551 0.064 1.00 . A A . 47 ILE HG21 1 1 14 16942 1 1 47 ILE HG22 H 5.536 -10.388 -1.483 1.00 . A A . 47 ILE HG22 1 1 14 16943 1 1 47 ILE HG23 H 4.278 -9.167 -1.265 1.00 . A A . 47 ILE HG23 1 1 14 16944 1 1 47 ILE N N 4.679 -6.456 -1.247 1.00 . A A . 47 ILE N 1 1 14 16945 1 1 47 ILE O O 6.892 -5.047 -1.768 1.00 . A A . 47 ILE O 1 1 14 16946 1 1 48 GLY C C 9.515 -4.283 0.013 1.00 . A A . 48 GLY C 1 1 14 16947 1 1 48 GLY CA C 9.437 -5.530 -0.849 1.00 . A A . 48 GLY CA 1 1 14 16948 1 1 48 GLY H H 8.356 -7.140 0.012 1.00 . A A . 48 GLY H 1 1 14 16949 1 1 48 GLY HA2 H 10.326 -6.124 -0.684 1.00 . A A . 48 GLY HA2 1 1 14 16950 1 1 48 GLY HA3 H 9.407 -5.231 -1.887 1.00 . A A . 48 GLY HA3 1 1 14 16951 1 1 48 GLY N N 8.270 -6.351 -0.567 1.00 . A A . 48 GLY N 1 1 14 16952 1 1 48 GLY O O 10.412 -3.452 -0.159 1.00 . A A . 48 GLY O 1 1 14 16953 1 1 49 VAL C C 9.728 -3.153 2.844 1.00 . A A . 49 VAL C 1 1 14 16954 1 1 49 VAL CA C 8.572 -3.020 1.859 1.00 . A A . 49 VAL CA 1 1 14 16955 1 1 49 VAL CB C 7.240 -2.915 2.633 1.00 . A A . 49 VAL CB 1 1 14 16956 1 1 49 VAL CG1 C 7.225 -1.675 3.515 1.00 . A A . 49 VAL CG1 1 1 14 16957 1 1 49 VAL CG2 C 6.064 -2.907 1.669 1.00 . A A . 49 VAL CG2 1 1 14 16958 1 1 49 VAL H H 7.878 -4.827 1.012 1.00 . A A . 49 VAL H 1 1 14 16959 1 1 49 VAL HA H 8.706 -2.116 1.282 1.00 . A A . 49 VAL HA 1 1 14 16960 1 1 49 VAL HB H 7.148 -3.782 3.271 1.00 . A A . 49 VAL HB 1 1 14 16961 1 1 49 VAL HG11 H 7.323 -0.794 2.899 1.00 . A A . 49 VAL HG11 1 1 14 16962 1 1 49 VAL HG12 H 8.049 -1.720 4.211 1.00 . A A . 49 VAL HG12 1 1 14 16963 1 1 49 VAL HG13 H 6.296 -1.633 4.062 1.00 . A A . 49 VAL HG13 1 1 14 16964 1 1 49 VAL HG21 H 6.058 -3.825 1.102 1.00 . A A . 49 VAL HG21 1 1 14 16965 1 1 49 VAL HG22 H 6.156 -2.067 0.995 1.00 . A A . 49 VAL HG22 1 1 14 16966 1 1 49 VAL HG23 H 5.141 -2.822 2.225 1.00 . A A . 49 VAL HG23 1 1 14 16967 1 1 49 VAL N N 8.576 -4.148 0.939 1.00 . A A . 49 VAL N 1 1 14 16968 1 1 49 VAL O O 9.905 -4.202 3.461 1.00 . A A . 49 VAL O 1 1 14 16969 1 1 50 HIS C C 11.416 -1.613 5.205 1.00 . A A . 50 HIS C 1 1 14 16970 1 1 50 HIS CA C 11.707 -2.143 3.810 1.00 . A A . 50 HIS CA 1 1 14 16971 1 1 50 HIS CB C 12.845 -1.347 3.163 1.00 . A A . 50 HIS CB 1 1 14 16972 1 1 50 HIS CD2 C 14.630 -2.760 1.925 1.00 . A A . 50 HIS CD2 1 1 14 16973 1 1 50 HIS CE1 C 13.730 -2.747 -0.071 1.00 . A A . 50 HIS CE1 1 1 14 16974 1 1 50 HIS CG C 13.485 -2.045 2.002 1.00 . A A . 50 HIS CG 1 1 14 16975 1 1 50 HIS H H 10.287 -1.267 2.515 1.00 . A A . 50 HIS H 1 1 14 16976 1 1 50 HIS HA H 12.013 -3.177 3.894 1.00 . A A . 50 HIS HA 1 1 14 16977 1 1 50 HIS HB2 H 12.457 -0.405 2.807 1.00 . A A . 50 HIS HB2 1 1 14 16978 1 1 50 HIS HB3 H 13.612 -1.159 3.900 1.00 . A A . 50 HIS HB3 1 1 14 16979 1 1 50 HIS HD1 H 12.102 -1.634 0.464 1.00 . A A . 50 HIS HD1 1 1 14 16980 1 1 50 HIS HD2 H 15.313 -2.964 2.736 1.00 . A A . 50 HIS HD2 1 1 14 16981 1 1 50 HIS HE1 H 13.554 -2.928 -1.122 1.00 . A A . 50 HIS HE1 1 1 14 16982 1 1 50 HIS HE2 H 15.575 -3.590 0.235 1.00 . A A . 50 HIS HE2 1 1 14 16983 1 1 50 HIS N N 10.518 -2.100 2.974 1.00 . A A . 50 HIS N 1 1 14 16984 1 1 50 HIS ND1 N 12.944 -2.056 0.733 1.00 . A A . 50 HIS ND1 1 1 14 16985 1 1 50 HIS NE2 N 14.759 -3.183 0.625 1.00 . A A . 50 HIS NE2 1 1 14 16986 1 1 50 HIS O O 11.017 -0.457 5.378 1.00 . A A . 50 HIS O 1 1 14 16987 1 1 51 TYR C C 12.736 -2.021 8.315 1.00 . A A . 51 TYR C 1 1 14 16988 1 1 51 TYR CA C 11.401 -2.093 7.582 1.00 . A A . 51 TYR CA 1 1 14 16989 1 1 51 TYR CB C 10.496 -3.102 8.293 1.00 . A A . 51 TYR CB 1 1 14 16990 1 1 51 TYR CD1 C 8.093 -2.399 7.923 1.00 . A A . 51 TYR CD1 1 1 14 16991 1 1 51 TYR CD2 C 8.881 -4.359 6.816 1.00 . A A . 51 TYR CD2 1 1 14 16992 1 1 51 TYR CE1 C 6.843 -2.583 7.363 1.00 . A A . 51 TYR CE1 1 1 14 16993 1 1 51 TYR CE2 C 7.637 -4.545 6.249 1.00 . A A . 51 TYR CE2 1 1 14 16994 1 1 51 TYR CG C 9.133 -3.285 7.660 1.00 . A A . 51 TYR CG 1 1 14 16995 1 1 51 TYR CZ C 6.622 -3.656 6.527 1.00 . A A . 51 TYR CZ 1 1 14 16996 1 1 51 TYR H H 11.891 -3.390 5.990 1.00 . A A . 51 TYR H 1 1 14 16997 1 1 51 TYR HA H 10.933 -1.120 7.601 1.00 . A A . 51 TYR HA 1 1 14 16998 1 1 51 TYR HB2 H 10.984 -4.065 8.299 1.00 . A A . 51 TYR HB2 1 1 14 16999 1 1 51 TYR HB3 H 10.346 -2.778 9.313 1.00 . A A . 51 TYR HB3 1 1 14 17000 1 1 51 TYR HD1 H 8.271 -1.557 8.578 1.00 . A A . 51 TYR HD1 1 1 14 17001 1 1 51 TYR HD2 H 9.677 -5.053 6.599 1.00 . A A . 51 TYR HD2 1 1 14 17002 1 1 51 TYR HE1 H 6.046 -1.884 7.577 1.00 . A A . 51 TYR HE1 1 1 14 17003 1 1 51 TYR HE2 H 7.461 -5.384 5.594 1.00 . A A . 51 TYR HE2 1 1 14 17004 1 1 51 TYR HH H 5.030 -3.003 5.676 1.00 . A A . 51 TYR HH 1 1 14 17005 1 1 51 TYR N N 11.604 -2.470 6.195 1.00 . A A . 51 TYR N 1 1 14 17006 1 1 51 TYR O O 13.646 -2.804 8.045 1.00 . A A . 51 TYR O 1 1 14 17007 1 1 51 TYR OH O 5.377 -3.849 5.972 1.00 . A A . 51 TYR OH 1 1 14 17008 1 1 52 SER C C 13.540 -0.492 11.449 1.00 . A A . 52 SER C 1 1 14 17009 1 1 52 SER CA C 14.011 -0.989 10.107 1.00 . A A . 52 SER CA 1 1 14 17010 1 1 52 SER CB C 15.088 -0.072 9.509 1.00 . A A . 52 SER CB 1 1 14 17011 1 1 52 SER H H 12.127 -0.409 9.317 1.00 . A A . 52 SER H 1 1 14 17012 1 1 52 SER HA H 14.404 -1.980 10.237 1.00 . A A . 52 SER HA 1 1 14 17013 1 1 52 SER HB2 H 15.412 -0.474 8.562 1.00 . A A . 52 SER HB2 1 1 14 17014 1 1 52 SER HB3 H 14.672 0.914 9.358 1.00 . A A . 52 SER HB3 1 1 14 17015 1 1 52 SER HG H 16.743 -0.777 10.304 1.00 . A A . 52 SER HG 1 1 14 17016 1 1 52 SER N N 12.850 -1.074 9.225 1.00 . A A . 52 SER N 1 1 14 17017 1 1 52 SER O O 13.246 -1.289 12.344 1.00 . A A . 52 SER O 1 1 14 17018 1 1 52 SER OG O 16.211 0.034 10.365 1.00 . A A . 52 SER OG 1 1 14 17019 1 1 53 ASP C C 11.158 0.959 12.013 1.00 . A A . 53 ASP C 1 1 14 17020 1 1 53 ASP CA C 12.517 1.353 12.547 1.00 . A A . 53 ASP CA 1 1 14 17021 1 1 53 ASP CB C 12.638 2.877 12.675 1.00 . A A . 53 ASP CB 1 1 14 17022 1 1 53 ASP CG C 11.561 3.479 13.563 1.00 . A A . 53 ASP CG 1 1 14 17023 1 1 53 ASP H H 14.012 1.408 11.056 1.00 . A A . 53 ASP H 1 1 14 17024 1 1 53 ASP HA H 12.686 0.878 13.503 1.00 . A A . 53 ASP HA 1 1 14 17025 1 1 53 ASP HB2 H 13.602 3.121 13.097 1.00 . A A . 53 ASP HB2 1 1 14 17026 1 1 53 ASP HB3 H 12.559 3.322 11.693 1.00 . A A . 53 ASP HB3 1 1 14 17027 1 1 53 ASP N N 13.448 0.813 11.591 1.00 . A A . 53 ASP N 1 1 14 17028 1 1 53 ASP O O 10.831 1.341 10.894 1.00 . A A . 53 ASP O 1 1 14 17029 1 1 53 ASP OD1 O 11.355 2.979 14.689 1.00 . A A . 53 ASP OD1 1 1 14 17030 1 1 53 ASP OD2 O 10.909 4.453 13.138 1.00 . A A . 53 ASP OD2 1 1 14 17031 1 1 54 ASP C C 8.117 0.599 12.094 1.00 . A A . 54 ASP C 1 1 14 17032 1 1 54 ASP CA C 9.157 -0.481 12.375 1.00 . A A . 54 ASP CA 1 1 14 17033 1 1 54 ASP CB C 8.644 -1.438 13.450 1.00 . A A . 54 ASP CB 1 1 14 17034 1 1 54 ASP CG C 9.283 -2.808 13.353 1.00 . A A . 54 ASP CG 1 1 14 17035 1 1 54 ASP H H 10.924 -0.299 13.516 1.00 . A A . 54 ASP H 1 1 14 17036 1 1 54 ASP HA H 9.290 -1.047 11.466 1.00 . A A . 54 ASP HA 1 1 14 17037 1 1 54 ASP HB2 H 8.863 -1.026 14.423 1.00 . A A . 54 ASP HB2 1 1 14 17038 1 1 54 ASP HB3 H 7.574 -1.548 13.342 1.00 . A A . 54 ASP HB3 1 1 14 17039 1 1 54 ASP N N 10.483 0.060 12.737 1.00 . A A . 54 ASP N 1 1 14 17040 1 1 54 ASP O O 7.151 0.790 12.831 1.00 . A A . 54 ASP O 1 1 14 17041 1 1 54 ASP OD1 O 8.745 -3.671 12.634 1.00 . A A . 54 ASP OD1 1 1 14 17042 1 1 54 ASP OD2 O 10.328 -3.033 13.999 1.00 . A A . 54 ASP OD2 1 1 14 17043 1 1 55 ARG C C 7.928 2.257 8.921 1.00 . A A . 55 ARG C 1 1 14 17044 1 1 55 ARG CA C 7.541 2.273 10.395 1.00 . A A . 55 ARG CA 1 1 14 17045 1 1 55 ARG CB C 7.719 3.670 11.000 1.00 . A A . 55 ARG CB 1 1 14 17046 1 1 55 ARG CD C 7.712 4.894 13.196 1.00 . A A . 55 ARG CD 1 1 14 17047 1 1 55 ARG CG C 7.039 3.831 12.349 1.00 . A A . 55 ARG CG 1 1 14 17048 1 1 55 ARG CZ C 8.447 7.231 12.996 1.00 . A A . 55 ARG CZ 1 1 14 17049 1 1 55 ARG H H 9.321 1.207 10.687 1.00 . A A . 55 ARG H 1 1 14 17050 1 1 55 ARG HA H 6.517 1.944 10.508 1.00 . A A . 55 ARG HA 1 1 14 17051 1 1 55 ARG HB2 H 8.776 3.862 11.126 1.00 . A A . 55 ARG HB2 1 1 14 17052 1 1 55 ARG HB3 H 7.307 4.402 10.320 1.00 . A A . 55 ARG HB3 1 1 14 17053 1 1 55 ARG HD2 H 7.173 4.986 14.126 1.00 . A A . 55 ARG HD2 1 1 14 17054 1 1 55 ARG HD3 H 8.726 4.581 13.400 1.00 . A A . 55 ARG HD3 1 1 14 17055 1 1 55 ARG HE H 7.213 6.305 11.715 1.00 . A A . 55 ARG HE 1 1 14 17056 1 1 55 ARG HG2 H 6.009 4.113 12.191 1.00 . A A . 55 ARG HG2 1 1 14 17057 1 1 55 ARG HG3 H 7.079 2.889 12.874 1.00 . A A . 55 ARG HG3 1 1 14 17058 1 1 55 ARG HH11 H 9.180 6.245 14.614 1.00 . A A . 55 ARG HH11 1 1 14 17059 1 1 55 ARG HH12 H 9.692 7.898 14.450 1.00 . A A . 55 ARG HH12 1 1 14 17060 1 1 55 ARG HH21 H 7.870 8.471 11.502 1.00 . A A . 55 ARG HH21 1 1 14 17061 1 1 55 ARG HH22 H 8.960 9.167 12.672 1.00 . A A . 55 ARG HH22 1 1 14 17062 1 1 55 ARG N N 8.410 1.317 11.048 1.00 . A A . 55 ARG N 1 1 14 17063 1 1 55 ARG NE N 7.744 6.196 12.540 1.00 . A A . 55 ARG NE 1 1 14 17064 1 1 55 ARG NH1 N 9.161 7.116 14.108 1.00 . A A . 55 ARG NH1 1 1 14 17065 1 1 55 ARG NH2 N 8.425 8.380 12.342 1.00 . A A . 55 ARG NH2 1 1 14 17066 1 1 55 ARG O O 9.065 2.575 8.574 1.00 . A A . 55 ARG O 1 1 14 17067 1 1 56 PRO C C 7.945 2.643 5.866 1.00 . A A . 56 PRO C 1 1 14 17068 1 1 56 PRO CA C 7.335 1.494 6.664 1.00 . A A . 56 PRO CA 1 1 14 17069 1 1 56 PRO CB C 5.987 1.085 6.063 1.00 . A A . 56 PRO CB 1 1 14 17070 1 1 56 PRO CD C 5.580 1.708 8.331 1.00 . A A . 56 PRO CD 1 1 14 17071 1 1 56 PRO CG C 5.106 0.804 7.231 1.00 . A A . 56 PRO CG 1 1 14 17072 1 1 56 PRO HA H 8.012 0.648 6.633 1.00 . A A . 56 PRO HA 1 1 14 17073 1 1 56 PRO HB2 H 5.598 1.894 5.462 1.00 . A A . 56 PRO HB2 1 1 14 17074 1 1 56 PRO HB3 H 6.120 0.205 5.450 1.00 . A A . 56 PRO HB3 1 1 14 17075 1 1 56 PRO HD2 H 5.081 2.666 8.279 1.00 . A A . 56 PRO HD2 1 1 14 17076 1 1 56 PRO HD3 H 5.419 1.250 9.296 1.00 . A A . 56 PRO HD3 1 1 14 17077 1 1 56 PRO HG2 H 4.079 1.024 6.980 1.00 . A A . 56 PRO HG2 1 1 14 17078 1 1 56 PRO HG3 H 5.207 -0.228 7.527 1.00 . A A . 56 PRO HG3 1 1 14 17079 1 1 56 PRO N N 7.011 1.845 8.049 1.00 . A A . 56 PRO N 1 1 14 17080 1 1 56 PRO O O 7.327 3.696 5.689 1.00 . A A . 56 PRO O 1 1 14 17081 1 1 57 HIS C C 9.842 2.804 3.089 1.00 . A A . 57 HIS C 1 1 14 17082 1 1 57 HIS CA C 9.822 3.369 4.498 1.00 . A A . 57 HIS CA 1 1 14 17083 1 1 57 HIS CB C 11.250 3.675 4.958 1.00 . A A . 57 HIS CB 1 1 14 17084 1 1 57 HIS CD2 C 11.439 4.164 7.493 1.00 . A A . 57 HIS CD2 1 1 14 17085 1 1 57 HIS CE1 C 11.368 6.347 7.404 1.00 . A A . 57 HIS CE1 1 1 14 17086 1 1 57 HIS CG C 11.325 4.513 6.193 1.00 . A A . 57 HIS CG 1 1 14 17087 1 1 57 HIS H H 9.635 1.601 5.639 1.00 . A A . 57 HIS H 1 1 14 17088 1 1 57 HIS HA H 9.246 4.283 4.499 1.00 . A A . 57 HIS HA 1 1 14 17089 1 1 57 HIS HB2 H 11.760 2.746 5.160 1.00 . A A . 57 HIS HB2 1 1 14 17090 1 1 57 HIS HB3 H 11.771 4.199 4.168 1.00 . A A . 57 HIS HB3 1 1 14 17091 1 1 57 HIS HD1 H 11.201 6.454 5.362 1.00 . A A . 57 HIS HD1 1 1 14 17092 1 1 57 HIS HD2 H 11.498 3.157 7.883 1.00 . A A . 57 HIS HD2 1 1 14 17093 1 1 57 HIS HE1 H 11.359 7.387 7.693 1.00 . A A . 57 HIS HE1 1 1 14 17094 1 1 57 HIS HE2 H 11.318 5.373 9.206 1.00 . A A . 57 HIS HE2 1 1 14 17095 1 1 57 HIS N N 9.166 2.427 5.390 1.00 . A A . 57 HIS N 1 1 14 17096 1 1 57 HIS ND1 N 11.283 5.889 6.172 1.00 . A A . 57 HIS ND1 1 1 14 17097 1 1 57 HIS NE2 N 11.463 5.321 8.227 1.00 . A A . 57 HIS NE2 1 1 14 17098 1 1 57 HIS O O 10.500 1.795 2.821 1.00 . A A . 57 HIS O 1 1 14 17099 1 1 58 LEU C C 10.118 3.577 -0.020 1.00 . A A . 58 LEU C 1 1 14 17100 1 1 58 LEU CA C 9.005 2.978 0.826 1.00 . A A . 58 LEU CA 1 1 14 17101 1 1 58 LEU CB C 7.643 3.350 0.232 1.00 . A A . 58 LEU CB 1 1 14 17102 1 1 58 LEU CD1 C 5.142 3.167 0.257 1.00 . A A . 58 LEU CD1 1 1 14 17103 1 1 58 LEU CD2 C 6.550 1.195 0.891 1.00 . A A . 58 LEU CD2 1 1 14 17104 1 1 58 LEU CG C 6.434 2.712 0.920 1.00 . A A . 58 LEU CG 1 1 14 17105 1 1 58 LEU H H 8.614 4.251 2.473 1.00 . A A . 58 LEU H 1 1 14 17106 1 1 58 LEU HA H 9.106 1.903 0.829 1.00 . A A . 58 LEU HA 1 1 14 17107 1 1 58 LEU HB2 H 7.534 4.423 0.283 1.00 . A A . 58 LEU HB2 1 1 14 17108 1 1 58 LEU HB3 H 7.635 3.054 -0.806 1.00 . A A . 58 LEU HB3 1 1 14 17109 1 1 58 LEU HD11 H 4.298 2.741 0.780 1.00 . A A . 58 LEU HD11 1 1 14 17110 1 1 58 LEU HD12 H 5.129 2.839 -0.772 1.00 . A A . 58 LEU HD12 1 1 14 17111 1 1 58 LEU HD13 H 5.079 4.245 0.293 1.00 . A A . 58 LEU HD13 1 1 14 17112 1 1 58 LEU HD21 H 6.605 0.858 -0.133 1.00 . A A . 58 LEU HD21 1 1 14 17113 1 1 58 LEU HD22 H 5.686 0.757 1.370 1.00 . A A . 58 LEU HD22 1 1 14 17114 1 1 58 LEU HD23 H 7.445 0.895 1.417 1.00 . A A . 58 LEU HD23 1 1 14 17115 1 1 58 LEU HG H 6.408 3.028 1.954 1.00 . A A . 58 LEU HG 1 1 14 17116 1 1 58 LEU N N 9.103 3.438 2.199 1.00 . A A . 58 LEU N 1 1 14 17117 1 1 58 LEU O O 10.537 4.711 0.202 1.00 . A A . 58 LEU O 1 1 14 17118 1 1 59 TYR C C 11.164 2.964 -3.324 1.00 . A A . 59 TYR C 1 1 14 17119 1 1 59 TYR CA C 11.617 3.262 -1.908 1.00 . A A . 59 TYR CA 1 1 14 17120 1 1 59 TYR CB C 12.958 2.577 -1.621 1.00 . A A . 59 TYR CB 1 1 14 17121 1 1 59 TYR CD1 C 13.888 4.120 0.150 1.00 . A A . 59 TYR CD1 1 1 14 17122 1 1 59 TYR CD2 C 13.594 1.819 0.705 1.00 . A A . 59 TYR CD2 1 1 14 17123 1 1 59 TYR CE1 C 14.372 4.369 1.420 1.00 . A A . 59 TYR CE1 1 1 14 17124 1 1 59 TYR CE2 C 14.076 2.063 1.977 1.00 . A A . 59 TYR CE2 1 1 14 17125 1 1 59 TYR CG C 13.489 2.843 -0.229 1.00 . A A . 59 TYR CG 1 1 14 17126 1 1 59 TYR CZ C 14.463 3.337 2.329 1.00 . A A . 59 TYR CZ 1 1 14 17127 1 1 59 TYR H H 10.235 1.901 -1.088 1.00 . A A . 59 TYR H 1 1 14 17128 1 1 59 TYR HA H 11.726 4.330 -1.787 1.00 . A A . 59 TYR HA 1 1 14 17129 1 1 59 TYR HB2 H 12.837 1.510 -1.730 1.00 . A A . 59 TYR HB2 1 1 14 17130 1 1 59 TYR HB3 H 13.691 2.926 -2.332 1.00 . A A . 59 TYR HB3 1 1 14 17131 1 1 59 TYR HD1 H 13.812 4.926 -0.563 1.00 . A A . 59 TYR HD1 1 1 14 17132 1 1 59 TYR HD2 H 13.291 0.822 0.426 1.00 . A A . 59 TYR HD2 1 1 14 17133 1 1 59 TYR HE1 H 14.677 5.367 1.696 1.00 . A A . 59 TYR HE1 1 1 14 17134 1 1 59 TYR HE2 H 14.149 1.254 2.691 1.00 . A A . 59 TYR HE2 1 1 14 17135 1 1 59 TYR HH H 15.721 3.012 3.749 1.00 . A A . 59 TYR HH 1 1 14 17136 1 1 59 TYR N N 10.593 2.804 -0.984 1.00 . A A . 59 TYR N 1 1 14 17137 1 1 59 TYR O O 10.161 2.287 -3.515 1.00 . A A . 59 TYR O 1 1 14 17138 1 1 59 TYR OH O 14.950 3.578 3.593 1.00 . A A . 59 TYR OH 1 1 14 17139 1 1 60 LYS C C 11.889 1.859 -6.189 1.00 . A A . 60 LYS C 1 1 14 17140 1 1 60 LYS CA C 11.520 3.258 -5.704 1.00 . A A . 60 LYS CA 1 1 14 17141 1 1 60 LYS CB C 12.172 4.316 -6.594 1.00 . A A . 60 LYS CB 1 1 14 17142 1 1 60 LYS CD C 12.031 6.612 -7.594 1.00 . A A . 60 LYS CD 1 1 14 17143 1 1 60 LYS CE C 11.113 7.803 -7.813 1.00 . A A . 60 LYS CE 1 1 14 17144 1 1 60 LYS CG C 11.453 5.650 -6.573 1.00 . A A . 60 LYS CG 1 1 14 17145 1 1 60 LYS H H 12.709 3.965 -4.099 1.00 . A A . 60 LYS H 1 1 14 17146 1 1 60 LYS HA H 10.447 3.368 -5.769 1.00 . A A . 60 LYS HA 1 1 14 17147 1 1 60 LYS HB2 H 13.187 4.475 -6.262 1.00 . A A . 60 LYS HB2 1 1 14 17148 1 1 60 LYS HB3 H 12.187 3.957 -7.612 1.00 . A A . 60 LYS HB3 1 1 14 17149 1 1 60 LYS HD2 H 12.988 6.964 -7.241 1.00 . A A . 60 LYS HD2 1 1 14 17150 1 1 60 LYS HD3 H 12.160 6.091 -8.531 1.00 . A A . 60 LYS HD3 1 1 14 17151 1 1 60 LYS HE2 H 10.976 8.316 -6.874 1.00 . A A . 60 LYS HE2 1 1 14 17152 1 1 60 LYS HE3 H 11.575 8.472 -8.524 1.00 . A A . 60 LYS HE3 1 1 14 17153 1 1 60 LYS HG2 H 10.408 5.490 -6.798 1.00 . A A . 60 LYS HG2 1 1 14 17154 1 1 60 LYS HG3 H 11.550 6.084 -5.589 1.00 . A A . 60 LYS HG3 1 1 14 17155 1 1 60 LYS HZ1 H 9.311 6.751 -7.657 1.00 . A A . 60 LYS HZ1 1 1 14 17156 1 1 60 LYS HZ2 H 9.899 6.877 -9.245 1.00 . A A . 60 LYS HZ2 1 1 14 17157 1 1 60 LYS HZ3 H 9.181 8.220 -8.498 1.00 . A A . 60 LYS HZ3 1 1 14 17158 1 1 60 LYS N N 11.897 3.460 -4.309 1.00 . A A . 60 LYS N 1 1 14 17159 1 1 60 LYS NZ N 9.785 7.384 -8.336 1.00 . A A . 60 LYS NZ 1 1 14 17160 1 1 60 LYS O O 11.368 1.389 -7.199 1.00 . A A . 60 LYS O 1 1 14 17161 1 1 61 LEU C C 12.944 -1.089 -4.654 1.00 . A A . 61 LEU C 1 1 14 17162 1 1 61 LEU CA C 13.193 -0.152 -5.826 1.00 . A A . 61 LEU CA 1 1 14 17163 1 1 61 LEU CB C 14.676 -0.201 -6.233 1.00 . A A . 61 LEU CB 1 1 14 17164 1 1 61 LEU CD1 C 15.223 2.079 -7.176 1.00 . A A . 61 LEU CD1 1 1 14 17165 1 1 61 LEU CD2 C 16.323 0.035 -8.105 1.00 . A A . 61 LEU CD2 1 1 14 17166 1 1 61 LEU CG C 15.057 0.598 -7.486 1.00 . A A . 61 LEU CG 1 1 14 17167 1 1 61 LEU H H 13.179 1.625 -4.684 1.00 . A A . 61 LEU H 1 1 14 17168 1 1 61 LEU HA H 12.587 -0.471 -6.663 1.00 . A A . 61 LEU HA 1 1 14 17169 1 1 61 LEU HB2 H 15.263 0.171 -5.407 1.00 . A A . 61 LEU HB2 1 1 14 17170 1 1 61 LEU HB3 H 14.943 -1.235 -6.402 1.00 . A A . 61 LEU HB3 1 1 14 17171 1 1 61 LEU HD11 H 15.524 2.602 -8.071 1.00 . A A . 61 LEU HD11 1 1 14 17172 1 1 61 LEU HD12 H 15.977 2.206 -6.413 1.00 . A A . 61 LEU HD12 1 1 14 17173 1 1 61 LEU HD13 H 14.284 2.478 -6.825 1.00 . A A . 61 LEU HD13 1 1 14 17174 1 1 61 LEU HD21 H 16.167 -1.002 -8.359 1.00 . A A . 61 LEU HD21 1 1 14 17175 1 1 61 LEU HD22 H 17.136 0.113 -7.397 1.00 . A A . 61 LEU HD22 1 1 14 17176 1 1 61 LEU HD23 H 16.566 0.592 -8.997 1.00 . A A . 61 LEU HD23 1 1 14 17177 1 1 61 LEU HG H 14.263 0.503 -8.213 1.00 . A A . 61 LEU HG 1 1 14 17178 1 1 61 LEU N N 12.786 1.199 -5.472 1.00 . A A . 61 LEU N 1 1 14 17179 1 1 61 LEU O O 13.422 -0.846 -3.543 1.00 . A A . 61 LEU O 1 1 14 17180 1 1 62 GLY C C 10.398 -3.368 -3.697 1.00 . A A . 62 GLY C 1 1 14 17181 1 1 62 GLY CA C 11.885 -3.094 -3.838 1.00 . A A . 62 GLY CA 1 1 14 17182 1 1 62 GLY H H 11.808 -2.282 -5.795 1.00 . A A . 62 GLY H 1 1 14 17183 1 1 62 GLY HA2 H 12.391 -4.025 -4.055 1.00 . A A . 62 GLY HA2 1 1 14 17184 1 1 62 GLY HA3 H 12.258 -2.705 -2.903 1.00 . A A . 62 GLY HA3 1 1 14 17185 1 1 62 GLY N N 12.182 -2.146 -4.892 1.00 . A A . 62 GLY N 1 1 14 17186 1 1 62 GLY O O 9.958 -4.494 -3.934 1.00 . A A . 62 GLY O 1 1 14 17187 1 1 63 PRO C C 7.425 -2.929 -4.387 1.00 . A A . 63 PRO C 1 1 14 17188 1 1 63 PRO CA C 8.148 -2.517 -3.107 1.00 . A A . 63 PRO CA 1 1 14 17189 1 1 63 PRO CB C 7.679 -1.127 -2.655 1.00 . A A . 63 PRO CB 1 1 14 17190 1 1 63 PRO CD C 10.030 -0.985 -2.988 1.00 . A A . 63 PRO CD 1 1 14 17191 1 1 63 PRO CG C 8.907 -0.454 -2.149 1.00 . A A . 63 PRO CG 1 1 14 17192 1 1 63 PRO HA H 7.933 -3.238 -2.333 1.00 . A A . 63 PRO HA 1 1 14 17193 1 1 63 PRO HB2 H 7.258 -0.597 -3.496 1.00 . A A . 63 PRO HB2 1 1 14 17194 1 1 63 PRO HB3 H 6.936 -1.228 -1.877 1.00 . A A . 63 PRO HB3 1 1 14 17195 1 1 63 PRO HD2 H 10.135 -0.399 -3.890 1.00 . A A . 63 PRO HD2 1 1 14 17196 1 1 63 PRO HD3 H 10.953 -0.988 -2.428 1.00 . A A . 63 PRO HD3 1 1 14 17197 1 1 63 PRO HG2 H 8.819 0.616 -2.274 1.00 . A A . 63 PRO HG2 1 1 14 17198 1 1 63 PRO HG3 H 9.063 -0.701 -1.111 1.00 . A A . 63 PRO HG3 1 1 14 17199 1 1 63 PRO N N 9.596 -2.357 -3.297 1.00 . A A . 63 PRO N 1 1 14 17200 1 1 63 PRO O O 7.491 -2.239 -5.408 1.00 . A A . 63 PRO O 1 1 14 17201 1 1 64 GLU C C 4.552 -4.887 -4.997 1.00 . A A . 64 GLU C 1 1 14 17202 1 1 64 GLU CA C 5.966 -4.559 -5.440 1.00 . A A . 64 GLU CA 1 1 14 17203 1 1 64 GLU CB C 6.613 -5.802 -6.054 1.00 . A A . 64 GLU CB 1 1 14 17204 1 1 64 GLU CD C 8.485 -6.755 -7.444 1.00 . A A . 64 GLU CD 1 1 14 17205 1 1 64 GLU CG C 7.903 -5.517 -6.799 1.00 . A A . 64 GLU CG 1 1 14 17206 1 1 64 GLU H H 6.767 -4.585 -3.487 1.00 . A A . 64 GLU H 1 1 14 17207 1 1 64 GLU HA H 5.924 -3.779 -6.187 1.00 . A A . 64 GLU HA 1 1 14 17208 1 1 64 GLU HB2 H 6.830 -6.507 -5.266 1.00 . A A . 64 GLU HB2 1 1 14 17209 1 1 64 GLU HB3 H 5.917 -6.250 -6.746 1.00 . A A . 64 GLU HB3 1 1 14 17210 1 1 64 GLU HG2 H 7.707 -4.786 -7.567 1.00 . A A . 64 GLU HG2 1 1 14 17211 1 1 64 GLU HG3 H 8.626 -5.118 -6.101 1.00 . A A . 64 GLU HG3 1 1 14 17212 1 1 64 GLU N N 6.746 -4.064 -4.323 1.00 . A A . 64 GLU N 1 1 14 17213 1 1 64 GLU O O 4.329 -5.329 -3.867 1.00 . A A . 64 GLU O 1 1 14 17214 1 1 64 GLU OE1 O 7.798 -7.368 -8.288 1.00 . A A . 64 GLU OE1 1 1 14 17215 1 1 64 GLU OE2 O 9.629 -7.129 -7.108 1.00 . A A . 64 GLU OE2 1 1 14 17216 1 1 65 LEU C C 1.919 -6.374 -6.188 1.00 . A A . 65 LEU C 1 1 14 17217 1 1 65 LEU CA C 2.215 -4.990 -5.628 1.00 . A A . 65 LEU CA 1 1 14 17218 1 1 65 LEU CB C 1.299 -3.940 -6.260 1.00 . A A . 65 LEU CB 1 1 14 17219 1 1 65 LEU CD1 C -0.150 -1.926 -5.918 1.00 . A A . 65 LEU CD1 1 1 14 17220 1 1 65 LEU CD2 C -0.769 -4.088 -4.851 1.00 . A A . 65 LEU CD2 1 1 14 17221 1 1 65 LEU CG C 0.385 -3.197 -5.282 1.00 . A A . 65 LEU CG 1 1 14 17222 1 1 65 LEU H H 3.845 -4.253 -6.744 1.00 . A A . 65 LEU H 1 1 14 17223 1 1 65 LEU HA H 2.065 -5.000 -4.558 1.00 . A A . 65 LEU HA 1 1 14 17224 1 1 65 LEU HB2 H 1.916 -3.212 -6.767 1.00 . A A . 65 LEU HB2 1 1 14 17225 1 1 65 LEU HB3 H 0.679 -4.433 -6.994 1.00 . A A . 65 LEU HB3 1 1 14 17226 1 1 65 LEU HD11 H 0.676 -1.287 -6.199 1.00 . A A . 65 LEU HD11 1 1 14 17227 1 1 65 LEU HD12 H -0.780 -1.406 -5.210 1.00 . A A . 65 LEU HD12 1 1 14 17228 1 1 65 LEU HD13 H -0.726 -2.178 -6.795 1.00 . A A . 65 LEU HD13 1 1 14 17229 1 1 65 LEU HD21 H -0.381 -4.986 -4.393 1.00 . A A . 65 LEU HD21 1 1 14 17230 1 1 65 LEU HD22 H -1.359 -4.351 -5.716 1.00 . A A . 65 LEU HD22 1 1 14 17231 1 1 65 LEU HD23 H -1.387 -3.559 -4.141 1.00 . A A . 65 LEU HD23 1 1 14 17232 1 1 65 LEU HG H 0.948 -2.923 -4.403 1.00 . A A . 65 LEU HG 1 1 14 17233 1 1 65 LEU N N 3.604 -4.654 -5.885 1.00 . A A . 65 LEU N 1 1 14 17234 1 1 65 LEU O O 2.231 -6.654 -7.348 1.00 . A A . 65 LEU O 1 1 14 17235 1 1 66 THR C C -0.136 -8.723 -6.660 1.00 . A A . 66 THR C 1 1 14 17236 1 1 66 THR CA C 1.090 -8.613 -5.765 1.00 . A A . 66 THR CA 1 1 14 17237 1 1 66 THR CB C 0.896 -9.518 -4.530 1.00 . A A . 66 THR CB 1 1 14 17238 1 1 66 THR CG2 C 2.145 -9.514 -3.660 1.00 . A A . 66 THR CG2 1 1 14 17239 1 1 66 THR H H 1.024 -6.930 -4.488 1.00 . A A . 66 THR H 1 1 14 17240 1 1 66 THR HA H 1.955 -8.960 -6.309 1.00 . A A . 66 THR HA 1 1 14 17241 1 1 66 THR HB H 0.713 -10.529 -4.867 1.00 . A A . 66 THR HB 1 1 14 17242 1 1 66 THR HG1 H -0.209 -9.493 -2.888 1.00 . A A . 66 THR HG1 1 1 14 17243 1 1 66 THR HG21 H 2.333 -8.509 -3.311 1.00 . A A . 66 THR HG21 1 1 14 17244 1 1 66 THR HG22 H 2.987 -9.857 -4.240 1.00 . A A . 66 THR HG22 1 1 14 17245 1 1 66 THR HG23 H 1.997 -10.168 -2.813 1.00 . A A . 66 THR HG23 1 1 14 17246 1 1 66 THR N N 1.323 -7.231 -5.372 1.00 . A A . 66 THR N 1 1 14 17247 1 1 66 THR O O -0.924 -7.779 -6.764 1.00 . A A . 66 THR O 1 1 14 17248 1 1 66 THR OG1 O -0.230 -9.070 -3.760 1.00 . A A . 66 THR OG1 1 1 14 17249 1 1 67 GLU C C -2.731 -9.969 -7.316 1.00 . A A . 67 GLU C 1 1 14 17250 1 1 67 GLU CA C -1.460 -10.145 -8.139 1.00 . A A . 67 GLU CA 1 1 14 17251 1 1 67 GLU CB C -1.391 -11.568 -8.703 1.00 . A A . 67 GLU CB 1 1 14 17252 1 1 67 GLU CD C -2.513 -13.386 -10.036 1.00 . A A . 67 GLU CD 1 1 14 17253 1 1 67 GLU CG C -2.605 -11.966 -9.526 1.00 . A A . 67 GLU CG 1 1 14 17254 1 1 67 GLU H H 0.418 -10.560 -7.237 1.00 . A A . 67 GLU H 1 1 14 17255 1 1 67 GLU HA H -1.465 -9.438 -8.953 1.00 . A A . 67 GLU HA 1 1 14 17256 1 1 67 GLU HB2 H -0.517 -11.650 -9.331 1.00 . A A . 67 GLU HB2 1 1 14 17257 1 1 67 GLU HB3 H -1.299 -12.264 -7.883 1.00 . A A . 67 GLU HB3 1 1 14 17258 1 1 67 GLU HG2 H -3.486 -11.879 -8.909 1.00 . A A . 67 GLU HG2 1 1 14 17259 1 1 67 GLU HG3 H -2.691 -11.298 -10.372 1.00 . A A . 67 GLU HG3 1 1 14 17260 1 1 67 GLU N N -0.287 -9.873 -7.311 1.00 . A A . 67 GLU N 1 1 14 17261 1 1 67 GLU O O -3.743 -9.456 -7.805 1.00 . A A . 67 GLU O 1 1 14 17262 1 1 67 GLU OE1 O -2.942 -14.309 -9.310 1.00 . A A . 67 GLU OE1 1 1 14 17263 1 1 67 GLU OE2 O -2.007 -13.588 -11.158 1.00 . A A . 67 GLU OE2 1 1 14 17264 1 1 68 LYS C C -4.212 -8.805 -5.042 1.00 . A A . 68 LYS C 1 1 14 17265 1 1 68 LYS CA C -3.734 -10.252 -5.103 1.00 . A A . 68 LYS CA 1 1 14 17266 1 1 68 LYS CB C -3.244 -10.697 -3.723 1.00 . A A . 68 LYS CB 1 1 14 17267 1 1 68 LYS CD C -3.746 -11.093 -1.306 1.00 . A A . 68 LYS CD 1 1 14 17268 1 1 68 LYS CE C -4.802 -11.562 -0.321 1.00 . A A . 68 LYS CE 1 1 14 17269 1 1 68 LYS CG C -4.338 -10.808 -2.675 1.00 . A A . 68 LYS CG 1 1 14 17270 1 1 68 LYS H H -1.820 -10.841 -5.770 1.00 . A A . 68 LYS H 1 1 14 17271 1 1 68 LYS HA H -4.551 -10.885 -5.413 1.00 . A A . 68 LYS HA 1 1 14 17272 1 1 68 LYS HB2 H -2.773 -11.663 -3.819 1.00 . A A . 68 LYS HB2 1 1 14 17273 1 1 68 LYS HB3 H -2.512 -9.984 -3.371 1.00 . A A . 68 LYS HB3 1 1 14 17274 1 1 68 LYS HD2 H -2.995 -11.861 -1.403 1.00 . A A . 68 LYS HD2 1 1 14 17275 1 1 68 LYS HD3 H -3.291 -10.189 -0.929 1.00 . A A . 68 LYS HD3 1 1 14 17276 1 1 68 LYS HE2 H -4.359 -11.620 0.662 1.00 . A A . 68 LYS HE2 1 1 14 17277 1 1 68 LYS HE3 H -5.612 -10.846 -0.311 1.00 . A A . 68 LYS HE3 1 1 14 17278 1 1 68 LYS HG2 H -4.883 -9.877 -2.635 1.00 . A A . 68 LYS HG2 1 1 14 17279 1 1 68 LYS HG3 H -5.008 -11.611 -2.944 1.00 . A A . 68 LYS HG3 1 1 14 17280 1 1 68 LYS HZ1 H -5.985 -13.246 0.054 1.00 . A A . 68 LYS HZ1 1 1 14 17281 1 1 68 LYS HZ2 H -4.562 -13.579 -0.803 1.00 . A A . 68 LYS HZ2 1 1 14 17282 1 1 68 LYS HZ3 H -5.869 -12.836 -1.588 1.00 . A A . 68 LYS HZ3 1 1 14 17283 1 1 68 LYS N N -2.650 -10.396 -6.062 1.00 . A A . 68 LYS N 1 1 14 17284 1 1 68 LYS NZ N -5.340 -12.897 -0.691 1.00 . A A . 68 LYS NZ 1 1 14 17285 1 1 68 LYS O O -5.393 -8.518 -5.259 1.00 . A A . 68 LYS O 1 1 14 17286 1 1 69 GLY C C -3.878 -5.802 -5.941 1.00 . A A . 69 GLY C 1 1 14 17287 1 1 69 GLY CA C -3.616 -6.498 -4.621 1.00 . A A . 69 GLY CA 1 1 14 17288 1 1 69 GLY H H -2.341 -8.185 -4.691 1.00 . A A . 69 GLY H 1 1 14 17289 1 1 69 GLY HA2 H -4.502 -6.421 -4.006 1.00 . A A . 69 GLY HA2 1 1 14 17290 1 1 69 GLY HA3 H -2.802 -5.998 -4.118 1.00 . A A . 69 GLY HA3 1 1 14 17291 1 1 69 GLY N N -3.279 -7.898 -4.776 1.00 . A A . 69 GLY N 1 1 14 17292 1 1 69 GLY O O -4.752 -4.943 -6.026 1.00 . A A . 69 GLY O 1 1 14 17293 1 1 70 GLU C C -4.641 -5.755 -8.870 1.00 . A A . 70 GLU C 1 1 14 17294 1 1 70 GLU CA C -3.249 -5.538 -8.277 1.00 . A A . 70 GLU CA 1 1 14 17295 1 1 70 GLU CB C -2.169 -6.070 -9.223 1.00 . A A . 70 GLU CB 1 1 14 17296 1 1 70 GLU CD C -0.810 -5.683 -11.313 1.00 . A A . 70 GLU CD 1 1 14 17297 1 1 70 GLU CG C -1.975 -5.220 -10.465 1.00 . A A . 70 GLU CG 1 1 14 17298 1 1 70 GLU H H -2.473 -6.901 -6.849 1.00 . A A . 70 GLU H 1 1 14 17299 1 1 70 GLU HA H -3.096 -4.479 -8.135 1.00 . A A . 70 GLU HA 1 1 14 17300 1 1 70 GLU HB2 H -1.230 -6.109 -8.690 1.00 . A A . 70 GLU HB2 1 1 14 17301 1 1 70 GLU HB3 H -2.439 -7.069 -9.534 1.00 . A A . 70 GLU HB3 1 1 14 17302 1 1 70 GLU HG2 H -2.873 -5.266 -11.061 1.00 . A A . 70 GLU HG2 1 1 14 17303 1 1 70 GLU HG3 H -1.796 -4.198 -10.163 1.00 . A A . 70 GLU HG3 1 1 14 17304 1 1 70 GLU N N -3.134 -6.180 -6.973 1.00 . A A . 70 GLU N 1 1 14 17305 1 1 70 GLU O O -5.233 -4.836 -9.438 1.00 . A A . 70 GLU O 1 1 14 17306 1 1 70 GLU OE1 O 0.349 -5.393 -10.950 1.00 . A A . 70 GLU OE1 1 1 14 17307 1 1 70 GLU OE2 O -1.047 -6.333 -12.352 1.00 . A A . 70 GLU OE2 1 1 14 17308 1 1 71 ASN C C -7.559 -6.653 -8.261 1.00 . A A . 71 ASN C 1 1 14 17309 1 1 71 ASN CA C -6.524 -7.272 -9.186 1.00 . A A . 71 ASN CA 1 1 14 17310 1 1 71 ASN CB C -6.749 -8.785 -9.278 1.00 . A A . 71 ASN CB 1 1 14 17311 1 1 71 ASN CG C -6.099 -9.400 -10.501 1.00 . A A . 71 ASN CG 1 1 14 17312 1 1 71 ASN H H -4.641 -7.670 -8.284 1.00 . A A . 71 ASN H 1 1 14 17313 1 1 71 ASN HA H -6.637 -6.841 -10.169 1.00 . A A . 71 ASN HA 1 1 14 17314 1 1 71 ASN HB2 H -6.334 -9.257 -8.401 1.00 . A A . 71 ASN HB2 1 1 14 17315 1 1 71 ASN HB3 H -7.811 -8.982 -9.319 1.00 . A A . 71 ASN HB3 1 1 14 17316 1 1 71 ASN HD21 H -4.432 -9.740 -9.476 1.00 . A A . 71 ASN HD21 1 1 14 17317 1 1 71 ASN HD22 H -4.416 -10.236 -11.137 1.00 . A A . 71 ASN HD22 1 1 14 17318 1 1 71 ASN N N -5.171 -6.966 -8.717 1.00 . A A . 71 ASN N 1 1 14 17319 1 1 71 ASN ND2 N -4.860 -9.836 -10.357 1.00 . A A . 71 ASN ND2 1 1 14 17320 1 1 71 ASN O O -8.658 -6.305 -8.684 1.00 . A A . 71 ASN O 1 1 14 17321 1 1 71 ASN OD1 O -6.709 -9.486 -11.567 1.00 . A A . 71 ASN OD1 1 1 14 17322 1 1 72 TYR C C -8.332 -4.460 -6.299 1.00 . A A . 72 TYR C 1 1 14 17323 1 1 72 TYR CA C -8.063 -5.934 -5.983 1.00 . A A . 72 TYR CA 1 1 14 17324 1 1 72 TYR CB C -7.384 -6.080 -4.618 1.00 . A A . 72 TYR CB 1 1 14 17325 1 1 72 TYR CD1 C -9.466 -6.773 -3.359 1.00 . A A . 72 TYR CD1 1 1 14 17326 1 1 72 TYR CD2 C -7.979 -5.224 -2.325 1.00 . A A . 72 TYR CD2 1 1 14 17327 1 1 72 TYR CE1 C -10.280 -6.742 -2.241 1.00 . A A . 72 TYR CE1 1 1 14 17328 1 1 72 TYR CE2 C -8.790 -5.183 -1.207 1.00 . A A . 72 TYR CE2 1 1 14 17329 1 1 72 TYR CG C -8.303 -6.014 -3.419 1.00 . A A . 72 TYR CG 1 1 14 17330 1 1 72 TYR CZ C -9.937 -5.943 -1.168 1.00 . A A . 72 TYR CZ 1 1 14 17331 1 1 72 TYR H H -6.299 -6.827 -6.725 1.00 . A A . 72 TYR H 1 1 14 17332 1 1 72 TYR HA H -8.996 -6.474 -5.982 1.00 . A A . 72 TYR HA 1 1 14 17333 1 1 72 TYR HB2 H -6.879 -7.033 -4.584 1.00 . A A . 72 TYR HB2 1 1 14 17334 1 1 72 TYR HB3 H -6.650 -5.294 -4.511 1.00 . A A . 72 TYR HB3 1 1 14 17335 1 1 72 TYR HD1 H -9.732 -7.393 -4.201 1.00 . A A . 72 TYR HD1 1 1 14 17336 1 1 72 TYR HD2 H -7.082 -4.622 -2.359 1.00 . A A . 72 TYR HD2 1 1 14 17337 1 1 72 TYR HE1 H -11.181 -7.337 -2.212 1.00 . A A . 72 TYR HE1 1 1 14 17338 1 1 72 TYR HE2 H -8.521 -4.558 -0.368 1.00 . A A . 72 TYR HE2 1 1 14 17339 1 1 72 TYR HH H -10.686 -5.042 0.360 1.00 . A A . 72 TYR HH 1 1 14 17340 1 1 72 TYR N N -7.191 -6.517 -6.995 1.00 . A A . 72 TYR N 1 1 14 17341 1 1 72 TYR O O -9.374 -3.909 -5.943 1.00 . A A . 72 TYR O 1 1 14 17342 1 1 72 TYR OH O -10.737 -5.915 -0.049 1.00 . A A . 72 TYR OH 1 1 14 17343 1 1 73 LEU C C -8.550 -2.155 -8.394 1.00 . A A . 73 LEU C 1 1 14 17344 1 1 73 LEU CA C -7.462 -2.430 -7.358 1.00 . A A . 73 LEU CA 1 1 14 17345 1 1 73 LEU CB C -6.119 -1.938 -7.888 1.00 . A A . 73 LEU CB 1 1 14 17346 1 1 73 LEU CD1 C -3.685 -1.472 -7.533 1.00 . A A . 73 LEU CD1 1 1 14 17347 1 1 73 LEU CD2 C -5.313 -1.055 -5.689 1.00 . A A . 73 LEU CD2 1 1 14 17348 1 1 73 LEU CG C -4.973 -1.940 -6.876 1.00 . A A . 73 LEU CG 1 1 14 17349 1 1 73 LEU H H -6.596 -4.356 -7.275 1.00 . A A . 73 LEU H 1 1 14 17350 1 1 73 LEU HA H -7.699 -1.880 -6.461 1.00 . A A . 73 LEU HA 1 1 14 17351 1 1 73 LEU HB2 H -5.838 -2.564 -8.723 1.00 . A A . 73 LEU HB2 1 1 14 17352 1 1 73 LEU HB3 H -6.251 -0.928 -8.247 1.00 . A A . 73 LEU HB3 1 1 14 17353 1 1 73 LEU HD11 H -3.435 -2.135 -8.349 1.00 . A A . 73 LEU HD11 1 1 14 17354 1 1 73 LEU HD12 H -2.886 -1.479 -6.806 1.00 . A A . 73 LEU HD12 1 1 14 17355 1 1 73 LEU HD13 H -3.818 -0.470 -7.913 1.00 . A A . 73 LEU HD13 1 1 14 17356 1 1 73 LEU HD21 H -6.192 -1.441 -5.193 1.00 . A A . 73 LEU HD21 1 1 14 17357 1 1 73 LEU HD22 H -5.505 -0.050 -6.034 1.00 . A A . 73 LEU HD22 1 1 14 17358 1 1 73 LEU HD23 H -4.484 -1.047 -4.998 1.00 . A A . 73 LEU HD23 1 1 14 17359 1 1 73 LEU HG H -4.819 -2.947 -6.514 1.00 . A A . 73 LEU HG 1 1 14 17360 1 1 73 LEU N N -7.385 -3.841 -6.996 1.00 . A A . 73 LEU N 1 1 14 17361 1 1 73 LEU O O -8.949 -1.005 -8.575 1.00 . A A . 73 LEU O 1 1 14 17362 1 1 74 LYS C C -11.152 -2.182 -9.808 1.00 . A A . 74 LYS C 1 1 14 17363 1 1 74 LYS CA C -9.961 -3.075 -10.187 1.00 . A A . 74 LYS CA 1 1 14 17364 1 1 74 LYS CB C -10.464 -4.462 -10.598 1.00 . A A . 74 LYS CB 1 1 14 17365 1 1 74 LYS CD C -11.928 -5.827 -12.121 1.00 . A A . 74 LYS CD 1 1 14 17366 1 1 74 LYS CE C -12.829 -5.809 -13.347 1.00 . A A . 74 LYS CE 1 1 14 17367 1 1 74 LYS CG C -11.361 -4.449 -11.825 1.00 . A A . 74 LYS CG 1 1 14 17368 1 1 74 LYS H H -8.639 -4.094 -8.878 1.00 . A A . 74 LYS H 1 1 14 17369 1 1 74 LYS HA H -9.454 -2.628 -11.028 1.00 . A A . 74 LYS HA 1 1 14 17370 1 1 74 LYS HB2 H -9.611 -5.091 -10.808 1.00 . A A . 74 LYS HB2 1 1 14 17371 1 1 74 LYS HB3 H -11.020 -4.888 -9.774 1.00 . A A . 74 LYS HB3 1 1 14 17372 1 1 74 LYS HD2 H -11.112 -6.511 -12.297 1.00 . A A . 74 LYS HD2 1 1 14 17373 1 1 74 LYS HD3 H -12.501 -6.159 -11.267 1.00 . A A . 74 LYS HD3 1 1 14 17374 1 1 74 LYS HE2 H -13.313 -6.770 -13.435 1.00 . A A . 74 LYS HE2 1 1 14 17375 1 1 74 LYS HE3 H -13.578 -5.041 -13.217 1.00 . A A . 74 LYS HE3 1 1 14 17376 1 1 74 LYS HG2 H -12.178 -3.766 -11.653 1.00 . A A . 74 LYS HG2 1 1 14 17377 1 1 74 LYS HG3 H -10.783 -4.116 -12.676 1.00 . A A . 74 LYS HG3 1 1 14 17378 1 1 74 LYS HZ1 H -11.548 -4.636 -14.518 1.00 . A A . 74 LYS HZ1 1 1 14 17379 1 1 74 LYS HZ2 H -12.718 -5.480 -15.407 1.00 . A A . 74 LYS HZ2 1 1 14 17380 1 1 74 LYS HZ3 H -11.384 -6.306 -14.769 1.00 . A A . 74 LYS HZ3 1 1 14 17381 1 1 74 LYS N N -8.985 -3.200 -9.099 1.00 . A A . 74 LYS N 1 1 14 17382 1 1 74 LYS NZ N -12.068 -5.539 -14.596 1.00 . A A . 74 LYS NZ 1 1 14 17383 1 1 74 LYS O O -11.540 -1.296 -10.571 1.00 . A A . 74 LYS O 1 1 14 17384 1 1 75 GLU C C -12.381 -0.302 -7.528 1.00 . A A . 75 GLU C 1 1 14 17385 1 1 75 GLU CA C -12.859 -1.602 -8.173 1.00 . A A . 75 GLU CA 1 1 14 17386 1 1 75 GLU CB C -13.727 -2.376 -7.170 1.00 . A A . 75 GLU CB 1 1 14 17387 1 1 75 GLU CD C -13.647 -4.716 -8.132 1.00 . A A . 75 GLU CD 1 1 14 17388 1 1 75 GLU CG C -14.515 -3.532 -7.768 1.00 . A A . 75 GLU CG 1 1 14 17389 1 1 75 GLU H H -11.397 -3.138 -8.067 1.00 . A A . 75 GLU H 1 1 14 17390 1 1 75 GLU HA H -13.459 -1.357 -9.036 1.00 . A A . 75 GLU HA 1 1 14 17391 1 1 75 GLU HB2 H -13.087 -2.771 -6.396 1.00 . A A . 75 GLU HB2 1 1 14 17392 1 1 75 GLU HB3 H -14.428 -1.688 -6.721 1.00 . A A . 75 GLU HB3 1 1 14 17393 1 1 75 GLU HG2 H -15.250 -3.857 -7.049 1.00 . A A . 75 GLU HG2 1 1 14 17394 1 1 75 GLU HG3 H -15.015 -3.184 -8.660 1.00 . A A . 75 GLU HG3 1 1 14 17395 1 1 75 GLU N N -11.730 -2.410 -8.631 1.00 . A A . 75 GLU N 1 1 14 17396 1 1 75 GLU O O -13.139 0.662 -7.414 1.00 . A A . 75 GLU O 1 1 14 17397 1 1 75 GLU OE1 O -13.091 -5.350 -7.214 1.00 . A A . 75 GLU OE1 1 1 14 17398 1 1 75 GLU OE2 O -13.533 -5.029 -9.334 1.00 . A A . 75 GLU OE2 1 1 14 17399 1 1 76 ASN C C -10.219 1.991 -7.354 1.00 . A A . 76 ASN C 1 1 14 17400 1 1 76 ASN CA C -10.563 0.859 -6.391 1.00 . A A . 76 ASN CA 1 1 14 17401 1 1 76 ASN CB C -9.309 0.440 -5.606 1.00 . A A . 76 ASN CB 1 1 14 17402 1 1 76 ASN CG C -8.837 1.512 -4.637 1.00 . A A . 76 ASN CG 1 1 14 17403 1 1 76 ASN H H -10.539 -1.044 -7.318 1.00 . A A . 76 ASN H 1 1 14 17404 1 1 76 ASN HA H -11.314 1.207 -5.696 1.00 . A A . 76 ASN HA 1 1 14 17405 1 1 76 ASN HB2 H -9.525 -0.458 -5.040 1.00 . A A . 76 ASN HB2 1 1 14 17406 1 1 76 ASN HB3 H -8.511 0.234 -6.302 1.00 . A A . 76 ASN HB3 1 1 14 17407 1 1 76 ASN HD21 H -6.956 0.927 -4.863 1.00 . A A . 76 ASN HD21 1 1 14 17408 1 1 76 ASN HD22 H -7.208 2.250 -3.781 1.00 . A A . 76 ASN HD22 1 1 14 17409 1 1 76 ASN N N -11.120 -0.280 -7.118 1.00 . A A . 76 ASN N 1 1 14 17410 1 1 76 ASN ND2 N -7.536 1.568 -4.404 1.00 . A A . 76 ASN ND2 1 1 14 17411 1 1 76 ASN O O -9.905 3.099 -6.937 1.00 . A A . 76 ASN O 1 1 14 17412 1 1 76 ASN OD1 O -9.633 2.276 -4.098 1.00 . A A . 76 ASN OD1 1 1 14 17413 1 1 77 GLY C C -10.936 3.904 -9.613 1.00 . A A . 77 GLY C 1 1 14 17414 1 1 77 GLY CA C -9.998 2.705 -9.661 1.00 . A A . 77 GLY CA 1 1 14 17415 1 1 77 GLY H H -10.521 0.787 -8.922 1.00 . A A . 77 GLY H 1 1 14 17416 1 1 77 GLY HA2 H -8.986 3.053 -9.522 1.00 . A A . 77 GLY HA2 1 1 14 17417 1 1 77 GLY HA3 H -10.073 2.243 -10.634 1.00 . A A . 77 GLY HA3 1 1 14 17418 1 1 77 GLY N N -10.290 1.701 -8.649 1.00 . A A . 77 GLY N 1 1 14 17419 1 1 77 GLY O O -10.616 4.966 -10.144 1.00 . A A . 77 GLY O 1 1 14 17420 1 1 78 THR C C -13.030 5.462 -7.493 1.00 . A A . 78 THR C 1 1 14 17421 1 1 78 THR CA C -13.055 4.826 -8.889 1.00 . A A . 78 THR CA 1 1 14 17422 1 1 78 THR CB C -14.484 4.336 -9.227 1.00 . A A . 78 THR CB 1 1 14 17423 1 1 78 THR CG2 C -15.017 3.398 -8.151 1.00 . A A . 78 THR CG2 1 1 14 17424 1 1 78 THR H H -12.298 2.875 -8.576 1.00 . A A . 78 THR H 1 1 14 17425 1 1 78 THR HA H -12.777 5.576 -9.618 1.00 . A A . 78 THR HA 1 1 14 17426 1 1 78 THR HB H -14.445 3.796 -10.163 1.00 . A A . 78 THR HB 1 1 14 17427 1 1 78 THR HG1 H -14.954 6.134 -9.919 1.00 . A A . 78 THR HG1 1 1 14 17428 1 1 78 THR HG21 H -16.015 3.082 -8.412 1.00 . A A . 78 THR HG21 1 1 14 17429 1 1 78 THR HG22 H -15.039 3.913 -7.200 1.00 . A A . 78 THR HG22 1 1 14 17430 1 1 78 THR HG23 H -14.372 2.534 -8.076 1.00 . A A . 78 THR HG23 1 1 14 17431 1 1 78 THR N N -12.090 3.742 -8.982 1.00 . A A . 78 THR N 1 1 14 17432 1 1 78 THR O O -13.656 6.495 -7.255 1.00 . A A . 78 THR O 1 1 14 17433 1 1 78 THR OG1 O -15.375 5.452 -9.377 1.00 . A A . 78 THR OG1 1 1 14 17434 1 1 79 TRP C C -10.805 6.032 -5.058 1.00 . A A . 79 TRP C 1 1 14 17435 1 1 79 TRP CA C -12.170 5.372 -5.221 1.00 . A A . 79 TRP CA 1 1 14 17436 1 1 79 TRP CB C -12.365 4.244 -4.193 1.00 . A A . 79 TRP CB 1 1 14 17437 1 1 79 TRP CD1 C -12.885 5.967 -2.351 1.00 . A A . 79 TRP CD1 1 1 14 17438 1 1 79 TRP CD2 C -12.354 3.932 -1.585 1.00 . A A . 79 TRP CD2 1 1 14 17439 1 1 79 TRP CE2 C -12.605 4.776 -0.486 1.00 . A A . 79 TRP CE2 1 1 14 17440 1 1 79 TRP CE3 C -12.008 2.601 -1.343 1.00 . A A . 79 TRP CE3 1 1 14 17441 1 1 79 TRP CG C -12.525 4.717 -2.773 1.00 . A A . 79 TRP CG 1 1 14 17442 1 1 79 TRP CH2 C -12.181 3.026 1.037 1.00 . A A . 79 TRP CH2 1 1 14 17443 1 1 79 TRP CZ2 C -12.519 4.334 0.830 1.00 . A A . 79 TRP CZ2 1 1 14 17444 1 1 79 TRP CZ3 C -11.925 2.163 -0.035 1.00 . A A . 79 TRP CZ3 1 1 14 17445 1 1 79 TRP H H -11.782 4.048 -6.825 1.00 . A A . 79 TRP H 1 1 14 17446 1 1 79 TRP HA H -12.938 6.118 -5.083 1.00 . A A . 79 TRP HA 1 1 14 17447 1 1 79 TRP HB2 H -13.247 3.681 -4.455 1.00 . A A . 79 TRP HB2 1 1 14 17448 1 1 79 TRP HB3 H -11.506 3.589 -4.227 1.00 . A A . 79 TRP HB3 1 1 14 17449 1 1 79 TRP HD1 H -13.093 6.796 -3.012 1.00 . A A . 79 TRP HD1 1 1 14 17450 1 1 79 TRP HE1 H -13.140 6.808 -0.436 1.00 . A A . 79 TRP HE1 1 1 14 17451 1 1 79 TRP HE3 H -11.811 1.919 -2.156 1.00 . A A . 79 TRP HE3 1 1 14 17452 1 1 79 TRP HH2 H -12.103 2.640 2.043 1.00 . A A . 79 TRP HH2 1 1 14 17453 1 1 79 TRP HZ2 H -12.715 4.989 1.667 1.00 . A A . 79 TRP HZ2 1 1 14 17454 1 1 79 TRP HZ3 H -11.661 1.137 0.172 1.00 . A A . 79 TRP HZ3 1 1 14 17455 1 1 79 TRP N N -12.286 4.851 -6.577 1.00 . A A . 79 TRP N 1 1 14 17456 1 1 79 TRP NE1 N -12.919 6.013 -0.979 1.00 . A A . 79 TRP NE1 1 1 14 17457 1 1 79 TRP O O -9.836 5.608 -5.684 1.00 . A A . 79 TRP O 1 1 14 17458 1 1 80 SER C C -8.926 8.307 -5.387 1.00 . A A . 80 SER C 1 1 14 17459 1 1 80 SER CA C -9.519 7.870 -4.043 1.00 . A A . 80 SER CA 1 1 14 17460 1 1 80 SER CB C -8.484 7.103 -3.190 1.00 . A A . 80 SER CB 1 1 14 17461 1 1 80 SER H H -11.544 7.335 -3.740 1.00 . A A . 80 SER H 1 1 14 17462 1 1 80 SER HA H -9.807 8.762 -3.505 1.00 . A A . 80 SER HA 1 1 14 17463 1 1 80 SER HB2 H -7.568 7.671 -3.152 1.00 . A A . 80 SER HB2 1 1 14 17464 1 1 80 SER HB3 H -8.870 6.990 -2.187 1.00 . A A . 80 SER HB3 1 1 14 17465 1 1 80 SER HG H -8.830 5.591 -4.399 1.00 . A A . 80 SER HG 1 1 14 17466 1 1 80 SER N N -10.741 7.082 -4.237 1.00 . A A . 80 SER N 1 1 14 17467 1 1 80 SER O O -7.713 8.463 -5.535 1.00 . A A . 80 SER O 1 1 14 17468 1 1 80 SER OG O -8.188 5.817 -3.713 1.00 . A A . 80 SER OG 1 1 14 17469 1 1 81 LYS C C -10.560 9.731 -8.312 1.00 . A A . 81 LYS C 1 1 14 17470 1 1 81 LYS CA C -9.409 8.946 -7.689 1.00 . A A . 81 LYS CA 1 1 14 17471 1 1 81 LYS CB C -9.053 7.722 -8.545 1.00 . A A . 81 LYS CB 1 1 14 17472 1 1 81 LYS CD C -7.931 6.802 -10.603 1.00 . A A . 81 LYS CD 1 1 14 17473 1 1 81 LYS CE C -7.119 7.132 -11.848 1.00 . A A . 81 LYS CE 1 1 14 17474 1 1 81 LYS CG C -8.274 8.054 -9.809 1.00 . A A . 81 LYS CG 1 1 14 17475 1 1 81 LYS H H -10.758 8.396 -6.169 1.00 . A A . 81 LYS H 1 1 14 17476 1 1 81 LYS HA H -8.547 9.591 -7.600 1.00 . A A . 81 LYS HA 1 1 14 17477 1 1 81 LYS HB2 H -8.456 7.047 -7.950 1.00 . A A . 81 LYS HB2 1 1 14 17478 1 1 81 LYS HB3 H -9.965 7.222 -8.832 1.00 . A A . 81 LYS HB3 1 1 14 17479 1 1 81 LYS HD2 H -7.353 6.139 -9.976 1.00 . A A . 81 LYS HD2 1 1 14 17480 1 1 81 LYS HD3 H -8.847 6.312 -10.900 1.00 . A A . 81 LYS HD3 1 1 14 17481 1 1 81 LYS HE2 H -7.023 6.237 -12.445 1.00 . A A . 81 LYS HE2 1 1 14 17482 1 1 81 LYS HE3 H -7.643 7.887 -12.417 1.00 . A A . 81 LYS HE3 1 1 14 17483 1 1 81 LYS HG2 H -8.874 8.708 -10.428 1.00 . A A . 81 LYS HG2 1 1 14 17484 1 1 81 LYS HG3 H -7.359 8.557 -9.534 1.00 . A A . 81 LYS HG3 1 1 14 17485 1 1 81 LYS HZ1 H -5.826 8.433 -10.841 1.00 . A A . 81 LYS HZ1 1 1 14 17486 1 1 81 LYS HZ2 H -5.266 7.950 -12.368 1.00 . A A . 81 LYS HZ2 1 1 14 17487 1 1 81 LYS HZ3 H -5.199 6.873 -11.062 1.00 . A A . 81 LYS HZ3 1 1 14 17488 1 1 81 LYS N N -9.804 8.524 -6.358 1.00 . A A . 81 LYS N 1 1 14 17489 1 1 81 LYS NZ N -5.763 7.634 -11.507 1.00 . A A . 81 LYS NZ 1 1 14 17490 1 1 81 LYS O O -11.670 9.729 -7.775 1.00 . A A . 81 LYS O 1 1 14 17491 1 1 82 ALA C C -12.263 10.286 -10.895 1.00 . A A . 82 ALA C 1 1 14 17492 1 1 82 ALA CA C -11.322 11.187 -10.099 1.00 . A A . 82 ALA CA 1 1 14 17493 1 1 82 ALA CB C -10.674 12.215 -11.017 1.00 . A A . 82 ALA CB 1 1 14 17494 1 1 82 ALA H H -9.392 10.382 -9.789 1.00 . A A . 82 ALA H 1 1 14 17495 1 1 82 ALA HA H -11.894 11.717 -9.350 1.00 . A A . 82 ALA HA 1 1 14 17496 1 1 82 ALA HB1 H -10.015 12.850 -10.442 1.00 . A A . 82 ALA HB1 1 1 14 17497 1 1 82 ALA HB2 H -11.441 12.819 -11.481 1.00 . A A . 82 ALA HB2 1 1 14 17498 1 1 82 ALA HB3 H -10.105 11.706 -11.782 1.00 . A A . 82 ALA HB3 1 1 14 17499 1 1 82 ALA N N -10.297 10.407 -9.418 1.00 . A A . 82 ALA N 1 1 14 17500 1 1 82 ALA O O -12.038 9.077 -10.992 1.00 . A A . 82 ALA O 1 1 15 17501 1 1 5 LYS C C -10.206 1.983 1.017 1.00 . A A . 5 LYS C 1 1 15 17502 1 1 5 LYS CA C -11.330 0.971 0.865 1.00 . A A . 5 LYS CA 1 1 15 17503 1 1 5 LYS CB C -12.639 1.643 0.457 1.00 . A A . 5 LYS CB 1 1 15 17504 1 1 5 LYS CD C -15.142 1.382 0.281 1.00 . A A . 5 LYS CD 1 1 15 17505 1 1 5 LYS CE C -16.322 0.575 0.799 1.00 . A A . 5 LYS CE 1 1 15 17506 1 1 5 LYS CG C -13.840 0.757 0.728 1.00 . A A . 5 LYS CG 1 1 15 17507 1 1 5 LYS H H -12.042 0.710 2.838 1.00 . A A . 5 LYS H 1 1 15 17508 1 1 5 LYS HA H -11.052 0.245 0.116 1.00 . A A . 5 LYS HA 1 1 15 17509 1 1 5 LYS HB2 H -12.754 2.560 1.015 1.00 . A A . 5 LYS HB2 1 1 15 17510 1 1 5 LYS HB3 H -12.610 1.867 -0.599 1.00 . A A . 5 LYS HB3 1 1 15 17511 1 1 5 LYS HD2 H -15.202 2.388 0.669 1.00 . A A . 5 LYS HD2 1 1 15 17512 1 1 5 LYS HD3 H -15.174 1.403 -0.798 1.00 . A A . 5 LYS HD3 1 1 15 17513 1 1 5 LYS HE2 H -16.412 0.738 1.862 1.00 . A A . 5 LYS HE2 1 1 15 17514 1 1 5 LYS HE3 H -17.220 0.917 0.307 1.00 . A A . 5 LYS HE3 1 1 15 17515 1 1 5 LYS HG2 H -13.710 -0.176 0.201 1.00 . A A . 5 LYS HG2 1 1 15 17516 1 1 5 LYS HG3 H -13.894 0.562 1.790 1.00 . A A . 5 LYS HG3 1 1 15 17517 1 1 5 LYS HZ1 H -17.022 -1.397 0.821 1.00 . A A . 5 LYS HZ1 1 1 15 17518 1 1 5 LYS HZ2 H -15.355 -1.261 1.094 1.00 . A A . 5 LYS HZ2 1 1 15 17519 1 1 5 LYS HZ3 H -15.976 -1.055 -0.468 1.00 . A A . 5 LYS HZ3 1 1 15 17520 1 1 5 LYS N N -11.522 0.274 2.122 1.00 . A A . 5 LYS N 1 1 15 17521 1 1 5 LYS NZ N -16.157 -0.884 0.546 1.00 . A A . 5 LYS NZ 1 1 15 17522 1 1 5 LYS O O -9.713 2.545 0.042 1.00 . A A . 5 LYS O 1 1 15 17523 1 1 6 LEU C C -7.379 2.355 2.033 1.00 . A A . 6 LEU C 1 1 15 17524 1 1 6 LEU CA C -8.647 3.034 2.560 1.00 . A A . 6 LEU CA 1 1 15 17525 1 1 6 LEU CB C -8.558 3.271 4.078 1.00 . A A . 6 LEU CB 1 1 15 17526 1 1 6 LEU CD1 C -6.374 4.527 4.302 1.00 . A A . 6 LEU CD1 1 1 15 17527 1 1 6 LEU CD2 C -8.484 5.759 3.794 1.00 . A A . 6 LEU CD2 1 1 15 17528 1 1 6 LEU CG C -7.877 4.574 4.526 1.00 . A A . 6 LEU CG 1 1 15 17529 1 1 6 LEU H H -10.282 1.768 2.999 1.00 . A A . 6 LEU H 1 1 15 17530 1 1 6 LEU HA H -8.781 3.981 2.054 1.00 . A A . 6 LEU HA 1 1 15 17531 1 1 6 LEU HB2 H -9.563 3.264 4.478 1.00 . A A . 6 LEU HB2 1 1 15 17532 1 1 6 LEU HB3 H -8.015 2.446 4.514 1.00 . A A . 6 LEU HB3 1 1 15 17533 1 1 6 LEU HD11 H -5.929 5.453 4.631 1.00 . A A . 6 LEU HD11 1 1 15 17534 1 1 6 LEU HD12 H -6.173 4.384 3.249 1.00 . A A . 6 LEU HD12 1 1 15 17535 1 1 6 LEU HD13 H -5.952 3.706 4.862 1.00 . A A . 6 LEU HD13 1 1 15 17536 1 1 6 LEU HD21 H -8.376 5.615 2.730 1.00 . A A . 6 LEU HD21 1 1 15 17537 1 1 6 LEU HD22 H -7.975 6.661 4.089 1.00 . A A . 6 LEU HD22 1 1 15 17538 1 1 6 LEU HD23 H -9.531 5.836 4.042 1.00 . A A . 6 LEU HD23 1 1 15 17539 1 1 6 LEU HG H -8.050 4.714 5.584 1.00 . A A . 6 LEU HG 1 1 15 17540 1 1 6 LEU N N -9.793 2.189 2.261 1.00 . A A . 6 LEU N 1 1 15 17541 1 1 6 LEU O O -6.409 3.015 1.657 1.00 . A A . 6 LEU O 1 1 15 17542 1 1 7 ARG C C -6.042 0.673 -0.004 1.00 . A A . 7 ARG C 1 1 15 17543 1 1 7 ARG CA C -6.319 0.232 1.429 1.00 . A A . 7 ARG CA 1 1 15 17544 1 1 7 ARG CB C -6.656 -1.265 1.447 1.00 . A A . 7 ARG CB 1 1 15 17545 1 1 7 ARG CD C -7.307 -3.304 2.765 1.00 . A A . 7 ARG CD 1 1 15 17546 1 1 7 ARG CG C -7.055 -1.801 2.814 1.00 . A A . 7 ARG CG 1 1 15 17547 1 1 7 ARG CZ C -8.408 -5.025 4.156 1.00 . A A . 7 ARG CZ 1 1 15 17548 1 1 7 ARG H H -8.209 0.558 2.327 1.00 . A A . 7 ARG H 1 1 15 17549 1 1 7 ARG HA H -5.439 0.408 2.029 1.00 . A A . 7 ARG HA 1 1 15 17550 1 1 7 ARG HB2 H -7.472 -1.445 0.763 1.00 . A A . 7 ARG HB2 1 1 15 17551 1 1 7 ARG HB3 H -5.795 -1.817 1.113 1.00 . A A . 7 ARG HB3 1 1 15 17552 1 1 7 ARG HD2 H -7.977 -3.518 1.947 1.00 . A A . 7 ARG HD2 1 1 15 17553 1 1 7 ARG HD3 H -6.367 -3.811 2.602 1.00 . A A . 7 ARG HD3 1 1 15 17554 1 1 7 ARG HE H -7.961 -3.168 4.760 1.00 . A A . 7 ARG HE 1 1 15 17555 1 1 7 ARG HG2 H -6.261 -1.599 3.518 1.00 . A A . 7 ARG HG2 1 1 15 17556 1 1 7 ARG HG3 H -7.959 -1.306 3.135 1.00 . A A . 7 ARG HG3 1 1 15 17557 1 1 7 ARG HH11 H -7.813 -5.690 2.335 1.00 . A A . 7 ARG HH11 1 1 15 17558 1 1 7 ARG HH12 H -8.664 -6.849 3.301 1.00 . A A . 7 ARG HH12 1 1 15 17559 1 1 7 ARG HH21 H -9.133 -4.687 6.025 1.00 . A A . 7 ARG HH21 1 1 15 17560 1 1 7 ARG HH22 H -9.409 -6.287 5.391 1.00 . A A . 7 ARG HH22 1 1 15 17561 1 1 7 ARG N N -7.418 1.020 1.983 1.00 . A A . 7 ARG N 1 1 15 17562 1 1 7 ARG NE N -7.904 -3.799 4.006 1.00 . A A . 7 ARG NE 1 1 15 17563 1 1 7 ARG NH1 N -8.286 -5.924 3.184 1.00 . A A . 7 ARG NH1 1 1 15 17564 1 1 7 ARG NH2 N -9.033 -5.357 5.280 1.00 . A A . 7 ARG NH2 1 1 15 17565 1 1 7 ARG O O -4.893 0.760 -0.432 1.00 . A A . 7 ARG O 1 1 15 17566 1 1 8 TYR C C -6.233 2.731 -2.200 1.00 . A A . 8 TYR C 1 1 15 17567 1 1 8 TYR CA C -7.032 1.437 -2.103 1.00 . A A . 8 TYR CA 1 1 15 17568 1 1 8 TYR CB C -8.442 1.645 -2.656 1.00 . A A . 8 TYR CB 1 1 15 17569 1 1 8 TYR CD1 C -7.970 1.854 -5.133 1.00 . A A . 8 TYR CD1 1 1 15 17570 1 1 8 TYR CD2 C -9.089 3.646 -4.038 1.00 . A A . 8 TYR CD2 1 1 15 17571 1 1 8 TYR CE1 C -8.030 2.541 -6.327 1.00 . A A . 8 TYR CE1 1 1 15 17572 1 1 8 TYR CE2 C -9.155 4.337 -5.226 1.00 . A A . 8 TYR CE2 1 1 15 17573 1 1 8 TYR CG C -8.498 2.394 -3.969 1.00 . A A . 8 TYR CG 1 1 15 17574 1 1 8 TYR CZ C -8.626 3.782 -6.368 1.00 . A A . 8 TYR CZ 1 1 15 17575 1 1 8 TYR H H -8.000 0.883 -0.313 1.00 . A A . 8 TYR H 1 1 15 17576 1 1 8 TYR HA H -6.536 0.672 -2.682 1.00 . A A . 8 TYR HA 1 1 15 17577 1 1 8 TYR HB2 H -8.905 0.682 -2.810 1.00 . A A . 8 TYR HB2 1 1 15 17578 1 1 8 TYR HB3 H -9.019 2.202 -1.934 1.00 . A A . 8 TYR HB3 1 1 15 17579 1 1 8 TYR HD1 H -7.505 0.881 -5.094 1.00 . A A . 8 TYR HD1 1 1 15 17580 1 1 8 TYR HD2 H -9.506 4.079 -3.141 1.00 . A A . 8 TYR HD2 1 1 15 17581 1 1 8 TYR HE1 H -7.617 2.103 -7.221 1.00 . A A . 8 TYR HE1 1 1 15 17582 1 1 8 TYR HE2 H -9.622 5.309 -5.257 1.00 . A A . 8 TYR HE2 1 1 15 17583 1 1 8 TYR HH H -8.840 3.843 -8.285 1.00 . A A . 8 TYR HH 1 1 15 17584 1 1 8 TYR N N -7.116 0.972 -0.725 1.00 . A A . 8 TYR N 1 1 15 17585 1 1 8 TYR O O -5.391 2.884 -3.085 1.00 . A A . 8 TYR O 1 1 15 17586 1 1 8 TYR OH O -8.695 4.471 -7.558 1.00 . A A . 8 TYR OH 1 1 15 17587 1 1 9 ALA C C -4.305 4.729 -1.122 1.00 . A A . 9 ALA C 1 1 15 17588 1 1 9 ALA CA C -5.806 4.933 -1.253 1.00 . A A . 9 ALA CA 1 1 15 17589 1 1 9 ALA CB C -6.318 5.788 -0.109 1.00 . A A . 9 ALA CB 1 1 15 17590 1 1 9 ALA H H -7.183 3.464 -0.601 1.00 . A A . 9 ALA H 1 1 15 17591 1 1 9 ALA HA H -6.013 5.449 -2.181 1.00 . A A . 9 ALA HA 1 1 15 17592 1 1 9 ALA HB1 H -5.826 6.749 -0.131 1.00 . A A . 9 ALA HB1 1 1 15 17593 1 1 9 ALA HB2 H -6.110 5.298 0.830 1.00 . A A . 9 ALA HB2 1 1 15 17594 1 1 9 ALA HB3 H -7.385 5.929 -0.213 1.00 . A A . 9 ALA HB3 1 1 15 17595 1 1 9 ALA N N -6.501 3.652 -1.282 1.00 . A A . 9 ALA N 1 1 15 17596 1 1 9 ALA O O -3.516 5.411 -1.773 1.00 . A A . 9 ALA O 1 1 15 17597 1 1 10 ILE C C -1.944 2.791 -1.348 1.00 . A A . 10 ILE C 1 1 15 17598 1 1 10 ILE CA C -2.518 3.452 -0.094 1.00 . A A . 10 ILE CA 1 1 15 17599 1 1 10 ILE CB C -2.315 2.519 1.117 1.00 . A A . 10 ILE CB 1 1 15 17600 1 1 10 ILE CD1 C -2.854 2.252 3.592 1.00 . A A . 10 ILE CD1 1 1 15 17601 1 1 10 ILE CG1 C -2.949 3.134 2.368 1.00 . A A . 10 ILE CG1 1 1 15 17602 1 1 10 ILE CG2 C -0.831 2.249 1.341 1.00 . A A . 10 ILE CG2 1 1 15 17603 1 1 10 ILE H H -4.606 3.291 0.229 1.00 . A A . 10 ILE H 1 1 15 17604 1 1 10 ILE HA H -1.985 4.372 0.093 1.00 . A A . 10 ILE HA 1 1 15 17605 1 1 10 ILE HB H -2.798 1.577 0.903 1.00 . A A . 10 ILE HB 1 1 15 17606 1 1 10 ILE HD11 H -1.815 2.063 3.819 1.00 . A A . 10 ILE HD11 1 1 15 17607 1 1 10 ILE HD12 H -3.356 1.316 3.401 1.00 . A A . 10 ILE HD12 1 1 15 17608 1 1 10 ILE HD13 H -3.322 2.747 4.430 1.00 . A A . 10 ILE HD13 1 1 15 17609 1 1 10 ILE HG12 H -2.453 4.066 2.595 1.00 . A A . 10 ILE HG12 1 1 15 17610 1 1 10 ILE HG13 H -3.994 3.325 2.176 1.00 . A A . 10 ILE HG13 1 1 15 17611 1 1 10 ILE HG21 H -0.707 1.622 2.212 1.00 . A A . 10 ILE HG21 1 1 15 17612 1 1 10 ILE HG22 H -0.314 3.185 1.496 1.00 . A A . 10 ILE HG22 1 1 15 17613 1 1 10 ILE HG23 H -0.421 1.752 0.476 1.00 . A A . 10 ILE HG23 1 1 15 17614 1 1 10 ILE N N -3.923 3.780 -0.284 1.00 . A A . 10 ILE N 1 1 15 17615 1 1 10 ILE O O -0.900 3.203 -1.856 1.00 . A A . 10 ILE O 1 1 15 17616 1 1 11 LEU C C -2.039 1.909 -4.256 1.00 . A A . 11 LEU C 1 1 15 17617 1 1 11 LEU CA C -2.185 1.029 -3.015 1.00 . A A . 11 LEU CA 1 1 15 17618 1 1 11 LEU CB C -3.120 -0.145 -3.320 1.00 . A A . 11 LEU CB 1 1 15 17619 1 1 11 LEU CD1 C -2.774 -1.451 -1.192 1.00 . A A . 11 LEU CD1 1 1 15 17620 1 1 11 LEU CD2 C -3.588 -2.613 -3.241 1.00 . A A . 11 LEU CD2 1 1 15 17621 1 1 11 LEU CG C -2.710 -1.492 -2.709 1.00 . A A . 11 LEU CG 1 1 15 17622 1 1 11 LEU H H -3.501 1.533 -1.432 1.00 . A A . 11 LEU H 1 1 15 17623 1 1 11 LEU HA H -1.210 0.633 -2.770 1.00 . A A . 11 LEU HA 1 1 15 17624 1 1 11 LEU HB2 H -4.106 0.107 -2.954 1.00 . A A . 11 LEU HB2 1 1 15 17625 1 1 11 LEU HB3 H -3.173 -0.263 -4.391 1.00 . A A . 11 LEU HB3 1 1 15 17626 1 1 11 LEU HD11 H -3.781 -1.213 -0.883 1.00 . A A . 11 LEU HD11 1 1 15 17627 1 1 11 LEU HD12 H -2.094 -0.698 -0.822 1.00 . A A . 11 LEU HD12 1 1 15 17628 1 1 11 LEU HD13 H -2.495 -2.417 -0.796 1.00 . A A . 11 LEU HD13 1 1 15 17629 1 1 11 LEU HD21 H -3.483 -2.674 -4.316 1.00 . A A . 11 LEU HD21 1 1 15 17630 1 1 11 LEU HD22 H -4.619 -2.414 -2.990 1.00 . A A . 11 LEU HD22 1 1 15 17631 1 1 11 LEU HD23 H -3.283 -3.549 -2.798 1.00 . A A . 11 LEU HD23 1 1 15 17632 1 1 11 LEU HG H -1.689 -1.707 -2.989 1.00 . A A . 11 LEU HG 1 1 15 17633 1 1 11 LEU N N -2.648 1.783 -1.854 1.00 . A A . 11 LEU N 1 1 15 17634 1 1 11 LEU O O -1.106 1.727 -5.035 1.00 . A A . 11 LEU O 1 1 15 17635 1 1 12 LYS C C -1.676 4.671 -5.552 1.00 . A A . 12 LYS C 1 1 15 17636 1 1 12 LYS CA C -2.872 3.722 -5.629 1.00 . A A . 12 LYS CA 1 1 15 17637 1 1 12 LYS CB C -4.190 4.485 -5.864 1.00 . A A . 12 LYS CB 1 1 15 17638 1 1 12 LYS CD C -3.953 6.861 -5.060 1.00 . A A . 12 LYS CD 1 1 15 17639 1 1 12 LYS CE C -4.372 7.886 -4.020 1.00 . A A . 12 LYS CE 1 1 15 17640 1 1 12 LYS CG C -4.570 5.498 -4.791 1.00 . A A . 12 LYS CG 1 1 15 17641 1 1 12 LYS H H -3.663 2.999 -3.788 1.00 . A A . 12 LYS H 1 1 15 17642 1 1 12 LYS HA H -2.710 3.063 -6.472 1.00 . A A . 12 LYS HA 1 1 15 17643 1 1 12 LYS HB2 H -4.110 5.015 -6.803 1.00 . A A . 12 LYS HB2 1 1 15 17644 1 1 12 LYS HB3 H -4.992 3.766 -5.944 1.00 . A A . 12 LYS HB3 1 1 15 17645 1 1 12 LYS HD2 H -2.878 6.768 -5.045 1.00 . A A . 12 LYS HD2 1 1 15 17646 1 1 12 LYS HD3 H -4.272 7.201 -6.035 1.00 . A A . 12 LYS HD3 1 1 15 17647 1 1 12 LYS HE2 H -5.444 8.010 -4.062 1.00 . A A . 12 LYS HE2 1 1 15 17648 1 1 12 LYS HE3 H -4.087 7.527 -3.042 1.00 . A A . 12 LYS HE3 1 1 15 17649 1 1 12 LYS HG2 H -5.645 5.600 -4.773 1.00 . A A . 12 LYS HG2 1 1 15 17650 1 1 12 LYS HG3 H -4.224 5.140 -3.832 1.00 . A A . 12 LYS HG3 1 1 15 17651 1 1 12 LYS HZ1 H -3.950 9.864 -3.483 1.00 . A A . 12 LYS HZ1 1 1 15 17652 1 1 12 LYS HZ2 H -4.048 9.608 -5.160 1.00 . A A . 12 LYS HZ2 1 1 15 17653 1 1 12 LYS HZ3 H -2.688 9.084 -4.302 1.00 . A A . 12 LYS HZ3 1 1 15 17654 1 1 12 LYS N N -2.940 2.869 -4.445 1.00 . A A . 12 LYS N 1 1 15 17655 1 1 12 LYS NZ N -3.723 9.201 -4.258 1.00 . A A . 12 LYS NZ 1 1 15 17656 1 1 12 LYS O O -1.166 5.125 -6.577 1.00 . A A . 12 LYS O 1 1 15 17657 1 1 13 GLU C C 1.216 4.922 -4.489 1.00 . A A . 13 GLU C 1 1 15 17658 1 1 13 GLU CA C -0.011 5.759 -4.159 1.00 . A A . 13 GLU CA 1 1 15 17659 1 1 13 GLU CB C 0.088 6.287 -2.725 1.00 . A A . 13 GLU CB 1 1 15 17660 1 1 13 GLU CD C -0.970 8.553 -3.116 1.00 . A A . 13 GLU CD 1 1 15 17661 1 1 13 GLU CG C -1.023 7.250 -2.345 1.00 . A A . 13 GLU CG 1 1 15 17662 1 1 13 GLU H H -1.691 4.616 -3.550 1.00 . A A . 13 GLU H 1 1 15 17663 1 1 13 GLU HA H -0.061 6.594 -4.842 1.00 . A A . 13 GLU HA 1 1 15 17664 1 1 13 GLU HB2 H 0.055 5.449 -2.046 1.00 . A A . 13 GLU HB2 1 1 15 17665 1 1 13 GLU HB3 H 1.031 6.796 -2.606 1.00 . A A . 13 GLU HB3 1 1 15 17666 1 1 13 GLU HG2 H -1.972 6.775 -2.543 1.00 . A A . 13 GLU HG2 1 1 15 17667 1 1 13 GLU HG3 H -0.945 7.469 -1.290 1.00 . A A . 13 GLU HG3 1 1 15 17668 1 1 13 GLU N N -1.215 4.956 -4.339 1.00 . A A . 13 GLU N 1 1 15 17669 1 1 13 GLU O O 2.165 5.402 -5.107 1.00 . A A . 13 GLU O 1 1 15 17670 1 1 13 GLU OE1 O -1.097 8.527 -4.360 1.00 . A A . 13 GLU OE1 1 1 15 17671 1 1 13 GLU OE2 O -0.850 9.616 -2.482 1.00 . A A . 13 GLU OE2 1 1 15 17672 1 1 14 ILE C C 2.324 2.404 -5.859 1.00 . A A . 14 ILE C 1 1 15 17673 1 1 14 ILE CA C 2.267 2.732 -4.368 1.00 . A A . 14 ILE CA 1 1 15 17674 1 1 14 ILE CB C 2.109 1.424 -3.561 1.00 . A A . 14 ILE CB 1 1 15 17675 1 1 14 ILE CD1 C 1.791 0.513 -1.202 1.00 . A A . 14 ILE CD1 1 1 15 17676 1 1 14 ILE CG1 C 2.055 1.730 -2.062 1.00 . A A . 14 ILE CG1 1 1 15 17677 1 1 14 ILE CG2 C 3.250 0.460 -3.870 1.00 . A A . 14 ILE CG2 1 1 15 17678 1 1 14 ILE H H 0.400 3.345 -3.580 1.00 . A A . 14 ILE H 1 1 15 17679 1 1 14 ILE HA H 3.193 3.205 -4.076 1.00 . A A . 14 ILE HA 1 1 15 17680 1 1 14 ILE HB H 1.184 0.954 -3.860 1.00 . A A . 14 ILE HB 1 1 15 17681 1 1 14 ILE HD11 H 1.762 0.805 -0.162 1.00 . A A . 14 ILE HD11 1 1 15 17682 1 1 14 ILE HD12 H 2.578 -0.211 -1.351 1.00 . A A . 14 ILE HD12 1 1 15 17683 1 1 14 ILE HD13 H 0.843 0.075 -1.479 1.00 . A A . 14 ILE HD13 1 1 15 17684 1 1 14 ILE HG12 H 2.998 2.153 -1.753 1.00 . A A . 14 ILE HG12 1 1 15 17685 1 1 14 ILE HG13 H 1.267 2.445 -1.877 1.00 . A A . 14 ILE HG13 1 1 15 17686 1 1 14 ILE HG21 H 3.235 0.211 -4.922 1.00 . A A . 14 ILE HG21 1 1 15 17687 1 1 14 ILE HG22 H 3.129 -0.440 -3.285 1.00 . A A . 14 ILE HG22 1 1 15 17688 1 1 14 ILE HG23 H 4.192 0.927 -3.622 1.00 . A A . 14 ILE HG23 1 1 15 17689 1 1 14 ILE N N 1.179 3.661 -4.089 1.00 . A A . 14 ILE N 1 1 15 17690 1 1 14 ILE O O 3.393 2.390 -6.463 1.00 . A A . 14 ILE O 1 1 15 17691 1 1 15 PHE C C 1.397 2.947 -8.783 1.00 . A A . 15 PHE C 1 1 15 17692 1 1 15 PHE CA C 1.077 1.779 -7.854 1.00 . A A . 15 PHE CA 1 1 15 17693 1 1 15 PHE CB C -0.325 1.244 -8.161 1.00 . A A . 15 PHE CB 1 1 15 17694 1 1 15 PHE CD1 C -0.114 -0.318 -10.112 1.00 . A A . 15 PHE CD1 1 1 15 17695 1 1 15 PHE CD2 C -1.180 1.788 -10.458 1.00 . A A . 15 PHE CD2 1 1 15 17696 1 1 15 PHE CE1 C -0.315 -0.641 -11.439 1.00 . A A . 15 PHE CE1 1 1 15 17697 1 1 15 PHE CE2 C -1.385 1.469 -11.786 1.00 . A A . 15 PHE CE2 1 1 15 17698 1 1 15 PHE CG C -0.543 0.897 -9.607 1.00 . A A . 15 PHE CG 1 1 15 17699 1 1 15 PHE CZ C -0.951 0.253 -12.276 1.00 . A A . 15 PHE CZ 1 1 15 17700 1 1 15 PHE H H 0.336 2.224 -5.917 1.00 . A A . 15 PHE H 1 1 15 17701 1 1 15 PHE HA H 1.796 0.991 -8.025 1.00 . A A . 15 PHE HA 1 1 15 17702 1 1 15 PHE HB2 H -0.499 0.353 -7.580 1.00 . A A . 15 PHE HB2 1 1 15 17703 1 1 15 PHE HB3 H -1.054 1.994 -7.888 1.00 . A A . 15 PHE HB3 1 1 15 17704 1 1 15 PHE HD1 H 0.385 -1.016 -9.455 1.00 . A A . 15 PHE HD1 1 1 15 17705 1 1 15 PHE HD2 H -1.515 2.743 -10.075 1.00 . A A . 15 PHE HD2 1 1 15 17706 1 1 15 PHE HE1 H 0.023 -1.593 -11.821 1.00 . A A . 15 PHE HE1 1 1 15 17707 1 1 15 PHE HE2 H -1.882 2.170 -12.441 1.00 . A A . 15 PHE HE2 1 1 15 17708 1 1 15 PHE HZ H -1.112 0.000 -13.312 1.00 . A A . 15 PHE HZ 1 1 15 17709 1 1 15 PHE N N 1.164 2.162 -6.450 1.00 . A A . 15 PHE N 1 1 15 17710 1 1 15 PHE O O 2.229 2.827 -9.682 1.00 . A A . 15 PHE O 1 1 15 17711 1 1 16 GLU C C 2.120 6.036 -9.130 1.00 . A A . 16 GLU C 1 1 15 17712 1 1 16 GLU CA C 0.870 5.220 -9.455 1.00 . A A . 16 GLU CA 1 1 15 17713 1 1 16 GLU CB C -0.392 6.084 -9.354 1.00 . A A . 16 GLU CB 1 1 15 17714 1 1 16 GLU CD C -0.317 6.839 -11.767 1.00 . A A . 16 GLU CD 1 1 15 17715 1 1 16 GLU CG C -0.433 7.259 -10.315 1.00 . A A . 16 GLU CG 1 1 15 17716 1 1 16 GLU H H 0.170 4.154 -7.765 1.00 . A A . 16 GLU H 1 1 15 17717 1 1 16 GLU HA H 0.953 4.839 -10.462 1.00 . A A . 16 GLU HA 1 1 15 17718 1 1 16 GLU HB2 H -1.254 5.463 -9.550 1.00 . A A . 16 GLU HB2 1 1 15 17719 1 1 16 GLU HB3 H -0.464 6.471 -8.349 1.00 . A A . 16 GLU HB3 1 1 15 17720 1 1 16 GLU HG2 H -1.373 7.776 -10.183 1.00 . A A . 16 GLU HG2 1 1 15 17721 1 1 16 GLU HG3 H 0.381 7.929 -10.082 1.00 . A A . 16 GLU HG3 1 1 15 17722 1 1 16 GLU N N 0.746 4.081 -8.555 1.00 . A A . 16 GLU N 1 1 15 17723 1 1 16 GLU O O 2.838 6.475 -10.030 1.00 . A A . 16 GLU O 1 1 15 17724 1 1 16 GLU OE1 O -1.319 6.353 -12.333 1.00 . A A . 16 GLU OE1 1 1 15 17725 1 1 16 GLU OE2 O 0.776 6.999 -12.352 1.00 . A A . 16 GLU OE2 1 1 15 17726 1 1 17 GLY C C 4.828 6.100 -7.560 1.00 . A A . 17 GLY C 1 1 15 17727 1 1 17 GLY CA C 3.575 6.940 -7.430 1.00 . A A . 17 GLY CA 1 1 15 17728 1 1 17 GLY H H 1.797 5.823 -7.167 1.00 . A A . 17 GLY H 1 1 15 17729 1 1 17 GLY HA2 H 3.675 7.823 -8.045 1.00 . A A . 17 GLY HA2 1 1 15 17730 1 1 17 GLY HA3 H 3.459 7.239 -6.399 1.00 . A A . 17 GLY HA3 1 1 15 17731 1 1 17 GLY N N 2.397 6.204 -7.844 1.00 . A A . 17 GLY N 1 1 15 17732 1 1 17 GLY O O 5.923 6.631 -7.740 1.00 . A A . 17 GLY O 1 1 15 17733 1 1 18 ASN C C 6.754 3.979 -6.471 1.00 . A A . 18 ASN C 1 1 15 17734 1 1 18 ASN CA C 5.741 3.812 -7.603 1.00 . A A . 18 ASN CA 1 1 15 17735 1 1 18 ASN CB C 6.413 3.949 -8.976 1.00 . A A . 18 ASN CB 1 1 15 17736 1 1 18 ASN CG C 7.346 2.793 -9.311 1.00 . A A . 18 ASN CG 1 1 15 17737 1 1 18 ASN H H 3.744 4.444 -7.297 1.00 . A A . 18 ASN H 1 1 15 17738 1 1 18 ASN HA H 5.308 2.825 -7.525 1.00 . A A . 18 ASN HA 1 1 15 17739 1 1 18 ASN HB2 H 5.649 4.000 -9.738 1.00 . A A . 18 ASN HB2 1 1 15 17740 1 1 18 ASN HB3 H 6.987 4.864 -8.992 1.00 . A A . 18 ASN HB3 1 1 15 17741 1 1 18 ASN HD21 H 6.228 1.524 -8.265 1.00 . A A . 18 ASN HD21 1 1 15 17742 1 1 18 ASN HD22 H 7.630 0.851 -9.013 1.00 . A A . 18 ASN HD22 1 1 15 17743 1 1 18 ASN N N 4.648 4.781 -7.466 1.00 . A A . 18 ASN N 1 1 15 17744 1 1 18 ASN ND2 N 7.035 1.602 -8.816 1.00 . A A . 18 ASN ND2 1 1 15 17745 1 1 18 ASN O O 7.921 3.616 -6.611 1.00 . A A . 18 ASN O 1 1 15 17746 1 1 18 ASN OD1 O 8.333 2.968 -10.028 1.00 . A A . 18 ASN OD1 1 1 15 17747 1 1 19 THR C C 8.287 5.650 -4.372 1.00 . A A . 19 THR C 1 1 15 17748 1 1 19 THR CA C 7.062 4.752 -4.128 1.00 . A A . 19 THR CA 1 1 15 17749 1 1 19 THR CB C 7.480 3.436 -3.413 1.00 . A A . 19 THR CB 1 1 15 17750 1 1 19 THR CG2 C 6.290 2.827 -2.691 1.00 . A A . 19 THR CG2 1 1 15 17751 1 1 19 THR H H 5.321 4.750 -5.327 1.00 . A A . 19 THR H 1 1 15 17752 1 1 19 THR HA H 6.411 5.284 -3.448 1.00 . A A . 19 THR HA 1 1 15 17753 1 1 19 THR HB H 8.233 3.674 -2.676 1.00 . A A . 19 THR HB 1 1 15 17754 1 1 19 THR HG1 H 8.312 2.927 -5.135 1.00 . A A . 19 THR HG1 1 1 15 17755 1 1 19 THR HG21 H 6.599 1.926 -2.185 1.00 . A A . 19 THR HG21 1 1 15 17756 1 1 19 THR HG22 H 5.519 2.589 -3.408 1.00 . A A . 19 THR HG22 1 1 15 17757 1 1 19 THR HG23 H 5.906 3.532 -1.970 1.00 . A A . 19 THR HG23 1 1 15 17758 1 1 19 THR N N 6.267 4.508 -5.342 1.00 . A A . 19 THR N 1 1 15 17759 1 1 19 THR O O 8.763 5.800 -5.497 1.00 . A A . 19 THR O 1 1 15 17760 1 1 19 THR OG1 O 8.020 2.476 -4.328 1.00 . A A . 19 THR OG1 1 1 15 17761 1 1 20 PRO C C 7.052 7.238 -1.802 1.00 . A A . 20 PRO C 1 1 15 17762 1 1 20 PRO CA C 8.212 6.256 -1.976 1.00 . A A . 20 PRO CA 1 1 15 17763 1 1 20 PRO CB C 9.387 6.662 -1.092 1.00 . A A . 20 PRO CB 1 1 15 17764 1 1 20 PRO CD C 9.992 7.165 -3.362 1.00 . A A . 20 PRO CD 1 1 15 17765 1 1 20 PRO CG C 10.180 7.603 -1.931 1.00 . A A . 20 PRO CG 1 1 15 17766 1 1 20 PRO HA H 7.886 5.257 -1.718 1.00 . A A . 20 PRO HA 1 1 15 17767 1 1 20 PRO HB2 H 9.017 7.142 -0.198 1.00 . A A . 20 PRO HB2 1 1 15 17768 1 1 20 PRO HB3 H 9.963 5.788 -0.826 1.00 . A A . 20 PRO HB3 1 1 15 17769 1 1 20 PRO HD2 H 9.828 8.020 -3.999 1.00 . A A . 20 PRO HD2 1 1 15 17770 1 1 20 PRO HD3 H 10.851 6.603 -3.700 1.00 . A A . 20 PRO HD3 1 1 15 17771 1 1 20 PRO HG2 H 9.812 8.609 -1.797 1.00 . A A . 20 PRO HG2 1 1 15 17772 1 1 20 PRO HG3 H 11.223 7.547 -1.658 1.00 . A A . 20 PRO HG3 1 1 15 17773 1 1 20 PRO N N 8.791 6.310 -3.319 1.00 . A A . 20 PRO N 1 1 15 17774 1 1 20 PRO O O 6.776 8.053 -2.683 1.00 . A A . 20 PRO O 1 1 15 17775 1 1 21 LEU C C 5.276 8.281 1.182 1.00 . A A . 21 LEU C 1 1 15 17776 1 1 21 LEU CA C 5.307 8.073 -0.323 1.00 . A A . 21 LEU CA 1 1 15 17777 1 1 21 LEU CB C 3.945 7.556 -0.807 1.00 . A A . 21 LEU CB 1 1 15 17778 1 1 21 LEU CD1 C 2.075 6.224 0.218 1.00 . A A . 21 LEU CD1 1 1 15 17779 1 1 21 LEU CD2 C 3.719 5.109 -1.300 1.00 . A A . 21 LEU CD2 1 1 15 17780 1 1 21 LEU CG C 3.526 6.192 -0.248 1.00 . A A . 21 LEU CG 1 1 15 17781 1 1 21 LEU H H 6.612 6.443 -0.027 1.00 . A A . 21 LEU H 1 1 15 17782 1 1 21 LEU HA H 5.518 9.019 -0.801 1.00 . A A . 21 LEU HA 1 1 15 17783 1 1 21 LEU HB2 H 3.193 8.280 -0.529 1.00 . A A . 21 LEU HB2 1 1 15 17784 1 1 21 LEU HB3 H 3.973 7.485 -1.884 1.00 . A A . 21 LEU HB3 1 1 15 17785 1 1 21 LEU HD11 H 1.810 5.264 0.638 1.00 . A A . 21 LEU HD11 1 1 15 17786 1 1 21 LEU HD12 H 1.433 6.438 -0.622 1.00 . A A . 21 LEU HD12 1 1 15 17787 1 1 21 LEU HD13 H 1.955 6.991 0.969 1.00 . A A . 21 LEU HD13 1 1 15 17788 1 1 21 LEU HD21 H 4.770 5.017 -1.533 1.00 . A A . 21 LEU HD21 1 1 15 17789 1 1 21 LEU HD22 H 3.175 5.374 -2.194 1.00 . A A . 21 LEU HD22 1 1 15 17790 1 1 21 LEU HD23 H 3.351 4.168 -0.919 1.00 . A A . 21 LEU HD23 1 1 15 17791 1 1 21 LEU HG H 4.145 5.950 0.604 1.00 . A A . 21 LEU HG 1 1 15 17792 1 1 21 LEU N N 6.378 7.148 -0.665 1.00 . A A . 21 LEU N 1 1 15 17793 1 1 21 LEU O O 5.419 7.324 1.945 1.00 . A A . 21 LEU O 1 1 15 17794 1 1 22 SER C C 3.625 9.667 3.535 1.00 . A A . 22 SER C 1 1 15 17795 1 1 22 SER CA C 5.054 9.833 3.021 1.00 . A A . 22 SER CA 1 1 15 17796 1 1 22 SER CB C 5.551 11.260 3.274 1.00 . A A . 22 SER CB 1 1 15 17797 1 1 22 SER H H 5.044 10.254 0.951 1.00 . A A . 22 SER H 1 1 15 17798 1 1 22 SER HA H 5.695 9.136 3.544 1.00 . A A . 22 SER HA 1 1 15 17799 1 1 22 SER HB2 H 4.852 11.965 2.850 1.00 . A A . 22 SER HB2 1 1 15 17800 1 1 22 SER HB3 H 5.630 11.427 4.338 1.00 . A A . 22 SER HB3 1 1 15 17801 1 1 22 SER HG H 6.705 11.809 1.782 1.00 . A A . 22 SER HG 1 1 15 17802 1 1 22 SER N N 5.123 9.523 1.606 1.00 . A A . 22 SER N 1 1 15 17803 1 1 22 SER O O 2.681 9.552 2.747 1.00 . A A . 22 SER O 1 1 15 17804 1 1 22 SER OG O 6.824 11.469 2.683 1.00 . A A . 22 SER OG 1 1 15 17805 1 1 23 GLU C C 1.252 10.676 4.992 1.00 . A A . 23 GLU C 1 1 15 17806 1 1 23 GLU CA C 2.170 9.561 5.493 1.00 . A A . 23 GLU CA 1 1 15 17807 1 1 23 GLU CB C 2.303 9.664 7.022 1.00 . A A . 23 GLU CB 1 1 15 17808 1 1 23 GLU CD C 4.803 9.562 7.467 1.00 . A A . 23 GLU CD 1 1 15 17809 1 1 23 GLU CG C 3.458 8.867 7.621 1.00 . A A . 23 GLU CG 1 1 15 17810 1 1 23 GLU H H 4.285 9.687 5.419 1.00 . A A . 23 GLU H 1 1 15 17811 1 1 23 GLU HA H 1.737 8.606 5.236 1.00 . A A . 23 GLU HA 1 1 15 17812 1 1 23 GLU HB2 H 2.440 10.700 7.286 1.00 . A A . 23 GLU HB2 1 1 15 17813 1 1 23 GLU HB3 H 1.386 9.315 7.473 1.00 . A A . 23 GLU HB3 1 1 15 17814 1 1 23 GLU HG2 H 3.267 8.720 8.674 1.00 . A A . 23 GLU HG2 1 1 15 17815 1 1 23 GLU HG3 H 3.506 7.905 7.131 1.00 . A A . 23 GLU HG3 1 1 15 17816 1 1 23 GLU N N 3.476 9.656 4.851 1.00 . A A . 23 GLU N 1 1 15 17817 1 1 23 GLU O O 0.080 10.455 4.689 1.00 . A A . 23 GLU O 1 1 15 17818 1 1 23 GLU OE1 O 5.152 10.387 8.332 1.00 . A A . 23 GLU OE1 1 1 15 17819 1 1 23 GLU OE2 O 5.508 9.300 6.471 1.00 . A A . 23 GLU OE2 1 1 15 17820 1 1 24 ASN C C 0.654 12.960 2.998 1.00 . A A . 24 ASN C 1 1 15 17821 1 1 24 ASN CA C 1.056 13.047 4.472 1.00 . A A . 24 ASN CA 1 1 15 17822 1 1 24 ASN CB C 1.873 14.316 4.720 1.00 . A A . 24 ASN CB 1 1 15 17823 1 1 24 ASN CG C 1.056 15.588 4.568 1.00 . A A . 24 ASN CG 1 1 15 17824 1 1 24 ASN H H 2.765 11.968 5.094 1.00 . A A . 24 ASN H 1 1 15 17825 1 1 24 ASN HA H 0.159 13.088 5.072 1.00 . A A . 24 ASN HA 1 1 15 17826 1 1 24 ASN HB2 H 2.270 14.288 5.721 1.00 . A A . 24 ASN HB2 1 1 15 17827 1 1 24 ASN HB3 H 2.691 14.350 4.014 1.00 . A A . 24 ASN HB3 1 1 15 17828 1 1 24 ASN HD21 H -0.554 14.698 5.320 1.00 . A A . 24 ASN HD21 1 1 15 17829 1 1 24 ASN HD22 H -0.755 16.351 4.864 1.00 . A A . 24 ASN HD22 1 1 15 17830 1 1 24 ASN N N 1.814 11.873 4.883 1.00 . A A . 24 ASN N 1 1 15 17831 1 1 24 ASN ND2 N -0.209 15.540 4.957 1.00 . A A . 24 ASN ND2 1 1 15 17832 1 1 24 ASN O O -0.309 13.599 2.575 1.00 . A A . 24 ASN O 1 1 15 17833 1 1 24 ASN OD1 O 1.567 16.615 4.120 1.00 . A A . 24 ASN OD1 1 1 15 17834 1 1 25 ASP C C -0.195 11.192 0.630 1.00 . A A . 25 ASP C 1 1 15 17835 1 1 25 ASP CA C 1.084 11.991 0.802 1.00 . A A . 25 ASP CA 1 1 15 17836 1 1 25 ASP CB C 2.228 11.291 0.056 1.00 . A A . 25 ASP CB 1 1 15 17837 1 1 25 ASP CG C 3.396 12.213 -0.231 1.00 . A A . 25 ASP CG 1 1 15 17838 1 1 25 ASP H H 2.145 11.679 2.614 1.00 . A A . 25 ASP H 1 1 15 17839 1 1 25 ASP HA H 0.938 12.972 0.374 1.00 . A A . 25 ASP HA 1 1 15 17840 1 1 25 ASP HB2 H 2.586 10.466 0.653 1.00 . A A . 25 ASP HB2 1 1 15 17841 1 1 25 ASP HB3 H 1.853 10.911 -0.885 1.00 . A A . 25 ASP HB3 1 1 15 17842 1 1 25 ASP N N 1.392 12.166 2.222 1.00 . A A . 25 ASP N 1 1 15 17843 1 1 25 ASP O O -1.099 11.603 -0.098 1.00 . A A . 25 ASP O 1 1 15 17844 1 1 25 ASP OD1 O 3.261 13.097 -1.105 1.00 . A A . 25 ASP OD1 1 1 15 17845 1 1 25 ASP OD2 O 4.456 12.052 0.412 1.00 . A A . 25 ASP OD2 1 1 15 17846 1 1 26 ILE C C -2.637 9.895 1.946 1.00 . A A . 26 ILE C 1 1 15 17847 1 1 26 ILE CA C -1.458 9.211 1.240 1.00 . A A . 26 ILE CA 1 1 15 17848 1 1 26 ILE CB C -1.171 7.786 1.808 1.00 . A A . 26 ILE CB 1 1 15 17849 1 1 26 ILE CD1 C -3.498 6.927 2.521 1.00 . A A . 26 ILE CD1 1 1 15 17850 1 1 26 ILE CG1 C -2.338 6.815 1.547 1.00 . A A . 26 ILE CG1 1 1 15 17851 1 1 26 ILE CG2 C -0.834 7.834 3.292 1.00 . A A . 26 ILE CG2 1 1 15 17852 1 1 26 ILE H H 0.477 9.779 1.880 1.00 . A A . 26 ILE H 1 1 15 17853 1 1 26 ILE HA H -1.708 9.109 0.193 1.00 . A A . 26 ILE HA 1 1 15 17854 1 1 26 ILE HB H -0.295 7.409 1.298 1.00 . A A . 26 ILE HB 1 1 15 17855 1 1 26 ILE HD11 H -3.145 6.745 3.525 1.00 . A A . 26 ILE HD11 1 1 15 17856 1 1 26 ILE HD12 H -4.255 6.199 2.268 1.00 . A A . 26 ILE HD12 1 1 15 17857 1 1 26 ILE HD13 H -3.920 7.920 2.461 1.00 . A A . 26 ILE HD13 1 1 15 17858 1 1 26 ILE HG12 H -2.727 6.997 0.557 1.00 . A A . 26 ILE HG12 1 1 15 17859 1 1 26 ILE HG13 H -1.964 5.801 1.595 1.00 . A A . 26 ILE HG13 1 1 15 17860 1 1 26 ILE HG21 H -0.660 6.832 3.654 1.00 . A A . 26 ILE HG21 1 1 15 17861 1 1 26 ILE HG22 H -1.658 8.276 3.834 1.00 . A A . 26 ILE HG22 1 1 15 17862 1 1 26 ILE HG23 H 0.055 8.430 3.440 1.00 . A A . 26 ILE HG23 1 1 15 17863 1 1 26 ILE N N -0.277 10.056 1.317 1.00 . A A . 26 ILE N 1 1 15 17864 1 1 26 ILE O O -3.769 9.848 1.460 1.00 . A A . 26 ILE O 1 1 15 17865 1 1 27 GLY C C -3.670 10.916 5.156 1.00 . A A . 27 GLY C 1 1 15 17866 1 1 27 GLY CA C -3.395 11.342 3.724 1.00 . A A . 27 GLY CA 1 1 15 17867 1 1 27 GLY H H -1.458 10.521 3.446 1.00 . A A . 27 GLY H 1 1 15 17868 1 1 27 GLY HA2 H -3.092 12.380 3.725 1.00 . A A . 27 GLY HA2 1 1 15 17869 1 1 27 GLY HA3 H -4.309 11.251 3.155 1.00 . A A . 27 GLY HA3 1 1 15 17870 1 1 27 GLY N N -2.363 10.559 3.068 1.00 . A A . 27 GLY N 1 1 15 17871 1 1 27 GLY O O -4.488 11.533 5.842 1.00 . A A . 27 GLY O 1 1 15 17872 1 1 28 VAL C C -1.957 9.522 7.818 1.00 . A A . 28 VAL C 1 1 15 17873 1 1 28 VAL CA C -3.215 9.370 6.972 1.00 . A A . 28 VAL CA 1 1 15 17874 1 1 28 VAL CB C -3.648 7.885 6.979 1.00 . A A . 28 VAL CB 1 1 15 17875 1 1 28 VAL CG1 C -4.957 7.701 6.227 1.00 . A A . 28 VAL CG1 1 1 15 17876 1 1 28 VAL CG2 C -2.559 6.997 6.391 1.00 . A A . 28 VAL CG2 1 1 15 17877 1 1 28 VAL H H -2.323 9.445 5.049 1.00 . A A . 28 VAL H 1 1 15 17878 1 1 28 VAL HA H -4.005 9.955 7.418 1.00 . A A . 28 VAL HA 1 1 15 17879 1 1 28 VAL HB H -3.808 7.584 8.005 1.00 . A A . 28 VAL HB 1 1 15 17880 1 1 28 VAL HG11 H -5.236 6.658 6.238 1.00 . A A . 28 VAL HG11 1 1 15 17881 1 1 28 VAL HG12 H -4.834 8.030 5.205 1.00 . A A . 28 VAL HG12 1 1 15 17882 1 1 28 VAL HG13 H -5.731 8.286 6.701 1.00 . A A . 28 VAL HG13 1 1 15 17883 1 1 28 VAL HG21 H -2.869 5.964 6.445 1.00 . A A . 28 VAL HG21 1 1 15 17884 1 1 28 VAL HG22 H -1.643 7.131 6.951 1.00 . A A . 28 VAL HG22 1 1 15 17885 1 1 28 VAL HG23 H -2.392 7.271 5.358 1.00 . A A . 28 VAL HG23 1 1 15 17886 1 1 28 VAL N N -2.995 9.873 5.619 1.00 . A A . 28 VAL N 1 1 15 17887 1 1 28 VAL O O -0.861 9.685 7.288 1.00 . A A . 28 VAL O 1 1 15 17888 1 1 29 THR C C -0.203 8.220 9.990 1.00 . A A . 29 THR C 1 1 15 17889 1 1 29 THR CA C -1.004 9.512 10.056 1.00 . A A . 29 THR CA 1 1 15 17890 1 1 29 THR CB C -1.468 9.756 11.514 1.00 . A A . 29 THR CB 1 1 15 17891 1 1 29 THR CG2 C -2.735 8.971 11.834 1.00 . A A . 29 THR CG2 1 1 15 17892 1 1 29 THR H H -3.037 9.424 9.494 1.00 . A A . 29 THR H 1 1 15 17893 1 1 29 THR HA H -0.363 10.332 9.764 1.00 . A A . 29 THR HA 1 1 15 17894 1 1 29 THR HB H -1.673 10.805 11.627 1.00 . A A . 29 THR HB 1 1 15 17895 1 1 29 THR HG1 H -0.426 10.019 13.180 1.00 . A A . 29 THR HG1 1 1 15 17896 1 1 29 THR HG21 H -2.532 7.912 11.757 1.00 . A A . 29 THR HG21 1 1 15 17897 1 1 29 THR HG22 H -3.510 9.241 11.133 1.00 . A A . 29 THR HG22 1 1 15 17898 1 1 29 THR HG23 H -3.060 9.204 12.838 1.00 . A A . 29 THR HG23 1 1 15 17899 1 1 29 THR N N -2.129 9.475 9.133 1.00 . A A . 29 THR N 1 1 15 17900 1 1 29 THR O O -0.710 7.181 9.552 1.00 . A A . 29 THR O 1 1 15 17901 1 1 29 THR OG1 O -0.434 9.395 12.439 1.00 . A A . 29 THR OG1 1 1 15 17902 1 1 30 GLU C C 1.379 6.003 11.276 1.00 . A A . 30 GLU C 1 1 15 17903 1 1 30 GLU CA C 1.943 7.151 10.446 1.00 . A A . 30 GLU CA 1 1 15 17904 1 1 30 GLU CB C 3.320 7.552 10.981 1.00 . A A . 30 GLU CB 1 1 15 17905 1 1 30 GLU CD C 4.660 8.459 12.908 1.00 . A A . 30 GLU CD 1 1 15 17906 1 1 30 GLU CG C 3.280 8.164 12.370 1.00 . A A . 30 GLU CG 1 1 15 17907 1 1 30 GLU H H 1.348 9.153 10.824 1.00 . A A . 30 GLU H 1 1 15 17908 1 1 30 GLU HA H 2.049 6.819 9.424 1.00 . A A . 30 GLU HA 1 1 15 17909 1 1 30 GLU HB2 H 3.947 6.674 11.017 1.00 . A A . 30 GLU HB2 1 1 15 17910 1 1 30 GLU HB3 H 3.761 8.271 10.307 1.00 . A A . 30 GLU HB3 1 1 15 17911 1 1 30 GLU HG2 H 2.722 9.087 12.325 1.00 . A A . 30 GLU HG2 1 1 15 17912 1 1 30 GLU HG3 H 2.784 7.475 13.040 1.00 . A A . 30 GLU HG3 1 1 15 17913 1 1 30 GLU N N 1.038 8.294 10.452 1.00 . A A . 30 GLU N 1 1 15 17914 1 1 30 GLU O O 1.639 4.839 10.988 1.00 . A A . 30 GLU O 1 1 15 17915 1 1 30 GLU OE1 O 5.166 9.576 12.678 1.00 . A A . 30 GLU OE1 1 1 15 17916 1 1 30 GLU OE2 O 5.248 7.578 13.565 1.00 . A A . 30 GLU OE2 1 1 15 17917 1 1 31 ASP C C -0.920 4.412 12.316 1.00 . A A . 31 ASP C 1 1 15 17918 1 1 31 ASP CA C -0.034 5.330 13.145 1.00 . A A . 31 ASP CA 1 1 15 17919 1 1 31 ASP CB C -0.860 5.981 14.259 1.00 . A A . 31 ASP CB 1 1 15 17920 1 1 31 ASP CG C 0.003 6.593 15.342 1.00 . A A . 31 ASP CG 1 1 15 17921 1 1 31 ASP H H 0.442 7.292 12.490 1.00 . A A . 31 ASP H 1 1 15 17922 1 1 31 ASP HA H 0.753 4.741 13.592 1.00 . A A . 31 ASP HA 1 1 15 17923 1 1 31 ASP HB2 H -1.476 6.760 13.835 1.00 . A A . 31 ASP HB2 1 1 15 17924 1 1 31 ASP HB3 H -1.496 5.232 14.711 1.00 . A A . 31 ASP HB3 1 1 15 17925 1 1 31 ASP N N 0.595 6.339 12.298 1.00 . A A . 31 ASP N 1 1 15 17926 1 1 31 ASP O O -0.778 3.188 12.365 1.00 . A A . 31 ASP O 1 1 15 17927 1 1 31 ASP OD1 O 0.565 5.832 16.156 1.00 . A A . 31 ASP OD1 1 1 15 17928 1 1 31 ASP OD2 O 0.117 7.838 15.395 1.00 . A A . 31 ASP OD2 1 1 15 17929 1 1 32 GLN C C -1.962 3.710 9.461 1.00 . A A . 32 GLN C 1 1 15 17930 1 1 32 GLN CA C -2.709 4.246 10.677 1.00 . A A . 32 GLN CA 1 1 15 17931 1 1 32 GLN CB C -3.893 5.105 10.231 1.00 . A A . 32 GLN CB 1 1 15 17932 1 1 32 GLN CD C -6.112 6.139 10.838 1.00 . A A . 32 GLN CD 1 1 15 17933 1 1 32 GLN CG C -4.912 5.358 11.330 1.00 . A A . 32 GLN CG 1 1 15 17934 1 1 32 GLN H H -1.878 5.984 11.551 1.00 . A A . 32 GLN H 1 1 15 17935 1 1 32 GLN HA H -3.081 3.409 11.249 1.00 . A A . 32 GLN HA 1 1 15 17936 1 1 32 GLN HB2 H -3.524 6.060 9.891 1.00 . A A . 32 GLN HB2 1 1 15 17937 1 1 32 GLN HB3 H -4.395 4.613 9.412 1.00 . A A . 32 GLN HB3 1 1 15 17938 1 1 32 GLN HE21 H -5.253 7.845 11.372 1.00 . A A . 32 GLN HE21 1 1 15 17939 1 1 32 GLN HE22 H -6.826 7.981 10.671 1.00 . A A . 32 GLN HE22 1 1 15 17940 1 1 32 GLN HG2 H -5.252 4.408 11.714 1.00 . A A . 32 GLN HG2 1 1 15 17941 1 1 32 GLN HG3 H -4.437 5.916 12.123 1.00 . A A . 32 GLN HG3 1 1 15 17942 1 1 32 GLN N N -1.816 5.008 11.542 1.00 . A A . 32 GLN N 1 1 15 17943 1 1 32 GLN NE2 N -6.056 7.453 10.968 1.00 . A A . 32 GLN NE2 1 1 15 17944 1 1 32 GLN O O -2.250 2.615 8.979 1.00 . A A . 32 GLN O 1 1 15 17945 1 1 32 GLN OE1 O -7.091 5.563 10.362 1.00 . A A . 32 GLN OE1 1 1 15 17946 1 1 33 PHE C C 0.545 2.790 8.137 1.00 . A A . 33 PHE C 1 1 15 17947 1 1 33 PHE CA C -0.183 4.099 7.834 1.00 . A A . 33 PHE CA 1 1 15 17948 1 1 33 PHE CB C 0.823 5.213 7.515 1.00 . A A . 33 PHE CB 1 1 15 17949 1 1 33 PHE CD1 C 1.085 5.127 5.021 1.00 . A A . 33 PHE CD1 1 1 15 17950 1 1 33 PHE CD2 C 2.984 4.630 6.376 1.00 . A A . 33 PHE CD2 1 1 15 17951 1 1 33 PHE CE1 C 1.843 4.927 3.882 1.00 . A A . 33 PHE CE1 1 1 15 17952 1 1 33 PHE CE2 C 3.747 4.428 5.241 1.00 . A A . 33 PHE CE2 1 1 15 17953 1 1 33 PHE CG C 1.645 4.980 6.279 1.00 . A A . 33 PHE CG 1 1 15 17954 1 1 33 PHE CZ C 3.176 4.576 3.993 1.00 . A A . 33 PHE CZ 1 1 15 17955 1 1 33 PHE H H -0.852 5.372 9.387 1.00 . A A . 33 PHE H 1 1 15 17956 1 1 33 PHE HA H -0.834 3.951 6.985 1.00 . A A . 33 PHE HA 1 1 15 17957 1 1 33 PHE HB2 H 0.288 6.142 7.382 1.00 . A A . 33 PHE HB2 1 1 15 17958 1 1 33 PHE HB3 H 1.503 5.316 8.349 1.00 . A A . 33 PHE HB3 1 1 15 17959 1 1 33 PHE HD1 H 0.043 5.400 4.932 1.00 . A A . 33 PHE HD1 1 1 15 17960 1 1 33 PHE HD2 H 3.434 4.515 7.351 1.00 . A A . 33 PHE HD2 1 1 15 17961 1 1 33 PHE HE1 H 1.396 5.043 2.908 1.00 . A A . 33 PHE HE1 1 1 15 17962 1 1 33 PHE HE2 H 4.787 4.153 5.330 1.00 . A A . 33 PHE HE2 1 1 15 17963 1 1 33 PHE HZ H 3.769 4.418 3.105 1.00 . A A . 33 PHE HZ 1 1 15 17964 1 1 33 PHE N N -1.006 4.494 8.972 1.00 . A A . 33 PHE N 1 1 15 17965 1 1 33 PHE O O 0.405 1.809 7.408 1.00 . A A . 33 PHE O 1 1 15 17966 1 1 34 ASP C C 1.096 0.408 9.827 1.00 . A A . 34 ASP C 1 1 15 17967 1 1 34 ASP CA C 2.031 1.602 9.678 1.00 . A A . 34 ASP CA 1 1 15 17968 1 1 34 ASP CB C 2.717 1.894 11.019 1.00 . A A . 34 ASP CB 1 1 15 17969 1 1 34 ASP CG C 3.496 0.715 11.577 1.00 . A A . 34 ASP CG 1 1 15 17970 1 1 34 ASP H H 1.358 3.610 9.767 1.00 . A A . 34 ASP H 1 1 15 17971 1 1 34 ASP HA H 2.782 1.374 8.937 1.00 . A A . 34 ASP HA 1 1 15 17972 1 1 34 ASP HB2 H 3.401 2.718 10.888 1.00 . A A . 34 ASP HB2 1 1 15 17973 1 1 34 ASP HB3 H 1.964 2.175 11.742 1.00 . A A . 34 ASP HB3 1 1 15 17974 1 1 34 ASP N N 1.295 2.785 9.233 1.00 . A A . 34 ASP N 1 1 15 17975 1 1 34 ASP O O 1.363 -0.674 9.304 1.00 . A A . 34 ASP O 1 1 15 17976 1 1 34 ASP OD1 O 2.870 -0.233 12.089 1.00 . A A . 34 ASP OD1 1 1 15 17977 1 1 34 ASP OD2 O 4.745 0.749 11.540 1.00 . A A . 34 ASP OD2 1 1 15 17978 1 1 35 ASP C C -1.514 -1.047 9.495 1.00 . A A . 35 ASP C 1 1 15 17979 1 1 35 ASP CA C -0.988 -0.425 10.790 1.00 . A A . 35 ASP CA 1 1 15 17980 1 1 35 ASP CB C -2.147 0.149 11.608 1.00 . A A . 35 ASP CB 1 1 15 17981 1 1 35 ASP CG C -3.258 -0.853 11.844 1.00 . A A . 35 ASP CG 1 1 15 17982 1 1 35 ASP H H -0.173 1.527 10.885 1.00 . A A . 35 ASP H 1 1 15 17983 1 1 35 ASP HA H -0.499 -1.193 11.370 1.00 . A A . 35 ASP HA 1 1 15 17984 1 1 35 ASP HB2 H -1.774 0.475 12.568 1.00 . A A . 35 ASP HB2 1 1 15 17985 1 1 35 ASP HB3 H -2.558 0.997 11.084 1.00 . A A . 35 ASP HB3 1 1 15 17986 1 1 35 ASP N N -0.007 0.626 10.528 1.00 . A A . 35 ASP N 1 1 15 17987 1 1 35 ASP O O -1.510 -2.273 9.333 1.00 . A A . 35 ASP O 1 1 15 17988 1 1 35 ASP OD1 O -3.082 -1.762 12.684 1.00 . A A . 35 ASP OD1 1 1 15 17989 1 1 35 ASP OD2 O -4.325 -0.723 11.205 1.00 . A A . 35 ASP OD2 1 1 15 17990 1 1 36 ALA C C -1.500 -1.330 6.420 1.00 . A A . 36 ALA C 1 1 15 17991 1 1 36 ALA CA C -2.538 -0.670 7.326 1.00 . A A . 36 ALA CA 1 1 15 17992 1 1 36 ALA CB C -3.231 0.476 6.609 1.00 . A A . 36 ALA CB 1 1 15 17993 1 1 36 ALA H H -1.856 0.766 8.725 1.00 . A A . 36 ALA H 1 1 15 17994 1 1 36 ALA HA H -3.288 -1.407 7.578 1.00 . A A . 36 ALA HA 1 1 15 17995 1 1 36 ALA HB1 H -3.768 0.094 5.753 1.00 . A A . 36 ALA HB1 1 1 15 17996 1 1 36 ALA HB2 H -2.494 1.196 6.281 1.00 . A A . 36 ALA HB2 1 1 15 17997 1 1 36 ALA HB3 H -3.926 0.954 7.286 1.00 . A A . 36 ALA HB3 1 1 15 17998 1 1 36 ALA N N -1.942 -0.201 8.569 1.00 . A A . 36 ALA N 1 1 15 17999 1 1 36 ALA O O -1.748 -2.401 5.865 1.00 . A A . 36 ALA O 1 1 15 18000 1 1 37 VAL C C 1.172 -2.615 5.921 1.00 . A A . 37 VAL C 1 1 15 18001 1 1 37 VAL CA C 0.728 -1.237 5.433 1.00 . A A . 37 VAL CA 1 1 15 18002 1 1 37 VAL CB C 1.945 -0.282 5.361 1.00 . A A . 37 VAL CB 1 1 15 18003 1 1 37 VAL CG1 C 3.107 -0.923 4.613 1.00 . A A . 37 VAL CG1 1 1 15 18004 1 1 37 VAL CG2 C 1.550 1.022 4.685 1.00 . A A . 37 VAL CG2 1 1 15 18005 1 1 37 VAL H H -0.183 0.144 6.767 1.00 . A A . 37 VAL H 1 1 15 18006 1 1 37 VAL HA H 0.324 -1.340 4.436 1.00 . A A . 37 VAL HA 1 1 15 18007 1 1 37 VAL HB H 2.268 -0.060 6.367 1.00 . A A . 37 VAL HB 1 1 15 18008 1 1 37 VAL HG11 H 3.395 -1.840 5.107 1.00 . A A . 37 VAL HG11 1 1 15 18009 1 1 37 VAL HG12 H 3.946 -0.243 4.599 1.00 . A A . 37 VAL HG12 1 1 15 18010 1 1 37 VAL HG13 H 2.805 -1.140 3.598 1.00 . A A . 37 VAL HG13 1 1 15 18011 1 1 37 VAL HG21 H 0.740 1.482 5.235 1.00 . A A . 37 VAL HG21 1 1 15 18012 1 1 37 VAL HG22 H 1.229 0.820 3.675 1.00 . A A . 37 VAL HG22 1 1 15 18013 1 1 37 VAL HG23 H 2.398 1.689 4.667 1.00 . A A . 37 VAL HG23 1 1 15 18014 1 1 37 VAL N N -0.334 -0.701 6.283 1.00 . A A . 37 VAL N 1 1 15 18015 1 1 37 VAL O O 1.461 -3.501 5.114 1.00 . A A . 37 VAL O 1 1 15 18016 1 1 38 ASN C C 0.530 -5.151 7.341 1.00 . A A . 38 ASN C 1 1 15 18017 1 1 38 ASN CA C 1.523 -4.101 7.813 1.00 . A A . 38 ASN CA 1 1 15 18018 1 1 38 ASN CB C 1.528 -4.048 9.346 1.00 . A A . 38 ASN CB 1 1 15 18019 1 1 38 ASN CG C 2.903 -3.768 9.918 1.00 . A A . 38 ASN CG 1 1 15 18020 1 1 38 ASN H H 1.008 -2.044 7.834 1.00 . A A . 38 ASN H 1 1 15 18021 1 1 38 ASN HA H 2.509 -4.380 7.470 1.00 . A A . 38 ASN HA 1 1 15 18022 1 1 38 ASN HB2 H 0.858 -3.265 9.673 1.00 . A A . 38 ASN HB2 1 1 15 18023 1 1 38 ASN HB3 H 1.181 -4.996 9.732 1.00 . A A . 38 ASN HB3 1 1 15 18024 1 1 38 ASN HD21 H 2.573 -1.814 9.824 1.00 . A A . 38 ASN HD21 1 1 15 18025 1 1 38 ASN HD22 H 4.116 -2.293 10.459 1.00 . A A . 38 ASN HD22 1 1 15 18026 1 1 38 ASN N N 1.204 -2.799 7.238 1.00 . A A . 38 ASN N 1 1 15 18027 1 1 38 ASN ND2 N 3.230 -2.501 10.081 1.00 . A A . 38 ASN ND2 1 1 15 18028 1 1 38 ASN O O 0.923 -6.203 6.846 1.00 . A A . 38 ASN O 1 1 15 18029 1 1 38 ASN OD1 O 3.668 -4.688 10.208 1.00 . A A . 38 ASN OD1 1 1 15 18030 1 1 39 PHE C C -1.747 -6.073 5.580 1.00 . A A . 39 PHE C 1 1 15 18031 1 1 39 PHE CA C -1.804 -5.787 7.079 1.00 . A A . 39 PHE CA 1 1 15 18032 1 1 39 PHE CB C -3.182 -5.238 7.459 1.00 . A A . 39 PHE CB 1 1 15 18033 1 1 39 PHE CD1 C -4.557 -7.250 8.063 1.00 . A A . 39 PHE CD1 1 1 15 18034 1 1 39 PHE CD2 C -5.094 -6.069 6.060 1.00 . A A . 39 PHE CD2 1 1 15 18035 1 1 39 PHE CE1 C -5.583 -8.143 7.814 1.00 . A A . 39 PHE CE1 1 1 15 18036 1 1 39 PHE CE2 C -6.118 -6.960 5.807 1.00 . A A . 39 PHE CE2 1 1 15 18037 1 1 39 PHE CG C -4.302 -6.203 7.189 1.00 . A A . 39 PHE CG 1 1 15 18038 1 1 39 PHE CZ C -6.364 -7.998 6.685 1.00 . A A . 39 PHE CZ 1 1 15 18039 1 1 39 PHE H H -1.009 -3.978 7.850 1.00 . A A . 39 PHE H 1 1 15 18040 1 1 39 PHE HA H -1.638 -6.710 7.613 1.00 . A A . 39 PHE HA 1 1 15 18041 1 1 39 PHE HB2 H -3.190 -5.003 8.514 1.00 . A A . 39 PHE HB2 1 1 15 18042 1 1 39 PHE HB3 H -3.374 -4.337 6.893 1.00 . A A . 39 PHE HB3 1 1 15 18043 1 1 39 PHE HD1 H -3.945 -7.366 8.944 1.00 . A A . 39 PHE HD1 1 1 15 18044 1 1 39 PHE HD2 H -4.904 -5.256 5.372 1.00 . A A . 39 PHE HD2 1 1 15 18045 1 1 39 PHE HE1 H -5.773 -8.953 8.502 1.00 . A A . 39 PHE HE1 1 1 15 18046 1 1 39 PHE HE2 H -6.730 -6.843 4.923 1.00 . A A . 39 PHE HE2 1 1 15 18047 1 1 39 PHE HZ H -7.162 -8.695 6.486 1.00 . A A . 39 PHE HZ 1 1 15 18048 1 1 39 PHE N N -0.756 -4.850 7.473 1.00 . A A . 39 PHE N 1 1 15 18049 1 1 39 PHE O O -1.940 -7.210 5.147 1.00 . A A . 39 PHE O 1 1 15 18050 1 1 40 LEU C C -0.236 -6.123 2.967 1.00 . A A . 40 LEU C 1 1 15 18051 1 1 40 LEU CA C -1.369 -5.177 3.347 1.00 . A A . 40 LEU CA 1 1 15 18052 1 1 40 LEU CB C -1.147 -3.808 2.700 1.00 . A A . 40 LEU CB 1 1 15 18053 1 1 40 LEU CD1 C -1.896 -1.438 2.356 1.00 . A A . 40 LEU CD1 1 1 15 18054 1 1 40 LEU CD2 C -3.557 -3.295 2.242 1.00 . A A . 40 LEU CD2 1 1 15 18055 1 1 40 LEU CG C -2.282 -2.802 2.904 1.00 . A A . 40 LEU CG 1 1 15 18056 1 1 40 LEU H H -1.326 -4.155 5.206 1.00 . A A . 40 LEU H 1 1 15 18057 1 1 40 LEU HA H -2.301 -5.589 2.988 1.00 . A A . 40 LEU HA 1 1 15 18058 1 1 40 LEU HB2 H -0.240 -3.386 3.108 1.00 . A A . 40 LEU HB2 1 1 15 18059 1 1 40 LEU HB3 H -1.010 -3.952 1.640 1.00 . A A . 40 LEU HB3 1 1 15 18060 1 1 40 LEU HD11 H -1.668 -1.524 1.305 1.00 . A A . 40 LEU HD11 1 1 15 18061 1 1 40 LEU HD12 H -1.030 -1.070 2.886 1.00 . A A . 40 LEU HD12 1 1 15 18062 1 1 40 LEU HD13 H -2.721 -0.753 2.491 1.00 . A A . 40 LEU HD13 1 1 15 18063 1 1 40 LEU HD21 H -3.381 -3.440 1.186 1.00 . A A . 40 LEU HD21 1 1 15 18064 1 1 40 LEU HD22 H -4.340 -2.564 2.378 1.00 . A A . 40 LEU HD22 1 1 15 18065 1 1 40 LEU HD23 H -3.855 -4.231 2.688 1.00 . A A . 40 LEU HD23 1 1 15 18066 1 1 40 LEU HG H -2.473 -2.694 3.962 1.00 . A A . 40 LEU HG 1 1 15 18067 1 1 40 LEU N N -1.468 -5.039 4.796 1.00 . A A . 40 LEU N 1 1 15 18068 1 1 40 LEU O O -0.351 -6.903 2.025 1.00 . A A . 40 LEU O 1 1 15 18069 1 1 41 LYS C C 1.745 -8.312 4.027 1.00 . A A . 41 LYS C 1 1 15 18070 1 1 41 LYS CA C 2.002 -6.907 3.475 1.00 . A A . 41 LYS CA 1 1 15 18071 1 1 41 LYS CB C 3.244 -6.282 4.114 1.00 . A A . 41 LYS CB 1 1 15 18072 1 1 41 LYS CD C 5.734 -6.275 4.383 1.00 . A A . 41 LYS CD 1 1 15 18073 1 1 41 LYS CE C 6.992 -7.126 4.483 1.00 . A A . 41 LYS CE 1 1 15 18074 1 1 41 LYS CG C 4.525 -7.086 3.942 1.00 . A A . 41 LYS CG 1 1 15 18075 1 1 41 LYS H H 0.887 -5.393 4.443 1.00 . A A . 41 LYS H 1 1 15 18076 1 1 41 LYS HA H 2.150 -6.974 2.406 1.00 . A A . 41 LYS HA 1 1 15 18077 1 1 41 LYS HB2 H 3.399 -5.305 3.680 1.00 . A A . 41 LYS HB2 1 1 15 18078 1 1 41 LYS HB3 H 3.063 -6.164 5.172 1.00 . A A . 41 LYS HB3 1 1 15 18079 1 1 41 LYS HD2 H 5.905 -5.484 3.669 1.00 . A A . 41 LYS HD2 1 1 15 18080 1 1 41 LYS HD3 H 5.527 -5.845 5.353 1.00 . A A . 41 LYS HD3 1 1 15 18081 1 1 41 LYS HE2 H 7.127 -7.656 3.554 1.00 . A A . 41 LYS HE2 1 1 15 18082 1 1 41 LYS HE3 H 7.838 -6.477 4.654 1.00 . A A . 41 LYS HE3 1 1 15 18083 1 1 41 LYS HG2 H 4.464 -7.981 4.542 1.00 . A A . 41 LYS HG2 1 1 15 18084 1 1 41 LYS HG3 H 4.640 -7.351 2.901 1.00 . A A . 41 LYS HG3 1 1 15 18085 1 1 41 LYS HZ1 H 7.864 -8.376 5.915 1.00 . A A . 41 LYS HZ1 1 1 15 18086 1 1 41 LYS HZ2 H 6.413 -8.964 5.272 1.00 . A A . 41 LYS HZ2 1 1 15 18087 1 1 41 LYS HZ3 H 6.381 -7.704 6.399 1.00 . A A . 41 LYS HZ3 1 1 15 18088 1 1 41 LYS N N 0.852 -6.050 3.712 1.00 . A A . 41 LYS N 1 1 15 18089 1 1 41 LYS NZ N 6.905 -8.112 5.593 1.00 . A A . 41 LYS NZ 1 1 15 18090 1 1 41 LYS O O 2.200 -9.303 3.461 1.00 . A A . 41 LYS O 1 1 15 18091 1 1 42 ARG C C -0.294 -10.462 4.838 1.00 . A A . 42 ARG C 1 1 15 18092 1 1 42 ARG CA C 0.643 -9.659 5.740 1.00 . A A . 42 ARG CA 1 1 15 18093 1 1 42 ARG CB C -0.015 -9.427 7.105 1.00 . A A . 42 ARG CB 1 1 15 18094 1 1 42 ARG CD C 1.289 -10.017 9.181 1.00 . A A . 42 ARG CD 1 1 15 18095 1 1 42 ARG CG C 0.951 -8.930 8.172 1.00 . A A . 42 ARG CG 1 1 15 18096 1 1 42 ARG CZ C 2.989 -11.685 8.524 1.00 . A A . 42 ARG CZ 1 1 15 18097 1 1 42 ARG H H 0.685 -7.549 5.544 1.00 . A A . 42 ARG H 1 1 15 18098 1 1 42 ARG HA H 1.554 -10.222 5.884 1.00 . A A . 42 ARG HA 1 1 15 18099 1 1 42 ARG HB2 H -0.805 -8.698 6.992 1.00 . A A . 42 ARG HB2 1 1 15 18100 1 1 42 ARG HB3 H -0.446 -10.359 7.446 1.00 . A A . 42 ARG HB3 1 1 15 18101 1 1 42 ARG HD2 H 2.080 -9.659 9.824 1.00 . A A . 42 ARG HD2 1 1 15 18102 1 1 42 ARG HD3 H 0.411 -10.223 9.775 1.00 . A A . 42 ARG HD3 1 1 15 18103 1 1 42 ARG HE H 1.026 -11.815 8.117 1.00 . A A . 42 ARG HE 1 1 15 18104 1 1 42 ARG HG2 H 1.861 -8.604 7.693 1.00 . A A . 42 ARG HG2 1 1 15 18105 1 1 42 ARG HG3 H 0.499 -8.098 8.693 1.00 . A A . 42 ARG HG3 1 1 15 18106 1 1 42 ARG HH11 H 3.744 -10.055 9.477 1.00 . A A . 42 ARG HH11 1 1 15 18107 1 1 42 ARG HH12 H 4.911 -11.278 9.052 1.00 . A A . 42 ARG HH12 1 1 15 18108 1 1 42 ARG HH21 H 2.557 -13.420 7.560 1.00 . A A . 42 ARG HH21 1 1 15 18109 1 1 42 ARG HH22 H 4.230 -13.181 7.953 1.00 . A A . 42 ARG HH22 1 1 15 18110 1 1 42 ARG N N 1.000 -8.383 5.127 1.00 . A A . 42 ARG N 1 1 15 18111 1 1 42 ARG NE N 1.728 -11.255 8.540 1.00 . A A . 42 ARG NE 1 1 15 18112 1 1 42 ARG NH1 N 3.957 -10.945 9.057 1.00 . A A . 42 ARG NH1 1 1 15 18113 1 1 42 ARG NH2 N 3.284 -12.855 7.968 1.00 . A A . 42 ARG NH2 1 1 15 18114 1 1 42 ARG O O -0.074 -11.650 4.598 1.00 . A A . 42 ARG O 1 1 15 18115 1 1 43 GLU C C -1.873 -10.566 2.033 1.00 . A A . 43 GLU C 1 1 15 18116 1 1 43 GLU CA C -2.318 -10.485 3.491 1.00 . A A . 43 GLU CA 1 1 15 18117 1 1 43 GLU CB C -3.680 -9.796 3.592 1.00 . A A . 43 GLU CB 1 1 15 18118 1 1 43 GLU CD C -4.969 -11.943 3.884 1.00 . A A . 43 GLU CD 1 1 15 18119 1 1 43 GLU CG C -4.676 -10.564 4.444 1.00 . A A . 43 GLU CG 1 1 15 18120 1 1 43 GLU H H -1.439 -8.850 4.522 1.00 . A A . 43 GLU H 1 1 15 18121 1 1 43 GLU HA H -2.417 -11.493 3.866 1.00 . A A . 43 GLU HA 1 1 15 18122 1 1 43 GLU HB2 H -3.545 -8.816 4.027 1.00 . A A . 43 GLU HB2 1 1 15 18123 1 1 43 GLU HB3 H -4.093 -9.687 2.599 1.00 . A A . 43 GLU HB3 1 1 15 18124 1 1 43 GLU HG2 H -4.272 -10.674 5.439 1.00 . A A . 43 GLU HG2 1 1 15 18125 1 1 43 GLU HG3 H -5.598 -10.004 4.489 1.00 . A A . 43 GLU HG3 1 1 15 18126 1 1 43 GLU N N -1.330 -9.810 4.327 1.00 . A A . 43 GLU N 1 1 15 18127 1 1 43 GLU O O -2.647 -10.972 1.164 1.00 . A A . 43 GLU O 1 1 15 18128 1 1 43 GLU OE1 O -4.259 -12.905 4.249 1.00 . A A . 43 GLU OE1 1 1 15 18129 1 1 43 GLU OE2 O -5.911 -12.072 3.072 1.00 . A A . 43 GLU OE2 1 1 15 18130 1 1 44 GLY C C -0.718 -9.488 -0.600 1.00 . A A . 44 GLY C 1 1 15 18131 1 1 44 GLY CA C -0.057 -10.352 0.455 1.00 . A A . 44 GLY CA 1 1 15 18132 1 1 44 GLY H H -0.090 -9.793 2.492 1.00 . A A . 44 GLY H 1 1 15 18133 1 1 44 GLY HA2 H 0.993 -10.101 0.501 1.00 . A A . 44 GLY HA2 1 1 15 18134 1 1 44 GLY HA3 H -0.152 -11.388 0.165 1.00 . A A . 44 GLY HA3 1 1 15 18135 1 1 44 GLY N N -0.629 -10.186 1.775 1.00 . A A . 44 GLY N 1 1 15 18136 1 1 44 GLY O O -1.097 -9.978 -1.664 1.00 . A A . 44 GLY O 1 1 15 18137 1 1 45 TYR C C -0.149 -6.579 -1.959 1.00 . A A . 45 TYR C 1 1 15 18138 1 1 45 TYR CA C -1.346 -7.257 -1.308 1.00 . A A . 45 TYR CA 1 1 15 18139 1 1 45 TYR CB C -2.272 -6.208 -0.686 1.00 . A A . 45 TYR CB 1 1 15 18140 1 1 45 TYR CD1 C -4.504 -7.358 -0.973 1.00 . A A . 45 TYR CD1 1 1 15 18141 1 1 45 TYR CD2 C -3.843 -6.715 1.225 1.00 . A A . 45 TYR CD2 1 1 15 18142 1 1 45 TYR CE1 C -5.688 -7.865 -0.473 1.00 . A A . 45 TYR CE1 1 1 15 18143 1 1 45 TYR CE2 C -5.024 -7.222 1.733 1.00 . A A . 45 TYR CE2 1 1 15 18144 1 1 45 TYR CG C -3.561 -6.775 -0.133 1.00 . A A . 45 TYR CG 1 1 15 18145 1 1 45 TYR CZ C -5.943 -7.796 0.880 1.00 . A A . 45 TYR CZ 1 1 15 18146 1 1 45 TYR H H -0.667 -7.887 0.600 1.00 . A A . 45 TYR H 1 1 15 18147 1 1 45 TYR HA H -1.889 -7.809 -2.063 1.00 . A A . 45 TYR HA 1 1 15 18148 1 1 45 TYR HB2 H -1.751 -5.720 0.124 1.00 . A A . 45 TYR HB2 1 1 15 18149 1 1 45 TYR HB3 H -2.527 -5.477 -1.438 1.00 . A A . 45 TYR HB3 1 1 15 18150 1 1 45 TYR HD1 H -4.301 -7.412 -2.030 1.00 . A A . 45 TYR HD1 1 1 15 18151 1 1 45 TYR HD2 H -3.120 -6.266 1.890 1.00 . A A . 45 TYR HD2 1 1 15 18152 1 1 45 TYR HE1 H -6.408 -8.314 -1.141 1.00 . A A . 45 TYR HE1 1 1 15 18153 1 1 45 TYR HE2 H -5.223 -7.167 2.795 1.00 . A A . 45 TYR HE2 1 1 15 18154 1 1 45 TYR HH H -7.217 -9.229 1.131 1.00 . A A . 45 TYR HH 1 1 15 18155 1 1 45 TYR N N -0.876 -8.206 -0.310 1.00 . A A . 45 TYR N 1 1 15 18156 1 1 45 TYR O O -0.120 -6.357 -3.170 1.00 . A A . 45 TYR O 1 1 15 18157 1 1 45 TYR OH O -7.121 -8.295 1.384 1.00 . A A . 45 TYR OH 1 1 15 18158 1 1 46 ILE C C 3.273 -6.297 -0.851 1.00 . A A . 46 ILE C 1 1 15 18159 1 1 46 ILE CA C 2.098 -5.699 -1.615 1.00 . A A . 46 ILE CA 1 1 15 18160 1 1 46 ILE CB C 2.125 -4.148 -1.514 1.00 . A A . 46 ILE CB 1 1 15 18161 1 1 46 ILE CD1 C 2.261 -3.781 1.020 1.00 . A A . 46 ILE CD1 1 1 15 18162 1 1 46 ILE CG1 C 1.431 -3.645 -0.237 1.00 . A A . 46 ILE CG1 1 1 15 18163 1 1 46 ILE CG2 C 1.482 -3.519 -2.744 1.00 . A A . 46 ILE CG2 1 1 15 18164 1 1 46 ILE H H 0.740 -6.433 -0.177 1.00 . A A . 46 ILE H 1 1 15 18165 1 1 46 ILE HA H 2.197 -5.968 -2.658 1.00 . A A . 46 ILE HA 1 1 15 18166 1 1 46 ILE HB H 3.161 -3.838 -1.491 1.00 . A A . 46 ILE HB 1 1 15 18167 1 1 46 ILE HD11 H 1.699 -3.417 1.866 1.00 . A A . 46 ILE HD11 1 1 15 18168 1 1 46 ILE HD12 H 3.170 -3.207 0.916 1.00 . A A . 46 ILE HD12 1 1 15 18169 1 1 46 ILE HD13 H 2.509 -4.821 1.175 1.00 . A A . 46 ILE HD13 1 1 15 18170 1 1 46 ILE HG12 H 1.187 -2.600 -0.357 1.00 . A A . 46 ILE HG12 1 1 15 18171 1 1 46 ILE HG13 H 0.518 -4.206 -0.093 1.00 . A A . 46 ILE HG13 1 1 15 18172 1 1 46 ILE HG21 H 1.507 -2.443 -2.653 1.00 . A A . 46 ILE HG21 1 1 15 18173 1 1 46 ILE HG22 H 0.457 -3.850 -2.821 1.00 . A A . 46 ILE HG22 1 1 15 18174 1 1 46 ILE HG23 H 2.026 -3.818 -3.627 1.00 . A A . 46 ILE HG23 1 1 15 18175 1 1 46 ILE N N 0.846 -6.268 -1.138 1.00 . A A . 46 ILE N 1 1 15 18176 1 1 46 ILE O O 3.170 -6.577 0.343 1.00 . A A . 46 ILE O 1 1 15 18177 1 1 47 ILE C C 6.784 -6.219 -1.299 1.00 . A A . 47 ILE C 1 1 15 18178 1 1 47 ILE CA C 5.576 -7.063 -0.925 1.00 . A A . 47 ILE CA 1 1 15 18179 1 1 47 ILE CB C 5.850 -8.547 -1.300 1.00 . A A . 47 ILE CB 1 1 15 18180 1 1 47 ILE CD1 C 4.948 -8.574 -3.709 1.00 . A A . 47 ILE CD1 1 1 15 18181 1 1 47 ILE CG1 C 6.152 -8.715 -2.801 1.00 . A A . 47 ILE CG1 1 1 15 18182 1 1 47 ILE CG2 C 4.679 -9.427 -0.885 1.00 . A A . 47 ILE CG2 1 1 15 18183 1 1 47 ILE H H 4.389 -6.306 -2.509 1.00 . A A . 47 ILE H 1 1 15 18184 1 1 47 ILE HA H 5.440 -7.006 0.146 1.00 . A A . 47 ILE HA 1 1 15 18185 1 1 47 ILE HB H 6.714 -8.870 -0.738 1.00 . A A . 47 ILE HB 1 1 15 18186 1 1 47 ILE HD11 H 5.250 -8.723 -4.736 1.00 . A A . 47 ILE HD11 1 1 15 18187 1 1 47 ILE HD12 H 4.530 -7.584 -3.596 1.00 . A A . 47 ILE HD12 1 1 15 18188 1 1 47 ILE HD13 H 4.206 -9.310 -3.440 1.00 . A A . 47 ILE HD13 1 1 15 18189 1 1 47 ILE HG12 H 6.873 -7.970 -3.098 1.00 . A A . 47 ILE HG12 1 1 15 18190 1 1 47 ILE HG13 H 6.573 -9.696 -2.962 1.00 . A A . 47 ILE HG13 1 1 15 18191 1 1 47 ILE HG21 H 3.782 -9.086 -1.378 1.00 . A A . 47 ILE HG21 1 1 15 18192 1 1 47 ILE HG22 H 4.546 -9.368 0.185 1.00 . A A . 47 ILE HG22 1 1 15 18193 1 1 47 ILE HG23 H 4.879 -10.449 -1.166 1.00 . A A . 47 ILE HG23 1 1 15 18194 1 1 47 ILE N N 4.375 -6.521 -1.548 1.00 . A A . 47 ILE N 1 1 15 18195 1 1 47 ILE O O 6.670 -5.276 -2.079 1.00 . A A . 47 ILE O 1 1 15 18196 1 1 48 GLY C C 9.290 -4.617 -0.074 1.00 . A A . 48 GLY C 1 1 15 18197 1 1 48 GLY CA C 9.132 -5.790 -1.018 1.00 . A A . 48 GLY CA 1 1 15 18198 1 1 48 GLY H H 7.965 -7.306 -0.103 1.00 . A A . 48 GLY H 1 1 15 18199 1 1 48 GLY HA2 H 9.990 -6.441 -0.923 1.00 . A A . 48 GLY HA2 1 1 15 18200 1 1 48 GLY HA3 H 9.081 -5.417 -2.030 1.00 . A A . 48 GLY HA3 1 1 15 18201 1 1 48 GLY N N 7.931 -6.546 -0.731 1.00 . A A . 48 GLY N 1 1 15 18202 1 1 48 GLY O O 10.188 -3.790 -0.237 1.00 . A A . 48 GLY O 1 1 15 18203 1 1 49 VAL C C 9.571 -3.809 2.918 1.00 . A A . 49 VAL C 1 1 15 18204 1 1 49 VAL CA C 8.461 -3.503 1.922 1.00 . A A . 49 VAL CA 1 1 15 18205 1 1 49 VAL CB C 7.117 -3.366 2.670 1.00 . A A . 49 VAL CB 1 1 15 18206 1 1 49 VAL CG1 C 7.173 -2.232 3.680 1.00 . A A . 49 VAL CG1 1 1 15 18207 1 1 49 VAL CG2 C 5.978 -3.148 1.684 1.00 . A A . 49 VAL CG2 1 1 15 18208 1 1 49 VAL H H 7.701 -5.223 0.965 1.00 . A A . 49 VAL H 1 1 15 18209 1 1 49 VAL HA H 8.677 -2.566 1.429 1.00 . A A . 49 VAL HA 1 1 15 18210 1 1 49 VAL HB H 6.930 -4.287 3.207 1.00 . A A . 49 VAL HB 1 1 15 18211 1 1 49 VAL HG11 H 7.394 -1.308 3.166 1.00 . A A . 49 VAL HG11 1 1 15 18212 1 1 49 VAL HG12 H 7.947 -2.434 4.406 1.00 . A A . 49 VAL HG12 1 1 15 18213 1 1 49 VAL HG13 H 6.221 -2.146 4.180 1.00 . A A . 49 VAL HG13 1 1 15 18214 1 1 49 VAL HG21 H 6.166 -2.251 1.112 1.00 . A A . 49 VAL HG21 1 1 15 18215 1 1 49 VAL HG22 H 5.051 -3.040 2.227 1.00 . A A . 49 VAL HG22 1 1 15 18216 1 1 49 VAL HG23 H 5.908 -3.994 1.017 1.00 . A A . 49 VAL HG23 1 1 15 18217 1 1 49 VAL N N 8.404 -4.547 0.912 1.00 . A A . 49 VAL N 1 1 15 18218 1 1 49 VAL O O 9.473 -4.752 3.705 1.00 . A A . 49 VAL O 1 1 15 18219 1 1 50 HIS C C 11.672 -2.611 5.050 1.00 . A A . 50 HIS C 1 1 15 18220 1 1 50 HIS CA C 11.803 -3.266 3.682 1.00 . A A . 50 HIS CA 1 1 15 18221 1 1 50 HIS CB C 13.052 -2.749 2.963 1.00 . A A . 50 HIS CB 1 1 15 18222 1 1 50 HIS CD2 C 15.012 -2.508 4.647 1.00 . A A . 50 HIS CD2 1 1 15 18223 1 1 50 HIS CE1 C 16.166 -4.267 4.045 1.00 . A A . 50 HIS CE1 1 1 15 18224 1 1 50 HIS CG C 14.339 -3.112 3.638 1.00 . A A . 50 HIS CG 1 1 15 18225 1 1 50 HIS H H 10.618 -2.240 2.264 1.00 . A A . 50 HIS H 1 1 15 18226 1 1 50 HIS HA H 11.892 -4.333 3.814 1.00 . A A . 50 HIS HA 1 1 15 18227 1 1 50 HIS HB2 H 13.077 -3.157 1.964 1.00 . A A . 50 HIS HB2 1 1 15 18228 1 1 50 HIS HB3 H 13.000 -1.671 2.901 1.00 . A A . 50 HIS HB3 1 1 15 18229 1 1 50 HIS HD1 H 14.860 -4.863 2.577 1.00 . A A . 50 HIS HD1 1 1 15 18230 1 1 50 HIS HD2 H 14.710 -1.615 5.174 1.00 . A A . 50 HIS HD2 1 1 15 18231 1 1 50 HIS HE1 H 16.934 -5.026 3.995 1.00 . A A . 50 HIS HE1 1 1 15 18232 1 1 50 HIS HE2 H 16.760 -3.120 5.639 1.00 . A A . 50 HIS HE2 1 1 15 18233 1 1 50 HIS N N 10.627 -3.016 2.869 1.00 . A A . 50 HIS N 1 1 15 18234 1 1 50 HIS ND1 N 15.090 -4.209 3.284 1.00 . A A . 50 HIS ND1 1 1 15 18235 1 1 50 HIS NE2 N 16.143 -3.246 4.879 1.00 . A A . 50 HIS NE2 1 1 15 18236 1 1 50 HIS O O 11.689 -1.383 5.171 1.00 . A A . 50 HIS O 1 1 15 18237 1 1 51 TYR C C 12.958 -2.660 7.883 1.00 . A A . 51 TYR C 1 1 15 18238 1 1 51 TYR CA C 11.535 -2.944 7.441 1.00 . A A . 51 TYR CA 1 1 15 18239 1 1 51 TYR CB C 10.891 -3.954 8.396 1.00 . A A . 51 TYR CB 1 1 15 18240 1 1 51 TYR CD1 C 8.833 -4.634 7.107 1.00 . A A . 51 TYR CD1 1 1 15 18241 1 1 51 TYR CD2 C 8.542 -3.638 9.253 1.00 . A A . 51 TYR CD2 1 1 15 18242 1 1 51 TYR CE1 C 7.469 -4.748 6.970 1.00 . A A . 51 TYR CE1 1 1 15 18243 1 1 51 TYR CE2 C 7.174 -3.751 9.124 1.00 . A A . 51 TYR CE2 1 1 15 18244 1 1 51 TYR CG C 9.394 -4.077 8.247 1.00 . A A . 51 TYR CG 1 1 15 18245 1 1 51 TYR CZ C 6.644 -4.306 7.979 1.00 . A A . 51 TYR CZ 1 1 15 18246 1 1 51 TYR H H 11.438 -4.397 5.910 1.00 . A A . 51 TYR H 1 1 15 18247 1 1 51 TYR HA H 10.974 -2.022 7.466 1.00 . A A . 51 TYR HA 1 1 15 18248 1 1 51 TYR HB2 H 11.320 -4.929 8.217 1.00 . A A . 51 TYR HB2 1 1 15 18249 1 1 51 TYR HB3 H 11.100 -3.657 9.413 1.00 . A A . 51 TYR HB3 1 1 15 18250 1 1 51 TYR HD1 H 9.484 -4.979 6.316 1.00 . A A . 51 TYR HD1 1 1 15 18251 1 1 51 TYR HD2 H 8.964 -3.204 10.147 1.00 . A A . 51 TYR HD2 1 1 15 18252 1 1 51 TYR HE1 H 7.050 -5.185 6.075 1.00 . A A . 51 TYR HE1 1 1 15 18253 1 1 51 TYR HE2 H 6.524 -3.403 9.916 1.00 . A A . 51 TYR HE2 1 1 15 18254 1 1 51 TYR HH H 4.852 -3.666 8.248 1.00 . A A . 51 TYR HH 1 1 15 18255 1 1 51 TYR N N 11.537 -3.432 6.075 1.00 . A A . 51 TYR N 1 1 15 18256 1 1 51 TYR O O 13.866 -3.442 7.623 1.00 . A A . 51 TYR O 1 1 15 18257 1 1 51 TYR OH O 5.281 -4.428 7.844 1.00 . A A . 51 TYR OH 1 1 15 18258 1 1 52 SER C C 14.404 -1.398 10.592 1.00 . A A . 52 SER C 1 1 15 18259 1 1 52 SER CA C 14.443 -1.183 9.082 1.00 . A A . 52 SER CA 1 1 15 18260 1 1 52 SER CB C 14.783 0.270 8.732 1.00 . A A . 52 SER CB 1 1 15 18261 1 1 52 SER H H 12.393 -0.914 8.654 1.00 . A A . 52 SER H 1 1 15 18262 1 1 52 SER HA H 15.181 -1.841 8.648 1.00 . A A . 52 SER HA 1 1 15 18263 1 1 52 SER HB2 H 14.532 0.456 7.698 1.00 . A A . 52 SER HB2 1 1 15 18264 1 1 52 SER HB3 H 14.209 0.933 9.363 1.00 . A A . 52 SER HB3 1 1 15 18265 1 1 52 SER HG H 16.258 1.266 9.562 1.00 . A A . 52 SER HG 1 1 15 18266 1 1 52 SER N N 13.147 -1.532 8.534 1.00 . A A . 52 SER N 1 1 15 18267 1 1 52 SER O O 15.062 -0.689 11.356 1.00 . A A . 52 SER O 1 1 15 18268 1 1 52 SER OG O 16.161 0.544 8.918 1.00 . A A . 52 SER OG 1 1 15 18269 1 1 53 ASP C C 12.447 -1.746 13.073 1.00 . A A . 53 ASP C 1 1 15 18270 1 1 53 ASP CA C 13.380 -2.751 12.399 1.00 . A A . 53 ASP CA 1 1 15 18271 1 1 53 ASP CB C 14.693 -2.872 13.183 1.00 . A A . 53 ASP CB 1 1 15 18272 1 1 53 ASP CG C 14.470 -3.298 14.621 1.00 . A A . 53 ASP CG 1 1 15 18273 1 1 53 ASP H H 13.169 -2.937 10.306 1.00 . A A . 53 ASP H 1 1 15 18274 1 1 53 ASP HA H 12.890 -3.715 12.404 1.00 . A A . 53 ASP HA 1 1 15 18275 1 1 53 ASP HB2 H 15.323 -3.604 12.704 1.00 . A A . 53 ASP HB2 1 1 15 18276 1 1 53 ASP HB3 H 15.192 -1.915 13.184 1.00 . A A . 53 ASP HB3 1 1 15 18277 1 1 53 ASP N N 13.614 -2.400 10.993 1.00 . A A . 53 ASP N 1 1 15 18278 1 1 53 ASP O O 11.488 -2.134 13.738 1.00 . A A . 53 ASP O 1 1 15 18279 1 1 53 ASP OD1 O 14.386 -4.518 14.878 1.00 . A A . 53 ASP OD1 1 1 15 18280 1 1 53 ASP OD2 O 14.379 -2.416 15.499 1.00 . A A . 53 ASP OD2 1 1 15 18281 1 1 54 ASP C C 10.529 0.671 12.812 1.00 . A A . 54 ASP C 1 1 15 18282 1 1 54 ASP CA C 11.903 0.591 13.481 1.00 . A A . 54 ASP CA 1 1 15 18283 1 1 54 ASP CB C 12.626 1.949 13.396 1.00 . A A . 54 ASP CB 1 1 15 18284 1 1 54 ASP CG C 12.773 2.464 11.972 1.00 . A A . 54 ASP CG 1 1 15 18285 1 1 54 ASP H H 13.483 -0.212 12.318 1.00 . A A . 54 ASP H 1 1 15 18286 1 1 54 ASP HA H 11.760 0.339 14.523 1.00 . A A . 54 ASP HA 1 1 15 18287 1 1 54 ASP HB2 H 12.070 2.680 13.964 1.00 . A A . 54 ASP HB2 1 1 15 18288 1 1 54 ASP HB3 H 13.613 1.847 13.824 1.00 . A A . 54 ASP HB3 1 1 15 18289 1 1 54 ASP N N 12.714 -0.461 12.880 1.00 . A A . 54 ASP N 1 1 15 18290 1 1 54 ASP O O 9.498 0.586 13.476 1.00 . A A . 54 ASP O 1 1 15 18291 1 1 54 ASP OD1 O 13.368 1.759 11.135 1.00 . A A . 54 ASP OD1 1 1 15 18292 1 1 54 ASP OD2 O 12.283 3.570 11.676 1.00 . A A . 54 ASP OD2 1 1 15 18293 1 1 55 ARG C C 9.434 0.346 9.356 1.00 . A A . 55 ARG C 1 1 15 18294 1 1 55 ARG CA C 9.294 0.987 10.730 1.00 . A A . 55 ARG CA 1 1 15 18295 1 1 55 ARG CB C 8.990 2.481 10.545 1.00 . A A . 55 ARG CB 1 1 15 18296 1 1 55 ARG CD C 7.282 2.780 12.377 1.00 . A A . 55 ARG CD 1 1 15 18297 1 1 55 ARG CG C 8.627 3.223 11.821 1.00 . A A . 55 ARG CG 1 1 15 18298 1 1 55 ARG CZ C 5.617 3.676 13.964 1.00 . A A . 55 ARG CZ 1 1 15 18299 1 1 55 ARG H H 11.382 0.798 11.013 1.00 . A A . 55 ARG H 1 1 15 18300 1 1 55 ARG HA H 8.485 0.519 11.269 1.00 . A A . 55 ARG HA 1 1 15 18301 1 1 55 ARG HB2 H 9.859 2.958 10.120 1.00 . A A . 55 ARG HB2 1 1 15 18302 1 1 55 ARG HB3 H 8.165 2.580 9.854 1.00 . A A . 55 ARG HB3 1 1 15 18303 1 1 55 ARG HD2 H 6.546 2.826 11.587 1.00 . A A . 55 ARG HD2 1 1 15 18304 1 1 55 ARG HD3 H 7.367 1.764 12.734 1.00 . A A . 55 ARG HD3 1 1 15 18305 1 1 55 ARG HE H 7.535 4.243 13.860 1.00 . A A . 55 ARG HE 1 1 15 18306 1 1 55 ARG HG2 H 9.388 3.034 12.562 1.00 . A A . 55 ARG HG2 1 1 15 18307 1 1 55 ARG HG3 H 8.588 4.282 11.608 1.00 . A A . 55 ARG HG3 1 1 15 18308 1 1 55 ARG HH11 H 4.917 2.177 12.787 1.00 . A A . 55 ARG HH11 1 1 15 18309 1 1 55 ARG HH12 H 3.750 2.885 13.869 1.00 . A A . 55 ARG HH12 1 1 15 18310 1 1 55 ARG HH21 H 6.006 5.177 15.270 1.00 . A A . 55 ARG HH21 1 1 15 18311 1 1 55 ARG HH22 H 4.372 4.572 15.299 1.00 . A A . 55 ARG HH22 1 1 15 18312 1 1 55 ARG N N 10.524 0.812 11.493 1.00 . A A . 55 ARG N 1 1 15 18313 1 1 55 ARG NE N 6.854 3.638 13.475 1.00 . A A . 55 ARG NE 1 1 15 18314 1 1 55 ARG NH1 N 4.690 2.846 13.505 1.00 . A A . 55 ARG NH1 1 1 15 18315 1 1 55 ARG NH2 N 5.308 4.544 14.916 1.00 . A A . 55 ARG NH2 1 1 15 18316 1 1 55 ARG O O 10.547 0.030 8.924 1.00 . A A . 55 ARG O 1 1 15 18317 1 1 56 PRO C C 8.693 0.930 6.365 1.00 . A A . 56 PRO C 1 1 15 18318 1 1 56 PRO CA C 8.336 -0.260 7.252 1.00 . A A . 56 PRO CA 1 1 15 18319 1 1 56 PRO CB C 6.908 -0.730 6.986 1.00 . A A . 56 PRO CB 1 1 15 18320 1 1 56 PRO CD C 6.939 0.233 9.187 1.00 . A A . 56 PRO CD 1 1 15 18321 1 1 56 PRO CG C 6.067 -0.006 7.983 1.00 . A A . 56 PRO CG 1 1 15 18322 1 1 56 PRO HA H 9.031 -1.069 7.076 1.00 . A A . 56 PRO HA 1 1 15 18323 1 1 56 PRO HB2 H 6.630 -0.479 5.973 1.00 . A A . 56 PRO HB2 1 1 15 18324 1 1 56 PRO HB3 H 6.849 -1.799 7.127 1.00 . A A . 56 PRO HB3 1 1 15 18325 1 1 56 PRO HD2 H 6.757 1.216 9.597 1.00 . A A . 56 PRO HD2 1 1 15 18326 1 1 56 PRO HD3 H 6.760 -0.526 9.934 1.00 . A A . 56 PRO HD3 1 1 15 18327 1 1 56 PRO HG2 H 5.736 0.936 7.569 1.00 . A A . 56 PRO HG2 1 1 15 18328 1 1 56 PRO HG3 H 5.218 -0.614 8.254 1.00 . A A . 56 PRO HG3 1 1 15 18329 1 1 56 PRO N N 8.313 0.132 8.657 1.00 . A A . 56 PRO N 1 1 15 18330 1 1 56 PRO O O 7.866 1.806 6.114 1.00 . A A . 56 PRO O 1 1 15 18331 1 1 57 HIS C C 10.234 1.887 3.662 1.00 . A A . 57 HIS C 1 1 15 18332 1 1 57 HIS CA C 10.416 2.121 5.152 1.00 . A A . 57 HIS CA 1 1 15 18333 1 1 57 HIS CB C 11.886 2.419 5.463 1.00 . A A . 57 HIS CB 1 1 15 18334 1 1 57 HIS CD2 C 12.183 2.507 8.045 1.00 . A A . 57 HIS CD2 1 1 15 18335 1 1 57 HIS CE1 C 12.498 4.665 8.259 1.00 . A A . 57 HIS CE1 1 1 15 18336 1 1 57 HIS CG C 12.114 3.051 6.807 1.00 . A A . 57 HIS CG 1 1 15 18337 1 1 57 HIS H H 10.539 0.220 6.078 1.00 . A A . 57 HIS H 1 1 15 18338 1 1 57 HIS HA H 9.823 2.976 5.437 1.00 . A A . 57 HIS HA 1 1 15 18339 1 1 57 HIS HB2 H 12.444 1.496 5.433 1.00 . A A . 57 HIS HB2 1 1 15 18340 1 1 57 HIS HB3 H 12.274 3.089 4.710 1.00 . A A . 57 HIS HB3 1 1 15 18341 1 1 57 HIS HD1 H 12.325 5.084 6.256 1.00 . A A . 57 HIS HD1 1 1 15 18342 1 1 57 HIS HD2 H 12.068 1.463 8.294 1.00 . A A . 57 HIS HD2 1 1 15 18343 1 1 57 HIS HE1 H 12.680 5.639 8.686 1.00 . A A . 57 HIS HE1 1 1 15 18344 1 1 57 HIS HE2 H 12.547 3.433 9.906 1.00 . A A . 57 HIS HE2 1 1 15 18345 1 1 57 HIS N N 9.937 0.979 5.917 1.00 . A A . 57 HIS N 1 1 15 18346 1 1 57 HIS ND1 N 12.315 4.405 6.977 1.00 . A A . 57 HIS ND1 1 1 15 18347 1 1 57 HIS NE2 N 12.422 3.531 8.927 1.00 . A A . 57 HIS NE2 1 1 15 18348 1 1 57 HIS O O 10.923 1.061 3.063 1.00 . A A . 57 HIS O 1 1 15 18349 1 1 58 LEU C C 10.121 3.312 0.897 1.00 . A A . 58 LEU C 1 1 15 18350 1 1 58 LEU CA C 9.052 2.531 1.642 1.00 . A A . 58 LEU CA 1 1 15 18351 1 1 58 LEU CB C 7.664 3.075 1.293 1.00 . A A . 58 LEU CB 1 1 15 18352 1 1 58 LEU CD1 C 5.171 2.955 1.514 1.00 . A A . 58 LEU CD1 1 1 15 18353 1 1 58 LEU CD2 C 6.519 0.852 1.483 1.00 . A A . 58 LEU CD2 1 1 15 18354 1 1 58 LEU CG C 6.490 2.312 1.909 1.00 . A A . 58 LEU CG 1 1 15 18355 1 1 58 LEU H H 8.740 3.208 3.619 1.00 . A A . 58 LEU H 1 1 15 18356 1 1 58 LEU HA H 9.108 1.494 1.350 1.00 . A A . 58 LEU HA 1 1 15 18357 1 1 58 LEU HB2 H 7.612 4.102 1.624 1.00 . A A . 58 LEU HB2 1 1 15 18358 1 1 58 LEU HB3 H 7.554 3.055 0.221 1.00 . A A . 58 LEU HB3 1 1 15 18359 1 1 58 LEU HD11 H 5.082 2.961 0.438 1.00 . A A . 58 LEU HD11 1 1 15 18360 1 1 58 LEU HD12 H 5.138 3.968 1.884 1.00 . A A . 58 LEU HD12 1 1 15 18361 1 1 58 LEU HD13 H 4.355 2.389 1.938 1.00 . A A . 58 LEU HD13 1 1 15 18362 1 1 58 LEU HD21 H 6.435 0.789 0.409 1.00 . A A . 58 LEU HD21 1 1 15 18363 1 1 58 LEU HD22 H 5.694 0.329 1.940 1.00 . A A . 58 LEU HD22 1 1 15 18364 1 1 58 LEU HD23 H 7.449 0.402 1.798 1.00 . A A . 58 LEU HD23 1 1 15 18365 1 1 58 LEU HG H 6.569 2.348 2.985 1.00 . A A . 58 LEU HG 1 1 15 18366 1 1 58 LEU N N 9.290 2.607 3.075 1.00 . A A . 58 LEU N 1 1 15 18367 1 1 58 LEU O O 10.168 4.537 0.969 1.00 . A A . 58 LEU O 1 1 15 18368 1 1 59 TYR C C 11.625 3.469 -1.982 1.00 . A A . 59 TYR C 1 1 15 18369 1 1 59 TYR CA C 12.065 3.217 -0.544 1.00 . A A . 59 TYR CA 1 1 15 18370 1 1 59 TYR CB C 13.320 2.339 -0.500 1.00 . A A . 59 TYR CB 1 1 15 18371 1 1 59 TYR CD1 C 14.335 3.166 1.662 1.00 . A A . 59 TYR CD1 1 1 15 18372 1 1 59 TYR CD2 C 13.815 0.844 1.483 1.00 . A A . 59 TYR CD2 1 1 15 18373 1 1 59 TYR CE1 C 14.796 2.968 2.950 1.00 . A A . 59 TYR CE1 1 1 15 18374 1 1 59 TYR CE2 C 14.278 0.639 2.770 1.00 . A A . 59 TYR CE2 1 1 15 18375 1 1 59 TYR CG C 13.837 2.110 0.906 1.00 . A A . 59 TYR CG 1 1 15 18376 1 1 59 TYR CZ C 14.764 1.704 3.499 1.00 . A A . 59 TYR CZ 1 1 15 18377 1 1 59 TYR H H 10.917 1.618 0.222 1.00 . A A . 59 TYR H 1 1 15 18378 1 1 59 TYR HA H 12.285 4.169 -0.081 1.00 . A A . 59 TYR HA 1 1 15 18379 1 1 59 TYR HB2 H 13.092 1.377 -0.933 1.00 . A A . 59 TYR HB2 1 1 15 18380 1 1 59 TYR HB3 H 14.104 2.813 -1.073 1.00 . A A . 59 TYR HB3 1 1 15 18381 1 1 59 TYR HD1 H 14.359 4.155 1.230 1.00 . A A . 59 TYR HD1 1 1 15 18382 1 1 59 TYR HD2 H 13.436 0.011 0.909 1.00 . A A . 59 TYR HD2 1 1 15 18383 1 1 59 TYR HE1 H 15.179 3.802 3.520 1.00 . A A . 59 TYR HE1 1 1 15 18384 1 1 59 TYR HE2 H 14.255 -0.351 3.200 1.00 . A A . 59 TYR HE2 1 1 15 18385 1 1 59 TYR HH H 15.852 0.787 4.805 1.00 . A A . 59 TYR HH 1 1 15 18386 1 1 59 TYR N N 10.993 2.594 0.213 1.00 . A A . 59 TYR N 1 1 15 18387 1 1 59 TYR O O 10.443 3.360 -2.302 1.00 . A A . 59 TYR O 1 1 15 18388 1 1 59 TYR OH O 15.212 1.508 4.788 1.00 . A A . 59 TYR OH 1 1 15 18389 1 1 60 LYS C C 11.983 2.868 -5.013 1.00 . A A . 60 LYS C 1 1 15 18390 1 1 60 LYS CA C 12.275 4.134 -4.224 1.00 . A A . 60 LYS CA 1 1 15 18391 1 1 60 LYS CB C 13.454 4.868 -4.856 1.00 . A A . 60 LYS CB 1 1 15 18392 1 1 60 LYS CD C 15.198 6.644 -4.626 1.00 . A A . 60 LYS CD 1 1 15 18393 1 1 60 LYS CE C 15.634 7.896 -3.889 1.00 . A A . 60 LYS CE 1 1 15 18394 1 1 60 LYS CG C 13.884 6.107 -4.093 1.00 . A A . 60 LYS CG 1 1 15 18395 1 1 60 LYS H H 13.511 3.815 -2.539 1.00 . A A . 60 LYS H 1 1 15 18396 1 1 60 LYS HA H 11.406 4.773 -4.239 1.00 . A A . 60 LYS HA 1 1 15 18397 1 1 60 LYS HB2 H 14.296 4.194 -4.909 1.00 . A A . 60 LYS HB2 1 1 15 18398 1 1 60 LYS HB3 H 13.180 5.166 -5.857 1.00 . A A . 60 LYS HB3 1 1 15 18399 1 1 60 LYS HD2 H 15.958 5.886 -4.508 1.00 . A A . 60 LYS HD2 1 1 15 18400 1 1 60 LYS HD3 H 15.081 6.876 -5.674 1.00 . A A . 60 LYS HD3 1 1 15 18401 1 1 60 LYS HE2 H 14.903 8.674 -4.059 1.00 . A A . 60 LYS HE2 1 1 15 18402 1 1 60 LYS HE3 H 15.683 7.677 -2.831 1.00 . A A . 60 LYS HE3 1 1 15 18403 1 1 60 LYS HG2 H 13.124 6.866 -4.197 1.00 . A A . 60 LYS HG2 1 1 15 18404 1 1 60 LYS HG3 H 14.006 5.852 -3.051 1.00 . A A . 60 LYS HG3 1 1 15 18405 1 1 60 LYS HZ1 H 16.939 8.588 -5.368 1.00 . A A . 60 LYS HZ1 1 1 15 18406 1 1 60 LYS HZ2 H 17.688 7.639 -4.180 1.00 . A A . 60 LYS HZ2 1 1 15 18407 1 1 60 LYS HZ3 H 17.235 9.235 -3.829 1.00 . A A . 60 LYS HZ3 1 1 15 18408 1 1 60 LYS N N 12.576 3.805 -2.838 1.00 . A A . 60 LYS N 1 1 15 18409 1 1 60 LYS NZ N 16.964 8.374 -4.348 1.00 . A A . 60 LYS NZ 1 1 15 18410 1 1 60 LYS O O 11.027 2.804 -5.784 1.00 . A A . 60 LYS O 1 1 15 18411 1 1 61 LEU C C 12.597 -0.525 -4.488 1.00 . A A . 61 LEU C 1 1 15 18412 1 1 61 LEU CA C 12.676 0.601 -5.504 1.00 . A A . 61 LEU CA 1 1 15 18413 1 1 61 LEU CB C 13.853 0.381 -6.457 1.00 . A A . 61 LEU CB 1 1 15 18414 1 1 61 LEU CD1 C 12.495 -0.619 -8.307 1.00 . A A . 61 LEU CD1 1 1 15 18415 1 1 61 LEU CD2 C 14.968 -0.968 -8.243 1.00 . A A . 61 LEU CD2 1 1 15 18416 1 1 61 LEU CG C 13.709 -0.804 -7.409 1.00 . A A . 61 LEU CG 1 1 15 18417 1 1 61 LEU H H 13.566 1.983 -4.183 1.00 . A A . 61 LEU H 1 1 15 18418 1 1 61 LEU HA H 11.758 0.630 -6.070 1.00 . A A . 61 LEU HA 1 1 15 18419 1 1 61 LEU HB2 H 13.978 1.277 -7.048 1.00 . A A . 61 LEU HB2 1 1 15 18420 1 1 61 LEU HB3 H 14.744 0.233 -5.866 1.00 . A A . 61 LEU HB3 1 1 15 18421 1 1 61 LEU HD11 H 12.598 0.300 -8.865 1.00 . A A . 61 LEU HD11 1 1 15 18422 1 1 61 LEU HD12 H 11.603 -0.573 -7.702 1.00 . A A . 61 LEU HD12 1 1 15 18423 1 1 61 LEU HD13 H 12.423 -1.450 -8.991 1.00 . A A . 61 LEU HD13 1 1 15 18424 1 1 61 LEU HD21 H 15.812 -1.122 -7.591 1.00 . A A . 61 LEU HD21 1 1 15 18425 1 1 61 LEU HD22 H 15.126 -0.078 -8.833 1.00 . A A . 61 LEU HD22 1 1 15 18426 1 1 61 LEU HD23 H 14.858 -1.820 -8.898 1.00 . A A . 61 LEU HD23 1 1 15 18427 1 1 61 LEU HG H 13.566 -1.707 -6.833 1.00 . A A . 61 LEU HG 1 1 15 18428 1 1 61 LEU N N 12.823 1.867 -4.816 1.00 . A A . 61 LEU N 1 1 15 18429 1 1 61 LEU O O 13.401 -0.584 -3.557 1.00 . A A . 61 LEU O 1 1 15 18430 1 1 62 GLY C C 9.995 -2.947 -3.646 1.00 . A A . 62 GLY C 1 1 15 18431 1 1 62 GLY CA C 11.437 -2.490 -3.724 1.00 . A A . 62 GLY CA 1 1 15 18432 1 1 62 GLY H H 11.012 -1.303 -5.419 1.00 . A A . 62 GLY H 1 1 15 18433 1 1 62 GLY HA2 H 12.052 -3.323 -4.033 1.00 . A A . 62 GLY HA2 1 1 15 18434 1 1 62 GLY HA3 H 11.755 -2.167 -2.743 1.00 . A A . 62 GLY HA3 1 1 15 18435 1 1 62 GLY N N 11.620 -1.399 -4.657 1.00 . A A . 62 GLY N 1 1 15 18436 1 1 62 GLY O O 9.695 -4.094 -3.981 1.00 . A A . 62 GLY O 1 1 15 18437 1 1 63 PRO C C 7.036 -2.811 -4.428 1.00 . A A . 63 PRO C 1 1 15 18438 1 1 63 PRO CA C 7.650 -2.404 -3.089 1.00 . A A . 63 PRO CA 1 1 15 18439 1 1 63 PRO CB C 7.012 -1.108 -2.582 1.00 . A A . 63 PRO CB 1 1 15 18440 1 1 63 PRO CD C 9.350 -0.696 -2.747 1.00 . A A . 63 PRO CD 1 1 15 18441 1 1 63 PRO CG C 8.128 -0.358 -1.946 1.00 . A A . 63 PRO CG 1 1 15 18442 1 1 63 PRO HA H 7.485 -3.192 -2.370 1.00 . A A . 63 PRO HA 1 1 15 18443 1 1 63 PRO HB2 H 6.591 -0.561 -3.414 1.00 . A A . 63 PRO HB2 1 1 15 18444 1 1 63 PRO HB3 H 6.238 -1.342 -1.867 1.00 . A A . 63 PRO HB3 1 1 15 18445 1 1 63 PRO HD2 H 9.451 -0.025 -3.589 1.00 . A A . 63 PRO HD2 1 1 15 18446 1 1 63 PRO HD3 H 10.233 -0.662 -2.124 1.00 . A A . 63 PRO HD3 1 1 15 18447 1 1 63 PRO HG2 H 7.931 0.704 -1.987 1.00 . A A . 63 PRO HG2 1 1 15 18448 1 1 63 PRO HG3 H 8.250 -0.680 -0.924 1.00 . A A . 63 PRO HG3 1 1 15 18449 1 1 63 PRO N N 9.077 -2.073 -3.198 1.00 . A A . 63 PRO N 1 1 15 18450 1 1 63 PRO O O 7.037 -2.041 -5.389 1.00 . A A . 63 PRO O 1 1 15 18451 1 1 64 GLU C C 4.478 -5.036 -5.309 1.00 . A A . 64 GLU C 1 1 15 18452 1 1 64 GLU CA C 5.881 -4.556 -5.666 1.00 . A A . 64 GLU CA 1 1 15 18453 1 1 64 GLU CB C 6.721 -5.706 -6.235 1.00 . A A . 64 GLU CB 1 1 15 18454 1 1 64 GLU CD C 5.610 -6.059 -8.493 1.00 . A A . 64 GLU CD 1 1 15 18455 1 1 64 GLU CG C 6.873 -5.677 -7.750 1.00 . A A . 64 GLU CG 1 1 15 18456 1 1 64 GLU H H 6.556 -4.590 -3.665 1.00 . A A . 64 GLU H 1 1 15 18457 1 1 64 GLU HA H 5.811 -3.765 -6.397 1.00 . A A . 64 GLU HA 1 1 15 18458 1 1 64 GLU HB2 H 7.707 -5.665 -5.798 1.00 . A A . 64 GLU HB2 1 1 15 18459 1 1 64 GLU HB3 H 6.257 -6.642 -5.963 1.00 . A A . 64 GLU HB3 1 1 15 18460 1 1 64 GLU HG2 H 7.153 -4.679 -8.049 1.00 . A A . 64 GLU HG2 1 1 15 18461 1 1 64 GLU HG3 H 7.657 -6.367 -8.028 1.00 . A A . 64 GLU HG3 1 1 15 18462 1 1 64 GLU N N 6.518 -4.026 -4.472 1.00 . A A . 64 GLU N 1 1 15 18463 1 1 64 GLU O O 4.224 -5.429 -4.167 1.00 . A A . 64 GLU O 1 1 15 18464 1 1 64 GLU OE1 O 4.755 -5.179 -8.719 1.00 . A A . 64 GLU OE1 1 1 15 18465 1 1 64 GLU OE2 O 5.474 -7.244 -8.861 1.00 . A A . 64 GLU OE2 1 1 15 18466 1 1 65 LEU C C 1.963 -6.834 -6.392 1.00 . A A . 65 LEU C 1 1 15 18467 1 1 65 LEU CA C 2.189 -5.375 -6.026 1.00 . A A . 65 LEU CA 1 1 15 18468 1 1 65 LEU CB C 1.221 -4.488 -6.823 1.00 . A A . 65 LEU CB 1 1 15 18469 1 1 65 LEU CD1 C 2.340 -2.226 -6.740 1.00 . A A . 65 LEU CD1 1 1 15 18470 1 1 65 LEU CD2 C -0.149 -2.391 -6.932 1.00 . A A . 65 LEU CD2 1 1 15 18471 1 1 65 LEU CG C 1.106 -3.030 -6.358 1.00 . A A . 65 LEU CG 1 1 15 18472 1 1 65 LEU H H 3.851 -4.752 -7.183 1.00 . A A . 65 LEU H 1 1 15 18473 1 1 65 LEU HA H 1.993 -5.246 -4.970 1.00 . A A . 65 LEU HA 1 1 15 18474 1 1 65 LEU HB2 H 1.538 -4.486 -7.856 1.00 . A A . 65 LEU HB2 1 1 15 18475 1 1 65 LEU HB3 H 0.238 -4.934 -6.771 1.00 . A A . 65 LEU HB3 1 1 15 18476 1 1 65 LEU HD11 H 2.457 -2.235 -7.813 1.00 . A A . 65 LEU HD11 1 1 15 18477 1 1 65 LEU HD12 H 3.214 -2.666 -6.279 1.00 . A A . 65 LEU HD12 1 1 15 18478 1 1 65 LEU HD13 H 2.228 -1.209 -6.398 1.00 . A A . 65 LEU HD13 1 1 15 18479 1 1 65 LEU HD21 H -0.209 -1.362 -6.609 1.00 . A A . 65 LEU HD21 1 1 15 18480 1 1 65 LEU HD22 H -1.019 -2.929 -6.585 1.00 . A A . 65 LEU HD22 1 1 15 18481 1 1 65 LEU HD23 H -0.110 -2.427 -8.011 1.00 . A A . 65 LEU HD23 1 1 15 18482 1 1 65 LEU HG H 1.023 -3.014 -5.282 1.00 . A A . 65 LEU HG 1 1 15 18483 1 1 65 LEU N N 3.574 -5.004 -6.270 1.00 . A A . 65 LEU N 1 1 15 18484 1 1 65 LEU O O 2.613 -7.368 -7.291 1.00 . A A . 65 LEU O 1 1 15 18485 1 1 66 THR C C -0.467 -8.877 -6.968 1.00 . A A . 66 THR C 1 1 15 18486 1 1 66 THR CA C 0.708 -8.853 -5.999 1.00 . A A . 66 THR CA 1 1 15 18487 1 1 66 THR CB C 0.336 -9.632 -4.723 1.00 . A A . 66 THR CB 1 1 15 18488 1 1 66 THR CG2 C 1.469 -9.578 -3.709 1.00 . A A . 66 THR CG2 1 1 15 18489 1 1 66 THR H H 0.607 -7.030 -4.941 1.00 . A A . 66 THR H 1 1 15 18490 1 1 66 THR HA H 1.560 -9.328 -6.461 1.00 . A A . 66 THR HA 1 1 15 18491 1 1 66 THR HB H 0.153 -10.663 -4.985 1.00 . A A . 66 THR HB 1 1 15 18492 1 1 66 THR HG1 H -0.923 -9.383 -3.221 1.00 . A A . 66 THR HG1 1 1 15 18493 1 1 66 THR HG21 H 1.181 -10.122 -2.821 1.00 . A A . 66 THR HG21 1 1 15 18494 1 1 66 THR HG22 H 1.675 -8.549 -3.451 1.00 . A A . 66 THR HG22 1 1 15 18495 1 1 66 THR HG23 H 2.354 -10.028 -4.133 1.00 . A A . 66 THR HG23 1 1 15 18496 1 1 66 THR N N 1.057 -7.483 -5.689 1.00 . A A . 66 THR N 1 1 15 18497 1 1 66 THR O O -1.187 -7.883 -7.097 1.00 . A A . 66 THR O 1 1 15 18498 1 1 66 THR OG1 O -0.849 -9.077 -4.140 1.00 . A A . 66 THR OG1 1 1 15 18499 1 1 67 GLU C C -3.089 -10.146 -7.678 1.00 . A A . 67 GLU C 1 1 15 18500 1 1 67 GLU CA C -1.819 -10.146 -8.526 1.00 . A A . 67 GLU CA 1 1 15 18501 1 1 67 GLU CB C -1.707 -11.438 -9.335 1.00 . A A . 67 GLU CB 1 1 15 18502 1 1 67 GLU CD C -2.618 -12.847 -11.210 1.00 . A A . 67 GLU CD 1 1 15 18503 1 1 67 GLU CG C -2.715 -11.535 -10.465 1.00 . A A . 67 GLU CG 1 1 15 18504 1 1 67 GLU H H -0.032 -10.741 -7.557 1.00 . A A . 67 GLU H 1 1 15 18505 1 1 67 GLU HA H -1.842 -9.302 -9.198 1.00 . A A . 67 GLU HA 1 1 15 18506 1 1 67 GLU HB2 H -0.716 -11.498 -9.761 1.00 . A A . 67 GLU HB2 1 1 15 18507 1 1 67 GLU HB3 H -1.856 -12.278 -8.673 1.00 . A A . 67 GLU HB3 1 1 15 18508 1 1 67 GLU HG2 H -3.710 -11.445 -10.053 1.00 . A A . 67 GLU HG2 1 1 15 18509 1 1 67 GLU HG3 H -2.539 -10.729 -11.160 1.00 . A A . 67 GLU HG3 1 1 15 18510 1 1 67 GLU N N -0.667 -9.998 -7.648 1.00 . A A . 67 GLU N 1 1 15 18511 1 1 67 GLU O O -4.168 -9.758 -8.130 1.00 . A A . 67 GLU O 1 1 15 18512 1 1 67 GLU OE1 O -1.663 -13.027 -11.990 1.00 . A A . 67 GLU OE1 1 1 15 18513 1 1 67 GLU OE2 O -3.498 -13.709 -11.012 1.00 . A A . 67 GLU OE2 1 1 15 18514 1 1 68 LYS C C -4.449 -9.099 -5.203 1.00 . A A . 68 LYS C 1 1 15 18515 1 1 68 LYS CA C -3.994 -10.538 -5.444 1.00 . A A . 68 LYS CA 1 1 15 18516 1 1 68 LYS CB C -3.479 -11.155 -4.144 1.00 . A A . 68 LYS CB 1 1 15 18517 1 1 68 LYS CD C -3.925 -12.030 -1.852 1.00 . A A . 68 LYS CD 1 1 15 18518 1 1 68 LYS CE C -4.970 -12.381 -0.809 1.00 . A A . 68 LYS CE 1 1 15 18519 1 1 68 LYS CG C -4.543 -11.404 -3.089 1.00 . A A . 68 LYS CG 1 1 15 18520 1 1 68 LYS H H -2.050 -10.923 -6.165 1.00 . A A . 68 LYS H 1 1 15 18521 1 1 68 LYS HA H -4.822 -11.120 -5.818 1.00 . A A . 68 LYS HA 1 1 15 18522 1 1 68 LYS HB2 H -3.008 -12.100 -4.372 1.00 . A A . 68 LYS HB2 1 1 15 18523 1 1 68 LYS HB3 H -2.737 -10.492 -3.722 1.00 . A A . 68 LYS HB3 1 1 15 18524 1 1 68 LYS HD2 H -3.403 -12.931 -2.139 1.00 . A A . 68 LYS HD2 1 1 15 18525 1 1 68 LYS HD3 H -3.224 -11.330 -1.422 1.00 . A A . 68 LYS HD3 1 1 15 18526 1 1 68 LYS HE2 H -5.497 -11.481 -0.527 1.00 . A A . 68 LYS HE2 1 1 15 18527 1 1 68 LYS HE3 H -5.666 -13.089 -1.235 1.00 . A A . 68 LYS HE3 1 1 15 18528 1 1 68 LYS HG2 H -4.999 -10.463 -2.820 1.00 . A A . 68 LYS HG2 1 1 15 18529 1 1 68 LYS HG3 H -5.291 -12.072 -3.488 1.00 . A A . 68 LYS HG3 1 1 15 18530 1 1 68 LYS HZ1 H -3.776 -13.812 0.135 1.00 . A A . 68 LYS HZ1 1 1 15 18531 1 1 68 LYS HZ2 H -5.083 -13.276 1.073 1.00 . A A . 68 LYS HZ2 1 1 15 18532 1 1 68 LYS HZ3 H -3.729 -12.282 0.864 1.00 . A A . 68 LYS HZ3 1 1 15 18533 1 1 68 LYS N N -2.927 -10.570 -6.432 1.00 . A A . 68 LYS N 1 1 15 18534 1 1 68 LYS NZ N -4.349 -12.978 0.399 1.00 . A A . 68 LYS NZ 1 1 15 18535 1 1 68 LYS O O -5.638 -8.786 -5.288 1.00 . A A . 68 LYS O 1 1 15 18536 1 1 69 GLY C C -4.227 -6.115 -5.960 1.00 . A A . 69 GLY C 1 1 15 18537 1 1 69 GLY CA C -3.787 -6.822 -4.693 1.00 . A A . 69 GLY CA 1 1 15 18538 1 1 69 GLY H H -2.554 -8.537 -4.855 1.00 . A A . 69 GLY H 1 1 15 18539 1 1 69 GLY HA2 H -4.577 -6.748 -3.959 1.00 . A A . 69 GLY HA2 1 1 15 18540 1 1 69 GLY HA3 H -2.905 -6.331 -4.310 1.00 . A A . 69 GLY HA3 1 1 15 18541 1 1 69 GLY N N -3.485 -8.224 -4.919 1.00 . A A . 69 GLY N 1 1 15 18542 1 1 69 GLY O O -5.034 -5.189 -5.913 1.00 . A A . 69 GLY O 1 1 15 18543 1 1 70 GLU C C -5.535 -6.236 -8.665 1.00 . A A . 70 GLU C 1 1 15 18544 1 1 70 GLU CA C -4.049 -6.001 -8.388 1.00 . A A . 70 GLU CA 1 1 15 18545 1 1 70 GLU CB C -3.176 -6.640 -9.476 1.00 . A A . 70 GLU CB 1 1 15 18546 1 1 70 GLU CD C -4.136 -5.783 -11.672 1.00 . A A . 70 GLU CD 1 1 15 18547 1 1 70 GLU CG C -2.963 -5.774 -10.713 1.00 . A A . 70 GLU CG 1 1 15 18548 1 1 70 GLU H H -3.026 -7.281 -7.050 1.00 . A A . 70 GLU H 1 1 15 18549 1 1 70 GLU HA H -3.861 -4.939 -8.358 1.00 . A A . 70 GLU HA 1 1 15 18550 1 1 70 GLU HB2 H -2.207 -6.864 -9.053 1.00 . A A . 70 GLU HB2 1 1 15 18551 1 1 70 GLU HB3 H -3.639 -7.565 -9.790 1.00 . A A . 70 GLU HB3 1 1 15 18552 1 1 70 GLU HG2 H -2.793 -4.756 -10.395 1.00 . A A . 70 GLU HG2 1 1 15 18553 1 1 70 GLU HG3 H -2.088 -6.133 -11.236 1.00 . A A . 70 GLU HG3 1 1 15 18554 1 1 70 GLU N N -3.693 -6.560 -7.090 1.00 . A A . 70 GLU N 1 1 15 18555 1 1 70 GLU O O -6.240 -5.347 -9.142 1.00 . A A . 70 GLU O 1 1 15 18556 1 1 70 GLU OE1 O -4.660 -6.878 -11.962 1.00 . A A . 70 GLU OE1 1 1 15 18557 1 1 70 GLU OE2 O -4.509 -4.701 -12.181 1.00 . A A . 70 GLU OE2 1 1 15 18558 1 1 71 ASN C C -8.258 -7.020 -7.428 1.00 . A A . 71 ASN C 1 1 15 18559 1 1 71 ASN CA C -7.428 -7.762 -8.469 1.00 . A A . 71 ASN CA 1 1 15 18560 1 1 71 ASN CB C -7.665 -9.271 -8.339 1.00 . A A . 71 ASN CB 1 1 15 18561 1 1 71 ASN CG C -7.445 -10.016 -9.644 1.00 . A A . 71 ASN CG 1 1 15 18562 1 1 71 ASN H H -5.390 -8.118 -7.997 1.00 . A A . 71 ASN H 1 1 15 18563 1 1 71 ASN HA H -7.742 -7.445 -9.451 1.00 . A A . 71 ASN HA 1 1 15 18564 1 1 71 ASN HB2 H -6.988 -9.672 -7.599 1.00 . A A . 71 ASN HB2 1 1 15 18565 1 1 71 ASN HB3 H -8.681 -9.441 -8.016 1.00 . A A . 71 ASN HB3 1 1 15 18566 1 1 71 ASN HD21 H -5.536 -10.336 -9.189 1.00 . A A . 71 ASN HD21 1 1 15 18567 1 1 71 ASN HD22 H -6.069 -10.983 -10.708 1.00 . A A . 71 ASN HD22 1 1 15 18568 1 1 71 ASN N N -6.010 -7.436 -8.334 1.00 . A A . 71 ASN N 1 1 15 18569 1 1 71 ASN ND2 N -6.230 -10.490 -9.869 1.00 . A A . 71 ASN ND2 1 1 15 18570 1 1 71 ASN O O -9.406 -6.659 -7.681 1.00 . A A . 71 ASN O 1 1 15 18571 1 1 71 ASN OD1 O -8.370 -10.166 -10.447 1.00 . A A . 71 ASN OD1 1 1 15 18572 1 1 72 TYR C C -8.607 -4.613 -5.638 1.00 . A A . 72 TYR C 1 1 15 18573 1 1 72 TYR CA C -8.338 -6.052 -5.195 1.00 . A A . 72 TYR CA 1 1 15 18574 1 1 72 TYR CB C -7.486 -6.079 -3.918 1.00 . A A . 72 TYR CB 1 1 15 18575 1 1 72 TYR CD1 C -9.439 -6.096 -2.317 1.00 . A A . 72 TYR CD1 1 1 15 18576 1 1 72 TYR CD2 C -7.648 -4.582 -1.890 1.00 . A A . 72 TYR CD2 1 1 15 18577 1 1 72 TYR CE1 C -10.099 -5.641 -1.191 1.00 . A A . 72 TYR CE1 1 1 15 18578 1 1 72 TYR CE2 C -8.302 -4.123 -0.761 1.00 . A A . 72 TYR CE2 1 1 15 18579 1 1 72 TYR CG C -8.205 -5.575 -2.684 1.00 . A A . 72 TYR CG 1 1 15 18580 1 1 72 TYR CZ C -9.527 -4.656 -0.418 1.00 . A A . 72 TYR CZ 1 1 15 18581 1 1 72 TYR H H -6.757 -7.122 -6.112 1.00 . A A . 72 TYR H 1 1 15 18582 1 1 72 TYR HA H -9.284 -6.538 -4.999 1.00 . A A . 72 TYR HA 1 1 15 18583 1 1 72 TYR HB2 H -7.173 -7.093 -3.723 1.00 . A A . 72 TYR HB2 1 1 15 18584 1 1 72 TYR HB3 H -6.610 -5.461 -4.065 1.00 . A A . 72 TYR HB3 1 1 15 18585 1 1 72 TYR HD1 H -9.884 -6.870 -2.925 1.00 . A A . 72 TYR HD1 1 1 15 18586 1 1 72 TYR HD2 H -6.689 -4.167 -2.163 1.00 . A A . 72 TYR HD2 1 1 15 18587 1 1 72 TYR HE1 H -11.059 -6.059 -0.923 1.00 . A A . 72 TYR HE1 1 1 15 18588 1 1 72 TYR HE2 H -7.854 -3.349 -0.157 1.00 . A A . 72 TYR HE2 1 1 15 18589 1 1 72 TYR HH H -10.175 -3.236 0.721 1.00 . A A . 72 TYR HH 1 1 15 18590 1 1 72 TYR N N -7.667 -6.787 -6.261 1.00 . A A . 72 TYR N 1 1 15 18591 1 1 72 TYR O O -9.653 -4.039 -5.331 1.00 . A A . 72 TYR O 1 1 15 18592 1 1 72 TYR OH O -10.181 -4.203 0.709 1.00 . A A . 72 TYR OH 1 1 15 18593 1 1 73 LEU C C -9.034 -2.590 -7.826 1.00 . A A . 73 LEU C 1 1 15 18594 1 1 73 LEU CA C -7.794 -2.707 -6.949 1.00 . A A . 73 LEU CA 1 1 15 18595 1 1 73 LEU CB C -6.550 -2.332 -7.758 1.00 . A A . 73 LEU CB 1 1 15 18596 1 1 73 LEU CD1 C -4.090 -1.881 -7.861 1.00 . A A . 73 LEU CD1 1 1 15 18597 1 1 73 LEU CD2 C -5.456 -0.974 -5.968 1.00 . A A . 73 LEU CD2 1 1 15 18598 1 1 73 LEU CG C -5.277 -2.129 -6.941 1.00 . A A . 73 LEU CG 1 1 15 18599 1 1 73 LEU H H -6.842 -4.565 -6.583 1.00 . A A . 73 LEU H 1 1 15 18600 1 1 73 LEU HA H -7.890 -2.020 -6.121 1.00 . A A . 73 LEU HA 1 1 15 18601 1 1 73 LEU HB2 H -6.367 -3.115 -8.480 1.00 . A A . 73 LEU HB2 1 1 15 18602 1 1 73 LEU HB3 H -6.755 -1.416 -8.292 1.00 . A A . 73 LEU HB3 1 1 15 18603 1 1 73 LEU HD11 H -4.266 -0.989 -8.444 1.00 . A A . 73 LEU HD11 1 1 15 18604 1 1 73 LEU HD12 H -3.969 -2.725 -8.523 1.00 . A A . 73 LEU HD12 1 1 15 18605 1 1 73 LEU HD13 H -3.193 -1.755 -7.272 1.00 . A A . 73 LEU HD13 1 1 15 18606 1 1 73 LEU HD21 H -5.639 -0.062 -6.519 1.00 . A A . 73 LEU HD21 1 1 15 18607 1 1 73 LEU HD22 H -4.563 -0.861 -5.372 1.00 . A A . 73 LEU HD22 1 1 15 18608 1 1 73 LEU HD23 H -6.297 -1.176 -5.321 1.00 . A A . 73 LEU HD23 1 1 15 18609 1 1 73 LEU HG H -5.074 -3.024 -6.368 1.00 . A A . 73 LEU HG 1 1 15 18610 1 1 73 LEU N N -7.661 -4.054 -6.396 1.00 . A A . 73 LEU N 1 1 15 18611 1 1 73 LEU O O -9.680 -1.542 -7.872 1.00 . A A . 73 LEU O 1 1 15 18612 1 1 74 LYS C C -11.819 -3.448 -8.617 1.00 . A A . 74 LYS C 1 1 15 18613 1 1 74 LYS CA C -10.521 -3.711 -9.387 1.00 . A A . 74 LYS CA 1 1 15 18614 1 1 74 LYS CB C -10.596 -5.067 -10.089 1.00 . A A . 74 LYS CB 1 1 15 18615 1 1 74 LYS CD C -11.819 -6.569 -11.685 1.00 . A A . 74 LYS CD 1 1 15 18616 1 1 74 LYS CE C -12.839 -6.630 -12.807 1.00 . A A . 74 LYS CE 1 1 15 18617 1 1 74 LYS CG C -11.701 -5.163 -11.123 1.00 . A A . 74 LYS CG 1 1 15 18618 1 1 74 LYS H H -8.830 -4.492 -8.393 1.00 . A A . 74 LYS H 1 1 15 18619 1 1 74 LYS HA H -10.389 -2.937 -10.129 1.00 . A A . 74 LYS HA 1 1 15 18620 1 1 74 LYS HB2 H -9.654 -5.255 -10.582 1.00 . A A . 74 LYS HB2 1 1 15 18621 1 1 74 LYS HB3 H -10.761 -5.834 -9.346 1.00 . A A . 74 LYS HB3 1 1 15 18622 1 1 74 LYS HD2 H -10.857 -6.874 -12.069 1.00 . A A . 74 LYS HD2 1 1 15 18623 1 1 74 LYS HD3 H -12.123 -7.240 -10.895 1.00 . A A . 74 LYS HD3 1 1 15 18624 1 1 74 LYS HE2 H -12.943 -7.655 -13.130 1.00 . A A . 74 LYS HE2 1 1 15 18625 1 1 74 LYS HE3 H -13.789 -6.272 -12.435 1.00 . A A . 74 LYS HE3 1 1 15 18626 1 1 74 LYS HG2 H -12.639 -4.891 -10.661 1.00 . A A . 74 LYS HG2 1 1 15 18627 1 1 74 LYS HG3 H -11.484 -4.480 -11.931 1.00 . A A . 74 LYS HG3 1 1 15 18628 1 1 74 LYS HZ1 H -12.316 -4.800 -13.680 1.00 . A A . 74 LYS HZ1 1 1 15 18629 1 1 74 LYS HZ2 H -13.148 -5.848 -14.721 1.00 . A A . 74 LYS HZ2 1 1 15 18630 1 1 74 LYS HZ3 H -11.521 -6.139 -14.354 1.00 . A A . 74 LYS HZ3 1 1 15 18631 1 1 74 LYS N N -9.371 -3.680 -8.499 1.00 . A A . 74 LYS N 1 1 15 18632 1 1 74 LYS NZ N -12.428 -5.796 -13.968 1.00 . A A . 74 LYS NZ 1 1 15 18633 1 1 74 LYS O O -12.741 -2.812 -9.133 1.00 . A A . 74 LYS O 1 1 15 18634 1 1 75 GLU C C -13.168 -2.468 -5.860 1.00 . A A . 75 GLU C 1 1 15 18635 1 1 75 GLU CA C -13.085 -3.817 -6.570 1.00 . A A . 75 GLU CA 1 1 15 18636 1 1 75 GLU CB C -13.140 -4.949 -5.543 1.00 . A A . 75 GLU CB 1 1 15 18637 1 1 75 GLU CD C -13.346 -7.433 -5.148 1.00 . A A . 75 GLU CD 1 1 15 18638 1 1 75 GLU CG C -13.180 -6.333 -6.173 1.00 . A A . 75 GLU CG 1 1 15 18639 1 1 75 GLU H H -11.082 -4.357 -6.995 1.00 . A A . 75 GLU H 1 1 15 18640 1 1 75 GLU HA H -13.931 -3.910 -7.233 1.00 . A A . 75 GLU HA 1 1 15 18641 1 1 75 GLU HB2 H -12.268 -4.891 -4.909 1.00 . A A . 75 GLU HB2 1 1 15 18642 1 1 75 GLU HB3 H -14.026 -4.827 -4.937 1.00 . A A . 75 GLU HB3 1 1 15 18643 1 1 75 GLU HG2 H -14.011 -6.377 -6.863 1.00 . A A . 75 GLU HG2 1 1 15 18644 1 1 75 GLU HG3 H -12.258 -6.497 -6.712 1.00 . A A . 75 GLU HG3 1 1 15 18645 1 1 75 GLU N N -11.876 -3.925 -7.378 1.00 . A A . 75 GLU N 1 1 15 18646 1 1 75 GLU O O -14.227 -1.839 -5.828 1.00 . A A . 75 GLU O 1 1 15 18647 1 1 75 GLU OE1 O -14.482 -7.628 -4.663 1.00 . A A . 75 GLU OE1 1 1 15 18648 1 1 75 GLU OE2 O -12.349 -8.117 -4.833 1.00 . A A . 75 GLU OE2 1 1 15 18649 1 1 76 ASN C C -11.708 0.444 -5.360 1.00 . A A . 76 ASN C 1 1 15 18650 1 1 76 ASN CA C -12.026 -0.784 -4.512 1.00 . A A . 76 ASN CA 1 1 15 18651 1 1 76 ASN CB C -11.044 -0.884 -3.334 1.00 . A A . 76 ASN CB 1 1 15 18652 1 1 76 ASN CG C -9.638 -1.327 -3.715 1.00 . A A . 76 ASN CG 1 1 15 18653 1 1 76 ASN H H -11.218 -2.529 -5.419 1.00 . A A . 76 ASN H 1 1 15 18654 1 1 76 ASN HA H -13.019 -0.654 -4.108 1.00 . A A . 76 ASN HA 1 1 15 18655 1 1 76 ASN HB2 H -10.965 0.089 -2.870 1.00 . A A . 76 ASN HB2 1 1 15 18656 1 1 76 ASN HB3 H -11.435 -1.584 -2.611 1.00 . A A . 76 ASN HB3 1 1 15 18657 1 1 76 ASN HD21 H -9.757 -0.441 -5.487 1.00 . A A . 76 ASN HD21 1 1 15 18658 1 1 76 ASN HD22 H -8.269 -1.242 -5.141 1.00 . A A . 76 ASN HD22 1 1 15 18659 1 1 76 ASN N N -12.049 -2.017 -5.302 1.00 . A A . 76 ASN N 1 1 15 18660 1 1 76 ASN ND2 N -9.177 -0.971 -4.902 1.00 . A A . 76 ASN ND2 1 1 15 18661 1 1 76 ASN O O -11.531 1.533 -4.821 1.00 . A A . 76 ASN O 1 1 15 18662 1 1 76 ASN OD1 O -8.958 -1.975 -2.927 1.00 . A A . 76 ASN OD1 1 1 15 18663 1 1 77 GLY C C -12.189 2.577 -7.426 1.00 . A A . 77 GLY C 1 1 15 18664 1 1 77 GLY CA C -11.298 1.349 -7.594 1.00 . A A . 77 GLY CA 1 1 15 18665 1 1 77 GLY H H -11.754 -0.647 -7.037 1.00 . A A . 77 GLY H 1 1 15 18666 1 1 77 GLY HA2 H -10.273 1.647 -7.433 1.00 . A A . 77 GLY HA2 1 1 15 18667 1 1 77 GLY HA3 H -11.394 0.986 -8.607 1.00 . A A . 77 GLY HA3 1 1 15 18668 1 1 77 GLY N N -11.615 0.256 -6.677 1.00 . A A . 77 GLY N 1 1 15 18669 1 1 77 GLY O O -11.841 3.668 -7.880 1.00 . A A . 77 GLY O 1 1 15 18670 1 1 78 THR C C -13.652 4.316 -5.287 1.00 . A A . 78 THR C 1 1 15 18671 1 1 78 THR CA C -14.233 3.499 -6.464 1.00 . A A . 78 THR CA 1 1 15 18672 1 1 78 THR CB C -15.666 2.966 -6.167 1.00 . A A . 78 THR CB 1 1 15 18673 1 1 78 THR CG2 C -15.639 1.803 -5.177 1.00 . A A . 78 THR CG2 1 1 15 18674 1 1 78 THR H H -13.593 1.488 -6.524 1.00 . A A . 78 THR H 1 1 15 18675 1 1 78 THR HA H -14.287 4.142 -7.331 1.00 . A A . 78 THR HA 1 1 15 18676 1 1 78 THR HB H -16.082 2.600 -7.096 1.00 . A A . 78 THR HB 1 1 15 18677 1 1 78 THR HG1 H -17.439 3.777 -5.847 1.00 . A A . 78 THR HG1 1 1 15 18678 1 1 78 THR HG21 H -15.179 2.127 -4.254 1.00 . A A . 78 THR HG21 1 1 15 18679 1 1 78 THR HG22 H -15.069 0.986 -5.595 1.00 . A A . 78 THR HG22 1 1 15 18680 1 1 78 THR HG23 H -16.648 1.474 -4.979 1.00 . A A . 78 THR HG23 1 1 15 18681 1 1 78 THR N N -13.341 2.393 -6.791 1.00 . A A . 78 THR N 1 1 15 18682 1 1 78 THR O O -12.570 4.889 -5.419 1.00 . A A . 78 THR O 1 1 15 18683 1 1 78 THR OG1 O -16.521 4.009 -5.675 1.00 . A A . 78 THR OG1 1 1 15 18684 1 1 79 TRP C C -13.824 6.527 -3.016 1.00 . A A . 79 TRP C 1 1 15 18685 1 1 79 TRP CA C -13.868 4.998 -2.926 1.00 . A A . 79 TRP CA 1 1 15 18686 1 1 79 TRP CB C -12.482 4.439 -2.557 1.00 . A A . 79 TRP CB 1 1 15 18687 1 1 79 TRP CD1 C -12.106 4.962 -0.075 1.00 . A A . 79 TRP CD1 1 1 15 18688 1 1 79 TRP CD2 C -10.788 6.116 -1.465 1.00 . A A . 79 TRP CD2 1 1 15 18689 1 1 79 TRP CE2 C -10.483 6.491 -0.145 1.00 . A A . 79 TRP CE2 1 1 15 18690 1 1 79 TRP CE3 C -10.086 6.710 -2.514 1.00 . A A . 79 TRP CE3 1 1 15 18691 1 1 79 TRP CG C -11.830 5.137 -1.398 1.00 . A A . 79 TRP CG 1 1 15 18692 1 1 79 TRP CH2 C -8.834 8.004 -0.893 1.00 . A A . 79 TRP CH2 1 1 15 18693 1 1 79 TRP CZ2 C -9.509 7.437 0.155 1.00 . A A . 79 TRP CZ2 1 1 15 18694 1 1 79 TRP CZ3 C -9.117 7.648 -2.217 1.00 . A A . 79 TRP CZ3 1 1 15 18695 1 1 79 TRP H H -15.278 4.010 -4.165 1.00 . A A . 79 TRP H 1 1 15 18696 1 1 79 TRP HA H -14.558 4.731 -2.136 1.00 . A A . 79 TRP HA 1 1 15 18697 1 1 79 TRP HB2 H -12.581 3.397 -2.296 1.00 . A A . 79 TRP HB2 1 1 15 18698 1 1 79 TRP HB3 H -11.827 4.531 -3.411 1.00 . A A . 79 TRP HB3 1 1 15 18699 1 1 79 TRP HD1 H -12.853 4.283 0.304 1.00 . A A . 79 TRP HD1 1 1 15 18700 1 1 79 TRP HE1 H -11.312 5.830 1.664 1.00 . A A . 79 TRP HE1 1 1 15 18701 1 1 79 TRP HE3 H -10.290 6.449 -3.540 1.00 . A A . 79 TRP HE3 1 1 15 18702 1 1 79 TRP HH2 H -8.069 8.742 -0.708 1.00 . A A . 79 TRP HH2 1 1 15 18703 1 1 79 TRP HZ2 H -9.279 7.718 1.173 1.00 . A A . 79 TRP HZ2 1 1 15 18704 1 1 79 TRP HZ3 H -8.565 8.119 -3.016 1.00 . A A . 79 TRP HZ3 1 1 15 18705 1 1 79 TRP N N -14.369 4.377 -4.159 1.00 . A A . 79 TRP N 1 1 15 18706 1 1 79 TRP NE1 N -11.302 5.774 0.686 1.00 . A A . 79 TRP NE1 1 1 15 18707 1 1 79 TRP O O -13.152 7.096 -3.876 1.00 . A A . 79 TRP O 1 1 15 18708 1 1 80 SER C C -15.131 9.424 -3.096 1.00 . A A . 80 SER C 1 1 15 18709 1 1 80 SER CA C -14.532 8.628 -1.929 1.00 . A A . 80 SER CA 1 1 15 18710 1 1 80 SER CB C -13.110 9.108 -1.632 1.00 . A A . 80 SER CB 1 1 15 18711 1 1 80 SER H H -15.153 6.643 -1.535 1.00 . A A . 80 SER H 1 1 15 18712 1 1 80 SER HA H -15.134 8.834 -1.055 1.00 . A A . 80 SER HA 1 1 15 18713 1 1 80 SER HB2 H -12.446 8.775 -2.418 1.00 . A A . 80 SER HB2 1 1 15 18714 1 1 80 SER HB3 H -13.101 10.187 -1.582 1.00 . A A . 80 SER HB3 1 1 15 18715 1 1 80 SER HG H -12.424 7.659 -0.506 1.00 . A A . 80 SER HG 1 1 15 18716 1 1 80 SER N N -14.563 7.172 -2.115 1.00 . A A . 80 SER N 1 1 15 18717 1 1 80 SER O O -16.152 10.091 -2.914 1.00 . A A . 80 SER O 1 1 15 18718 1 1 80 SER OG O -12.655 8.588 -0.397 1.00 . A A . 80 SER OG 1 1 15 18719 1 1 81 LYS C C -16.240 9.739 -6.015 1.00 . A A . 81 LYS C 1 1 15 18720 1 1 81 LYS CA C -14.939 10.240 -5.377 1.00 . A A . 81 LYS CA 1 1 15 18721 1 1 81 LYS CB C -13.824 10.446 -6.434 1.00 . A A . 81 LYS CB 1 1 15 18722 1 1 81 LYS CD C -12.328 8.393 -6.522 1.00 . A A . 81 LYS CD 1 1 15 18723 1 1 81 LYS CE C -11.819 7.267 -7.415 1.00 . A A . 81 LYS CE 1 1 15 18724 1 1 81 LYS CG C -13.404 9.207 -7.225 1.00 . A A . 81 LYS CG 1 1 15 18725 1 1 81 LYS H H -13.773 8.740 -4.413 1.00 . A A . 81 LYS H 1 1 15 18726 1 1 81 LYS HA H -15.155 11.204 -4.935 1.00 . A A . 81 LYS HA 1 1 15 18727 1 1 81 LYS HB2 H -14.160 11.187 -7.143 1.00 . A A . 81 LYS HB2 1 1 15 18728 1 1 81 LYS HB3 H -12.949 10.831 -5.929 1.00 . A A . 81 LYS HB3 1 1 15 18729 1 1 81 LYS HD2 H -11.503 9.042 -6.268 1.00 . A A . 81 LYS HD2 1 1 15 18730 1 1 81 LYS HD3 H -12.744 7.965 -5.621 1.00 . A A . 81 LYS HD3 1 1 15 18731 1 1 81 LYS HE2 H -12.652 6.635 -7.681 1.00 . A A . 81 LYS HE2 1 1 15 18732 1 1 81 LYS HE3 H -11.397 7.701 -8.311 1.00 . A A . 81 LYS HE3 1 1 15 18733 1 1 81 LYS HG2 H -14.270 8.578 -7.367 1.00 . A A . 81 LYS HG2 1 1 15 18734 1 1 81 LYS HG3 H -13.030 9.523 -8.189 1.00 . A A . 81 LYS HG3 1 1 15 18735 1 1 81 LYS HZ1 H -10.431 5.702 -7.392 1.00 . A A . 81 LYS HZ1 1 1 15 18736 1 1 81 LYS HZ2 H -11.187 5.973 -5.903 1.00 . A A . 81 LYS HZ2 1 1 15 18737 1 1 81 LYS HZ3 H -9.977 7.035 -6.448 1.00 . A A . 81 LYS HZ3 1 1 15 18738 1 1 81 LYS N N -14.513 9.375 -4.279 1.00 . A A . 81 LYS N 1 1 15 18739 1 1 81 LYS NZ N -10.782 6.439 -6.743 1.00 . A A . 81 LYS NZ 1 1 15 18740 1 1 81 LYS O O -16.248 9.082 -7.058 1.00 . A A . 81 LYS O 1 1 15 18741 1 1 82 ALA C C -19.249 10.696 -6.757 1.00 . A A . 82 ALA C 1 1 15 18742 1 1 82 ALA CA C -18.654 9.644 -5.831 1.00 . A A . 82 ALA CA 1 1 15 18743 1 1 82 ALA CB C -19.578 9.380 -4.652 1.00 . A A . 82 ALA CB 1 1 15 18744 1 1 82 ALA H H -17.277 10.583 -4.536 1.00 . A A . 82 ALA H 1 1 15 18745 1 1 82 ALA HA H -18.535 8.722 -6.381 1.00 . A A . 82 ALA HA 1 1 15 18746 1 1 82 ALA HB1 H -19.739 10.299 -4.108 1.00 . A A . 82 ALA HB1 1 1 15 18747 1 1 82 ALA HB2 H -19.127 8.649 -3.999 1.00 . A A . 82 ALA HB2 1 1 15 18748 1 1 82 ALA HB3 H -20.524 9.005 -5.015 1.00 . A A . 82 ALA HB3 1 1 15 18749 1 1 82 ALA N N -17.346 10.056 -5.364 1.00 . A A . 82 ALA N 1 1 15 18750 1 1 82 ALA O O -19.659 10.387 -7.874 1.00 . A A . 82 ALA O 1 1 16 18751 1 1 5 LYS C C -10.055 3.005 2.228 1.00 . A A . 5 LYS C 1 1 16 18752 1 1 5 LYS CA C -11.208 2.332 2.968 1.00 . A A . 5 LYS CA 1 1 16 18753 1 1 5 LYS CB C -12.220 3.387 3.450 1.00 . A A . 5 LYS CB 1 1 16 18754 1 1 5 LYS CD C -12.582 5.547 4.691 1.00 . A A . 5 LYS CD 1 1 16 18755 1 1 5 LYS CE C -12.021 6.493 5.742 1.00 . A A . 5 LYS CE 1 1 16 18756 1 1 5 LYS CG C -11.673 4.345 4.498 1.00 . A A . 5 LYS CG 1 1 16 18757 1 1 5 LYS H H -9.679 1.529 4.166 1.00 . A A . 5 LYS H 1 1 16 18758 1 1 5 LYS HA H -11.700 1.645 2.294 1.00 . A A . 5 LYS HA 1 1 16 18759 1 1 5 LYS HB2 H -12.545 3.969 2.601 1.00 . A A . 5 LYS HB2 1 1 16 18760 1 1 5 LYS HB3 H -13.073 2.876 3.871 1.00 . A A . 5 LYS HB3 1 1 16 18761 1 1 5 LYS HD2 H -12.667 6.076 3.754 1.00 . A A . 5 LYS HD2 1 1 16 18762 1 1 5 LYS HD3 H -13.556 5.204 5.009 1.00 . A A . 5 LYS HD3 1 1 16 18763 1 1 5 LYS HE2 H -12.124 6.031 6.711 1.00 . A A . 5 LYS HE2 1 1 16 18764 1 1 5 LYS HE3 H -10.973 6.659 5.534 1.00 . A A . 5 LYS HE3 1 1 16 18765 1 1 5 LYS HG2 H -11.582 3.823 5.440 1.00 . A A . 5 LYS HG2 1 1 16 18766 1 1 5 LYS HG3 H -10.699 4.690 4.182 1.00 . A A . 5 LYS HG3 1 1 16 18767 1 1 5 LYS HZ1 H -12.652 8.262 4.819 1.00 . A A . 5 LYS HZ1 1 1 16 18768 1 1 5 LYS HZ2 H -12.293 8.433 6.464 1.00 . A A . 5 LYS HZ2 1 1 16 18769 1 1 5 LYS HZ3 H -13.734 7.677 5.990 1.00 . A A . 5 LYS HZ3 1 1 16 18770 1 1 5 LYS N N -10.656 1.557 4.067 1.00 . A A . 5 LYS N 1 1 16 18771 1 1 5 LYS NZ N -12.725 7.803 5.755 1.00 . A A . 5 LYS NZ 1 1 16 18772 1 1 5 LYS O O -10.126 3.256 1.025 1.00 . A A . 5 LYS O 1 1 16 18773 1 1 6 LEU C C -6.892 2.958 1.674 1.00 . A A . 6 LEU C 1 1 16 18774 1 1 6 LEU CA C -7.801 3.938 2.407 1.00 . A A . 6 LEU CA 1 1 16 18775 1 1 6 LEU CB C -6.978 4.640 3.500 1.00 . A A . 6 LEU CB 1 1 16 18776 1 1 6 LEU CD1 C -8.525 6.629 3.370 1.00 . A A . 6 LEU CD1 1 1 16 18777 1 1 6 LEU CD2 C -8.525 5.171 5.417 1.00 . A A . 6 LEU CD2 1 1 16 18778 1 1 6 LEU CG C -7.684 5.751 4.289 1.00 . A A . 6 LEU CG 1 1 16 18779 1 1 6 LEU H H -8.962 2.995 3.903 1.00 . A A . 6 LEU H 1 1 16 18780 1 1 6 LEU HA H -8.150 4.680 1.704 1.00 . A A . 6 LEU HA 1 1 16 18781 1 1 6 LEU HB2 H -6.651 3.887 4.203 1.00 . A A . 6 LEU HB2 1 1 16 18782 1 1 6 LEU HB3 H -6.103 5.066 3.033 1.00 . A A . 6 LEU HB3 1 1 16 18783 1 1 6 LEU HD11 H -9.304 6.034 2.915 1.00 . A A . 6 LEU HD11 1 1 16 18784 1 1 6 LEU HD12 H -7.897 7.049 2.599 1.00 . A A . 6 LEU HD12 1 1 16 18785 1 1 6 LEU HD13 H -8.972 7.427 3.944 1.00 . A A . 6 LEU HD13 1 1 16 18786 1 1 6 LEU HD21 H -9.025 5.972 5.944 1.00 . A A . 6 LEU HD21 1 1 16 18787 1 1 6 LEU HD22 H -7.887 4.632 6.101 1.00 . A A . 6 LEU HD22 1 1 16 18788 1 1 6 LEU HD23 H -9.262 4.496 5.005 1.00 . A A . 6 LEU HD23 1 1 16 18789 1 1 6 LEU HG H -6.930 6.384 4.736 1.00 . A A . 6 LEU HG 1 1 16 18790 1 1 6 LEU N N -8.971 3.263 2.962 1.00 . A A . 6 LEU N 1 1 16 18791 1 1 6 LEU O O -5.985 3.372 0.959 1.00 . A A . 6 LEU O 1 1 16 18792 1 1 7 ARG C C -6.228 0.804 -0.256 1.00 . A A . 7 ARG C 1 1 16 18793 1 1 7 ARG CA C -6.317 0.617 1.254 1.00 . A A . 7 ARG CA 1 1 16 18794 1 1 7 ARG CB C -6.912 -0.749 1.596 1.00 . A A . 7 ARG CB 1 1 16 18795 1 1 7 ARG CD C -6.759 -3.241 1.536 1.00 . A A . 7 ARG CD 1 1 16 18796 1 1 7 ARG CG C -6.154 -1.937 1.037 1.00 . A A . 7 ARG CG 1 1 16 18797 1 1 7 ARG CZ C -7.696 -3.973 3.707 1.00 . A A . 7 ARG CZ 1 1 16 18798 1 1 7 ARG H H -7.871 1.402 2.463 1.00 . A A . 7 ARG H 1 1 16 18799 1 1 7 ARG HA H -5.324 0.680 1.672 1.00 . A A . 7 ARG HA 1 1 16 18800 1 1 7 ARG HB2 H -6.938 -0.850 2.669 1.00 . A A . 7 ARG HB2 1 1 16 18801 1 1 7 ARG HB3 H -7.927 -0.789 1.226 1.00 . A A . 7 ARG HB3 1 1 16 18802 1 1 7 ARG HD2 H -7.769 -3.323 1.165 1.00 . A A . 7 ARG HD2 1 1 16 18803 1 1 7 ARG HD3 H -6.169 -4.065 1.159 1.00 . A A . 7 ARG HD3 1 1 16 18804 1 1 7 ARG HE H -6.084 -2.817 3.477 1.00 . A A . 7 ARG HE 1 1 16 18805 1 1 7 ARG HG2 H -6.200 -1.914 -0.042 1.00 . A A . 7 ARG HG2 1 1 16 18806 1 1 7 ARG HG3 H -5.125 -1.880 1.359 1.00 . A A . 7 ARG HG3 1 1 16 18807 1 1 7 ARG HH11 H -8.785 -4.561 2.093 1.00 . A A . 7 ARG HH11 1 1 16 18808 1 1 7 ARG HH12 H -9.383 -5.093 3.626 1.00 . A A . 7 ARG HH12 1 1 16 18809 1 1 7 ARG HH21 H -6.881 -3.501 5.507 1.00 . A A . 7 ARG HH21 1 1 16 18810 1 1 7 ARG HH22 H -8.306 -4.480 5.574 1.00 . A A . 7 ARG HH22 1 1 16 18811 1 1 7 ARG N N -7.130 1.666 1.871 1.00 . A A . 7 ARG N 1 1 16 18812 1 1 7 ARG NE N -6.784 -3.304 2.998 1.00 . A A . 7 ARG NE 1 1 16 18813 1 1 7 ARG NH1 N -8.701 -4.596 3.096 1.00 . A A . 7 ARG NH1 1 1 16 18814 1 1 7 ARG NH2 N -7.620 -3.988 5.037 1.00 . A A . 7 ARG NH2 1 1 16 18815 1 1 7 ARG O O -5.159 0.655 -0.846 1.00 . A A . 7 ARG O 1 1 16 18816 1 1 8 TYR C C -6.463 2.570 -2.668 1.00 . A A . 8 TYR C 1 1 16 18817 1 1 8 TYR CA C -7.398 1.421 -2.303 1.00 . A A . 8 TYR CA 1 1 16 18818 1 1 8 TYR CB C -8.832 1.757 -2.729 1.00 . A A . 8 TYR CB 1 1 16 18819 1 1 8 TYR CD1 C -8.930 1.123 -5.175 1.00 . A A . 8 TYR CD1 1 1 16 18820 1 1 8 TYR CD2 C -9.176 3.424 -4.600 1.00 . A A . 8 TYR CD2 1 1 16 18821 1 1 8 TYR CE1 C -9.072 1.440 -6.513 1.00 . A A . 8 TYR CE1 1 1 16 18822 1 1 8 TYR CE2 C -9.316 3.747 -5.937 1.00 . A A . 8 TYR CE2 1 1 16 18823 1 1 8 TYR CG C -8.979 2.108 -4.196 1.00 . A A . 8 TYR CG 1 1 16 18824 1 1 8 TYR CZ C -9.264 2.753 -6.889 1.00 . A A . 8 TYR CZ 1 1 16 18825 1 1 8 TYR H H -8.171 1.242 -0.337 1.00 . A A . 8 TYR H 1 1 16 18826 1 1 8 TYR HA H -7.076 0.529 -2.818 1.00 . A A . 8 TYR HA 1 1 16 18827 1 1 8 TYR HB2 H -9.465 0.906 -2.530 1.00 . A A . 8 TYR HB2 1 1 16 18828 1 1 8 TYR HB3 H -9.181 2.600 -2.150 1.00 . A A . 8 TYR HB3 1 1 16 18829 1 1 8 TYR HD1 H -8.779 0.096 -4.878 1.00 . A A . 8 TYR HD1 1 1 16 18830 1 1 8 TYR HD2 H -9.216 4.202 -3.854 1.00 . A A . 8 TYR HD2 1 1 16 18831 1 1 8 TYR HE1 H -9.030 0.660 -7.258 1.00 . A A . 8 TYR HE1 1 1 16 18832 1 1 8 TYR HE2 H -9.462 4.776 -6.230 1.00 . A A . 8 TYR HE2 1 1 16 18833 1 1 8 TYR HH H -9.983 2.418 -8.638 1.00 . A A . 8 TYR HH 1 1 16 18834 1 1 8 TYR N N -7.351 1.156 -0.868 1.00 . A A . 8 TYR N 1 1 16 18835 1 1 8 TYR O O -5.725 2.495 -3.649 1.00 . A A . 8 TYR O 1 1 16 18836 1 1 8 TYR OH O -9.410 3.066 -8.220 1.00 . A A . 8 TYR OH 1 1 16 18837 1 1 9 ALA C C -4.197 4.496 -1.880 1.00 . A A . 9 ALA C 1 1 16 18838 1 1 9 ALA CA C -5.671 4.799 -2.113 1.00 . A A . 9 ALA CA 1 1 16 18839 1 1 9 ALA CB C -6.120 5.956 -1.233 1.00 . A A . 9 ALA CB 1 1 16 18840 1 1 9 ALA H H -7.068 3.603 -1.072 1.00 . A A . 9 ALA H 1 1 16 18841 1 1 9 ALA HA H -5.811 5.088 -3.146 1.00 . A A . 9 ALA HA 1 1 16 18842 1 1 9 ALA HB1 H -5.992 5.685 -0.196 1.00 . A A . 9 ALA HB1 1 1 16 18843 1 1 9 ALA HB2 H -7.161 6.170 -1.424 1.00 . A A . 9 ALA HB2 1 1 16 18844 1 1 9 ALA HB3 H -5.525 6.828 -1.455 1.00 . A A . 9 ALA HB3 1 1 16 18845 1 1 9 ALA N N -6.490 3.623 -1.862 1.00 . A A . 9 ALA N 1 1 16 18846 1 1 9 ALA O O -3.357 4.813 -2.715 1.00 . A A . 9 ALA O 1 1 16 18847 1 1 10 ILE C C -1.875 2.648 -1.467 1.00 . A A . 10 ILE C 1 1 16 18848 1 1 10 ILE CA C -2.516 3.531 -0.401 1.00 . A A . 10 ILE CA 1 1 16 18849 1 1 10 ILE CB C -2.430 2.836 0.976 1.00 . A A . 10 ILE CB 1 1 16 18850 1 1 10 ILE CD1 C -2.967 3.147 3.452 1.00 . A A . 10 ILE CD1 1 1 16 18851 1 1 10 ILE CG1 C -2.985 3.758 2.068 1.00 . A A . 10 ILE CG1 1 1 16 18852 1 1 10 ILE CG2 C -0.991 2.438 1.289 1.00 . A A . 10 ILE CG2 1 1 16 18853 1 1 10 ILE H H -4.618 3.605 -0.139 1.00 . A A . 10 ILE H 1 1 16 18854 1 1 10 ILE HA H -1.965 4.458 -0.344 1.00 . A A . 10 ILE HA 1 1 16 18855 1 1 10 ILE HB H -3.026 1.937 0.938 1.00 . A A . 10 ILE HB 1 1 16 18856 1 1 10 ILE HD11 H -1.952 2.902 3.723 1.00 . A A . 10 ILE HD11 1 1 16 18857 1 1 10 ILE HD12 H -3.569 2.250 3.458 1.00 . A A . 10 ILE HD12 1 1 16 18858 1 1 10 ILE HD13 H -3.367 3.855 4.163 1.00 . A A . 10 ILE HD13 1 1 16 18859 1 1 10 ILE HG12 H -2.395 4.662 2.099 1.00 . A A . 10 ILE HG12 1 1 16 18860 1 1 10 ILE HG13 H -4.007 4.011 1.829 1.00 . A A . 10 ILE HG13 1 1 16 18861 1 1 10 ILE HG21 H -0.951 1.965 2.258 1.00 . A A . 10 ILE HG21 1 1 16 18862 1 1 10 ILE HG22 H -0.367 3.319 1.291 1.00 . A A . 10 ILE HG22 1 1 16 18863 1 1 10 ILE HG23 H -0.637 1.747 0.537 1.00 . A A . 10 ILE HG23 1 1 16 18864 1 1 10 ILE N N -3.893 3.860 -0.753 1.00 . A A . 10 ILE N 1 1 16 18865 1 1 10 ILE O O -0.748 2.902 -1.894 1.00 . A A . 10 ILE O 1 1 16 18866 1 1 11 LEU C C -1.848 1.544 -4.238 1.00 . A A . 11 LEU C 1 1 16 18867 1 1 11 LEU CA C -2.113 0.749 -2.965 1.00 . A A . 11 LEU CA 1 1 16 18868 1 1 11 LEU CB C -3.117 -0.372 -3.252 1.00 . A A . 11 LEU CB 1 1 16 18869 1 1 11 LEU CD1 C -4.352 -2.431 -2.523 1.00 . A A . 11 LEU CD1 1 1 16 18870 1 1 11 LEU CD2 C -1.946 -2.136 -1.904 1.00 . A A . 11 LEU CD2 1 1 16 18871 1 1 11 LEU CG C -3.269 -1.426 -2.151 1.00 . A A . 11 LEU CG 1 1 16 18872 1 1 11 LEU H H -3.488 1.460 -1.515 1.00 . A A . 11 LEU H 1 1 16 18873 1 1 11 LEU HA H -1.184 0.312 -2.629 1.00 . A A . 11 LEU HA 1 1 16 18874 1 1 11 LEU HB2 H -4.083 0.079 -3.421 1.00 . A A . 11 LEU HB2 1 1 16 18875 1 1 11 LEU HB3 H -2.812 -0.874 -4.158 1.00 . A A . 11 LEU HB3 1 1 16 18876 1 1 11 LEU HD11 H -4.442 -3.172 -1.743 1.00 . A A . 11 LEU HD11 1 1 16 18877 1 1 11 LEU HD12 H -4.089 -2.915 -3.452 1.00 . A A . 11 LEU HD12 1 1 16 18878 1 1 11 LEU HD13 H -5.295 -1.916 -2.640 1.00 . A A . 11 LEU HD13 1 1 16 18879 1 1 11 LEU HD21 H -1.637 -2.648 -2.803 1.00 . A A . 11 LEU HD21 1 1 16 18880 1 1 11 LEU HD22 H -2.065 -2.854 -1.105 1.00 . A A . 11 LEU HD22 1 1 16 18881 1 1 11 LEU HD23 H -1.195 -1.412 -1.627 1.00 . A A . 11 LEU HD23 1 1 16 18882 1 1 11 LEU HG H -3.566 -0.938 -1.232 1.00 . A A . 11 LEU HG 1 1 16 18883 1 1 11 LEU N N -2.603 1.626 -1.907 1.00 . A A . 11 LEU N 1 1 16 18884 1 1 11 LEU O O -0.835 1.338 -4.905 1.00 . A A . 11 LEU O 1 1 16 18885 1 1 12 LYS C C -1.430 4.242 -5.622 1.00 . A A . 12 LYS C 1 1 16 18886 1 1 12 LYS CA C -2.619 3.288 -5.750 1.00 . A A . 12 LYS CA 1 1 16 18887 1 1 12 LYS CB C -3.900 4.087 -5.996 1.00 . A A . 12 LYS CB 1 1 16 18888 1 1 12 LYS CD C -4.995 5.882 -7.374 1.00 . A A . 12 LYS CD 1 1 16 18889 1 1 12 LYS CE C -4.770 6.948 -6.318 1.00 . A A . 12 LYS CE 1 1 16 18890 1 1 12 LYS CG C -3.902 4.829 -7.323 1.00 . A A . 12 LYS CG 1 1 16 18891 1 1 12 LYS H H -3.520 2.605 -3.962 1.00 . A A . 12 LYS H 1 1 16 18892 1 1 12 LYS HA H -2.447 2.630 -6.588 1.00 . A A . 12 LYS HA 1 1 16 18893 1 1 12 LYS HB2 H -4.743 3.410 -5.983 1.00 . A A . 12 LYS HB2 1 1 16 18894 1 1 12 LYS HB3 H -4.019 4.811 -5.202 1.00 . A A . 12 LYS HB3 1 1 16 18895 1 1 12 LYS HD2 H -4.992 6.346 -8.348 1.00 . A A . 12 LYS HD2 1 1 16 18896 1 1 12 LYS HD3 H -5.952 5.409 -7.197 1.00 . A A . 12 LYS HD3 1 1 16 18897 1 1 12 LYS HE2 H -4.880 6.496 -5.344 1.00 . A A . 12 LYS HE2 1 1 16 18898 1 1 12 LYS HE3 H -3.766 7.333 -6.423 1.00 . A A . 12 LYS HE3 1 1 16 18899 1 1 12 LYS HG2 H -2.946 5.314 -7.454 1.00 . A A . 12 LYS HG2 1 1 16 18900 1 1 12 LYS HG3 H -4.059 4.118 -8.121 1.00 . A A . 12 LYS HG3 1 1 16 18901 1 1 12 LYS HZ1 H -5.523 8.795 -5.716 1.00 . A A . 12 LYS HZ1 1 1 16 18902 1 1 12 LYS HZ2 H -6.707 7.731 -6.297 1.00 . A A . 12 LYS HZ2 1 1 16 18903 1 1 12 LYS HZ3 H -5.658 8.508 -7.379 1.00 . A A . 12 LYS HZ3 1 1 16 18904 1 1 12 LYS N N -2.748 2.469 -4.554 1.00 . A A . 12 LYS N 1 1 16 18905 1 1 12 LYS NZ N -5.732 8.072 -6.437 1.00 . A A . 12 LYS NZ 1 1 16 18906 1 1 12 LYS O O -0.635 4.375 -6.548 1.00 . A A . 12 LYS O 1 1 16 18907 1 1 13 GLU C C 1.133 5.126 -4.324 1.00 . A A . 13 GLU C 1 1 16 18908 1 1 13 GLU CA C -0.219 5.825 -4.211 1.00 . A A . 13 GLU CA 1 1 16 18909 1 1 13 GLU CB C -0.373 6.471 -2.830 1.00 . A A . 13 GLU CB 1 1 16 18910 1 1 13 GLU CD C -2.348 7.924 -3.512 1.00 . A A . 13 GLU CD 1 1 16 18911 1 1 13 GLU CG C -0.979 7.870 -2.860 1.00 . A A . 13 GLU CG 1 1 16 18912 1 1 13 GLU H H -2.004 4.765 -3.776 1.00 . A A . 13 GLU H 1 1 16 18913 1 1 13 GLU HA H -0.266 6.600 -4.961 1.00 . A A . 13 GLU HA 1 1 16 18914 1 1 13 GLU HB2 H -1.005 5.841 -2.221 1.00 . A A . 13 GLU HB2 1 1 16 18915 1 1 13 GLU HB3 H 0.601 6.536 -2.368 1.00 . A A . 13 GLU HB3 1 1 16 18916 1 1 13 GLU HG2 H -1.072 8.226 -1.846 1.00 . A A . 13 GLU HG2 1 1 16 18917 1 1 13 GLU HG3 H -0.312 8.522 -3.407 1.00 . A A . 13 GLU HG3 1 1 16 18918 1 1 13 GLU N N -1.319 4.898 -4.472 1.00 . A A . 13 GLU N 1 1 16 18919 1 1 13 GLU O O 2.092 5.692 -4.846 1.00 . A A . 13 GLU O 1 1 16 18920 1 1 13 GLU OE1 O -2.416 8.113 -4.744 1.00 . A A . 13 GLU OE1 1 1 16 18921 1 1 13 GLU OE2 O -3.360 7.801 -2.794 1.00 . A A . 13 GLU OE2 1 1 16 18922 1 1 14 ILE C C 2.637 2.695 -5.433 1.00 . A A . 14 ILE C 1 1 16 18923 1 1 14 ILE CA C 2.424 3.102 -3.975 1.00 . A A . 14 ILE CA 1 1 16 18924 1 1 14 ILE CB C 2.378 1.836 -3.083 1.00 . A A . 14 ILE CB 1 1 16 18925 1 1 14 ILE CD1 C 2.185 1.048 -0.661 1.00 . A A . 14 ILE CD1 1 1 16 18926 1 1 14 ILE CG1 C 2.334 2.229 -1.601 1.00 . A A . 14 ILE CG1 1 1 16 18927 1 1 14 ILE CG2 C 3.580 0.940 -3.363 1.00 . A A . 14 ILE CG2 1 1 16 18928 1 1 14 ILE H H 0.433 3.509 -3.376 1.00 . A A . 14 ILE H 1 1 16 18929 1 1 14 ILE HA H 3.258 3.713 -3.657 1.00 . A A . 14 ILE HA 1 1 16 18930 1 1 14 ILE HB H 1.484 1.284 -3.329 1.00 . A A . 14 ILE HB 1 1 16 18931 1 1 14 ILE HD11 H 3.021 0.376 -0.792 1.00 . A A . 14 ILE HD11 1 1 16 18932 1 1 14 ILE HD12 H 1.265 0.527 -0.881 1.00 . A A . 14 ILE HD12 1 1 16 18933 1 1 14 ILE HD13 H 2.165 1.401 0.360 1.00 . A A . 14 ILE HD13 1 1 16 18934 1 1 14 ILE HG12 H 3.249 2.740 -1.342 1.00 . A A . 14 ILE HG12 1 1 16 18935 1 1 14 ILE HG13 H 1.497 2.894 -1.434 1.00 . A A . 14 ILE HG13 1 1 16 18936 1 1 14 ILE HG21 H 3.584 0.659 -4.405 1.00 . A A . 14 ILE HG21 1 1 16 18937 1 1 14 ILE HG22 H 3.520 0.054 -2.750 1.00 . A A . 14 ILE HG22 1 1 16 18938 1 1 14 ILE HG23 H 4.489 1.476 -3.131 1.00 . A A . 14 ILE HG23 1 1 16 18939 1 1 14 ILE N N 1.210 3.893 -3.841 1.00 . A A . 14 ILE N 1 1 16 18940 1 1 14 ILE O O 3.708 2.903 -5.999 1.00 . A A . 14 ILE O 1 1 16 18941 1 1 15 PHE C C 1.985 2.716 -8.414 1.00 . A A . 15 PHE C 1 1 16 18942 1 1 15 PHE CA C 1.662 1.618 -7.397 1.00 . A A . 15 PHE CA 1 1 16 18943 1 1 15 PHE CB C 0.337 0.936 -7.752 1.00 . A A . 15 PHE CB 1 1 16 18944 1 1 15 PHE CD1 C 1.244 -0.698 -9.428 1.00 . A A . 15 PHE CD1 1 1 16 18945 1 1 15 PHE CD2 C -0.628 0.644 -10.046 1.00 . A A . 15 PHE CD2 1 1 16 18946 1 1 15 PHE CE1 C 1.226 -1.302 -10.670 1.00 . A A . 15 PHE CE1 1 1 16 18947 1 1 15 PHE CE2 C -0.650 0.043 -11.290 1.00 . A A . 15 PHE CE2 1 1 16 18948 1 1 15 PHE CG C 0.319 0.281 -9.103 1.00 . A A . 15 PHE CG 1 1 16 18949 1 1 15 PHE CZ C 0.277 -0.931 -11.602 1.00 . A A . 15 PHE CZ 1 1 16 18950 1 1 15 PHE H H 0.738 2.084 -5.551 1.00 . A A . 15 PHE H 1 1 16 18951 1 1 15 PHE HA H 2.451 0.881 -7.421 1.00 . A A . 15 PHE HA 1 1 16 18952 1 1 15 PHE HB2 H 0.127 0.174 -7.016 1.00 . A A . 15 PHE HB2 1 1 16 18953 1 1 15 PHE HB3 H -0.452 1.673 -7.731 1.00 . A A . 15 PHE HB3 1 1 16 18954 1 1 15 PHE HD1 H 1.986 -0.991 -8.700 1.00 . A A . 15 PHE HD1 1 1 16 18955 1 1 15 PHE HD2 H -1.356 1.405 -9.802 1.00 . A A . 15 PHE HD2 1 1 16 18956 1 1 15 PHE HE1 H 1.953 -2.064 -10.911 1.00 . A A . 15 PHE HE1 1 1 16 18957 1 1 15 PHE HE2 H -1.393 0.334 -12.016 1.00 . A A . 15 PHE HE2 1 1 16 18958 1 1 15 PHE HZ H 0.262 -1.402 -12.574 1.00 . A A . 15 PHE HZ 1 1 16 18959 1 1 15 PHE N N 1.591 2.145 -6.037 1.00 . A A . 15 PHE N 1 1 16 18960 1 1 15 PHE O O 2.900 2.571 -9.223 1.00 . A A . 15 PHE O 1 1 16 18961 1 1 16 GLU C C 2.555 5.824 -8.909 1.00 . A A . 16 GLU C 1 1 16 18962 1 1 16 GLU CA C 1.411 4.903 -9.311 1.00 . A A . 16 GLU CA 1 1 16 18963 1 1 16 GLU CB C 0.111 5.700 -9.431 1.00 . A A . 16 GLU CB 1 1 16 18964 1 1 16 GLU CD C -0.667 4.608 -11.558 1.00 . A A . 16 GLU CD 1 1 16 18965 1 1 16 GLU CG C -1.004 4.934 -10.119 1.00 . A A . 16 GLU CG 1 1 16 18966 1 1 16 GLU H H 0.557 3.886 -7.659 1.00 . A A . 16 GLU H 1 1 16 18967 1 1 16 GLU HA H 1.639 4.467 -10.272 1.00 . A A . 16 GLU HA 1 1 16 18968 1 1 16 GLU HB2 H -0.223 5.971 -8.441 1.00 . A A . 16 GLU HB2 1 1 16 18969 1 1 16 GLU HB3 H 0.305 6.600 -9.996 1.00 . A A . 16 GLU HB3 1 1 16 18970 1 1 16 GLU HG2 H -1.172 4.010 -9.586 1.00 . A A . 16 GLU HG2 1 1 16 18971 1 1 16 GLU HG3 H -1.902 5.533 -10.099 1.00 . A A . 16 GLU HG3 1 1 16 18972 1 1 16 GLU N N 1.245 3.810 -8.358 1.00 . A A . 16 GLU N 1 1 16 18973 1 1 16 GLU O O 3.276 6.344 -9.762 1.00 . A A . 16 GLU O 1 1 16 18974 1 1 16 GLU OE1 O -0.009 3.577 -11.807 1.00 . A A . 16 GLU OE1 1 1 16 18975 1 1 16 GLU OE2 O -1.049 5.393 -12.452 1.00 . A A . 16 GLU OE2 1 1 16 18976 1 1 17 GLY C C 5.151 6.338 -7.274 1.00 . A A . 17 GLY C 1 1 16 18977 1 1 17 GLY CA C 3.757 6.912 -7.124 1.00 . A A . 17 GLY CA 1 1 16 18978 1 1 17 GLY H H 2.154 5.538 -6.970 1.00 . A A . 17 GLY H 1 1 16 18979 1 1 17 GLY HA2 H 3.700 7.836 -7.679 1.00 . A A . 17 GLY HA2 1 1 16 18980 1 1 17 GLY HA3 H 3.575 7.119 -6.079 1.00 . A A . 17 GLY HA3 1 1 16 18981 1 1 17 GLY N N 2.730 6.012 -7.609 1.00 . A A . 17 GLY N 1 1 16 18982 1 1 17 GLY O O 6.131 7.084 -7.326 1.00 . A A . 17 GLY O 1 1 16 18983 1 1 18 ASN C C 7.326 4.367 -6.184 1.00 . A A . 18 ASN C 1 1 16 18984 1 1 18 ASN CA C 6.503 4.282 -7.473 1.00 . A A . 18 ASN CA 1 1 16 18985 1 1 18 ASN CB C 7.307 4.813 -8.676 1.00 . A A . 18 ASN CB 1 1 16 18986 1 1 18 ASN CG C 8.510 3.947 -9.029 1.00 . A A . 18 ASN CG 1 1 16 18987 1 1 18 ASN H H 4.402 4.482 -7.261 1.00 . A A . 18 ASN H 1 1 16 18988 1 1 18 ASN HA H 6.263 3.243 -7.650 1.00 . A A . 18 ASN HA 1 1 16 18989 1 1 18 ASN HB2 H 6.659 4.858 -9.539 1.00 . A A . 18 ASN HB2 1 1 16 18990 1 1 18 ASN HB3 H 7.660 5.809 -8.449 1.00 . A A . 18 ASN HB3 1 1 16 18991 1 1 18 ASN HD21 H 7.528 2.297 -8.523 1.00 . A A . 18 ASN HD21 1 1 16 18992 1 1 18 ASN HD22 H 9.150 2.066 -9.072 1.00 . A A . 18 ASN HD22 1 1 16 18993 1 1 18 ASN N N 5.232 5.004 -7.327 1.00 . A A . 18 ASN N 1 1 16 18994 1 1 18 ASN ND2 N 8.381 2.639 -8.859 1.00 . A A . 18 ASN ND2 1 1 16 18995 1 1 18 ASN O O 8.461 3.891 -6.127 1.00 . A A . 18 ASN O 1 1 16 18996 1 1 18 ASN OD1 O 9.541 4.454 -9.470 1.00 . A A . 18 ASN OD1 1 1 16 18997 1 1 19 THR C C 8.674 5.854 -3.846 1.00 . A A . 19 THR C 1 1 16 18998 1 1 19 THR CA C 7.322 5.110 -3.816 1.00 . A A . 19 THR CA 1 1 16 18999 1 1 19 THR CB C 7.447 3.754 -3.062 1.00 . A A . 19 THR CB 1 1 16 19000 1 1 19 THR CG2 C 6.118 3.369 -2.434 1.00 . A A . 19 THR CG2 1 1 16 19001 1 1 19 THR H H 5.809 5.288 -5.283 1.00 . A A . 19 THR H 1 1 16 19002 1 1 19 THR HA H 6.636 5.724 -3.247 1.00 . A A . 19 THR HA 1 1 16 19003 1 1 19 THR HB H 8.174 3.871 -2.272 1.00 . A A . 19 THR HB 1 1 16 19004 1 1 19 THR HG1 H 8.310 3.082 -4.708 1.00 . A A . 19 THR HG1 1 1 16 19005 1 1 19 THR HG21 H 6.226 2.432 -1.908 1.00 . A A . 19 THR HG21 1 1 16 19006 1 1 19 THR HG22 H 5.371 3.265 -3.207 1.00 . A A . 19 THR HG22 1 1 16 19007 1 1 19 THR HG23 H 5.812 4.136 -1.738 1.00 . A A . 19 THR HG23 1 1 16 19008 1 1 19 THR N N 6.715 4.951 -5.146 1.00 . A A . 19 THR N 1 1 16 19009 1 1 19 THR O O 9.272 6.054 -4.907 1.00 . A A . 19 THR O 1 1 16 19010 1 1 19 THR OG1 O 7.874 2.700 -3.931 1.00 . A A . 19 THR OG1 1 1 16 19011 1 1 20 PRO C C 7.422 7.332 -1.194 1.00 . A A . 20 PRO C 1 1 16 19012 1 1 20 PRO CA C 8.451 6.219 -1.399 1.00 . A A . 20 PRO CA 1 1 16 19013 1 1 20 PRO CB C 9.579 6.358 -0.384 1.00 . A A . 20 PRO CB 1 1 16 19014 1 1 20 PRO CD C 10.453 7.017 -2.524 1.00 . A A . 20 PRO CD 1 1 16 19015 1 1 20 PRO CG C 10.558 7.271 -1.041 1.00 . A A . 20 PRO CG 1 1 16 19016 1 1 20 PRO HA H 7.980 5.255 -1.294 1.00 . A A . 20 PRO HA 1 1 16 19017 1 1 20 PRO HB2 H 9.195 6.780 0.533 1.00 . A A . 20 PRO HB2 1 1 16 19018 1 1 20 PRO HB3 H 10.015 5.390 -0.189 1.00 . A A . 20 PRO HB3 1 1 16 19019 1 1 20 PRO HD2 H 10.459 7.951 -3.067 1.00 . A A . 20 PRO HD2 1 1 16 19020 1 1 20 PRO HD3 H 11.263 6.385 -2.853 1.00 . A A . 20 PRO HD3 1 1 16 19021 1 1 20 PRO HG2 H 10.306 8.298 -0.821 1.00 . A A . 20 PRO HG2 1 1 16 19022 1 1 20 PRO HG3 H 11.556 7.048 -0.696 1.00 . A A . 20 PRO HG3 1 1 16 19023 1 1 20 PRO N N 9.156 6.332 -2.678 1.00 . A A . 20 PRO N 1 1 16 19024 1 1 20 PRO O O 7.235 8.181 -2.065 1.00 . A A . 20 PRO O 1 1 16 19025 1 1 21 LEU C C 5.667 8.487 1.816 1.00 . A A . 21 LEU C 1 1 16 19026 1 1 21 LEU CA C 5.806 8.378 0.304 1.00 . A A . 21 LEU CA 1 1 16 19027 1 1 21 LEU CB C 4.428 8.133 -0.333 1.00 . A A . 21 LEU CB 1 1 16 19028 1 1 21 LEU CD1 C 2.155 7.088 -0.195 1.00 . A A . 21 LEU CD1 1 1 16 19029 1 1 21 LEU CD2 C 4.169 5.627 -0.213 1.00 . A A . 21 LEU CD2 1 1 16 19030 1 1 21 LEU CG C 3.606 6.967 0.239 1.00 . A A . 21 LEU CG 1 1 16 19031 1 1 21 LEU H H 6.905 6.593 0.595 1.00 . A A . 21 LEU H 1 1 16 19032 1 1 21 LEU HA H 6.205 9.310 -0.071 1.00 . A A . 21 LEU HA 1 1 16 19033 1 1 21 LEU HB2 H 3.846 9.038 -0.229 1.00 . A A . 21 LEU HB2 1 1 16 19034 1 1 21 LEU HB3 H 4.579 7.949 -1.386 1.00 . A A . 21 LEU HB3 1 1 16 19035 1 1 21 LEU HD11 H 1.593 6.250 0.191 1.00 . A A . 21 LEU HD11 1 1 16 19036 1 1 21 LEU HD12 H 2.101 7.092 -1.273 1.00 . A A . 21 LEU HD12 1 1 16 19037 1 1 21 LEU HD13 H 1.739 8.008 0.191 1.00 . A A . 21 LEU HD13 1 1 16 19038 1 1 21 LEU HD21 H 5.202 5.549 0.090 1.00 . A A . 21 LEU HD21 1 1 16 19039 1 1 21 LEU HD22 H 4.104 5.555 -1.289 1.00 . A A . 21 LEU HD22 1 1 16 19040 1 1 21 LEU HD23 H 3.600 4.826 0.236 1.00 . A A . 21 LEU HD23 1 1 16 19041 1 1 21 LEU HG H 3.640 7.001 1.319 1.00 . A A . 21 LEU HG 1 1 16 19042 1 1 21 LEU N N 6.756 7.325 -0.042 1.00 . A A . 21 LEU N 1 1 16 19043 1 1 21 LEU O O 5.734 7.483 2.527 1.00 . A A . 21 LEU O 1 1 16 19044 1 1 22 SER C C 3.831 9.820 4.088 1.00 . A A . 22 SER C 1 1 16 19045 1 1 22 SER CA C 5.311 9.952 3.720 1.00 . A A . 22 SER CA 1 1 16 19046 1 1 22 SER CB C 5.835 11.340 4.079 1.00 . A A . 22 SER CB 1 1 16 19047 1 1 22 SER H H 5.530 10.470 1.687 1.00 . A A . 22 SER H 1 1 16 19048 1 1 22 SER HA H 5.875 9.210 4.266 1.00 . A A . 22 SER HA 1 1 16 19049 1 1 22 SER HB2 H 5.264 12.086 3.547 1.00 . A A . 22 SER HB2 1 1 16 19050 1 1 22 SER HB3 H 5.736 11.497 5.141 1.00 . A A . 22 SER HB3 1 1 16 19051 1 1 22 SER HG H 7.755 11.124 4.439 1.00 . A A . 22 SER HG 1 1 16 19052 1 1 22 SER N N 5.512 9.707 2.301 1.00 . A A . 22 SER N 1 1 16 19053 1 1 22 SER O O 2.974 9.731 3.206 1.00 . A A . 22 SER O 1 1 16 19054 1 1 22 SER OG O 7.202 11.466 3.721 1.00 . A A . 22 SER OG 1 1 16 19055 1 1 23 GLU C C 1.239 10.752 5.347 1.00 . A A . 23 GLU C 1 1 16 19056 1 1 23 GLU CA C 2.161 9.635 5.856 1.00 . A A . 23 GLU CA 1 1 16 19057 1 1 23 GLU CB C 2.127 9.550 7.392 1.00 . A A . 23 GLU CB 1 1 16 19058 1 1 23 GLU CD C 2.704 10.641 9.606 1.00 . A A . 23 GLU CD 1 1 16 19059 1 1 23 GLU CG C 2.688 10.777 8.099 1.00 . A A . 23 GLU CG 1 1 16 19060 1 1 23 GLU H H 4.246 9.957 6.044 1.00 . A A . 23 GLU H 1 1 16 19061 1 1 23 GLU HA H 1.810 8.696 5.452 1.00 . A A . 23 GLU HA 1 1 16 19062 1 1 23 GLU HB2 H 1.104 9.418 7.709 1.00 . A A . 23 GLU HB2 1 1 16 19063 1 1 23 GLU HB3 H 2.701 8.689 7.703 1.00 . A A . 23 GLU HB3 1 1 16 19064 1 1 23 GLU HG2 H 3.700 10.938 7.760 1.00 . A A . 23 GLU HG2 1 1 16 19065 1 1 23 GLU HG3 H 2.083 11.630 7.839 1.00 . A A . 23 GLU HG3 1 1 16 19066 1 1 23 GLU N N 3.531 9.821 5.386 1.00 . A A . 23 GLU N 1 1 16 19067 1 1 23 GLU O O 0.168 10.485 4.798 1.00 . A A . 23 GLU O 1 1 16 19068 1 1 23 GLU OE1 O 1.624 10.701 10.229 1.00 . A A . 23 GLU OE1 1 1 16 19069 1 1 23 GLU OE2 O 3.798 10.486 10.178 1.00 . A A . 23 GLU OE2 1 1 16 19070 1 1 24 ASN C C 0.738 13.277 3.588 1.00 . A A . 24 ASN C 1 1 16 19071 1 1 24 ASN CA C 0.855 13.145 5.101 1.00 . A A . 24 ASN CA 1 1 16 19072 1 1 24 ASN CB C 1.419 14.441 5.695 1.00 . A A . 24 ASN CB 1 1 16 19073 1 1 24 ASN CG C 1.072 14.632 7.161 1.00 . A A . 24 ASN CG 1 1 16 19074 1 1 24 ASN H H 2.589 12.156 5.835 1.00 . A A . 24 ASN H 1 1 16 19075 1 1 24 ASN HA H -0.133 12.983 5.506 1.00 . A A . 24 ASN HA 1 1 16 19076 1 1 24 ASN HB2 H 2.496 14.429 5.604 1.00 . A A . 24 ASN HB2 1 1 16 19077 1 1 24 ASN HB3 H 1.028 15.282 5.140 1.00 . A A . 24 ASN HB3 1 1 16 19078 1 1 24 ASN HD21 H 0.916 12.672 7.432 1.00 . A A . 24 ASN HD21 1 1 16 19079 1 1 24 ASN HD22 H 0.633 13.649 8.831 1.00 . A A . 24 ASN HD22 1 1 16 19080 1 1 24 ASN N N 1.681 11.999 5.480 1.00 . A A . 24 ASN N 1 1 16 19081 1 1 24 ASN ND2 N 0.848 13.543 7.878 1.00 . A A . 24 ASN ND2 1 1 16 19082 1 1 24 ASN O O -0.057 14.072 3.091 1.00 . A A . 24 ASN O 1 1 16 19083 1 1 24 ASN OD1 O 0.997 15.760 7.645 1.00 . A A . 24 ASN OD1 1 1 16 19084 1 1 25 ASP C C 0.202 11.797 0.919 1.00 . A A . 25 ASP C 1 1 16 19085 1 1 25 ASP CA C 1.454 12.516 1.398 1.00 . A A . 25 ASP CA 1 1 16 19086 1 1 25 ASP CB C 2.697 11.879 0.772 1.00 . A A . 25 ASP CB 1 1 16 19087 1 1 25 ASP CG C 2.621 11.848 -0.744 1.00 . A A . 25 ASP CG 1 1 16 19088 1 1 25 ASP H H 2.142 11.882 3.298 1.00 . A A . 25 ASP H 1 1 16 19089 1 1 25 ASP HA H 1.397 13.550 1.086 1.00 . A A . 25 ASP HA 1 1 16 19090 1 1 25 ASP HB2 H 3.569 12.446 1.060 1.00 . A A . 25 ASP HB2 1 1 16 19091 1 1 25 ASP HB3 H 2.797 10.865 1.131 1.00 . A A . 25 ASP HB3 1 1 16 19092 1 1 25 ASP N N 1.521 12.494 2.855 1.00 . A A . 25 ASP N 1 1 16 19093 1 1 25 ASP O O -0.540 12.313 0.085 1.00 . A A . 25 ASP O 1 1 16 19094 1 1 25 ASP OD1 O 2.925 12.879 -1.379 1.00 . A A . 25 ASP OD1 1 1 16 19095 1 1 25 ASP OD2 O 2.246 10.798 -1.307 1.00 . A A . 25 ASP OD2 1 1 16 19096 1 1 26 ILE C C -2.461 10.470 1.791 1.00 . A A . 26 ILE C 1 1 16 19097 1 1 26 ILE CA C -1.233 9.850 1.116 1.00 . A A . 26 ILE CA 1 1 16 19098 1 1 26 ILE CB C -1.073 8.338 1.466 1.00 . A A . 26 ILE CB 1 1 16 19099 1 1 26 ILE CD1 C -3.484 7.503 1.872 1.00 . A A . 26 ILE CD1 1 1 16 19100 1 1 26 ILE CG1 C -2.267 7.499 0.964 1.00 . A A . 26 ILE CG1 1 1 16 19101 1 1 26 ILE CG2 C -0.859 8.136 2.960 1.00 . A A . 26 ILE CG2 1 1 16 19102 1 1 26 ILE H H 0.594 10.240 2.114 1.00 . A A . 26 ILE H 1 1 16 19103 1 1 26 ILE HA H -1.358 9.931 0.045 1.00 . A A . 26 ILE HA 1 1 16 19104 1 1 26 ILE HB H -0.181 7.989 0.969 1.00 . A A . 26 ILE HB 1 1 16 19105 1 1 26 ILE HD11 H -3.212 7.109 2.840 1.00 . A A . 26 ILE HD11 1 1 16 19106 1 1 26 ILE HD12 H -4.259 6.890 1.438 1.00 . A A . 26 ILE HD12 1 1 16 19107 1 1 26 ILE HD13 H -3.843 8.516 1.984 1.00 . A A . 26 ILE HD13 1 1 16 19108 1 1 26 ILE HG12 H -2.579 7.877 0.003 1.00 . A A . 26 ILE HG12 1 1 16 19109 1 1 26 ILE HG13 H -1.946 6.473 0.850 1.00 . A A . 26 ILE HG13 1 1 16 19110 1 1 26 ILE HG21 H 0.046 8.641 3.264 1.00 . A A . 26 ILE HG21 1 1 16 19111 1 1 26 ILE HG22 H -0.772 7.082 3.173 1.00 . A A . 26 ILE HG22 1 1 16 19112 1 1 26 ILE HG23 H -1.699 8.545 3.502 1.00 . A A . 26 ILE HG23 1 1 16 19113 1 1 26 ILE N N -0.042 10.609 1.468 1.00 . A A . 26 ILE N 1 1 16 19114 1 1 26 ILE O O -3.527 10.574 1.184 1.00 . A A . 26 ILE O 1 1 16 19115 1 1 27 GLY C C -3.659 11.097 5.098 1.00 . A A . 27 GLY C 1 1 16 19116 1 1 27 GLY CA C -3.381 11.621 3.704 1.00 . A A . 27 GLY CA 1 1 16 19117 1 1 27 GLY H H -1.437 10.800 3.486 1.00 . A A . 27 GLY H 1 1 16 19118 1 1 27 GLY HA2 H -3.130 12.667 3.775 1.00 . A A . 27 GLY HA2 1 1 16 19119 1 1 27 GLY HA3 H -4.280 11.521 3.111 1.00 . A A . 27 GLY HA3 1 1 16 19120 1 1 27 GLY N N -2.298 10.928 3.030 1.00 . A A . 27 GLY N 1 1 16 19121 1 1 27 GLY O O -4.281 11.781 5.910 1.00 . A A . 27 GLY O 1 1 16 19122 1 1 28 VAL C C -2.202 9.449 7.569 1.00 . A A . 28 VAL C 1 1 16 19123 1 1 28 VAL CA C -3.426 9.277 6.682 1.00 . A A . 28 VAL CA 1 1 16 19124 1 1 28 VAL CB C -3.761 7.775 6.556 1.00 . A A . 28 VAL CB 1 1 16 19125 1 1 28 VAL CG1 C -5.044 7.581 5.767 1.00 . A A . 28 VAL CG1 1 1 16 19126 1 1 28 VAL CG2 C -2.615 7.013 5.907 1.00 . A A . 28 VAL CG2 1 1 16 19127 1 1 28 VAL H H -2.698 9.397 4.703 1.00 . A A . 28 VAL H 1 1 16 19128 1 1 28 VAL HA H -4.265 9.774 7.145 1.00 . A A . 28 VAL HA 1 1 16 19129 1 1 28 VAL HB H -3.913 7.377 7.549 1.00 . A A . 28 VAL HB 1 1 16 19130 1 1 28 VAL HG11 H -5.864 8.051 6.292 1.00 . A A . 28 VAL HG11 1 1 16 19131 1 1 28 VAL HG12 H -5.245 6.526 5.659 1.00 . A A . 28 VAL HG12 1 1 16 19132 1 1 28 VAL HG13 H -4.938 8.031 4.789 1.00 . A A . 28 VAL HG13 1 1 16 19133 1 1 28 VAL HG21 H -2.415 7.426 4.929 1.00 . A A . 28 VAL HG21 1 1 16 19134 1 1 28 VAL HG22 H -2.886 5.972 5.810 1.00 . A A . 28 VAL HG22 1 1 16 19135 1 1 28 VAL HG23 H -1.732 7.099 6.523 1.00 . A A . 28 VAL HG23 1 1 16 19136 1 1 28 VAL N N -3.205 9.888 5.379 1.00 . A A . 28 VAL N 1 1 16 19137 1 1 28 VAL O O -1.112 9.736 7.083 1.00 . A A . 28 VAL O 1 1 16 19138 1 1 29 THR C C -0.468 8.106 9.820 1.00 . A A . 29 THR C 1 1 16 19139 1 1 29 THR CA C -1.276 9.397 9.795 1.00 . A A . 29 THR CA 1 1 16 19140 1 1 29 THR CB C -1.778 9.725 11.212 1.00 . A A . 29 THR CB 1 1 16 19141 1 1 29 THR CG2 C -2.486 11.069 11.232 1.00 . A A . 29 THR CG2 1 1 16 19142 1 1 29 THR H H -3.274 9.066 9.207 1.00 . A A . 29 THR H 1 1 16 19143 1 1 29 THR HA H -0.640 10.205 9.461 1.00 . A A . 29 THR HA 1 1 16 19144 1 1 29 THR HB H -0.931 9.770 11.879 1.00 . A A . 29 THR HB 1 1 16 19145 1 1 29 THR HG1 H -2.868 8.847 12.606 1.00 . A A . 29 THR HG1 1 1 16 19146 1 1 29 THR HG21 H -2.824 11.284 12.235 1.00 . A A . 29 THR HG21 1 1 16 19147 1 1 29 THR HG22 H -3.334 11.039 10.565 1.00 . A A . 29 THR HG22 1 1 16 19148 1 1 29 THR HG23 H -1.802 11.842 10.911 1.00 . A A . 29 THR HG23 1 1 16 19149 1 1 29 THR N N -2.381 9.279 8.865 1.00 . A A . 29 THR N 1 1 16 19150 1 1 29 THR O O -0.921 7.076 9.313 1.00 . A A . 29 THR O 1 1 16 19151 1 1 29 THR OG1 O -2.679 8.706 11.666 1.00 . A A . 29 THR OG1 1 1 16 19152 1 1 30 GLU C C 0.861 5.831 11.179 1.00 . A A . 30 GLU C 1 1 16 19153 1 1 30 GLU CA C 1.594 7.004 10.532 1.00 . A A . 30 GLU CA 1 1 16 19154 1 1 30 GLU CB C 2.841 7.346 11.349 1.00 . A A . 30 GLU CB 1 1 16 19155 1 1 30 GLU CD C 3.671 8.018 13.633 1.00 . A A . 30 GLU CD 1 1 16 19156 1 1 30 GLU CG C 2.535 8.090 12.636 1.00 . A A . 30 GLU CG 1 1 16 19157 1 1 30 GLU H H 1.053 9.046 10.716 1.00 . A A . 30 GLU H 1 1 16 19158 1 1 30 GLU HA H 1.902 6.711 9.539 1.00 . A A . 30 GLU HA 1 1 16 19159 1 1 30 GLU HB2 H 3.357 6.431 11.601 1.00 . A A . 30 GLU HB2 1 1 16 19160 1 1 30 GLU HB3 H 3.492 7.964 10.748 1.00 . A A . 30 GLU HB3 1 1 16 19161 1 1 30 GLU HG2 H 2.350 9.129 12.399 1.00 . A A . 30 GLU HG2 1 1 16 19162 1 1 30 GLU HG3 H 1.650 7.660 13.085 1.00 . A A . 30 GLU HG3 1 1 16 19163 1 1 30 GLU N N 0.728 8.171 10.397 1.00 . A A . 30 GLU N 1 1 16 19164 1 1 30 GLU O O 1.148 4.682 10.872 1.00 . A A . 30 GLU O 1 1 16 19165 1 1 30 GLU OE1 O 4.632 8.804 13.514 1.00 . A A . 30 GLU OE1 1 1 16 19166 1 1 30 GLU OE2 O 3.602 7.175 14.553 1.00 . A A . 30 GLU OE2 1 1 16 19167 1 1 31 ASP C C -1.646 4.271 11.671 1.00 . A A . 31 ASP C 1 1 16 19168 1 1 31 ASP CA C -0.890 5.092 12.707 1.00 . A A . 31 ASP CA 1 1 16 19169 1 1 31 ASP CB C -1.882 5.717 13.685 1.00 . A A . 31 ASP CB 1 1 16 19170 1 1 31 ASP CG C -1.203 6.339 14.883 1.00 . A A . 31 ASP CG 1 1 16 19171 1 1 31 ASP H H -0.248 7.068 12.290 1.00 . A A . 31 ASP H 1 1 16 19172 1 1 31 ASP HA H -0.220 4.441 13.250 1.00 . A A . 31 ASP HA 1 1 16 19173 1 1 31 ASP HB2 H -2.444 6.487 13.176 1.00 . A A . 31 ASP HB2 1 1 16 19174 1 1 31 ASP HB3 H -2.563 4.955 14.036 1.00 . A A . 31 ASP HB3 1 1 16 19175 1 1 31 ASP N N -0.086 6.128 12.062 1.00 . A A . 31 ASP N 1 1 16 19176 1 1 31 ASP O O -1.542 3.045 11.633 1.00 . A A . 31 ASP O 1 1 16 19177 1 1 31 ASP OD1 O -0.998 5.628 15.885 1.00 . A A . 31 ASP OD1 1 1 16 19178 1 1 31 ASP OD2 O -0.869 7.540 14.828 1.00 . A A . 31 ASP OD2 1 1 16 19179 1 1 32 GLN C C -2.246 3.758 8.688 1.00 . A A . 32 GLN C 1 1 16 19180 1 1 32 GLN CA C -3.166 4.317 9.770 1.00 . A A . 32 GLN CA 1 1 16 19181 1 1 32 GLN CB C -4.161 5.306 9.148 1.00 . A A . 32 GLN CB 1 1 16 19182 1 1 32 GLN CD C -5.294 5.857 11.363 1.00 . A A . 32 GLN CD 1 1 16 19183 1 1 32 GLN CG C -5.476 5.453 9.911 1.00 . A A . 32 GLN CG 1 1 16 19184 1 1 32 GLN H H -2.416 5.941 10.898 1.00 . A A . 32 GLN H 1 1 16 19185 1 1 32 GLN HA H -3.716 3.501 10.218 1.00 . A A . 32 GLN HA 1 1 16 19186 1 1 32 GLN HB2 H -3.695 6.279 9.101 1.00 . A A . 32 GLN HB2 1 1 16 19187 1 1 32 GLN HB3 H -4.389 4.980 8.144 1.00 . A A . 32 GLN HB3 1 1 16 19188 1 1 32 GLN HE21 H -5.378 7.785 10.880 1.00 . A A . 32 GLN HE21 1 1 16 19189 1 1 32 GLN HE22 H -5.154 7.435 12.557 1.00 . A A . 32 GLN HE22 1 1 16 19190 1 1 32 GLN HG2 H -6.075 6.206 9.421 1.00 . A A . 32 GLN HG2 1 1 16 19191 1 1 32 GLN HG3 H -5.998 4.508 9.881 1.00 . A A . 32 GLN HG3 1 1 16 19192 1 1 32 GLN N N -2.391 4.964 10.820 1.00 . A A . 32 GLN N 1 1 16 19193 1 1 32 GLN NE2 N -5.272 7.155 11.625 1.00 . A A . 32 GLN NE2 1 1 16 19194 1 1 32 GLN O O -2.522 2.713 8.102 1.00 . A A . 32 GLN O 1 1 16 19195 1 1 32 GLN OE1 O -5.185 5.010 12.246 1.00 . A A . 32 GLN OE1 1 1 16 19196 1 1 33 PHE C C 0.523 2.788 7.784 1.00 . A A . 33 PHE C 1 1 16 19197 1 1 33 PHE CA C -0.197 4.082 7.403 1.00 . A A . 33 PHE CA 1 1 16 19198 1 1 33 PHE CB C 0.811 5.218 7.183 1.00 . A A . 33 PHE CB 1 1 16 19199 1 1 33 PHE CD1 C 1.331 5.324 4.731 1.00 . A A . 33 PHE CD1 1 1 16 19200 1 1 33 PHE CD2 C 3.012 4.505 6.211 1.00 . A A . 33 PHE CD2 1 1 16 19201 1 1 33 PHE CE1 C 2.181 5.142 3.657 1.00 . A A . 33 PHE CE1 1 1 16 19202 1 1 33 PHE CE2 C 3.867 4.322 5.142 1.00 . A A . 33 PHE CE2 1 1 16 19203 1 1 33 PHE CG C 1.735 5.007 6.019 1.00 . A A . 33 PHE CG 1 1 16 19204 1 1 33 PHE CZ C 3.451 4.641 3.863 1.00 . A A . 33 PHE CZ 1 1 16 19205 1 1 33 PHE H H -0.977 5.275 8.969 1.00 . A A . 33 PHE H 1 1 16 19206 1 1 33 PHE HA H -0.750 3.920 6.489 1.00 . A A . 33 PHE HA 1 1 16 19207 1 1 33 PHE HB2 H 0.273 6.137 7.010 1.00 . A A . 33 PHE HB2 1 1 16 19208 1 1 33 PHE HB3 H 1.416 5.327 8.072 1.00 . A A . 33 PHE HB3 1 1 16 19209 1 1 33 PHE HD1 H 0.338 5.717 4.568 1.00 . A A . 33 PHE HD1 1 1 16 19210 1 1 33 PHE HD2 H 3.337 4.253 7.210 1.00 . A A . 33 PHE HD2 1 1 16 19211 1 1 33 PHE HE1 H 1.854 5.391 2.660 1.00 . A A . 33 PHE HE1 1 1 16 19212 1 1 33 PHE HE2 H 4.860 3.932 5.306 1.00 . A A . 33 PHE HE2 1 1 16 19213 1 1 33 PHE HZ H 4.119 4.499 3.026 1.00 . A A . 33 PHE HZ 1 1 16 19214 1 1 33 PHE N N -1.150 4.465 8.439 1.00 . A A . 33 PHE N 1 1 16 19215 1 1 33 PHE O O 0.547 1.832 7.008 1.00 . A A . 33 PHE O 1 1 16 19216 1 1 34 ASP C C 0.942 0.364 9.491 1.00 . A A . 34 ASP C 1 1 16 19217 1 1 34 ASP CA C 1.824 1.603 9.489 1.00 . A A . 34 ASP CA 1 1 16 19218 1 1 34 ASP CB C 2.344 1.877 10.905 1.00 . A A . 34 ASP CB 1 1 16 19219 1 1 34 ASP CG C 2.969 0.658 11.558 1.00 . A A . 34 ASP CG 1 1 16 19220 1 1 34 ASP H H 1.003 3.555 9.568 1.00 . A A . 34 ASP H 1 1 16 19221 1 1 34 ASP HA H 2.664 1.434 8.831 1.00 . A A . 34 ASP HA 1 1 16 19222 1 1 34 ASP HB2 H 3.090 2.656 10.860 1.00 . A A . 34 ASP HB2 1 1 16 19223 1 1 34 ASP HB3 H 1.522 2.211 11.522 1.00 . A A . 34 ASP HB3 1 1 16 19224 1 1 34 ASP N N 1.087 2.765 8.988 1.00 . A A . 34 ASP N 1 1 16 19225 1 1 34 ASP O O 1.292 -0.656 8.896 1.00 . A A . 34 ASP O 1 1 16 19226 1 1 34 ASP OD1 O 4.182 0.426 11.365 1.00 . A A . 34 ASP OD1 1 1 16 19227 1 1 34 ASP OD2 O 2.255 -0.060 12.292 1.00 . A A . 34 ASP OD2 1 1 16 19228 1 1 35 ASP C C -1.493 -1.183 8.853 1.00 . A A . 35 ASP C 1 1 16 19229 1 1 35 ASP CA C -1.152 -0.638 10.233 1.00 . A A . 35 ASP CA 1 1 16 19230 1 1 35 ASP CB C -2.434 -0.204 10.946 1.00 . A A . 35 ASP CB 1 1 16 19231 1 1 35 ASP CG C -3.459 -1.321 11.029 1.00 . A A . 35 ASP CG 1 1 16 19232 1 1 35 ASP H H -0.440 1.327 10.568 1.00 . A A . 35 ASP H 1 1 16 19233 1 1 35 ASP HA H -0.680 -1.421 10.808 1.00 . A A . 35 ASP HA 1 1 16 19234 1 1 35 ASP HB2 H -2.190 0.111 11.950 1.00 . A A . 35 ASP HB2 1 1 16 19235 1 1 35 ASP HB3 H -2.873 0.624 10.410 1.00 . A A . 35 ASP HB3 1 1 16 19236 1 1 35 ASP N N -0.214 0.474 10.138 1.00 . A A . 35 ASP N 1 1 16 19237 1 1 35 ASP O O -1.380 -2.383 8.606 1.00 . A A . 35 ASP O 1 1 16 19238 1 1 35 ASP OD1 O -3.368 -2.146 11.963 1.00 . A A . 35 ASP OD1 1 1 16 19239 1 1 35 ASP OD2 O -4.358 -1.378 10.164 1.00 . A A . 35 ASP OD2 1 1 16 19240 1 1 36 ALA C C -1.158 -1.366 5.850 1.00 . A A . 36 ALA C 1 1 16 19241 1 1 36 ALA CA C -2.288 -0.681 6.612 1.00 . A A . 36 ALA CA 1 1 16 19242 1 1 36 ALA CB C -2.791 0.522 5.838 1.00 . A A . 36 ALA CB 1 1 16 19243 1 1 36 ALA H H -1.884 0.664 8.196 1.00 . A A . 36 ALA H 1 1 16 19244 1 1 36 ALA HA H -3.108 -1.378 6.712 1.00 . A A . 36 ALA HA 1 1 16 19245 1 1 36 ALA HB1 H -3.145 0.204 4.868 1.00 . A A . 36 ALA HB1 1 1 16 19246 1 1 36 ALA HB2 H -1.986 1.232 5.713 1.00 . A A . 36 ALA HB2 1 1 16 19247 1 1 36 ALA HB3 H -3.600 0.990 6.381 1.00 . A A . 36 ALA HB3 1 1 16 19248 1 1 36 ALA N N -1.875 -0.288 7.950 1.00 . A A . 36 ALA N 1 1 16 19249 1 1 36 ALA O O -1.332 -2.472 5.350 1.00 . A A . 36 ALA O 1 1 16 19250 1 1 37 VAL C C 1.574 -2.605 5.517 1.00 . A A . 37 VAL C 1 1 16 19251 1 1 37 VAL CA C 1.125 -1.239 4.998 1.00 . A A . 37 VAL CA 1 1 16 19252 1 1 37 VAL CB C 2.326 -0.263 4.996 1.00 . A A . 37 VAL CB 1 1 16 19253 1 1 37 VAL CG1 C 3.528 -0.876 4.293 1.00 . A A . 37 VAL CG1 1 1 16 19254 1 1 37 VAL CG2 C 1.945 1.048 4.330 1.00 . A A . 37 VAL CG2 1 1 16 19255 1 1 37 VAL H H 0.108 0.133 6.264 1.00 . A A . 37 VAL H 1 1 16 19256 1 1 37 VAL HA H 0.787 -1.353 3.977 1.00 . A A . 37 VAL HA 1 1 16 19257 1 1 37 VAL HB H 2.601 -0.056 6.019 1.00 . A A . 37 VAL HB 1 1 16 19258 1 1 37 VAL HG11 H 3.273 -1.089 3.264 1.00 . A A . 37 VAL HG11 1 1 16 19259 1 1 37 VAL HG12 H 3.810 -1.791 4.791 1.00 . A A . 37 VAL HG12 1 1 16 19260 1 1 37 VAL HG13 H 4.355 -0.182 4.322 1.00 . A A . 37 VAL HG13 1 1 16 19261 1 1 37 VAL HG21 H 2.796 1.713 4.325 1.00 . A A . 37 VAL HG21 1 1 16 19262 1 1 37 VAL HG22 H 1.133 1.506 4.875 1.00 . A A . 37 VAL HG22 1 1 16 19263 1 1 37 VAL HG23 H 1.631 0.857 3.314 1.00 . A A . 37 VAL HG23 1 1 16 19264 1 1 37 VAL N N 0.002 -0.716 5.776 1.00 . A A . 37 VAL N 1 1 16 19265 1 1 37 VAL O O 1.794 -3.537 4.736 1.00 . A A . 37 VAL O 1 1 16 19266 1 1 38 ASN C C 1.060 -5.066 7.207 1.00 . A A . 38 ASN C 1 1 16 19267 1 1 38 ASN CA C 2.108 -3.988 7.443 1.00 . A A . 38 ASN CA 1 1 16 19268 1 1 38 ASN CB C 2.370 -3.811 8.942 1.00 . A A . 38 ASN CB 1 1 16 19269 1 1 38 ASN CG C 3.526 -2.872 9.218 1.00 . A A . 38 ASN CG 1 1 16 19270 1 1 38 ASN H H 1.486 -1.958 7.411 1.00 . A A . 38 ASN H 1 1 16 19271 1 1 38 ASN HA H 3.027 -4.293 6.963 1.00 . A A . 38 ASN HA 1 1 16 19272 1 1 38 ASN HB2 H 1.482 -3.408 9.411 1.00 . A A . 38 ASN HB2 1 1 16 19273 1 1 38 ASN HB3 H 2.599 -4.770 9.378 1.00 . A A . 38 ASN HB3 1 1 16 19274 1 1 38 ASN HD21 H 2.693 -2.313 10.926 1.00 . A A . 38 ASN HD21 1 1 16 19275 1 1 38 ASN HD22 H 4.189 -1.543 10.536 1.00 . A A . 38 ASN HD22 1 1 16 19276 1 1 38 ASN N N 1.688 -2.730 6.833 1.00 . A A . 38 ASN N 1 1 16 19277 1 1 38 ASN ND2 N 3.468 -2.181 10.340 1.00 . A A . 38 ASN ND2 1 1 16 19278 1 1 38 ASN O O 1.392 -6.214 6.899 1.00 . A A . 38 ASN O 1 1 16 19279 1 1 38 ASN OD1 O 4.461 -2.769 8.421 1.00 . A A . 38 ASN OD1 1 1 16 19280 1 1 39 PHE C C -1.298 -6.060 5.629 1.00 . A A . 39 PHE C 1 1 16 19281 1 1 39 PHE CA C -1.322 -5.576 7.078 1.00 . A A . 39 PHE CA 1 1 16 19282 1 1 39 PHE CB C -2.639 -4.851 7.377 1.00 . A A . 39 PHE CB 1 1 16 19283 1 1 39 PHE CD1 C -4.184 -6.600 8.298 1.00 . A A . 39 PHE CD1 1 1 16 19284 1 1 39 PHE CD2 C -4.715 -5.613 6.195 1.00 . A A . 39 PHE CD2 1 1 16 19285 1 1 39 PHE CE1 C -5.322 -7.381 8.223 1.00 . A A . 39 PHE CE1 1 1 16 19286 1 1 39 PHE CE2 C -5.855 -6.390 6.115 1.00 . A A . 39 PHE CE2 1 1 16 19287 1 1 39 PHE CG C -3.868 -5.710 7.286 1.00 . A A . 39 PHE CG 1 1 16 19288 1 1 39 PHE CZ C -6.158 -7.276 7.130 1.00 . A A . 39 PHE CZ 1 1 16 19289 1 1 39 PHE H H -0.392 -3.748 7.595 1.00 . A A . 39 PHE H 1 1 16 19290 1 1 39 PHE HA H -1.226 -6.426 7.736 1.00 . A A . 39 PHE HA 1 1 16 19291 1 1 39 PHE HB2 H -2.596 -4.448 8.379 1.00 . A A . 39 PHE HB2 1 1 16 19292 1 1 39 PHE HB3 H -2.753 -4.037 6.677 1.00 . A A . 39 PHE HB3 1 1 16 19293 1 1 39 PHE HD1 H -3.530 -6.684 9.154 1.00 . A A . 39 PHE HD1 1 1 16 19294 1 1 39 PHE HD2 H -4.476 -4.922 5.401 1.00 . A A . 39 PHE HD2 1 1 16 19295 1 1 39 PHE HE1 H -5.555 -8.073 9.020 1.00 . A A . 39 PHE HE1 1 1 16 19296 1 1 39 PHE HE2 H -6.510 -6.300 5.261 1.00 . A A . 39 PHE HE2 1 1 16 19297 1 1 39 PHE HZ H -7.049 -7.884 7.069 1.00 . A A . 39 PHE HZ 1 1 16 19298 1 1 39 PHE N N -0.203 -4.677 7.326 1.00 . A A . 39 PHE N 1 1 16 19299 1 1 39 PHE O O -1.403 -7.256 5.361 1.00 . A A . 39 PHE O 1 1 16 19300 1 1 40 LEU C C -0.039 -6.467 2.953 1.00 . A A . 40 LEU C 1 1 16 19301 1 1 40 LEU CA C -1.106 -5.429 3.278 1.00 . A A . 40 LEU CA 1 1 16 19302 1 1 40 LEU CB C -0.850 -4.161 2.457 1.00 . A A . 40 LEU CB 1 1 16 19303 1 1 40 LEU CD1 C -1.528 -1.847 1.767 1.00 . A A . 40 LEU CD1 1 1 16 19304 1 1 40 LEU CD2 C -3.260 -3.626 2.051 1.00 . A A . 40 LEU CD2 1 1 16 19305 1 1 40 LEU CG C -1.932 -3.086 2.550 1.00 . A A . 40 LEU CG 1 1 16 19306 1 1 40 LEU H H -1.022 -4.183 4.994 1.00 . A A . 40 LEU H 1 1 16 19307 1 1 40 LEU HA H -2.072 -5.829 3.013 1.00 . A A . 40 LEU HA 1 1 16 19308 1 1 40 LEU HB2 H 0.084 -3.729 2.786 1.00 . A A . 40 LEU HB2 1 1 16 19309 1 1 40 LEU HB3 H -0.747 -4.446 1.420 1.00 . A A . 40 LEU HB3 1 1 16 19310 1 1 40 LEU HD11 H -1.405 -2.102 0.725 1.00 . A A . 40 LEU HD11 1 1 16 19311 1 1 40 LEU HD12 H -0.595 -1.464 2.156 1.00 . A A . 40 LEU HD12 1 1 16 19312 1 1 40 LEU HD13 H -2.294 -1.093 1.864 1.00 . A A . 40 LEU HD13 1 1 16 19313 1 1 40 LEU HD21 H -3.166 -3.914 1.014 1.00 . A A . 40 LEU HD21 1 1 16 19314 1 1 40 LEU HD22 H -4.017 -2.861 2.145 1.00 . A A . 40 LEU HD22 1 1 16 19315 1 1 40 LEU HD23 H -3.543 -4.486 2.640 1.00 . A A . 40 LEU HD23 1 1 16 19316 1 1 40 LEU HG H -2.055 -2.799 3.584 1.00 . A A . 40 LEU HG 1 1 16 19317 1 1 40 LEU N N -1.130 -5.120 4.705 1.00 . A A . 40 LEU N 1 1 16 19318 1 1 40 LEU O O -0.286 -7.407 2.195 1.00 . A A . 40 LEU O 1 1 16 19319 1 1 41 LYS C C 1.973 -8.580 3.847 1.00 . A A . 41 LYS C 1 1 16 19320 1 1 41 LYS CA C 2.252 -7.196 3.268 1.00 . A A . 41 LYS CA 1 1 16 19321 1 1 41 LYS CB C 3.546 -6.644 3.870 1.00 . A A . 41 LYS CB 1 1 16 19322 1 1 41 LYS CD C 6.013 -7.019 4.267 1.00 . A A . 41 LYS CD 1 1 16 19323 1 1 41 LYS CE C 6.084 -7.719 5.621 1.00 . A A . 41 LYS CE 1 1 16 19324 1 1 41 LYS CG C 4.785 -7.433 3.471 1.00 . A A . 41 LYS CG 1 1 16 19325 1 1 41 LYS H H 1.272 -5.526 4.130 1.00 . A A . 41 LYS H 1 1 16 19326 1 1 41 LYS HA H 2.371 -7.281 2.198 1.00 . A A . 41 LYS HA 1 1 16 19327 1 1 41 LYS HB2 H 3.674 -5.621 3.545 1.00 . A A . 41 LYS HB2 1 1 16 19328 1 1 41 LYS HB3 H 3.465 -6.662 4.948 1.00 . A A . 41 LYS HB3 1 1 16 19329 1 1 41 LYS HD2 H 6.895 -7.271 3.699 1.00 . A A . 41 LYS HD2 1 1 16 19330 1 1 41 LYS HD3 H 5.981 -5.951 4.427 1.00 . A A . 41 LYS HD3 1 1 16 19331 1 1 41 LYS HE2 H 6.034 -8.786 5.461 1.00 . A A . 41 LYS HE2 1 1 16 19332 1 1 41 LYS HE3 H 7.028 -7.472 6.085 1.00 . A A . 41 LYS HE3 1 1 16 19333 1 1 41 LYS HG2 H 4.601 -8.482 3.645 1.00 . A A . 41 LYS HG2 1 1 16 19334 1 1 41 LYS HG3 H 4.978 -7.271 2.419 1.00 . A A . 41 LYS HG3 1 1 16 19335 1 1 41 LYS HZ1 H 5.060 -6.308 6.778 1.00 . A A . 41 LYS HZ1 1 1 16 19336 1 1 41 LYS HZ2 H 5.021 -7.880 7.416 1.00 . A A . 41 LYS HZ2 1 1 16 19337 1 1 41 LYS HZ3 H 4.060 -7.487 6.080 1.00 . A A . 41 LYS HZ3 1 1 16 19338 1 1 41 LYS N N 1.142 -6.291 3.524 1.00 . A A . 41 LYS N 1 1 16 19339 1 1 41 LYS NZ N 4.978 -7.321 6.534 1.00 . A A . 41 LYS NZ 1 1 16 19340 1 1 41 LYS O O 2.292 -9.599 3.234 1.00 . A A . 41 LYS O 1 1 16 19341 1 1 42 ARG C C 0.040 -10.686 5.083 1.00 . A A . 42 ARG C 1 1 16 19342 1 1 42 ARG CA C 1.136 -9.852 5.744 1.00 . A A . 42 ARG CA 1 1 16 19343 1 1 42 ARG CB C 0.767 -9.561 7.201 1.00 . A A . 42 ARG CB 1 1 16 19344 1 1 42 ARG CD C 0.192 -10.470 9.469 1.00 . A A . 42 ARG CD 1 1 16 19345 1 1 42 ARG CG C 0.692 -10.802 8.074 1.00 . A A . 42 ARG CG 1 1 16 19346 1 1 42 ARG CZ C -1.733 -9.277 10.457 1.00 . A A . 42 ARG CZ 1 1 16 19347 1 1 42 ARG H H 1.052 -7.762 5.420 1.00 . A A . 42 ARG H 1 1 16 19348 1 1 42 ARG HA H 2.056 -10.413 5.725 1.00 . A A . 42 ARG HA 1 1 16 19349 1 1 42 ARG HB2 H 1.506 -8.895 7.623 1.00 . A A . 42 ARG HB2 1 1 16 19350 1 1 42 ARG HB3 H -0.196 -9.075 7.225 1.00 . A A . 42 ARG HB3 1 1 16 19351 1 1 42 ARG HD2 H 0.199 -11.371 10.066 1.00 . A A . 42 ARG HD2 1 1 16 19352 1 1 42 ARG HD3 H 0.854 -9.741 9.910 1.00 . A A . 42 ARG HD3 1 1 16 19353 1 1 42 ARG HE H -1.694 -10.064 8.611 1.00 . A A . 42 ARG HE 1 1 16 19354 1 1 42 ARG HG2 H 0.016 -11.509 7.619 1.00 . A A . 42 ARG HG2 1 1 16 19355 1 1 42 ARG HG3 H 1.679 -11.240 8.147 1.00 . A A . 42 ARG HG3 1 1 16 19356 1 1 42 ARG HH11 H -0.125 -9.435 11.685 1.00 . A A . 42 ARG HH11 1 1 16 19357 1 1 42 ARG HH12 H -1.496 -8.615 12.368 1.00 . A A . 42 ARG HH12 1 1 16 19358 1 1 42 ARG HH21 H -3.485 -8.975 9.484 1.00 . A A . 42 ARG HH21 1 1 16 19359 1 1 42 ARG HH22 H -3.408 -8.304 11.088 1.00 . A A . 42 ARG HH22 1 1 16 19360 1 1 42 ARG N N 1.362 -8.605 5.025 1.00 . A A . 42 ARG N 1 1 16 19361 1 1 42 ARG NE N -1.167 -9.928 9.443 1.00 . A A . 42 ARG NE 1 1 16 19362 1 1 42 ARG NH1 N -1.063 -9.090 11.592 1.00 . A A . 42 ARG NH1 1 1 16 19363 1 1 42 ARG NH2 N -2.976 -8.822 10.335 1.00 . A A . 42 ARG NH2 1 1 16 19364 1 1 42 ARG O O 0.155 -11.909 4.987 1.00 . A A . 42 ARG O 1 1 16 19365 1 1 43 GLU C C -1.825 -11.146 2.589 1.00 . A A . 43 GLU C 1 1 16 19366 1 1 43 GLU CA C -2.143 -10.723 4.022 1.00 . A A . 43 GLU CA 1 1 16 19367 1 1 43 GLU CB C -3.397 -9.848 4.049 1.00 . A A . 43 GLU CB 1 1 16 19368 1 1 43 GLU CD C -3.746 -10.294 6.527 1.00 . A A . 43 GLU CD 1 1 16 19369 1 1 43 GLU CG C -3.708 -9.258 5.419 1.00 . A A . 43 GLU CG 1 1 16 19370 1 1 43 GLU H H -1.039 -9.046 4.701 1.00 . A A . 43 GLU H 1 1 16 19371 1 1 43 GLU HA H -2.326 -11.612 4.609 1.00 . A A . 43 GLU HA 1 1 16 19372 1 1 43 GLU HB2 H -3.267 -9.034 3.352 1.00 . A A . 43 GLU HB2 1 1 16 19373 1 1 43 GLU HB3 H -4.243 -10.444 3.737 1.00 . A A . 43 GLU HB3 1 1 16 19374 1 1 43 GLU HG2 H -2.950 -8.528 5.660 1.00 . A A . 43 GLU HG2 1 1 16 19375 1 1 43 GLU HG3 H -4.672 -8.769 5.373 1.00 . A A . 43 GLU HG3 1 1 16 19376 1 1 43 GLU N N -1.013 -10.023 4.622 1.00 . A A . 43 GLU N 1 1 16 19377 1 1 43 GLU O O -2.379 -12.128 2.089 1.00 . A A . 43 GLU O 1 1 16 19378 1 1 43 GLU OE1 O -4.763 -11.009 6.648 1.00 . A A . 43 GLU OE1 1 1 16 19379 1 1 43 GLU OE2 O -2.762 -10.394 7.291 1.00 . A A . 43 GLU OE2 1 1 16 19380 1 1 44 GLY C C -0.928 -9.832 -0.491 1.00 . A A . 44 GLY C 1 1 16 19381 1 1 44 GLY CA C -0.491 -10.790 0.604 1.00 . A A . 44 GLY CA 1 1 16 19382 1 1 44 GLY H H -0.590 -9.586 2.347 1.00 . A A . 44 GLY H 1 1 16 19383 1 1 44 GLY HA2 H 0.587 -10.842 0.607 1.00 . A A . 44 GLY HA2 1 1 16 19384 1 1 44 GLY HA3 H -0.885 -11.772 0.380 1.00 . A A . 44 GLY HA3 1 1 16 19385 1 1 44 GLY N N -0.941 -10.401 1.929 1.00 . A A . 44 GLY N 1 1 16 19386 1 1 44 GLY O O -1.172 -10.248 -1.624 1.00 . A A . 44 GLY O 1 1 16 19387 1 1 45 TYR C C -0.147 -6.982 -1.839 1.00 . A A . 45 TYR C 1 1 16 19388 1 1 45 TYR CA C -1.389 -7.542 -1.155 1.00 . A A . 45 TYR CA 1 1 16 19389 1 1 45 TYR CB C -2.185 -6.405 -0.507 1.00 . A A . 45 TYR CB 1 1 16 19390 1 1 45 TYR CD1 C -4.633 -6.913 -0.850 1.00 . A A . 45 TYR CD1 1 1 16 19391 1 1 45 TYR CD2 C -3.742 -7.109 1.352 1.00 . A A . 45 TYR CD2 1 1 16 19392 1 1 45 TYR CE1 C -5.878 -7.284 -0.384 1.00 . A A . 45 TYR CE1 1 1 16 19393 1 1 45 TYR CE2 C -4.985 -7.478 1.827 1.00 . A A . 45 TYR CE2 1 1 16 19394 1 1 45 TYR CG C -3.545 -6.819 0.008 1.00 . A A . 45 TYR CG 1 1 16 19395 1 1 45 TYR CZ C -6.050 -7.566 0.955 1.00 . A A . 45 TYR CZ 1 1 16 19396 1 1 45 TYR H H -0.837 -8.272 0.760 1.00 . A A . 45 TYR H 1 1 16 19397 1 1 45 TYR HA H -2.007 -8.021 -1.899 1.00 . A A . 45 TYR HA 1 1 16 19398 1 1 45 TYR HB2 H -1.623 -6.013 0.328 1.00 . A A . 45 TYR HB2 1 1 16 19399 1 1 45 TYR HB3 H -2.332 -5.619 -1.234 1.00 . A A . 45 TYR HB3 1 1 16 19400 1 1 45 TYR HD1 H -4.495 -6.692 -1.898 1.00 . A A . 45 TYR HD1 1 1 16 19401 1 1 45 TYR HD2 H -2.904 -7.042 2.033 1.00 . A A . 45 TYR HD2 1 1 16 19402 1 1 45 TYR HE1 H -6.712 -7.353 -1.068 1.00 . A A . 45 TYR HE1 1 1 16 19403 1 1 45 TYR HE2 H -5.118 -7.697 2.876 1.00 . A A . 45 TYR HE2 1 1 16 19404 1 1 45 TYR HH H -7.675 -8.586 0.837 1.00 . A A . 45 TYR HH 1 1 16 19405 1 1 45 TYR N N -1.022 -8.549 -0.165 1.00 . A A . 45 TYR N 1 1 16 19406 1 1 45 TYR O O -0.115 -6.815 -3.060 1.00 . A A . 45 TYR O 1 1 16 19407 1 1 45 TYR OH O -7.291 -7.930 1.423 1.00 . A A . 45 TYR OH 1 1 16 19408 1 1 46 ILE C C 3.323 -6.745 -0.851 1.00 . A A . 46 ILE C 1 1 16 19409 1 1 46 ILE CA C 2.122 -6.144 -1.568 1.00 . A A . 46 ILE CA 1 1 16 19410 1 1 46 ILE CB C 2.167 -4.594 -1.461 1.00 . A A . 46 ILE CB 1 1 16 19411 1 1 46 ILE CD1 C 2.660 -4.224 1.031 1.00 . A A . 46 ILE CD1 1 1 16 19412 1 1 46 ILE CG1 C 1.659 -4.099 -0.098 1.00 . A A . 46 ILE CG1 1 1 16 19413 1 1 46 ILE CG2 C 1.369 -3.953 -2.584 1.00 . A A . 46 ILE CG2 1 1 16 19414 1 1 46 ILE H H 0.803 -6.869 -0.086 1.00 . A A . 46 ILE H 1 1 16 19415 1 1 46 ILE HA H 2.181 -6.408 -2.614 1.00 . A A . 46 ILE HA 1 1 16 19416 1 1 46 ILE HB H 3.196 -4.289 -1.579 1.00 . A A . 46 ILE HB 1 1 16 19417 1 1 46 ILE HD11 H 2.204 -3.898 1.954 1.00 . A A . 46 ILE HD11 1 1 16 19418 1 1 46 ILE HD12 H 3.524 -3.612 0.819 1.00 . A A . 46 ILE HD12 1 1 16 19419 1 1 46 ILE HD13 H 2.967 -5.256 1.126 1.00 . A A . 46 ILE HD13 1 1 16 19420 1 1 46 ILE HG12 H 1.392 -3.056 -0.181 1.00 . A A . 46 ILE HG12 1 1 16 19421 1 1 46 ILE HG13 H 0.781 -4.666 0.175 1.00 . A A . 46 ILE HG13 1 1 16 19422 1 1 46 ILE HG21 H 1.414 -2.878 -2.487 1.00 . A A . 46 ILE HG21 1 1 16 19423 1 1 46 ILE HG22 H 0.341 -4.277 -2.526 1.00 . A A . 46 ILE HG22 1 1 16 19424 1 1 46 ILE HG23 H 1.786 -4.245 -3.536 1.00 . A A . 46 ILE HG23 1 1 16 19425 1 1 46 ILE N N 0.878 -6.694 -1.047 1.00 . A A . 46 ILE N 1 1 16 19426 1 1 46 ILE O O 3.213 -7.206 0.286 1.00 . A A . 46 ILE O 1 1 16 19427 1 1 47 ILE C C 6.832 -6.268 -1.206 1.00 . A A . 47 ILE C 1 1 16 19428 1 1 47 ILE CA C 5.699 -7.248 -0.934 1.00 . A A . 47 ILE CA 1 1 16 19429 1 1 47 ILE CB C 6.106 -8.655 -1.460 1.00 . A A . 47 ILE CB 1 1 16 19430 1 1 47 ILE CD1 C 5.246 -8.505 -3.891 1.00 . A A . 47 ILE CD1 1 1 16 19431 1 1 47 ILE CG1 C 6.443 -8.633 -2.966 1.00 . A A . 47 ILE CG1 1 1 16 19432 1 1 47 ILE CG2 C 5.014 -9.678 -1.167 1.00 . A A . 47 ILE CG2 1 1 16 19433 1 1 47 ILE H H 4.479 -6.397 -2.441 1.00 . A A . 47 ILE H 1 1 16 19434 1 1 47 ILE HA H 5.551 -7.314 0.134 1.00 . A A . 47 ILE HA 1 1 16 19435 1 1 47 ILE HB H 6.988 -8.962 -0.916 1.00 . A A . 47 ILE HB 1 1 16 19436 1 1 47 ILE HD11 H 4.573 -9.333 -3.724 1.00 . A A . 47 ILE HD11 1 1 16 19437 1 1 47 ILE HD12 H 5.580 -8.516 -4.919 1.00 . A A . 47 ILE HD12 1 1 16 19438 1 1 47 ILE HD13 H 4.733 -7.576 -3.690 1.00 . A A . 47 ILE HD13 1 1 16 19439 1 1 47 ILE HG12 H 7.094 -7.797 -3.163 1.00 . A A . 47 ILE HG12 1 1 16 19440 1 1 47 ILE HG13 H 6.959 -9.548 -3.220 1.00 . A A . 47 ILE HG13 1 1 16 19441 1 1 47 ILE HG21 H 5.304 -10.639 -1.564 1.00 . A A . 47 ILE HG21 1 1 16 19442 1 1 47 ILE HG22 H 4.091 -9.362 -1.631 1.00 . A A . 47 ILE HG22 1 1 16 19443 1 1 47 ILE HG23 H 4.869 -9.756 -0.100 1.00 . A A . 47 ILE HG23 1 1 16 19444 1 1 47 ILE N N 4.463 -6.750 -1.522 1.00 . A A . 47 ILE N 1 1 16 19445 1 1 47 ILE O O 6.645 -5.286 -1.923 1.00 . A A . 47 ILE O 1 1 16 19446 1 1 48 GLY C C 9.258 -4.548 0.152 1.00 . A A . 48 GLY C 1 1 16 19447 1 1 48 GLY CA C 9.142 -5.668 -0.862 1.00 . A A . 48 GLY CA 1 1 16 19448 1 1 48 GLY H H 8.085 -7.306 -0.038 1.00 . A A . 48 GLY H 1 1 16 19449 1 1 48 GLY HA2 H 10.040 -6.265 -0.828 1.00 . A A . 48 GLY HA2 1 1 16 19450 1 1 48 GLY HA3 H 9.052 -5.235 -1.848 1.00 . A A . 48 GLY HA3 1 1 16 19451 1 1 48 GLY N N 7.997 -6.525 -0.624 1.00 . A A . 48 GLY N 1 1 16 19452 1 1 48 GLY O O 10.016 -3.597 -0.048 1.00 . A A . 48 GLY O 1 1 16 19453 1 1 49 VAL C C 9.736 -3.816 3.180 1.00 . A A . 49 VAL C 1 1 16 19454 1 1 49 VAL CA C 8.518 -3.638 2.277 1.00 . A A . 49 VAL CA 1 1 16 19455 1 1 49 VAL CB C 7.231 -3.688 3.124 1.00 . A A . 49 VAL CB 1 1 16 19456 1 1 49 VAL CG1 C 7.221 -2.575 4.157 1.00 . A A . 49 VAL CG1 1 1 16 19457 1 1 49 VAL CG2 C 6.004 -3.596 2.234 1.00 . A A . 49 VAL CG2 1 1 16 19458 1 1 49 VAL H H 7.932 -5.438 1.342 1.00 . A A . 49 VAL H 1 1 16 19459 1 1 49 VAL HA H 8.577 -2.670 1.799 1.00 . A A . 49 VAL HA 1 1 16 19460 1 1 49 VAL HB H 7.202 -4.636 3.644 1.00 . A A . 49 VAL HB 1 1 16 19461 1 1 49 VAL HG11 H 8.094 -2.659 4.788 1.00 . A A . 49 VAL HG11 1 1 16 19462 1 1 49 VAL HG12 H 6.331 -2.654 4.764 1.00 . A A . 49 VAL HG12 1 1 16 19463 1 1 49 VAL HG13 H 7.231 -1.617 3.658 1.00 . A A . 49 VAL HG13 1 1 16 19464 1 1 49 VAL HG21 H 6.020 -2.659 1.695 1.00 . A A . 49 VAL HG21 1 1 16 19465 1 1 49 VAL HG22 H 5.113 -3.644 2.843 1.00 . A A . 49 VAL HG22 1 1 16 19466 1 1 49 VAL HG23 H 6.005 -4.416 1.531 1.00 . A A . 49 VAL HG23 1 1 16 19467 1 1 49 VAL N N 8.505 -4.654 1.236 1.00 . A A . 49 VAL N 1 1 16 19468 1 1 49 VAL O O 9.897 -4.857 3.820 1.00 . A A . 49 VAL O 1 1 16 19469 1 1 50 HIS C C 11.603 -2.326 5.401 1.00 . A A . 50 HIS C 1 1 16 19470 1 1 50 HIS CA C 11.822 -2.852 3.985 1.00 . A A . 50 HIS CA 1 1 16 19471 1 1 50 HIS CB C 12.907 -2.029 3.278 1.00 . A A . 50 HIS CB 1 1 16 19472 1 1 50 HIS CD2 C 14.887 -1.287 4.786 1.00 . A A . 50 HIS CD2 1 1 16 19473 1 1 50 HIS CE1 C 16.243 -2.954 4.374 1.00 . A A . 50 HIS CE1 1 1 16 19474 1 1 50 HIS CG C 14.260 -2.117 3.920 1.00 . A A . 50 HIS CG 1 1 16 19475 1 1 50 HIS H H 10.374 -1.985 2.717 1.00 . A A . 50 HIS H 1 1 16 19476 1 1 50 HIS HA H 12.139 -3.883 4.037 1.00 . A A . 50 HIS HA 1 1 16 19477 1 1 50 HIS HB2 H 13.001 -2.371 2.259 1.00 . A A . 50 HIS HB2 1 1 16 19478 1 1 50 HIS HB3 H 12.610 -0.989 3.275 1.00 . A A . 50 HIS HB3 1 1 16 19479 1 1 50 HIS HD1 H 14.972 -3.926 3.087 1.00 . A A . 50 HIS HD1 1 1 16 19480 1 1 50 HIS HD2 H 14.492 -0.366 5.191 1.00 . A A . 50 HIS HD2 1 1 16 19481 1 1 50 HIS HE1 H 17.105 -3.605 4.383 1.00 . A A . 50 HIS HE1 1 1 16 19482 1 1 50 HIS HE2 H 16.863 -1.360 5.507 1.00 . A A . 50 HIS HE2 1 1 16 19483 1 1 50 HIS N N 10.585 -2.799 3.219 1.00 . A A . 50 HIS N 1 1 16 19484 1 1 50 HIS ND1 N 15.137 -3.150 3.683 1.00 . A A . 50 HIS ND1 1 1 16 19485 1 1 50 HIS NE2 N 16.118 -1.831 5.053 1.00 . A A . 50 HIS NE2 1 1 16 19486 1 1 50 HIS O O 11.135 -1.202 5.590 1.00 . A A . 50 HIS O 1 1 16 19487 1 1 51 TYR C C 13.138 -2.353 8.389 1.00 . A A . 51 TYR C 1 1 16 19488 1 1 51 TYR CA C 11.797 -2.751 7.789 1.00 . A A . 51 TYR CA 1 1 16 19489 1 1 51 TYR CB C 11.183 -3.896 8.600 1.00 . A A . 51 TYR CB 1 1 16 19490 1 1 51 TYR CD1 C 9.365 -4.858 7.135 1.00 . A A . 51 TYR CD1 1 1 16 19491 1 1 51 TYR CD2 C 8.721 -3.697 9.114 1.00 . A A . 51 TYR CD2 1 1 16 19492 1 1 51 TYR CE1 C 8.039 -5.090 6.834 1.00 . A A . 51 TYR CE1 1 1 16 19493 1 1 51 TYR CE2 C 7.389 -3.928 8.822 1.00 . A A . 51 TYR CE2 1 1 16 19494 1 1 51 TYR CG C 9.730 -4.155 8.277 1.00 . A A . 51 TYR CG 1 1 16 19495 1 1 51 TYR CZ C 7.054 -4.624 7.682 1.00 . A A . 51 TYR CZ 1 1 16 19496 1 1 51 TYR H H 12.313 -4.030 6.179 1.00 . A A . 51 TYR H 1 1 16 19497 1 1 51 TYR HA H 11.138 -1.903 7.828 1.00 . A A . 51 TYR HA 1 1 16 19498 1 1 51 TYR HB2 H 11.735 -4.802 8.403 1.00 . A A . 51 TYR HB2 1 1 16 19499 1 1 51 TYR HB3 H 11.254 -3.660 9.652 1.00 . A A . 51 TYR HB3 1 1 16 19500 1 1 51 TYR HD1 H 10.138 -5.222 6.474 1.00 . A A . 51 TYR HD1 1 1 16 19501 1 1 51 TYR HD2 H 8.986 -3.150 10.006 1.00 . A A . 51 TYR HD2 1 1 16 19502 1 1 51 TYR HE1 H 7.776 -5.639 5.942 1.00 . A A . 51 TYR HE1 1 1 16 19503 1 1 51 TYR HE2 H 6.618 -3.562 9.485 1.00 . A A . 51 TYR HE2 1 1 16 19504 1 1 51 TYR HH H 5.210 -4.064 7.625 1.00 . A A . 51 TYR HH 1 1 16 19505 1 1 51 TYR N N 11.946 -3.138 6.392 1.00 . A A . 51 TYR N 1 1 16 19506 1 1 51 TYR O O 14.187 -2.807 7.936 1.00 . A A . 51 TYR O 1 1 16 19507 1 1 51 TYR OH O 5.729 -4.851 7.380 1.00 . A A . 51 TYR OH 1 1 16 19508 1 1 52 SER C C 14.583 -2.064 11.235 1.00 . A A . 52 SER C 1 1 16 19509 1 1 52 SER CA C 14.305 -1.091 10.103 1.00 . A A . 52 SER CA 1 1 16 19510 1 1 52 SER CB C 14.147 0.324 10.650 1.00 . A A . 52 SER CB 1 1 16 19511 1 1 52 SER H H 12.233 -1.112 9.677 1.00 . A A . 52 SER H 1 1 16 19512 1 1 52 SER HA H 15.122 -1.119 9.409 1.00 . A A . 52 SER HA 1 1 16 19513 1 1 52 SER HB2 H 13.553 0.297 11.551 1.00 . A A . 52 SER HB2 1 1 16 19514 1 1 52 SER HB3 H 15.121 0.735 10.873 1.00 . A A . 52 SER HB3 1 1 16 19515 1 1 52 SER HG H 12.552 1.024 9.752 1.00 . A A . 52 SER HG 1 1 16 19516 1 1 52 SER N N 13.096 -1.493 9.400 1.00 . A A . 52 SER N 1 1 16 19517 1 1 52 SER O O 15.721 -2.465 11.471 1.00 . A A . 52 SER O 1 1 16 19518 1 1 52 SER OG O 13.504 1.161 9.703 1.00 . A A . 52 SER OG 1 1 16 19519 1 1 53 ASP C C 12.145 -3.556 13.560 1.00 . A A . 53 ASP C 1 1 16 19520 1 1 53 ASP CA C 13.551 -3.389 13.015 1.00 . A A . 53 ASP CA 1 1 16 19521 1 1 53 ASP CB C 14.486 -2.916 14.133 1.00 . A A . 53 ASP CB 1 1 16 19522 1 1 53 ASP CG C 14.556 -3.904 15.285 1.00 . A A . 53 ASP CG 1 1 16 19523 1 1 53 ASP H H 12.644 -2.081 11.640 1.00 . A A . 53 ASP H 1 1 16 19524 1 1 53 ASP HA H 13.898 -4.337 12.632 1.00 . A A . 53 ASP HA 1 1 16 19525 1 1 53 ASP HB2 H 15.482 -2.787 13.734 1.00 . A A . 53 ASP HB2 1 1 16 19526 1 1 53 ASP HB3 H 14.133 -1.969 14.516 1.00 . A A . 53 ASP HB3 1 1 16 19527 1 1 53 ASP N N 13.509 -2.444 11.908 1.00 . A A . 53 ASP N 1 1 16 19528 1 1 53 ASP O O 11.763 -4.630 14.026 1.00 . A A . 53 ASP O 1 1 16 19529 1 1 53 ASP OD1 O 14.995 -5.052 15.068 1.00 . A A . 53 ASP OD1 1 1 16 19530 1 1 53 ASP OD2 O 14.161 -3.540 16.412 1.00 . A A . 53 ASP OD2 1 1 16 19531 1 1 54 ASP C C 9.065 -1.820 12.914 1.00 . A A . 54 ASP C 1 1 16 19532 1 1 54 ASP CA C 9.977 -2.519 13.919 1.00 . A A . 54 ASP CA 1 1 16 19533 1 1 54 ASP CB C 9.810 -1.899 15.316 1.00 . A A . 54 ASP CB 1 1 16 19534 1 1 54 ASP CG C 10.017 -0.397 15.346 1.00 . A A . 54 ASP CG 1 1 16 19535 1 1 54 ASP H H 11.748 -1.639 13.128 1.00 . A A . 54 ASP H 1 1 16 19536 1 1 54 ASP HA H 9.688 -3.558 13.969 1.00 . A A . 54 ASP HA 1 1 16 19537 1 1 54 ASP HB2 H 8.813 -2.107 15.673 1.00 . A A . 54 ASP HB2 1 1 16 19538 1 1 54 ASP HB3 H 10.524 -2.354 15.987 1.00 . A A . 54 ASP HB3 1 1 16 19539 1 1 54 ASP N N 11.370 -2.481 13.481 1.00 . A A . 54 ASP N 1 1 16 19540 1 1 54 ASP O O 7.971 -2.301 12.634 1.00 . A A . 54 ASP O 1 1 16 19541 1 1 54 ASP OD1 O 11.185 0.047 15.357 1.00 . A A . 54 ASP OD1 1 1 16 19542 1 1 54 ASP OD2 O 9.018 0.343 15.376 1.00 . A A . 54 ASP OD2 1 1 16 19543 1 1 55 ARG C C 9.391 0.099 10.037 1.00 . A A . 55 ARG C 1 1 16 19544 1 1 55 ARG CA C 8.707 0.030 11.392 1.00 . A A . 55 ARG CA 1 1 16 19545 1 1 55 ARG CB C 8.364 1.428 11.910 1.00 . A A . 55 ARG CB 1 1 16 19546 1 1 55 ARG CD C 6.783 2.778 13.349 1.00 . A A . 55 ARG CD 1 1 16 19547 1 1 55 ARG CG C 7.300 1.396 12.994 1.00 . A A . 55 ARG CG 1 1 16 19548 1 1 55 ARG CZ C 4.832 3.720 14.549 1.00 . A A . 55 ARG CZ 1 1 16 19549 1 1 55 ARG H H 10.409 -0.366 12.588 1.00 . A A . 55 ARG H 1 1 16 19550 1 1 55 ARG HA H 7.786 -0.520 11.270 1.00 . A A . 55 ARG HA 1 1 16 19551 1 1 55 ARG HB2 H 9.257 1.881 12.316 1.00 . A A . 55 ARG HB2 1 1 16 19552 1 1 55 ARG HB3 H 8.000 2.030 11.090 1.00 . A A . 55 ARG HB3 1 1 16 19553 1 1 55 ARG HD2 H 7.573 3.333 13.833 1.00 . A A . 55 ARG HD2 1 1 16 19554 1 1 55 ARG HD3 H 6.489 3.286 12.441 1.00 . A A . 55 ARG HD3 1 1 16 19555 1 1 55 ARG HE H 5.428 1.810 14.632 1.00 . A A . 55 ARG HE 1 1 16 19556 1 1 55 ARG HG2 H 6.470 0.795 12.651 1.00 . A A . 55 ARG HG2 1 1 16 19557 1 1 55 ARG HG3 H 7.724 0.945 13.879 1.00 . A A . 55 ARG HG3 1 1 16 19558 1 1 55 ARG HH11 H 5.862 5.079 13.458 1.00 . A A . 55 ARG HH11 1 1 16 19559 1 1 55 ARG HH12 H 4.474 5.709 14.293 1.00 . A A . 55 ARG HH12 1 1 16 19560 1 1 55 ARG HH21 H 3.618 2.619 15.736 1.00 . A A . 55 ARG HH21 1 1 16 19561 1 1 55 ARG HH22 H 3.175 4.296 15.581 1.00 . A A . 55 ARG HH22 1 1 16 19562 1 1 55 ARG N N 9.516 -0.704 12.355 1.00 . A A . 55 ARG N 1 1 16 19563 1 1 55 ARG NE N 5.628 2.696 14.245 1.00 . A A . 55 ARG NE 1 1 16 19564 1 1 55 ARG NH1 N 5.078 4.932 14.059 1.00 . A A . 55 ARG NH1 1 1 16 19565 1 1 55 ARG NH2 N 3.796 3.532 15.356 1.00 . A A . 55 ARG NH2 1 1 16 19566 1 1 55 ARG O O 10.625 0.136 9.946 1.00 . A A . 55 ARG O 1 1 16 19567 1 1 56 PRO C C 9.434 1.398 7.015 1.00 . A A . 56 PRO C 1 1 16 19568 1 1 56 PRO CA C 9.090 0.035 7.603 1.00 . A A . 56 PRO CA 1 1 16 19569 1 1 56 PRO CB C 7.916 -0.580 6.851 1.00 . A A . 56 PRO CB 1 1 16 19570 1 1 56 PRO CD C 7.111 0.121 9.005 1.00 . A A . 56 PRO CD 1 1 16 19571 1 1 56 PRO CG C 6.706 -0.082 7.564 1.00 . A A . 56 PRO CG 1 1 16 19572 1 1 56 PRO HA H 9.944 -0.615 7.525 1.00 . A A . 56 PRO HA 1 1 16 19573 1 1 56 PRO HB2 H 7.933 -0.253 5.824 1.00 . A A . 56 PRO HB2 1 1 16 19574 1 1 56 PRO HB3 H 7.982 -1.657 6.894 1.00 . A A . 56 PRO HB3 1 1 16 19575 1 1 56 PRO HD2 H 6.754 1.074 9.363 1.00 . A A . 56 PRO HD2 1 1 16 19576 1 1 56 PRO HD3 H 6.728 -0.681 9.618 1.00 . A A . 56 PRO HD3 1 1 16 19577 1 1 56 PRO HG2 H 6.385 0.853 7.130 1.00 . A A . 56 PRO HG2 1 1 16 19578 1 1 56 PRO HG3 H 5.917 -0.817 7.499 1.00 . A A . 56 PRO HG3 1 1 16 19579 1 1 56 PRO N N 8.591 0.092 8.967 1.00 . A A . 56 PRO N 1 1 16 19580 1 1 56 PRO O O 8.997 2.442 7.505 1.00 . A A . 56 PRO O 1 1 16 19581 1 1 57 HIS C C 10.515 2.129 3.702 1.00 . A A . 57 HIS C 1 1 16 19582 1 1 57 HIS CA C 10.536 2.538 5.161 1.00 . A A . 57 HIS CA 1 1 16 19583 1 1 57 HIS CB C 11.897 3.157 5.509 1.00 . A A . 57 HIS CB 1 1 16 19584 1 1 57 HIS CD2 C 12.580 3.394 7.995 1.00 . A A . 57 HIS CD2 1 1 16 19585 1 1 57 HIS CE1 C 11.525 5.254 8.450 1.00 . A A . 57 HIS CE1 1 1 16 19586 1 1 57 HIS CG C 11.953 3.788 6.866 1.00 . A A . 57 HIS CG 1 1 16 19587 1 1 57 HIS H H 10.654 0.506 5.717 1.00 . A A . 57 HIS H 1 1 16 19588 1 1 57 HIS HA H 9.756 3.266 5.334 1.00 . A A . 57 HIS HA 1 1 16 19589 1 1 57 HIS HB2 H 12.653 2.387 5.475 1.00 . A A . 57 HIS HB2 1 1 16 19590 1 1 57 HIS HB3 H 12.130 3.916 4.778 1.00 . A A . 57 HIS HB3 1 1 16 19591 1 1 57 HIS HD1 H 10.756 5.510 6.564 1.00 . A A . 57 HIS HD1 1 1 16 19592 1 1 57 HIS HD2 H 13.190 2.508 8.112 1.00 . A A . 57 HIS HD2 1 1 16 19593 1 1 57 HIS HE1 H 11.129 6.108 8.981 1.00 . A A . 57 HIS HE1 1 1 16 19594 1 1 57 HIS HE2 H 12.759 4.384 9.838 1.00 . A A . 57 HIS HE2 1 1 16 19595 1 1 57 HIS N N 10.245 1.367 5.969 1.00 . A A . 57 HIS N 1 1 16 19596 1 1 57 HIS ND1 N 11.300 4.961 7.183 1.00 . A A . 57 HIS ND1 1 1 16 19597 1 1 57 HIS NE2 N 12.299 4.320 8.965 1.00 . A A . 57 HIS NE2 1 1 16 19598 1 1 57 HIS O O 11.181 1.168 3.310 1.00 . A A . 57 HIS O 1 1 16 19599 1 1 58 LEU C C 10.694 3.205 0.702 1.00 . A A . 58 LEU C 1 1 16 19600 1 1 58 LEU CA C 9.613 2.497 1.503 1.00 . A A . 58 LEU CA 1 1 16 19601 1 1 58 LEU CB C 8.219 2.870 0.992 1.00 . A A . 58 LEU CB 1 1 16 19602 1 1 58 LEU CD1 C 5.726 2.666 1.181 1.00 . A A . 58 LEU CD1 1 1 16 19603 1 1 58 LEU CD2 C 7.172 0.686 1.654 1.00 . A A . 58 LEU CD2 1 1 16 19604 1 1 58 LEU CG C 7.060 2.200 1.737 1.00 . A A . 58 LEU CG 1 1 16 19605 1 1 58 LEU H H 9.257 3.617 3.261 1.00 . A A . 58 LEU H 1 1 16 19606 1 1 58 LEU HA H 9.751 1.431 1.404 1.00 . A A . 58 LEU HA 1 1 16 19607 1 1 58 LEU HB2 H 8.103 3.942 1.074 1.00 . A A . 58 LEU HB2 1 1 16 19608 1 1 58 LEU HB3 H 8.155 2.594 -0.049 1.00 . A A . 58 LEU HB3 1 1 16 19609 1 1 58 LEU HD11 H 5.660 2.399 0.136 1.00 . A A . 58 LEU HD11 1 1 16 19610 1 1 58 LEU HD12 H 5.648 3.738 1.283 1.00 . A A . 58 LEU HD12 1 1 16 19611 1 1 58 LEU HD13 H 4.923 2.191 1.725 1.00 . A A . 58 LEU HD13 1 1 16 19612 1 1 58 LEU HD21 H 7.144 0.380 0.619 1.00 . A A . 58 LEU HD21 1 1 16 19613 1 1 58 LEU HD22 H 6.347 0.233 2.185 1.00 . A A . 58 LEU HD22 1 1 16 19614 1 1 58 LEU HD23 H 8.103 0.368 2.099 1.00 . A A . 58 LEU HD23 1 1 16 19615 1 1 58 LEU HG H 7.103 2.482 2.780 1.00 . A A . 58 LEU HG 1 1 16 19616 1 1 58 LEU N N 9.741 2.833 2.905 1.00 . A A . 58 LEU N 1 1 16 19617 1 1 58 LEU O O 11.214 4.238 1.124 1.00 . A A . 58 LEU O 1 1 16 19618 1 1 59 TYR C C 11.625 3.251 -2.720 1.00 . A A . 59 TYR C 1 1 16 19619 1 1 59 TYR CA C 12.088 3.201 -1.277 1.00 . A A . 59 TYR CA 1 1 16 19620 1 1 59 TYR CB C 13.382 2.388 -1.155 1.00 . A A . 59 TYR CB 1 1 16 19621 1 1 59 TYR CD1 C 14.662 3.592 0.653 1.00 . A A . 59 TYR CD1 1 1 16 19622 1 1 59 TYR CD2 C 13.890 1.383 1.102 1.00 . A A . 59 TYR CD2 1 1 16 19623 1 1 59 TYR CE1 C 15.208 3.663 1.919 1.00 . A A . 59 TYR CE1 1 1 16 19624 1 1 59 TYR CE2 C 14.436 1.446 2.367 1.00 . A A . 59 TYR CE2 1 1 16 19625 1 1 59 TYR CG C 13.993 2.453 0.224 1.00 . A A . 59 TYR CG 1 1 16 19626 1 1 59 TYR CZ C 15.092 2.588 2.770 1.00 . A A . 59 TYR CZ 1 1 16 19627 1 1 59 TYR H H 10.581 1.830 -0.734 1.00 . A A . 59 TYR H 1 1 16 19628 1 1 59 TYR HA H 12.274 4.210 -0.939 1.00 . A A . 59 TYR HA 1 1 16 19629 1 1 59 TYR HB2 H 13.174 1.353 -1.381 1.00 . A A . 59 TYR HB2 1 1 16 19630 1 1 59 TYR HB3 H 14.107 2.768 -1.860 1.00 . A A . 59 TYR HB3 1 1 16 19631 1 1 59 TYR HD1 H 14.752 4.434 -0.019 1.00 . A A . 59 TYR HD1 1 1 16 19632 1 1 59 TYR HD2 H 13.376 0.488 0.781 1.00 . A A . 59 TYR HD2 1 1 16 19633 1 1 59 TYR HE1 H 15.725 4.559 2.234 1.00 . A A . 59 TYR HE1 1 1 16 19634 1 1 59 TYR HE2 H 14.345 0.603 3.037 1.00 . A A . 59 TYR HE2 1 1 16 19635 1 1 59 TYR HH H 15.402 3.516 4.430 1.00 . A A . 59 TYR HH 1 1 16 19636 1 1 59 TYR N N 11.044 2.638 -0.438 1.00 . A A . 59 TYR N 1 1 16 19637 1 1 59 TYR O O 10.500 2.882 -3.023 1.00 . A A . 59 TYR O 1 1 16 19638 1 1 59 TYR OH O 15.627 2.657 4.034 1.00 . A A . 59 TYR OH 1 1 16 19639 1 1 60 LYS C C 12.041 2.531 -5.727 1.00 . A A . 60 LYS C 1 1 16 19640 1 1 60 LYS CA C 12.162 3.873 -5.009 1.00 . A A . 60 LYS CA 1 1 16 19641 1 1 60 LYS CB C 13.220 4.747 -5.683 1.00 . A A . 60 LYS CB 1 1 16 19642 1 1 60 LYS CD C 14.618 6.801 -5.272 1.00 . A A . 60 LYS CD 1 1 16 19643 1 1 60 LYS CE C 15.566 6.218 -4.237 1.00 . A A . 60 LYS CE 1 1 16 19644 1 1 60 LYS CG C 13.234 6.177 -5.168 1.00 . A A . 60 LYS CG 1 1 16 19645 1 1 60 LYS H H 13.416 3.898 -3.306 1.00 . A A . 60 LYS H 1 1 16 19646 1 1 60 LYS HA H 11.207 4.380 -5.050 1.00 . A A . 60 LYS HA 1 1 16 19647 1 1 60 LYS HB2 H 14.193 4.313 -5.513 1.00 . A A . 60 LYS HB2 1 1 16 19648 1 1 60 LYS HB3 H 13.026 4.772 -6.746 1.00 . A A . 60 LYS HB3 1 1 16 19649 1 1 60 LYS HD2 H 15.014 6.610 -6.256 1.00 . A A . 60 LYS HD2 1 1 16 19650 1 1 60 LYS HD3 H 14.535 7.867 -5.113 1.00 . A A . 60 LYS HD3 1 1 16 19651 1 1 60 LYS HE2 H 15.157 6.396 -3.254 1.00 . A A . 60 LYS HE2 1 1 16 19652 1 1 60 LYS HE3 H 15.649 5.154 -4.404 1.00 . A A . 60 LYS HE3 1 1 16 19653 1 1 60 LYS HG2 H 12.541 6.766 -5.751 1.00 . A A . 60 LYS HG2 1 1 16 19654 1 1 60 LYS HG3 H 12.924 6.178 -4.132 1.00 . A A . 60 LYS HG3 1 1 16 19655 1 1 60 LYS HZ1 H 17.408 6.516 -5.176 1.00 . A A . 60 LYS HZ1 1 1 16 19656 1 1 60 LYS HZ2 H 17.488 6.541 -3.484 1.00 . A A . 60 LYS HZ2 1 1 16 19657 1 1 60 LYS HZ3 H 16.843 7.868 -4.320 1.00 . A A . 60 LYS HZ3 1 1 16 19658 1 1 60 LYS N N 12.506 3.692 -3.603 1.00 . A A . 60 LYS N 1 1 16 19659 1 1 60 LYS NZ N 16.919 6.827 -4.310 1.00 . A A . 60 LYS NZ 1 1 16 19660 1 1 60 LYS O O 11.511 2.448 -6.836 1.00 . A A . 60 LYS O 1 1 16 19661 1 1 61 LEU C C 12.314 -0.859 -4.468 1.00 . A A . 61 LEU C 1 1 16 19662 1 1 61 LEU CA C 12.421 0.134 -5.618 1.00 . A A . 61 LEU CA 1 1 16 19663 1 1 61 LEU CB C 13.587 -0.217 -6.560 1.00 . A A . 61 LEU CB 1 1 16 19664 1 1 61 LEU CD1 C 15.436 -1.199 -5.149 1.00 . A A . 61 LEU CD1 1 1 16 19665 1 1 61 LEU CD2 C 15.986 0.189 -7.147 1.00 . A A . 61 LEU CD2 1 1 16 19666 1 1 61 LEU CG C 15.005 -0.018 -6.007 1.00 . A A . 61 LEU CG 1 1 16 19667 1 1 61 LEU H H 13.021 1.623 -4.249 1.00 . A A . 61 LEU H 1 1 16 19668 1 1 61 LEU HA H 11.498 0.098 -6.181 1.00 . A A . 61 LEU HA 1 1 16 19669 1 1 61 LEU HB2 H 13.485 -1.253 -6.843 1.00 . A A . 61 LEU HB2 1 1 16 19670 1 1 61 LEU HB3 H 13.487 0.388 -7.450 1.00 . A A . 61 LEU HB3 1 1 16 19671 1 1 61 LEU HD11 H 16.440 -1.032 -4.782 1.00 . A A . 61 LEU HD11 1 1 16 19672 1 1 61 LEU HD12 H 15.416 -2.101 -5.742 1.00 . A A . 61 LEU HD12 1 1 16 19673 1 1 61 LEU HD13 H 14.762 -1.303 -4.312 1.00 . A A . 61 LEU HD13 1 1 16 19674 1 1 61 LEU HD21 H 15.694 1.054 -7.724 1.00 . A A . 61 LEU HD21 1 1 16 19675 1 1 61 LEU HD22 H 15.989 -0.684 -7.782 1.00 . A A . 61 LEU HD22 1 1 16 19676 1 1 61 LEU HD23 H 16.976 0.344 -6.745 1.00 . A A . 61 LEU HD23 1 1 16 19677 1 1 61 LEU HG H 15.021 0.866 -5.388 1.00 . A A . 61 LEU HG 1 1 16 19678 1 1 61 LEU N N 12.553 1.486 -5.096 1.00 . A A . 61 LEU N 1 1 16 19679 1 1 61 LEU O O 12.914 -0.661 -3.405 1.00 . A A . 61 LEU O 1 1 16 19680 1 1 62 GLY C C 9.859 -3.259 -3.487 1.00 . A A . 62 GLY C 1 1 16 19681 1 1 62 GLY CA C 11.321 -2.889 -3.630 1.00 . A A . 62 GLY CA 1 1 16 19682 1 1 62 GLY H H 11.074 -2.007 -5.536 1.00 . A A . 62 GLY H 1 1 16 19683 1 1 62 GLY HA2 H 11.888 -3.777 -3.869 1.00 . A A . 62 GLY HA2 1 1 16 19684 1 1 62 GLY HA3 H 11.674 -2.487 -2.692 1.00 . A A . 62 GLY HA3 1 1 16 19685 1 1 62 GLY N N 11.529 -1.905 -4.669 1.00 . A A . 62 GLY N 1 1 16 19686 1 1 62 GLY O O 9.478 -4.390 -3.787 1.00 . A A . 62 GLY O 1 1 16 19687 1 1 63 PRO C C 6.924 -2.813 -4.252 1.00 . A A . 63 PRO C 1 1 16 19688 1 1 63 PRO CA C 7.575 -2.544 -2.901 1.00 . A A . 63 PRO CA 1 1 16 19689 1 1 63 PRO CB C 7.046 -1.233 -2.301 1.00 . A A . 63 PRO CB 1 1 16 19690 1 1 63 PRO CD C 9.398 -0.969 -2.575 1.00 . A A . 63 PRO CD 1 1 16 19691 1 1 63 PRO CG C 8.241 -0.561 -1.715 1.00 . A A . 63 PRO CG 1 1 16 19692 1 1 63 PRO HA H 7.358 -3.364 -2.231 1.00 . A A . 63 PRO HA 1 1 16 19693 1 1 63 PRO HB2 H 6.599 -0.634 -3.080 1.00 . A A . 63 PRO HB2 1 1 16 19694 1 1 63 PRO HB3 H 6.309 -1.454 -1.542 1.00 . A A . 63 PRO HB3 1 1 16 19695 1 1 63 PRO HD2 H 9.503 -0.293 -3.412 1.00 . A A . 63 PRO HD2 1 1 16 19696 1 1 63 PRO HD3 H 10.308 -0.999 -1.995 1.00 . A A . 63 PRO HD3 1 1 16 19697 1 1 63 PRO HG2 H 8.112 0.510 -1.744 1.00 . A A . 63 PRO HG2 1 1 16 19698 1 1 63 PRO HG3 H 8.392 -0.896 -0.700 1.00 . A A . 63 PRO HG3 1 1 16 19699 1 1 63 PRO N N 9.015 -2.319 -3.025 1.00 . A A . 63 PRO N 1 1 16 19700 1 1 63 PRO O O 7.048 -2.016 -5.188 1.00 . A A . 63 PRO O 1 1 16 19701 1 1 64 GLU C C 4.222 -4.940 -5.239 1.00 . A A . 64 GLU C 1 1 16 19702 1 1 64 GLU CA C 5.574 -4.325 -5.577 1.00 . A A . 64 GLU CA 1 1 16 19703 1 1 64 GLU CB C 6.436 -5.308 -6.374 1.00 . A A . 64 GLU CB 1 1 16 19704 1 1 64 GLU CD C 5.342 -5.081 -8.647 1.00 . A A . 64 GLU CD 1 1 16 19705 1 1 64 GLU CG C 6.613 -4.927 -7.837 1.00 . A A . 64 GLU CG 1 1 16 19706 1 1 64 GLU H H 6.222 -4.555 -3.582 1.00 . A A . 64 GLU H 1 1 16 19707 1 1 64 GLU HA H 5.418 -3.431 -6.164 1.00 . A A . 64 GLU HA 1 1 16 19708 1 1 64 GLU HB2 H 7.412 -5.364 -5.918 1.00 . A A . 64 GLU HB2 1 1 16 19709 1 1 64 GLU HB3 H 5.973 -6.284 -6.335 1.00 . A A . 64 GLU HB3 1 1 16 19710 1 1 64 GLU HG2 H 6.929 -3.895 -7.892 1.00 . A A . 64 GLU HG2 1 1 16 19711 1 1 64 GLU HG3 H 7.376 -5.557 -8.268 1.00 . A A . 64 GLU HG3 1 1 16 19712 1 1 64 GLU N N 6.255 -3.946 -4.355 1.00 . A A . 64 GLU N 1 1 16 19713 1 1 64 GLU O O 4.053 -5.525 -4.164 1.00 . A A . 64 GLU O 1 1 16 19714 1 1 64 GLU OE1 O 4.512 -4.146 -8.648 1.00 . A A . 64 GLU OE1 1 1 16 19715 1 1 64 GLU OE2 O 5.170 -6.143 -9.283 1.00 . A A . 64 GLU OE2 1 1 16 19716 1 1 65 LEU C C 1.763 -6.714 -6.440 1.00 . A A . 65 LEU C 1 1 16 19717 1 1 65 LEU CA C 1.915 -5.293 -5.915 1.00 . A A . 65 LEU CA 1 1 16 19718 1 1 65 LEU CB C 0.874 -4.382 -6.581 1.00 . A A . 65 LEU CB 1 1 16 19719 1 1 65 LEU CD1 C 1.787 -2.095 -6.020 1.00 . A A . 65 LEU CD1 1 1 16 19720 1 1 65 LEU CD2 C -0.661 -2.405 -6.434 1.00 . A A . 65 LEU CD2 1 1 16 19721 1 1 65 LEU CG C 0.605 -3.042 -5.881 1.00 . A A . 65 LEU CG 1 1 16 19722 1 1 65 LEU H H 3.483 -4.373 -7.008 1.00 . A A . 65 LEU H 1 1 16 19723 1 1 65 LEU HA H 1.742 -5.300 -4.848 1.00 . A A . 65 LEU HA 1 1 16 19724 1 1 65 LEU HB2 H 1.204 -4.174 -7.587 1.00 . A A . 65 LEU HB2 1 1 16 19725 1 1 65 LEU HB3 H -0.060 -4.924 -6.634 1.00 . A A . 65 LEU HB3 1 1 16 19726 1 1 65 LEU HD11 H 1.972 -1.903 -7.066 1.00 . A A . 65 LEU HD11 1 1 16 19727 1 1 65 LEU HD12 H 2.663 -2.543 -5.576 1.00 . A A . 65 LEU HD12 1 1 16 19728 1 1 65 LEU HD13 H 1.564 -1.166 -5.516 1.00 . A A . 65 LEU HD13 1 1 16 19729 1 1 65 LEU HD21 H -1.490 -3.087 -6.313 1.00 . A A . 65 LEU HD21 1 1 16 19730 1 1 65 LEU HD22 H -0.526 -2.184 -7.482 1.00 . A A . 65 LEU HD22 1 1 16 19731 1 1 65 LEU HD23 H -0.867 -1.490 -5.897 1.00 . A A . 65 LEU HD23 1 1 16 19732 1 1 65 LEU HG H 0.452 -3.221 -4.827 1.00 . A A . 65 LEU HG 1 1 16 19733 1 1 65 LEU N N 3.268 -4.803 -6.146 1.00 . A A . 65 LEU N 1 1 16 19734 1 1 65 LEU O O 2.321 -7.063 -7.481 1.00 . A A . 65 LEU O 1 1 16 19735 1 1 66 THR C C -0.451 -8.976 -7.037 1.00 . A A . 66 THR C 1 1 16 19736 1 1 66 THR CA C 0.770 -8.906 -6.125 1.00 . A A . 66 THR CA 1 1 16 19737 1 1 66 THR CB C 0.536 -9.825 -4.907 1.00 . A A . 66 THR CB 1 1 16 19738 1 1 66 THR CG2 C 1.726 -9.787 -3.957 1.00 . A A . 66 THR CG2 1 1 16 19739 1 1 66 THR H H 0.610 -7.205 -4.880 1.00 . A A . 66 THR H 1 1 16 19740 1 1 66 THR HA H 1.638 -9.260 -6.663 1.00 . A A . 66 THR HA 1 1 16 19741 1 1 66 THR HB H 0.406 -10.839 -5.259 1.00 . A A . 66 THR HB 1 1 16 19742 1 1 66 THR HG1 H -0.658 -9.806 -3.326 1.00 . A A . 66 THR HG1 1 1 16 19743 1 1 66 THR HG21 H 1.567 -10.487 -3.151 1.00 . A A . 66 THR HG21 1 1 16 19744 1 1 66 THR HG22 H 1.831 -8.792 -3.552 1.00 . A A . 66 THR HG22 1 1 16 19745 1 1 66 THR HG23 H 2.625 -10.052 -4.495 1.00 . A A . 66 THR HG23 1 1 16 19746 1 1 66 THR N N 1.014 -7.533 -5.715 1.00 . A A . 66 THR N 1 1 16 19747 1 1 66 THR O O -1.088 -7.955 -7.315 1.00 . A A . 66 THR O 1 1 16 19748 1 1 66 THR OG1 O -0.649 -9.415 -4.211 1.00 . A A . 66 THR OG1 1 1 16 19749 1 1 67 GLU C C -3.201 -9.984 -7.426 1.00 . A A . 67 GLU C 1 1 16 19750 1 1 67 GLU CA C -1.993 -10.414 -8.250 1.00 . A A . 67 GLU CA 1 1 16 19751 1 1 67 GLU CB C -2.078 -11.902 -8.632 1.00 . A A . 67 GLU CB 1 1 16 19752 1 1 67 GLU CD C -4.380 -12.795 -8.043 1.00 . A A . 67 GLU CD 1 1 16 19753 1 1 67 GLU CG C -3.434 -12.369 -9.156 1.00 . A A . 67 GLU CG 1 1 16 19754 1 1 67 GLU H H -0.170 -10.933 -7.319 1.00 . A A . 67 GLU H 1 1 16 19755 1 1 67 GLU HA H -1.949 -9.818 -9.150 1.00 . A A . 67 GLU HA 1 1 16 19756 1 1 67 GLU HB2 H -1.343 -12.101 -9.396 1.00 . A A . 67 GLU HB2 1 1 16 19757 1 1 67 GLU HB3 H -1.836 -12.492 -7.760 1.00 . A A . 67 GLU HB3 1 1 16 19758 1 1 67 GLU HG2 H -3.892 -11.561 -9.706 1.00 . A A . 67 GLU HG2 1 1 16 19759 1 1 67 GLU HG3 H -3.279 -13.210 -9.816 1.00 . A A . 67 GLU HG3 1 1 16 19760 1 1 67 GLU N N -0.773 -10.179 -7.494 1.00 . A A . 67 GLU N 1 1 16 19761 1 1 67 GLU O O -4.145 -9.382 -7.947 1.00 . A A . 67 GLU O 1 1 16 19762 1 1 67 GLU OE1 O -4.014 -13.697 -7.259 1.00 . A A . 67 GLU OE1 1 1 16 19763 1 1 67 GLU OE2 O -5.491 -12.241 -7.949 1.00 . A A . 67 GLU OE2 1 1 16 19764 1 1 68 LYS C C -4.459 -8.468 -5.133 1.00 . A A . 68 LYS C 1 1 16 19765 1 1 68 LYS CA C -4.241 -9.971 -5.232 1.00 . A A . 68 LYS CA 1 1 16 19766 1 1 68 LYS CB C -3.974 -10.554 -3.841 1.00 . A A . 68 LYS CB 1 1 16 19767 1 1 68 LYS CD C -5.963 -12.060 -3.913 1.00 . A A . 68 LYS CD 1 1 16 19768 1 1 68 LYS CE C -5.132 -13.333 -3.987 1.00 . A A . 68 LYS CE 1 1 16 19769 1 1 68 LYS CG C -5.243 -10.977 -3.123 1.00 . A A . 68 LYS CG 1 1 16 19770 1 1 68 LYS H H -2.330 -10.681 -5.769 1.00 . A A . 68 LYS H 1 1 16 19771 1 1 68 LYS HA H -5.133 -10.427 -5.640 1.00 . A A . 68 LYS HA 1 1 16 19772 1 1 68 LYS HB2 H -3.333 -11.419 -3.940 1.00 . A A . 68 LYS HB2 1 1 16 19773 1 1 68 LYS HB3 H -3.474 -9.811 -3.239 1.00 . A A . 68 LYS HB3 1 1 16 19774 1 1 68 LYS HD2 H -6.905 -12.282 -3.432 1.00 . A A . 68 LYS HD2 1 1 16 19775 1 1 68 LYS HD3 H -6.143 -11.700 -4.916 1.00 . A A . 68 LYS HD3 1 1 16 19776 1 1 68 LYS HE2 H -4.097 -13.064 -4.142 1.00 . A A . 68 LYS HE2 1 1 16 19777 1 1 68 LYS HE3 H -5.229 -13.865 -3.052 1.00 . A A . 68 LYS HE3 1 1 16 19778 1 1 68 LYS HG2 H -4.987 -11.360 -2.145 1.00 . A A . 68 LYS HG2 1 1 16 19779 1 1 68 LYS HG3 H -5.893 -10.120 -3.022 1.00 . A A . 68 LYS HG3 1 1 16 19780 1 1 68 LYS HZ1 H -6.600 -14.356 -5.072 1.00 . A A . 68 LYS HZ1 1 1 16 19781 1 1 68 LYS HZ2 H -5.106 -15.154 -5.005 1.00 . A A . 68 LYS HZ2 1 1 16 19782 1 1 68 LYS HZ3 H -5.297 -13.807 -6.015 1.00 . A A . 68 LYS HZ3 1 1 16 19783 1 1 68 LYS N N -3.140 -10.266 -6.129 1.00 . A A . 68 LYS N 1 1 16 19784 1 1 68 LYS NZ N -5.566 -14.222 -5.095 1.00 . A A . 68 LYS NZ 1 1 16 19785 1 1 68 LYS O O -5.593 -8.001 -5.155 1.00 . A A . 68 LYS O 1 1 16 19786 1 1 69 GLY C C -4.098 -5.653 -6.177 1.00 . A A . 69 GLY C 1 1 16 19787 1 1 69 GLY CA C -3.447 -6.272 -4.955 1.00 . A A . 69 GLY CA 1 1 16 19788 1 1 69 GLY H H -2.483 -8.157 -5.036 1.00 . A A . 69 GLY H 1 1 16 19789 1 1 69 GLY HA2 H -4.024 -6.007 -4.081 1.00 . A A . 69 GLY HA2 1 1 16 19790 1 1 69 GLY HA3 H -2.449 -5.871 -4.848 1.00 . A A . 69 GLY HA3 1 1 16 19791 1 1 69 GLY N N -3.362 -7.720 -5.043 1.00 . A A . 69 GLY N 1 1 16 19792 1 1 69 GLY O O -5.004 -4.827 -6.053 1.00 . A A . 69 GLY O 1 1 16 19793 1 1 70 GLU C C -5.656 -5.840 -8.787 1.00 . A A . 70 GLU C 1 1 16 19794 1 1 70 GLU CA C -4.169 -5.540 -8.615 1.00 . A A . 70 GLU CA 1 1 16 19795 1 1 70 GLU CB C -3.373 -6.109 -9.790 1.00 . A A . 70 GLU CB 1 1 16 19796 1 1 70 GLU CD C -2.303 -4.051 -10.769 1.00 . A A . 70 GLU CD 1 1 16 19797 1 1 70 GLU CG C -2.073 -5.372 -10.060 1.00 . A A . 70 GLU CG 1 1 16 19798 1 1 70 GLU H H -2.952 -6.763 -7.382 1.00 . A A . 70 GLU H 1 1 16 19799 1 1 70 GLU HA H -4.037 -4.469 -8.595 1.00 . A A . 70 GLU HA 1 1 16 19800 1 1 70 GLU HB2 H -3.139 -7.144 -9.586 1.00 . A A . 70 GLU HB2 1 1 16 19801 1 1 70 GLU HB3 H -3.981 -6.057 -10.682 1.00 . A A . 70 GLU HB3 1 1 16 19802 1 1 70 GLU HG2 H -1.576 -5.181 -9.119 1.00 . A A . 70 GLU HG2 1 1 16 19803 1 1 70 GLU HG3 H -1.443 -5.992 -10.679 1.00 . A A . 70 GLU HG3 1 1 16 19804 1 1 70 GLU N N -3.651 -6.072 -7.356 1.00 . A A . 70 GLU N 1 1 16 19805 1 1 70 GLU O O -6.435 -4.960 -9.167 1.00 . A A . 70 GLU O 1 1 16 19806 1 1 70 GLU OE1 O -2.795 -3.102 -10.133 1.00 . A A . 70 GLU OE1 1 1 16 19807 1 1 70 GLU OE2 O -2.016 -3.970 -11.983 1.00 . A A . 70 GLU OE2 1 1 16 19808 1 1 71 ASN C C -8.316 -6.866 -7.548 1.00 . A A . 71 ASN C 1 1 16 19809 1 1 71 ASN CA C -7.453 -7.471 -8.647 1.00 . A A . 71 ASN CA 1 1 16 19810 1 1 71 ASN CB C -7.600 -8.995 -8.645 1.00 . A A . 71 ASN CB 1 1 16 19811 1 1 71 ASN CG C -7.154 -9.623 -9.953 1.00 . A A . 71 ASN CG 1 1 16 19812 1 1 71 ASN H H -5.397 -7.730 -8.179 1.00 . A A . 71 ASN H 1 1 16 19813 1 1 71 ASN HA H -7.798 -7.092 -9.600 1.00 . A A . 71 ASN HA 1 1 16 19814 1 1 71 ASN HB2 H -6.999 -9.405 -7.847 1.00 . A A . 71 ASN HB2 1 1 16 19815 1 1 71 ASN HB3 H -8.636 -9.250 -8.478 1.00 . A A . 71 ASN HB3 1 1 16 19816 1 1 71 ASN HD21 H -5.335 -9.938 -9.216 1.00 . A A . 71 ASN HD21 1 1 16 19817 1 1 71 ASN HD22 H -5.591 -10.456 -10.849 1.00 . A A . 71 ASN HD22 1 1 16 19818 1 1 71 ASN N N -6.055 -7.074 -8.499 1.00 . A A . 71 ASN N 1 1 16 19819 1 1 71 ASN ND2 N -5.903 -10.047 -10.013 1.00 . A A . 71 ASN ND2 1 1 16 19820 1 1 71 ASN O O -9.522 -6.680 -7.724 1.00 . A A . 71 ASN O 1 1 16 19821 1 1 71 ASN OD1 O -7.935 -9.737 -10.897 1.00 . A A . 71 ASN OD1 1 1 16 19822 1 1 72 TYR C C -8.821 -4.530 -5.646 1.00 . A A . 72 TYR C 1 1 16 19823 1 1 72 TYR CA C -8.407 -5.957 -5.299 1.00 . A A . 72 TYR CA 1 1 16 19824 1 1 72 TYR CB C -7.524 -5.966 -4.049 1.00 . A A . 72 TYR CB 1 1 16 19825 1 1 72 TYR CD1 C -9.037 -6.451 -2.091 1.00 . A A . 72 TYR CD1 1 1 16 19826 1 1 72 TYR CD2 C -8.105 -4.264 -2.281 1.00 . A A . 72 TYR CD2 1 1 16 19827 1 1 72 TYR CE1 C -9.686 -6.081 -0.930 1.00 . A A . 72 TYR CE1 1 1 16 19828 1 1 72 TYR CE2 C -8.753 -3.884 -1.123 1.00 . A A . 72 TYR CE2 1 1 16 19829 1 1 72 TYR CG C -8.238 -5.551 -2.785 1.00 . A A . 72 TYR CG 1 1 16 19830 1 1 72 TYR CZ C -9.540 -4.795 -0.452 1.00 . A A . 72 TYR CZ 1 1 16 19831 1 1 72 TYR H H -6.737 -6.749 -6.328 1.00 . A A . 72 TYR H 1 1 16 19832 1 1 72 TYR HA H -9.294 -6.543 -5.112 1.00 . A A . 72 TYR HA 1 1 16 19833 1 1 72 TYR HB2 H -7.142 -6.964 -3.898 1.00 . A A . 72 TYR HB2 1 1 16 19834 1 1 72 TYR HB3 H -6.696 -5.290 -4.200 1.00 . A A . 72 TYR HB3 1 1 16 19835 1 1 72 TYR HD1 H -9.149 -7.455 -2.471 1.00 . A A . 72 TYR HD1 1 1 16 19836 1 1 72 TYR HD2 H -7.488 -3.551 -2.811 1.00 . A A . 72 TYR HD2 1 1 16 19837 1 1 72 TYR HE1 H -10.304 -6.795 -0.403 1.00 . A A . 72 TYR HE1 1 1 16 19838 1 1 72 TYR HE2 H -8.640 -2.878 -0.748 1.00 . A A . 72 TYR HE2 1 1 16 19839 1 1 72 TYR HH H -10.621 -3.567 0.572 1.00 . A A . 72 TYR HH 1 1 16 19840 1 1 72 TYR N N -7.697 -6.558 -6.417 1.00 . A A . 72 TYR N 1 1 16 19841 1 1 72 TYR O O -9.930 -4.101 -5.325 1.00 . A A . 72 TYR O 1 1 16 19842 1 1 72 TYR OH O -10.180 -4.420 0.707 1.00 . A A . 72 TYR OH 1 1 16 19843 1 1 73 LEU C C -9.451 -2.389 -7.616 1.00 . A A . 73 LEU C 1 1 16 19844 1 1 73 LEU CA C -8.187 -2.444 -6.762 1.00 . A A . 73 LEU CA 1 1 16 19845 1 1 73 LEU CB C -6.999 -1.913 -7.574 1.00 . A A . 73 LEU CB 1 1 16 19846 1 1 73 LEU CD1 C -4.527 -1.567 -7.775 1.00 . A A . 73 LEU CD1 1 1 16 19847 1 1 73 LEU CD2 C -5.750 -0.627 -5.819 1.00 . A A . 73 LEU CD2 1 1 16 19848 1 1 73 LEU CG C -5.680 -1.779 -6.808 1.00 . A A . 73 LEU CG 1 1 16 19849 1 1 73 LEU H H -7.049 -4.216 -6.514 1.00 . A A . 73 LEU H 1 1 16 19850 1 1 73 LEU HA H -8.324 -1.826 -5.888 1.00 . A A . 73 LEU HA 1 1 16 19851 1 1 73 LEU HB2 H -6.835 -2.579 -8.408 1.00 . A A . 73 LEU HB2 1 1 16 19852 1 1 73 LEU HB3 H -7.262 -0.940 -7.959 1.00 . A A . 73 LEU HB3 1 1 16 19853 1 1 73 LEU HD11 H -4.461 -2.411 -8.446 1.00 . A A . 73 LEU HD11 1 1 16 19854 1 1 73 LEU HD12 H -3.605 -1.474 -7.222 1.00 . A A . 73 LEU HD12 1 1 16 19855 1 1 73 LEU HD13 H -4.698 -0.666 -8.346 1.00 . A A . 73 LEU HD13 1 1 16 19856 1 1 73 LEU HD21 H -4.808 -0.544 -5.295 1.00 . A A . 73 LEU HD21 1 1 16 19857 1 1 73 LEU HD22 H -6.543 -0.807 -5.109 1.00 . A A . 73 LEU HD22 1 1 16 19858 1 1 73 LEU HD23 H -5.944 0.292 -6.352 1.00 . A A . 73 LEU HD23 1 1 16 19859 1 1 73 LEU HG H -5.494 -2.689 -6.255 1.00 . A A . 73 LEU HG 1 1 16 19860 1 1 73 LEU N N -7.922 -3.812 -6.315 1.00 . A A . 73 LEU N 1 1 16 19861 1 1 73 LEU O O -10.247 -1.456 -7.512 1.00 . A A . 73 LEU O 1 1 16 19862 1 1 74 LYS C C -12.087 -3.387 -8.605 1.00 . A A . 74 LYS C 1 1 16 19863 1 1 74 LYS CA C -10.761 -3.499 -9.354 1.00 . A A . 74 LYS CA 1 1 16 19864 1 1 74 LYS CB C -10.707 -4.816 -10.136 1.00 . A A . 74 LYS CB 1 1 16 19865 1 1 74 LYS CD C -11.678 -6.270 -11.938 1.00 . A A . 74 LYS CD 1 1 16 19866 1 1 74 LYS CE C -12.759 -6.414 -12.999 1.00 . A A . 74 LYS CE 1 1 16 19867 1 1 74 LYS CG C -11.835 -4.985 -11.141 1.00 . A A . 74 LYS CG 1 1 16 19868 1 1 74 LYS H H -8.975 -4.149 -8.429 1.00 . A A . 74 LYS H 1 1 16 19869 1 1 74 LYS HA H -10.685 -2.677 -10.049 1.00 . A A . 74 LYS HA 1 1 16 19870 1 1 74 LYS HB2 H -9.771 -4.863 -10.670 1.00 . A A . 74 LYS HB2 1 1 16 19871 1 1 74 LYS HB3 H -10.753 -5.638 -9.436 1.00 . A A . 74 LYS HB3 1 1 16 19872 1 1 74 LYS HD2 H -10.714 -6.266 -12.422 1.00 . A A . 74 LYS HD2 1 1 16 19873 1 1 74 LYS HD3 H -11.737 -7.111 -11.260 1.00 . A A . 74 LYS HD3 1 1 16 19874 1 1 74 LYS HE2 H -12.578 -7.322 -13.557 1.00 . A A . 74 LYS HE2 1 1 16 19875 1 1 74 LYS HE3 H -13.719 -6.482 -12.508 1.00 . A A . 74 LYS HE3 1 1 16 19876 1 1 74 LYS HG2 H -12.774 -5.016 -10.612 1.00 . A A . 74 LYS HG2 1 1 16 19877 1 1 74 LYS HG3 H -11.829 -4.146 -11.823 1.00 . A A . 74 LYS HG3 1 1 16 19878 1 1 74 LYS HZ1 H -13.349 -5.491 -14.781 1.00 . A A . 74 LYS HZ1 1 1 16 19879 1 1 74 LYS HZ2 H -11.804 -5.029 -14.246 1.00 . A A . 74 LYS HZ2 1 1 16 19880 1 1 74 LYS HZ3 H -13.190 -4.427 -13.474 1.00 . A A . 74 LYS HZ3 1 1 16 19881 1 1 74 LYS N N -9.629 -3.419 -8.439 1.00 . A A . 74 LYS N 1 1 16 19882 1 1 74 LYS NZ N -12.774 -5.262 -13.941 1.00 . A A . 74 LYS NZ 1 1 16 19883 1 1 74 LYS O O -12.963 -2.611 -8.987 1.00 . A A . 74 LYS O 1 1 16 19884 1 1 75 GLU C C -13.507 -3.030 -5.749 1.00 . A A . 75 GLU C 1 1 16 19885 1 1 75 GLU CA C -13.474 -4.161 -6.775 1.00 . A A . 75 GLU CA 1 1 16 19886 1 1 75 GLU CB C -13.689 -5.521 -6.105 1.00 . A A . 75 GLU CB 1 1 16 19887 1 1 75 GLU CD C -14.214 -7.980 -6.467 1.00 . A A . 75 GLU CD 1 1 16 19888 1 1 75 GLU CG C -13.873 -6.652 -7.110 1.00 . A A . 75 GLU CG 1 1 16 19889 1 1 75 GLU H H -11.482 -4.717 -7.238 1.00 . A A . 75 GLU H 1 1 16 19890 1 1 75 GLU HA H -14.277 -3.996 -7.480 1.00 . A A . 75 GLU HA 1 1 16 19891 1 1 75 GLU HB2 H -12.833 -5.747 -5.486 1.00 . A A . 75 GLU HB2 1 1 16 19892 1 1 75 GLU HB3 H -14.572 -5.469 -5.484 1.00 . A A . 75 GLU HB3 1 1 16 19893 1 1 75 GLU HG2 H -14.673 -6.387 -7.785 1.00 . A A . 75 GLU HG2 1 1 16 19894 1 1 75 GLU HG3 H -12.957 -6.766 -7.670 1.00 . A A . 75 GLU HG3 1 1 16 19895 1 1 75 GLU N N -12.230 -4.153 -7.531 1.00 . A A . 75 GLU N 1 1 16 19896 1 1 75 GLU O O -14.565 -2.468 -5.473 1.00 . A A . 75 GLU O 1 1 16 19897 1 1 75 GLU OE1 O -15.402 -8.208 -6.153 1.00 . A A . 75 GLU OE1 1 1 16 19898 1 1 75 GLU OE2 O -13.300 -8.810 -6.290 1.00 . A A . 75 GLU OE2 1 1 16 19899 1 1 76 ASN C C -12.355 -0.228 -4.947 1.00 . A A . 76 ASN C 1 1 16 19900 1 1 76 ASN CA C -12.249 -1.570 -4.250 1.00 . A A . 76 ASN CA 1 1 16 19901 1 1 76 ASN CB C -10.959 -1.647 -3.435 1.00 . A A . 76 ASN CB 1 1 16 19902 1 1 76 ASN CG C -11.206 -1.372 -1.961 1.00 . A A . 76 ASN CG 1 1 16 19903 1 1 76 ASN H H -11.526 -3.151 -5.479 1.00 . A A . 76 ASN H 1 1 16 19904 1 1 76 ASN HA H -13.092 -1.642 -3.573 1.00 . A A . 76 ASN HA 1 1 16 19905 1 1 76 ASN HB2 H -10.531 -2.634 -3.535 1.00 . A A . 76 ASN HB2 1 1 16 19906 1 1 76 ASN HB3 H -10.261 -0.914 -3.808 1.00 . A A . 76 ASN HB3 1 1 16 19907 1 1 76 ASN HD21 H -10.987 0.577 -2.250 1.00 . A A . 76 ASN HD21 1 1 16 19908 1 1 76 ASN HD22 H -11.332 0.089 -0.628 1.00 . A A . 76 ASN HD22 1 1 16 19909 1 1 76 ASN N N -12.344 -2.667 -5.218 1.00 . A A . 76 ASN N 1 1 16 19910 1 1 76 ASN ND2 N -11.168 -0.109 -1.576 1.00 . A A . 76 ASN ND2 1 1 16 19911 1 1 76 ASN O O -12.168 0.816 -4.329 1.00 . A A . 76 ASN O 1 1 16 19912 1 1 76 ASN OD1 O -11.443 -2.289 -1.180 1.00 . A A . 76 ASN OD1 1 1 16 19913 1 1 77 GLY C C -14.377 1.442 -6.351 1.00 . A A . 77 GLY C 1 1 16 19914 1 1 77 GLY CA C -13.071 0.929 -6.937 1.00 . A A . 77 GLY CA 1 1 16 19915 1 1 77 GLY H H -12.503 -1.102 -6.743 1.00 . A A . 77 GLY H 1 1 16 19916 1 1 77 GLY HA2 H -12.315 1.695 -6.846 1.00 . A A . 77 GLY HA2 1 1 16 19917 1 1 77 GLY HA3 H -13.221 0.699 -7.981 1.00 . A A . 77 GLY HA3 1 1 16 19918 1 1 77 GLY N N -12.626 -0.263 -6.246 1.00 . A A . 77 GLY N 1 1 16 19919 1 1 77 GLY O O -14.735 2.606 -6.526 1.00 . A A . 77 GLY O 1 1 16 19920 1 1 78 THR C C -15.873 1.601 -3.592 1.00 . A A . 78 THR C 1 1 16 19921 1 1 78 THR CA C -16.286 0.936 -4.909 1.00 . A A . 78 THR CA 1 1 16 19922 1 1 78 THR CB C -17.200 -0.285 -4.634 1.00 . A A . 78 THR CB 1 1 16 19923 1 1 78 THR CG2 C -16.624 -1.190 -3.551 1.00 . A A . 78 THR CG2 1 1 16 19924 1 1 78 THR H H -14.805 -0.384 -5.644 1.00 . A A . 78 THR H 1 1 16 19925 1 1 78 THR HA H -16.836 1.651 -5.505 1.00 . A A . 78 THR HA 1 1 16 19926 1 1 78 THR HB H -17.285 -0.860 -5.545 1.00 . A A . 78 THR HB 1 1 16 19927 1 1 78 THR HG1 H -19.166 -0.269 -4.816 1.00 . A A . 78 THR HG1 1 1 16 19928 1 1 78 THR HG21 H -16.528 -0.635 -2.630 1.00 . A A . 78 THR HG21 1 1 16 19929 1 1 78 THR HG22 H -15.652 -1.544 -3.861 1.00 . A A . 78 THR HG22 1 1 16 19930 1 1 78 THR HG23 H -17.283 -2.033 -3.400 1.00 . A A . 78 THR HG23 1 1 16 19931 1 1 78 THR N N -15.091 0.555 -5.653 1.00 . A A . 78 THR N 1 1 16 19932 1 1 78 THR O O -16.673 2.284 -2.949 1.00 . A A . 78 THR O 1 1 16 19933 1 1 78 THR OG1 O -18.507 0.147 -4.240 1.00 . A A . 78 THR OG1 1 1 16 19934 1 1 79 TRP C C -14.500 1.588 -0.736 1.00 . A A . 79 TRP C 1 1 16 19935 1 1 79 TRP CA C -13.974 2.068 -2.085 1.00 . A A . 79 TRP CA 1 1 16 19936 1 1 79 TRP CB C -14.150 3.573 -2.276 1.00 . A A . 79 TRP CB 1 1 16 19937 1 1 79 TRP CD1 C -14.289 4.944 -0.112 1.00 . A A . 79 TRP CD1 1 1 16 19938 1 1 79 TRP CD2 C -12.261 4.945 -1.061 1.00 . A A . 79 TRP CD2 1 1 16 19939 1 1 79 TRP CE2 C -12.214 5.732 0.107 1.00 . A A . 79 TRP CE2 1 1 16 19940 1 1 79 TRP CE3 C -11.095 4.798 -1.819 1.00 . A A . 79 TRP CE3 1 1 16 19941 1 1 79 TRP CG C -13.600 4.443 -1.179 1.00 . A A . 79 TRP CG 1 1 16 19942 1 1 79 TRP CH2 C -9.930 6.216 -0.234 1.00 . A A . 79 TRP CH2 1 1 16 19943 1 1 79 TRP CZ2 C -11.054 6.376 0.526 1.00 . A A . 79 TRP CZ2 1 1 16 19944 1 1 79 TRP CZ3 C -9.943 5.438 -1.398 1.00 . A A . 79 TRP CZ3 1 1 16 19945 1 1 79 TRP H H -14.080 0.725 -3.708 1.00 . A A . 79 TRP H 1 1 16 19946 1 1 79 TRP HA H -12.925 1.844 -2.126 1.00 . A A . 79 TRP HA 1 1 16 19947 1 1 79 TRP HB2 H -13.655 3.848 -3.193 1.00 . A A . 79 TRP HB2 1 1 16 19948 1 1 79 TRP HB3 H -15.203 3.782 -2.375 1.00 . A A . 79 TRP HB3 1 1 16 19949 1 1 79 TRP HD1 H -15.333 4.752 0.080 1.00 . A A . 79 TRP HD1 1 1 16 19950 1 1 79 TRP HE1 H -13.731 6.186 1.488 1.00 . A A . 79 TRP HE1 1 1 16 19951 1 1 79 TRP HE3 H -11.085 4.200 -2.718 1.00 . A A . 79 TRP HE3 1 1 16 19952 1 1 79 TRP HH2 H -9.008 6.698 0.057 1.00 . A A . 79 TRP HH2 1 1 16 19953 1 1 79 TRP HZ2 H -11.028 6.978 1.422 1.00 . A A . 79 TRP HZ2 1 1 16 19954 1 1 79 TRP HZ3 H -9.034 5.337 -1.971 1.00 . A A . 79 TRP HZ3 1 1 16 19955 1 1 79 TRP N N -14.609 1.376 -3.207 1.00 . A A . 79 TRP N 1 1 16 19956 1 1 79 TRP NE1 N -13.463 5.718 0.663 1.00 . A A . 79 TRP NE1 1 1 16 19957 1 1 79 TRP O O -13.823 0.838 -0.035 1.00 . A A . 79 TRP O 1 1 16 19958 1 1 80 SER C C -17.790 1.444 0.754 1.00 . A A . 80 SER C 1 1 16 19959 1 1 80 SER CA C -16.284 1.619 0.886 1.00 . A A . 80 SER CA 1 1 16 19960 1 1 80 SER CB C -15.955 2.650 1.973 1.00 . A A . 80 SER CB 1 1 16 19961 1 1 80 SER H H -16.204 2.565 -1.006 1.00 . A A . 80 SER H 1 1 16 19962 1 1 80 SER HA H -15.854 0.670 1.167 1.00 . A A . 80 SER HA 1 1 16 19963 1 1 80 SER HB2 H -14.885 2.776 2.032 1.00 . A A . 80 SER HB2 1 1 16 19964 1 1 80 SER HB3 H -16.414 3.596 1.720 1.00 . A A . 80 SER HB3 1 1 16 19965 1 1 80 SER HG H -17.367 2.481 3.329 1.00 . A A . 80 SER HG 1 1 16 19966 1 1 80 SER N N -15.697 2.001 -0.385 1.00 . A A . 80 SER N 1 1 16 19967 1 1 80 SER O O -18.557 2.379 0.979 1.00 . A A . 80 SER O 1 1 16 19968 1 1 80 SER OG O -16.434 2.236 3.244 1.00 . A A . 80 SER OG 1 1 16 19969 1 1 81 LYS C C -19.715 -1.589 -0.137 1.00 . A A . 81 LYS C 1 1 16 19970 1 1 81 LYS CA C -19.603 -0.125 0.277 1.00 . A A . 81 LYS CA 1 1 16 19971 1 1 81 LYS CB C -20.365 0.774 -0.704 1.00 . A A . 81 LYS CB 1 1 16 19972 1 1 81 LYS CD C -22.584 1.792 -1.344 1.00 . A A . 81 LYS CD 1 1 16 19973 1 1 81 LYS CE C -22.154 3.197 -0.945 1.00 . A A . 81 LYS CE 1 1 16 19974 1 1 81 LYS CG C -21.877 0.733 -0.514 1.00 . A A . 81 LYS CG 1 1 16 19975 1 1 81 LYS H H -17.522 -0.404 0.053 1.00 . A A . 81 LYS H 1 1 16 19976 1 1 81 LYS HA H -20.021 -0.010 1.266 1.00 . A A . 81 LYS HA 1 1 16 19977 1 1 81 LYS HB2 H -20.032 1.793 -0.570 1.00 . A A . 81 LYS HB2 1 1 16 19978 1 1 81 LYS HB3 H -20.141 0.461 -1.713 1.00 . A A . 81 LYS HB3 1 1 16 19979 1 1 81 LYS HD2 H -22.347 1.637 -2.386 1.00 . A A . 81 LYS HD2 1 1 16 19980 1 1 81 LYS HD3 H -23.652 1.696 -1.199 1.00 . A A . 81 LYS HD3 1 1 16 19981 1 1 81 LYS HE2 H -21.097 3.299 -1.133 1.00 . A A . 81 LYS HE2 1 1 16 19982 1 1 81 LYS HE3 H -22.695 3.908 -1.549 1.00 . A A . 81 LYS HE3 1 1 16 19983 1 1 81 LYS HG2 H -22.241 -0.240 -0.808 1.00 . A A . 81 LYS HG2 1 1 16 19984 1 1 81 LYS HG3 H -22.099 0.901 0.529 1.00 . A A . 81 LYS HG3 1 1 16 19985 1 1 81 LYS HZ1 H -21.817 2.885 1.102 1.00 . A A . 81 LYS HZ1 1 1 16 19986 1 1 81 LYS HZ2 H -23.417 3.294 0.724 1.00 . A A . 81 LYS HZ2 1 1 16 19987 1 1 81 LYS HZ3 H -22.209 4.487 0.700 1.00 . A A . 81 LYS HZ3 1 1 16 19988 1 1 81 LYS N N -18.194 0.246 0.340 1.00 . A A . 81 LYS N 1 1 16 19989 1 1 81 LYS NZ N -22.417 3.485 0.494 1.00 . A A . 81 LYS NZ 1 1 16 19990 1 1 81 LYS O O -20.652 -1.998 -0.819 1.00 . A A . 81 LYS O 1 1 16 19991 1 1 82 ALA C C -19.562 -4.615 0.900 1.00 . A A . 82 ALA C 1 1 16 19992 1 1 82 ALA CA C -18.697 -3.788 -0.043 1.00 . A A . 82 ALA CA 1 1 16 19993 1 1 82 ALA CB C -17.260 -4.287 -0.027 1.00 . A A . 82 ALA CB 1 1 16 19994 1 1 82 ALA H H -18.069 -2.009 0.905 1.00 . A A . 82 ALA H 1 1 16 19995 1 1 82 ALA HA H -19.077 -3.892 -1.048 1.00 . A A . 82 ALA HA 1 1 16 19996 1 1 82 ALA HB1 H -16.668 -3.710 -0.724 1.00 . A A . 82 ALA HB1 1 1 16 19997 1 1 82 ALA HB2 H -17.238 -5.329 -0.311 1.00 . A A . 82 ALA HB2 1 1 16 19998 1 1 82 ALA HB3 H -16.852 -4.178 0.967 1.00 . A A . 82 ALA HB3 1 1 16 19999 1 1 82 ALA N N -18.750 -2.378 0.308 1.00 . A A . 82 ALA N 1 1 16 20000 1 1 82 ALA O O -19.133 -4.985 1.994 1.00 . A A . 82 ALA O 1 1 17 20001 1 1 5 LYS C C -9.425 3.128 2.238 1.00 . A A . 5 LYS C 1 1 17 20002 1 1 5 LYS CA C -10.884 2.804 2.511 1.00 . A A . 5 LYS CA 1 1 17 20003 1 1 5 LYS CB C -11.490 3.955 3.324 1.00 . A A . 5 LYS CB 1 1 17 20004 1 1 5 LYS CD C -13.406 4.911 4.609 1.00 . A A . 5 LYS CD 1 1 17 20005 1 1 5 LYS CE C -14.576 4.577 5.514 1.00 . A A . 5 LYS CE 1 1 17 20006 1 1 5 LYS CG C -12.858 3.672 3.919 1.00 . A A . 5 LYS CG 1 1 17 20007 1 1 5 LYS H H -10.408 1.396 4.018 1.00 . A A . 5 LYS H 1 1 17 20008 1 1 5 LYS HA H -11.412 2.707 1.576 1.00 . A A . 5 LYS HA 1 1 17 20009 1 1 5 LYS HB2 H -10.818 4.194 4.135 1.00 . A A . 5 LYS HB2 1 1 17 20010 1 1 5 LYS HB3 H -11.575 4.820 2.681 1.00 . A A . 5 LYS HB3 1 1 17 20011 1 1 5 LYS HD2 H -12.621 5.355 5.203 1.00 . A A . 5 LYS HD2 1 1 17 20012 1 1 5 LYS HD3 H -13.734 5.614 3.859 1.00 . A A . 5 LYS HD3 1 1 17 20013 1 1 5 LYS HE2 H -15.006 5.497 5.881 1.00 . A A . 5 LYS HE2 1 1 17 20014 1 1 5 LYS HE3 H -15.314 4.038 4.940 1.00 . A A . 5 LYS HE3 1 1 17 20015 1 1 5 LYS HG2 H -13.535 3.380 3.130 1.00 . A A . 5 LYS HG2 1 1 17 20016 1 1 5 LYS HG3 H -12.773 2.875 4.641 1.00 . A A . 5 LYS HG3 1 1 17 20017 1 1 5 LYS HZ1 H -14.968 3.591 7.314 1.00 . A A . 5 LYS HZ1 1 1 17 20018 1 1 5 LYS HZ2 H -13.394 4.215 7.203 1.00 . A A . 5 LYS HZ2 1 1 17 20019 1 1 5 LYS HZ3 H -13.816 2.814 6.342 1.00 . A A . 5 LYS HZ3 1 1 17 20020 1 1 5 LYS N N -10.977 1.541 3.228 1.00 . A A . 5 LYS N 1 1 17 20021 1 1 5 LYS NZ N -14.159 3.742 6.671 1.00 . A A . 5 LYS NZ 1 1 17 20022 1 1 5 LYS O O -9.009 3.297 1.090 1.00 . A A . 5 LYS O 1 1 17 20023 1 1 6 LEU C C -6.389 2.530 2.657 1.00 . A A . 6 LEU C 1 1 17 20024 1 1 6 LEU CA C -7.267 3.622 3.240 1.00 . A A . 6 LEU CA 1 1 17 20025 1 1 6 LEU CB C -6.745 4.033 4.624 1.00 . A A . 6 LEU CB 1 1 17 20026 1 1 6 LEU CD1 C -7.945 6.230 4.347 1.00 . A A . 6 LEU CD1 1 1 17 20027 1 1 6 LEU CD2 C -8.730 4.592 6.075 1.00 . A A . 6 LEU CD2 1 1 17 20028 1 1 6 LEU CG C -7.524 5.151 5.332 1.00 . A A . 6 LEU CG 1 1 17 20029 1 1 6 LEU H H -9.016 2.915 4.180 1.00 . A A . 6 LEU H 1 1 17 20030 1 1 6 LEU HA H -7.229 4.479 2.586 1.00 . A A . 6 LEU HA 1 1 17 20031 1 1 6 LEU HB2 H -6.758 3.161 5.261 1.00 . A A . 6 LEU HB2 1 1 17 20032 1 1 6 LEU HB3 H -5.721 4.358 4.513 1.00 . A A . 6 LEU HB3 1 1 17 20033 1 1 6 LEU HD11 H -8.608 5.805 3.605 1.00 . A A . 6 LEU HD11 1 1 17 20034 1 1 6 LEU HD12 H -7.070 6.633 3.859 1.00 . A A . 6 LEU HD12 1 1 17 20035 1 1 6 LEU HD13 H -8.458 7.021 4.875 1.00 . A A . 6 LEU HD13 1 1 17 20036 1 1 6 LEU HD21 H -8.401 3.860 6.798 1.00 . A A . 6 LEU HD21 1 1 17 20037 1 1 6 LEU HD22 H -9.403 4.124 5.371 1.00 . A A . 6 LEU HD22 1 1 17 20038 1 1 6 LEU HD23 H -9.243 5.395 6.583 1.00 . A A . 6 LEU HD23 1 1 17 20039 1 1 6 LEU HG H -6.875 5.613 6.061 1.00 . A A . 6 LEU HG 1 1 17 20040 1 1 6 LEU N N -8.650 3.186 3.312 1.00 . A A . 6 LEU N 1 1 17 20041 1 1 6 LEU O O -5.392 2.816 2.001 1.00 . A A . 6 LEU O 1 1 17 20042 1 1 7 ARG C C -5.911 0.232 0.839 1.00 . A A . 7 ARG C 1 1 17 20043 1 1 7 ARG CA C -6.030 0.139 2.358 1.00 . A A . 7 ARG CA 1 1 17 20044 1 1 7 ARG CB C -6.720 -1.168 2.750 1.00 . A A . 7 ARG CB 1 1 17 20045 1 1 7 ARG CD C -5.317 -1.518 4.817 1.00 . A A . 7 ARG CD 1 1 17 20046 1 1 7 ARG CG C -5.827 -2.129 3.519 1.00 . A A . 7 ARG CG 1 1 17 20047 1 1 7 ARG CZ C -6.263 -1.217 7.084 1.00 . A A . 7 ARG CZ 1 1 17 20048 1 1 7 ARG H H -7.573 1.114 3.442 1.00 . A A . 7 ARG H 1 1 17 20049 1 1 7 ARG HA H -5.039 0.160 2.790 1.00 . A A . 7 ARG HA 1 1 17 20050 1 1 7 ARG HB2 H -7.576 -0.938 3.366 1.00 . A A . 7 ARG HB2 1 1 17 20051 1 1 7 ARG HB3 H -7.057 -1.666 1.852 1.00 . A A . 7 ARG HB3 1 1 17 20052 1 1 7 ARG HD2 H -4.635 -2.214 5.284 1.00 . A A . 7 ARG HD2 1 1 17 20053 1 1 7 ARG HD3 H -4.791 -0.603 4.585 1.00 . A A . 7 ARG HD3 1 1 17 20054 1 1 7 ARG HE H -7.281 -0.992 5.373 1.00 . A A . 7 ARG HE 1 1 17 20055 1 1 7 ARG HG2 H -6.392 -3.018 3.751 1.00 . A A . 7 ARG HG2 1 1 17 20056 1 1 7 ARG HG3 H -4.982 -2.391 2.898 1.00 . A A . 7 ARG HG3 1 1 17 20057 1 1 7 ARG HH11 H -4.317 -1.777 7.069 1.00 . A A . 7 ARG HH11 1 1 17 20058 1 1 7 ARG HH12 H -4.989 -1.507 8.649 1.00 . A A . 7 ARG HH12 1 1 17 20059 1 1 7 ARG HH21 H -8.189 -0.682 7.432 1.00 . A A . 7 ARG HH21 1 1 17 20060 1 1 7 ARG HH22 H -7.201 -0.892 8.850 1.00 . A A . 7 ARG HH22 1 1 17 20061 1 1 7 ARG N N -6.772 1.279 2.888 1.00 . A A . 7 ARG N 1 1 17 20062 1 1 7 ARG NE N -6.400 -1.219 5.755 1.00 . A A . 7 ARG NE 1 1 17 20063 1 1 7 ARG NH1 N -5.097 -1.531 7.639 1.00 . A A . 7 ARG NH1 1 1 17 20064 1 1 7 ARG NH2 N -7.300 -0.907 7.852 1.00 . A A . 7 ARG NH2 1 1 17 20065 1 1 7 ARG O O -4.859 -0.057 0.267 1.00 . A A . 7 ARG O 1 1 17 20066 1 1 8 TYR C C -6.199 2.079 -1.636 1.00 . A A . 8 TYR C 1 1 17 20067 1 1 8 TYR CA C -7.006 0.845 -1.248 1.00 . A A . 8 TYR CA 1 1 17 20068 1 1 8 TYR CB C -8.447 0.979 -1.748 1.00 . A A . 8 TYR CB 1 1 17 20069 1 1 8 TYR CD1 C -8.168 0.618 -4.232 1.00 . A A . 8 TYR CD1 1 1 17 20070 1 1 8 TYR CD2 C -9.043 2.705 -3.491 1.00 . A A . 8 TYR CD2 1 1 17 20071 1 1 8 TYR CE1 C -8.258 1.044 -5.542 1.00 . A A . 8 TYR CE1 1 1 17 20072 1 1 8 TYR CE2 C -9.133 3.138 -4.799 1.00 . A A . 8 TYR CE2 1 1 17 20073 1 1 8 TYR CG C -8.558 1.440 -3.185 1.00 . A A . 8 TYR CG 1 1 17 20074 1 1 8 TYR CZ C -8.743 2.305 -5.819 1.00 . A A . 8 TYR CZ 1 1 17 20075 1 1 8 TYR H H -7.809 0.840 0.707 1.00 . A A . 8 TYR H 1 1 17 20076 1 1 8 TYR HA H -6.554 -0.024 -1.703 1.00 . A A . 8 TYR HA 1 1 17 20077 1 1 8 TYR HB2 H -8.938 0.022 -1.667 1.00 . A A . 8 TYR HB2 1 1 17 20078 1 1 8 TYR HB3 H -8.966 1.696 -1.128 1.00 . A A . 8 TYR HB3 1 1 17 20079 1 1 8 TYR HD1 H -7.788 -0.370 -4.012 1.00 . A A . 8 TYR HD1 1 1 17 20080 1 1 8 TYR HD2 H -9.350 3.357 -2.687 1.00 . A A . 8 TYR HD2 1 1 17 20081 1 1 8 TYR HE1 H -7.952 0.389 -6.344 1.00 . A A . 8 TYR HE1 1 1 17 20082 1 1 8 TYR HE2 H -9.513 4.126 -5.017 1.00 . A A . 8 TYR HE2 1 1 17 20083 1 1 8 TYR HH H -9.113 2.013 -7.685 1.00 . A A . 8 TYR HH 1 1 17 20084 1 1 8 TYR N N -6.994 0.653 0.195 1.00 . A A . 8 TYR N 1 1 17 20085 1 1 8 TYR O O -5.439 2.059 -2.608 1.00 . A A . 8 TYR O 1 1 17 20086 1 1 8 TYR OH O -8.823 2.737 -7.123 1.00 . A A . 8 TYR OH 1 1 17 20087 1 1 9 ALA C C -4.190 4.260 -1.146 1.00 . A A . 9 ALA C 1 1 17 20088 1 1 9 ALA CA C -5.705 4.413 -1.143 1.00 . A A . 9 ALA CA 1 1 17 20089 1 1 9 ALA CB C -6.137 5.466 -0.135 1.00 . A A . 9 ALA CB 1 1 17 20090 1 1 9 ALA H H -6.949 3.077 -0.078 1.00 . A A . 9 ALA H 1 1 17 20091 1 1 9 ALA HA H -6.023 4.739 -2.123 1.00 . A A . 9 ALA HA 1 1 17 20092 1 1 9 ALA HB1 H -5.835 5.158 0.855 1.00 . A A . 9 ALA HB1 1 1 17 20093 1 1 9 ALA HB2 H -7.210 5.576 -0.165 1.00 . A A . 9 ALA HB2 1 1 17 20094 1 1 9 ALA HB3 H -5.672 6.409 -0.378 1.00 . A A . 9 ALA HB3 1 1 17 20095 1 1 9 ALA N N -6.364 3.146 -0.862 1.00 . A A . 9 ALA N 1 1 17 20096 1 1 9 ALA O O -3.508 4.798 -2.020 1.00 . A A . 9 ALA O 1 1 17 20097 1 1 10 ILE C C -1.731 2.567 -1.337 1.00 . A A . 10 ILE C 1 1 17 20098 1 1 10 ILE CA C -2.236 3.273 -0.081 1.00 . A A . 10 ILE CA 1 1 17 20099 1 1 10 ILE CB C -1.873 2.424 1.161 1.00 . A A . 10 ILE CB 1 1 17 20100 1 1 10 ILE CD1 C -1.675 4.427 2.735 1.00 . A A . 10 ILE CD1 1 1 17 20101 1 1 10 ILE CG1 C -2.353 3.106 2.448 1.00 . A A . 10 ILE CG1 1 1 17 20102 1 1 10 ILE CG2 C -0.369 2.185 1.223 1.00 . A A . 10 ILE CG2 1 1 17 20103 1 1 10 ILE H H -4.269 3.115 0.497 1.00 . A A . 10 ILE H 1 1 17 20104 1 1 10 ILE HA H -1.743 4.231 0.005 1.00 . A A . 10 ILE HA 1 1 17 20105 1 1 10 ILE HB H -2.359 1.464 1.067 1.00 . A A . 10 ILE HB 1 1 17 20106 1 1 10 ILE HD11 H -0.607 4.279 2.796 1.00 . A A . 10 ILE HD11 1 1 17 20107 1 1 10 ILE HD12 H -2.038 4.822 3.672 1.00 . A A . 10 ILE HD12 1 1 17 20108 1 1 10 ILE HD13 H -1.896 5.123 1.940 1.00 . A A . 10 ILE HD13 1 1 17 20109 1 1 10 ILE HG12 H -3.413 3.291 2.374 1.00 . A A . 10 ILE HG12 1 1 17 20110 1 1 10 ILE HG13 H -2.166 2.448 3.286 1.00 . A A . 10 ILE HG13 1 1 17 20111 1 1 10 ILE HG21 H 0.145 3.135 1.240 1.00 . A A . 10 ILE HG21 1 1 17 20112 1 1 10 ILE HG22 H -0.057 1.622 0.356 1.00 . A A . 10 ILE HG22 1 1 17 20113 1 1 10 ILE HG23 H -0.129 1.631 2.118 1.00 . A A . 10 ILE HG23 1 1 17 20114 1 1 10 ILE N N -3.669 3.512 -0.175 1.00 . A A . 10 ILE N 1 1 17 20115 1 1 10 ILE O O -0.800 3.036 -1.988 1.00 . A A . 10 ILE O 1 1 17 20116 1 1 11 LEU C C -2.018 1.477 -4.123 1.00 . A A . 11 LEU C 1 1 17 20117 1 1 11 LEU CA C -1.971 0.658 -2.838 1.00 . A A . 11 LEU CA 1 1 17 20118 1 1 11 LEU CB C -2.871 -0.572 -2.981 1.00 . A A . 11 LEU CB 1 1 17 20119 1 1 11 LEU CD1 C -3.708 -2.758 -2.103 1.00 . A A . 11 LEU CD1 1 1 17 20120 1 1 11 LEU CD2 C -1.305 -2.148 -1.832 1.00 . A A . 11 LEU CD2 1 1 17 20121 1 1 11 LEU CG C -2.729 -1.619 -1.879 1.00 . A A . 11 LEU CG 1 1 17 20122 1 1 11 LEU H H -3.144 1.164 -1.148 1.00 . A A . 11 LEU H 1 1 17 20123 1 1 11 LEU HA H -0.956 0.329 -2.674 1.00 . A A . 11 LEU HA 1 1 17 20124 1 1 11 LEU HB2 H -3.897 -0.238 -2.999 1.00 . A A . 11 LEU HB2 1 1 17 20125 1 1 11 LEU HB3 H -2.648 -1.046 -3.926 1.00 . A A . 11 LEU HB3 1 1 17 20126 1 1 11 LEU HD11 H -3.527 -3.201 -3.072 1.00 . A A . 11 LEU HD11 1 1 17 20127 1 1 11 LEU HD12 H -4.718 -2.379 -2.062 1.00 . A A . 11 LEU HD12 1 1 17 20128 1 1 11 LEU HD13 H -3.572 -3.506 -1.336 1.00 . A A . 11 LEU HD13 1 1 17 20129 1 1 11 LEU HD21 H -0.625 -1.334 -1.630 1.00 . A A . 11 LEU HD21 1 1 17 20130 1 1 11 LEU HD22 H -1.059 -2.597 -2.783 1.00 . A A . 11 LEU HD22 1 1 17 20131 1 1 11 LEU HD23 H -1.224 -2.889 -1.052 1.00 . A A . 11 LEU HD23 1 1 17 20132 1 1 11 LEU HG H -2.952 -1.165 -0.926 1.00 . A A . 11 LEU HG 1 1 17 20133 1 1 11 LEU N N -2.374 1.456 -1.682 1.00 . A A . 11 LEU N 1 1 17 20134 1 1 11 LEU O O -1.104 1.411 -4.943 1.00 . A A . 11 LEU O 1 1 17 20135 1 1 12 LYS C C -2.139 4.094 -5.610 1.00 . A A . 12 LYS C 1 1 17 20136 1 1 12 LYS CA C -3.254 3.054 -5.490 1.00 . A A . 12 LYS CA 1 1 17 20137 1 1 12 LYS CB C -4.618 3.747 -5.483 1.00 . A A . 12 LYS CB 1 1 17 20138 1 1 12 LYS CD C -5.476 5.754 -6.744 1.00 . A A . 12 LYS CD 1 1 17 20139 1 1 12 LYS CE C -4.393 6.643 -6.151 1.00 . A A . 12 LYS CE 1 1 17 20140 1 1 12 LYS CG C -5.012 4.309 -6.841 1.00 . A A . 12 LYS CG 1 1 17 20141 1 1 12 LYS H H -3.772 2.281 -3.586 1.00 . A A . 12 LYS H 1 1 17 20142 1 1 12 LYS HA H -3.203 2.390 -6.339 1.00 . A A . 12 LYS HA 1 1 17 20143 1 1 12 LYS HB2 H -5.370 3.035 -5.179 1.00 . A A . 12 LYS HB2 1 1 17 20144 1 1 12 LYS HB3 H -4.595 4.561 -4.772 1.00 . A A . 12 LYS HB3 1 1 17 20145 1 1 12 LYS HD2 H -5.723 6.111 -7.733 1.00 . A A . 12 LYS HD2 1 1 17 20146 1 1 12 LYS HD3 H -6.352 5.798 -6.113 1.00 . A A . 12 LYS HD3 1 1 17 20147 1 1 12 LYS HE2 H -4.320 6.441 -5.093 1.00 . A A . 12 LYS HE2 1 1 17 20148 1 1 12 LYS HE3 H -3.452 6.404 -6.626 1.00 . A A . 12 LYS HE3 1 1 17 20149 1 1 12 LYS HG2 H -4.159 4.260 -7.500 1.00 . A A . 12 LYS HG2 1 1 17 20150 1 1 12 LYS HG3 H -5.814 3.708 -7.244 1.00 . A A . 12 LYS HG3 1 1 17 20151 1 1 12 LYS HZ1 H -3.970 8.658 -5.814 1.00 . A A . 12 LYS HZ1 1 1 17 20152 1 1 12 LYS HZ2 H -5.623 8.322 -5.995 1.00 . A A . 12 LYS HZ2 1 1 17 20153 1 1 12 LYS HZ3 H -4.613 8.333 -7.353 1.00 . A A . 12 LYS HZ3 1 1 17 20154 1 1 12 LYS N N -3.082 2.253 -4.288 1.00 . A A . 12 LYS N 1 1 17 20155 1 1 12 LYS NZ N -4.676 8.089 -6.343 1.00 . A A . 12 LYS NZ 1 1 17 20156 1 1 12 LYS O O -1.564 4.281 -6.686 1.00 . A A . 12 LYS O 1 1 17 20157 1 1 13 GLU C C 0.594 5.136 -4.713 1.00 . A A . 13 GLU C 1 1 17 20158 1 1 13 GLU CA C -0.773 5.770 -4.482 1.00 . A A . 13 GLU CA 1 1 17 20159 1 1 13 GLU CB C -0.780 6.540 -3.160 1.00 . A A . 13 GLU CB 1 1 17 20160 1 1 13 GLU CD C -1.870 8.632 -4.067 1.00 . A A . 13 GLU CD 1 1 17 20161 1 1 13 GLU CG C -1.928 7.529 -3.027 1.00 . A A . 13 GLU CG 1 1 17 20162 1 1 13 GLU H H -2.324 4.572 -3.672 1.00 . A A . 13 GLU H 1 1 17 20163 1 1 13 GLU HA H -0.970 6.463 -5.287 1.00 . A A . 13 GLU HA 1 1 17 20164 1 1 13 GLU HB2 H -0.849 5.833 -2.347 1.00 . A A . 13 GLU HB2 1 1 17 20165 1 1 13 GLU HB3 H 0.148 7.085 -3.072 1.00 . A A . 13 GLU HB3 1 1 17 20166 1 1 13 GLU HG2 H -2.861 6.998 -3.143 1.00 . A A . 13 GLU HG2 1 1 17 20167 1 1 13 GLU HG3 H -1.889 7.978 -2.045 1.00 . A A . 13 GLU HG3 1 1 17 20168 1 1 13 GLU N N -1.830 4.763 -4.501 1.00 . A A . 13 GLU N 1 1 17 20169 1 1 13 GLU O O 1.489 5.766 -5.274 1.00 . A A . 13 GLU O 1 1 17 20170 1 1 13 GLU OE1 O -0.767 9.159 -4.323 1.00 . A A . 13 GLU OE1 1 1 17 20171 1 1 13 GLU OE2 O -2.931 8.990 -4.624 1.00 . A A . 13 GLU OE2 1 1 17 20172 1 1 14 ILE C C 2.143 2.883 -6.025 1.00 . A A . 14 ILE C 1 1 17 20173 1 1 14 ILE CA C 1.983 3.149 -4.530 1.00 . A A . 14 ILE CA 1 1 17 20174 1 1 14 ILE CB C 2.009 1.801 -3.767 1.00 . A A . 14 ILE CB 1 1 17 20175 1 1 14 ILE CD1 C 2.003 0.773 -1.435 1.00 . A A . 14 ILE CD1 1 1 17 20176 1 1 14 ILE CG1 C 2.057 2.044 -2.257 1.00 . A A . 14 ILE CG1 1 1 17 20177 1 1 14 ILE CG2 C 3.197 0.951 -4.204 1.00 . A A . 14 ILE CG2 1 1 17 20178 1 1 14 ILE H H 0.032 3.468 -3.761 1.00 . A A . 14 ILE H 1 1 17 20179 1 1 14 ILE HA H 2.814 3.750 -4.192 1.00 . A A . 14 ILE HA 1 1 17 20180 1 1 14 ILE HB H 1.106 1.262 -4.008 1.00 . A A . 14 ILE HB 1 1 17 20181 1 1 14 ILE HD11 H 1.071 0.261 -1.622 1.00 . A A . 14 ILE HD11 1 1 17 20182 1 1 14 ILE HD12 H 2.075 1.021 -0.385 1.00 . A A . 14 ILE HD12 1 1 17 20183 1 1 14 ILE HD13 H 2.826 0.130 -1.710 1.00 . A A . 14 ILE HD13 1 1 17 20184 1 1 14 ILE HG12 H 2.973 2.558 -2.012 1.00 . A A . 14 ILE HG12 1 1 17 20185 1 1 14 ILE HG13 H 1.216 2.660 -1.973 1.00 . A A . 14 ILE HG13 1 1 17 20186 1 1 14 ILE HG21 H 3.149 0.785 -5.270 1.00 . A A . 14 ILE HG21 1 1 17 20187 1 1 14 ILE HG22 H 3.169 0.002 -3.689 1.00 . A A . 14 ILE HG22 1 1 17 20188 1 1 14 ILE HG23 H 4.115 1.465 -3.961 1.00 . A A . 14 ILE HG23 1 1 17 20189 1 1 14 ILE N N 0.754 3.891 -4.276 1.00 . A A . 14 ILE N 1 1 17 20190 1 1 14 ILE O O 3.215 3.091 -6.590 1.00 . A A . 14 ILE O 1 1 17 20191 1 1 15 PHE C C 1.459 3.231 -8.970 1.00 . A A . 15 PHE C 1 1 17 20192 1 1 15 PHE CA C 1.086 2.058 -8.059 1.00 . A A . 15 PHE CA 1 1 17 20193 1 1 15 PHE CB C -0.280 1.488 -8.460 1.00 . A A . 15 PHE CB 1 1 17 20194 1 1 15 PHE CD1 C 0.233 -0.431 -9.992 1.00 . A A . 15 PHE CD1 1 1 17 20195 1 1 15 PHE CD2 C -0.849 1.487 -10.907 1.00 . A A . 15 PHE CD2 1 1 17 20196 1 1 15 PHE CE1 C 0.220 -1.037 -11.233 1.00 . A A . 15 PHE CE1 1 1 17 20197 1 1 15 PHE CE2 C -0.865 0.886 -12.153 1.00 . A A . 15 PHE CE2 1 1 17 20198 1 1 15 PHE CG C -0.300 0.836 -9.814 1.00 . A A . 15 PHE CG 1 1 17 20199 1 1 15 PHE CZ C -0.328 -0.377 -12.316 1.00 . A A . 15 PHE CZ 1 1 17 20200 1 1 15 PHE H H 0.212 2.395 -6.161 1.00 . A A . 15 PHE H 1 1 17 20201 1 1 15 PHE HA H 1.831 1.285 -8.168 1.00 . A A . 15 PHE HA 1 1 17 20202 1 1 15 PHE HB2 H -0.578 0.748 -7.732 1.00 . A A . 15 PHE HB2 1 1 17 20203 1 1 15 PHE HB3 H -1.004 2.291 -8.463 1.00 . A A . 15 PHE HB3 1 1 17 20204 1 1 15 PHE HD1 H 0.659 -0.950 -9.144 1.00 . A A . 15 PHE HD1 1 1 17 20205 1 1 15 PHE HD2 H -1.272 2.473 -10.780 1.00 . A A . 15 PHE HD2 1 1 17 20206 1 1 15 PHE HE1 H 0.640 -2.025 -11.358 1.00 . A A . 15 PHE HE1 1 1 17 20207 1 1 15 PHE HE2 H -1.294 1.405 -12.999 1.00 . A A . 15 PHE HE2 1 1 17 20208 1 1 15 PHE HZ H -0.337 -0.848 -13.287 1.00 . A A . 15 PHE HZ 1 1 17 20209 1 1 15 PHE N N 1.058 2.455 -6.657 1.00 . A A . 15 PHE N 1 1 17 20210 1 1 15 PHE O O 2.365 3.120 -9.800 1.00 . A A . 15 PHE O 1 1 17 20211 1 1 16 GLU C C 2.169 6.385 -9.134 1.00 . A A . 16 GLU C 1 1 17 20212 1 1 16 GLU CA C 1.035 5.512 -9.673 1.00 . A A . 16 GLU CA 1 1 17 20213 1 1 16 GLU CB C -0.233 6.351 -9.857 1.00 . A A . 16 GLU CB 1 1 17 20214 1 1 16 GLU CD C -1.886 7.958 -8.852 1.00 . A A . 16 GLU CD 1 1 17 20215 1 1 16 GLU CG C -0.750 6.994 -8.582 1.00 . A A . 16 GLU CG 1 1 17 20216 1 1 16 GLU H H 0.105 4.428 -8.100 1.00 . A A . 16 GLU H 1 1 17 20217 1 1 16 GLU HA H 1.334 5.126 -10.636 1.00 . A A . 16 GLU HA 1 1 17 20218 1 1 16 GLU HB2 H -0.027 7.136 -10.569 1.00 . A A . 16 GLU HB2 1 1 17 20219 1 1 16 GLU HB3 H -1.012 5.716 -10.254 1.00 . A A . 16 GLU HB3 1 1 17 20220 1 1 16 GLU HG2 H -1.105 6.219 -7.918 1.00 . A A . 16 GLU HG2 1 1 17 20221 1 1 16 GLU HG3 H 0.058 7.532 -8.108 1.00 . A A . 16 GLU HG3 1 1 17 20222 1 1 16 GLU N N 0.786 4.365 -8.806 1.00 . A A . 16 GLU N 1 1 17 20223 1 1 16 GLU O O 2.737 7.199 -9.863 1.00 . A A . 16 GLU O 1 1 17 20224 1 1 16 GLU OE1 O -1.611 9.137 -9.160 1.00 . A A . 16 GLU OE1 1 1 17 20225 1 1 16 GLU OE2 O -3.058 7.545 -8.766 1.00 . A A . 16 GLU OE2 1 1 17 20226 1 1 17 GLY C C 4.919 6.371 -7.416 1.00 . A A . 17 GLY C 1 1 17 20227 1 1 17 GLY CA C 3.550 7.001 -7.257 1.00 . A A . 17 GLY CA 1 1 17 20228 1 1 17 GLY H H 2.014 5.549 -7.324 1.00 . A A . 17 GLY H 1 1 17 20229 1 1 17 GLY HA2 H 3.563 7.977 -7.717 1.00 . A A . 17 GLY HA2 1 1 17 20230 1 1 17 GLY HA3 H 3.339 7.115 -6.204 1.00 . A A . 17 GLY HA3 1 1 17 20231 1 1 17 GLY N N 2.497 6.210 -7.862 1.00 . A A . 17 GLY N 1 1 17 20232 1 1 17 GLY O O 5.932 7.072 -7.413 1.00 . A A . 17 GLY O 1 1 17 20233 1 1 18 ASN C C 7.035 4.337 -6.418 1.00 . A A . 18 ASN C 1 1 17 20234 1 1 18 ASN CA C 6.187 4.275 -7.694 1.00 . A A . 18 ASN CA 1 1 17 20235 1 1 18 ASN CB C 6.970 4.793 -8.911 1.00 . A A . 18 ASN CB 1 1 17 20236 1 1 18 ASN CG C 8.157 3.919 -9.283 1.00 . A A . 18 ASN CG 1 1 17 20237 1 1 18 ASN H H 4.095 4.545 -7.477 1.00 . A A . 18 ASN H 1 1 17 20238 1 1 18 ASN HA H 5.913 3.244 -7.869 1.00 . A A . 18 ASN HA 1 1 17 20239 1 1 18 ASN HB2 H 6.307 4.839 -9.761 1.00 . A A . 18 ASN HB2 1 1 17 20240 1 1 18 ASN HB3 H 7.332 5.789 -8.693 1.00 . A A . 18 ASN HB3 1 1 17 20241 1 1 18 ASN HD21 H 9.117 5.495 -10.033 1.00 . A A . 18 ASN HD21 1 1 17 20242 1 1 18 ASN HD22 H 9.955 3.981 -10.120 1.00 . A A . 18 ASN HD22 1 1 17 20243 1 1 18 ASN N N 4.943 5.039 -7.524 1.00 . A A . 18 ASN N 1 1 17 20244 1 1 18 ASN ND2 N 9.179 4.524 -9.869 1.00 . A A . 18 ASN ND2 1 1 17 20245 1 1 18 ASN O O 8.197 3.925 -6.405 1.00 . A A . 18 ASN O 1 1 17 20246 1 1 18 ASN OD1 O 8.154 2.710 -9.057 1.00 . A A . 18 ASN OD1 1 1 17 20247 1 1 19 THR C C 8.349 5.804 -4.055 1.00 . A A . 19 THR C 1 1 17 20248 1 1 19 THR CA C 7.044 4.990 -4.020 1.00 . A A . 19 THR CA 1 1 17 20249 1 1 19 THR CB C 7.275 3.626 -3.314 1.00 . A A . 19 THR CB 1 1 17 20250 1 1 19 THR CG2 C 5.956 3.027 -2.867 1.00 . A A . 19 THR CG2 1 1 17 20251 1 1 19 THR H H 5.490 5.126 -5.445 1.00 . A A . 19 THR H 1 1 17 20252 1 1 19 THR HA H 6.340 5.542 -3.413 1.00 . A A . 19 THR HA 1 1 17 20253 1 1 19 THR HB H 7.881 3.797 -2.436 1.00 . A A . 19 THR HB 1 1 17 20254 1 1 19 THR HG1 H 8.116 3.101 -5.024 1.00 . A A . 19 THR HG1 1 1 17 20255 1 1 19 THR HG21 H 6.139 2.086 -2.371 1.00 . A A . 19 THR HG21 1 1 17 20256 1 1 19 THR HG22 H 5.326 2.865 -3.728 1.00 . A A . 19 THR HG22 1 1 17 20257 1 1 19 THR HG23 H 5.466 3.705 -2.184 1.00 . A A . 19 THR HG23 1 1 17 20258 1 1 19 THR N N 6.417 4.839 -5.342 1.00 . A A . 19 THR N 1 1 17 20259 1 1 19 THR O O 8.926 6.040 -5.114 1.00 . A A . 19 THR O 1 1 17 20260 1 1 19 THR OG1 O 7.953 2.695 -4.162 1.00 . A A . 19 THR OG1 1 1 17 20261 1 1 20 PRO C C 6.964 7.184 -1.487 1.00 . A A . 20 PRO C 1 1 17 20262 1 1 20 PRO CA C 8.094 6.168 -1.616 1.00 . A A . 20 PRO CA 1 1 17 20263 1 1 20 PRO CB C 9.181 6.467 -0.591 1.00 . A A . 20 PRO CB 1 1 17 20264 1 1 20 PRO CD C 10.070 7.043 -2.739 1.00 . A A . 20 PRO CD 1 1 17 20265 1 1 20 PRO CG C 10.094 7.417 -1.281 1.00 . A A . 20 PRO CG 1 1 17 20266 1 1 20 PRO HA H 7.713 5.163 -1.464 1.00 . A A . 20 PRO HA 1 1 17 20267 1 1 20 PRO HB2 H 8.736 6.914 0.288 1.00 . A A . 20 PRO HB2 1 1 17 20268 1 1 20 PRO HB3 H 9.689 5.555 -0.320 1.00 . A A . 20 PRO HB3 1 1 17 20269 1 1 20 PRO HD2 H 10.070 7.929 -3.355 1.00 . A A . 20 PRO HD2 1 1 17 20270 1 1 20 PRO HD3 H 10.916 6.416 -2.981 1.00 . A A . 20 PRO HD3 1 1 17 20271 1 1 20 PRO HG2 H 9.737 8.427 -1.148 1.00 . A A . 20 PRO HG2 1 1 17 20272 1 1 20 PRO HG3 H 11.093 7.316 -0.885 1.00 . A A . 20 PRO HG3 1 1 17 20273 1 1 20 PRO N N 8.805 6.300 -2.893 1.00 . A A . 20 PRO N 1 1 17 20274 1 1 20 PRO O O 6.986 8.230 -2.137 1.00 . A A . 20 PRO O 1 1 17 20275 1 1 21 LEU C C 4.818 8.053 1.116 1.00 . A A . 21 LEU C 1 1 17 20276 1 1 21 LEU CA C 4.916 7.830 -0.381 1.00 . A A . 21 LEU CA 1 1 17 20277 1 1 21 LEU CB C 3.556 7.366 -0.934 1.00 . A A . 21 LEU CB 1 1 17 20278 1 1 21 LEU CD1 C 1.401 6.172 -0.450 1.00 . A A . 21 LEU CD1 1 1 17 20279 1 1 21 LEU CD2 C 3.508 4.866 -0.699 1.00 . A A . 21 LEU CD2 1 1 17 20280 1 1 21 LEU CG C 2.906 6.175 -0.220 1.00 . A A . 21 LEU CG 1 1 17 20281 1 1 21 LEU H H 5.968 6.005 -0.220 1.00 . A A . 21 LEU H 1 1 17 20282 1 1 21 LEU HA H 5.186 8.764 -0.851 1.00 . A A . 21 LEU HA 1 1 17 20283 1 1 21 LEU HB2 H 2.873 8.201 -0.883 1.00 . A A . 21 LEU HB2 1 1 17 20284 1 1 21 LEU HB3 H 3.692 7.102 -1.972 1.00 . A A . 21 LEU HB3 1 1 17 20285 1 1 21 LEU HD11 H 0.958 5.343 0.082 1.00 . A A . 21 LEU HD11 1 1 17 20286 1 1 21 LEU HD12 H 1.198 6.071 -1.505 1.00 . A A . 21 LEU HD12 1 1 17 20287 1 1 21 LEU HD13 H 0.980 7.098 -0.088 1.00 . A A . 21 LEU HD13 1 1 17 20288 1 1 21 LEU HD21 H 4.567 4.856 -0.489 1.00 . A A . 21 LEU HD21 1 1 17 20289 1 1 21 LEU HD22 H 3.352 4.766 -1.763 1.00 . A A . 21 LEU HD22 1 1 17 20290 1 1 21 LEU HD23 H 3.032 4.041 -0.188 1.00 . A A . 21 LEU HD23 1 1 17 20291 1 1 21 LEU HG H 3.082 6.258 0.843 1.00 . A A . 21 LEU HG 1 1 17 20292 1 1 21 LEU N N 5.978 6.878 -0.662 1.00 . A A . 21 LEU N 1 1 17 20293 1 1 21 LEU O O 4.838 7.103 1.897 1.00 . A A . 21 LEU O 1 1 17 20294 1 1 22 SER C C 3.147 9.598 3.322 1.00 . A A . 22 SER C 1 1 17 20295 1 1 22 SER CA C 4.614 9.634 2.916 1.00 . A A . 22 SER CA 1 1 17 20296 1 1 22 SER CB C 5.208 11.014 3.182 1.00 . A A . 22 SER CB 1 1 17 20297 1 1 22 SER H H 4.805 10.028 0.852 1.00 . A A . 22 SER H 1 1 17 20298 1 1 22 SER HA H 5.156 8.896 3.489 1.00 . A A . 22 SER HA 1 1 17 20299 1 1 22 SER HB2 H 4.582 11.766 2.726 1.00 . A A . 22 SER HB2 1 1 17 20300 1 1 22 SER HB3 H 5.262 11.183 4.249 1.00 . A A . 22 SER HB3 1 1 17 20301 1 1 22 SER HG H 6.458 11.005 1.670 1.00 . A A . 22 SER HG 1 1 17 20302 1 1 22 SER N N 4.751 9.304 1.515 1.00 . A A . 22 SER N 1 1 17 20303 1 1 22 SER O O 2.254 9.639 2.468 1.00 . A A . 22 SER O 1 1 17 20304 1 1 22 SER OG O 6.510 11.109 2.633 1.00 . A A . 22 SER OG 1 1 17 20305 1 1 23 GLU C C 0.828 10.814 4.844 1.00 . A A . 23 GLU C 1 1 17 20306 1 1 23 GLU CA C 1.554 9.508 5.155 1.00 . A A . 23 GLU CA 1 1 17 20307 1 1 23 GLU CB C 1.583 9.231 6.666 1.00 . A A . 23 GLU CB 1 1 17 20308 1 1 23 GLU CD C 3.359 10.902 7.390 1.00 . A A . 23 GLU CD 1 1 17 20309 1 1 23 GLU CG C 2.946 9.446 7.319 1.00 . A A . 23 GLU CG 1 1 17 20310 1 1 23 GLU H H 3.664 9.514 5.243 1.00 . A A . 23 GLU H 1 1 17 20311 1 1 23 GLU HA H 1.026 8.701 4.665 1.00 . A A . 23 GLU HA 1 1 17 20312 1 1 23 GLU HB2 H 0.871 9.885 7.152 1.00 . A A . 23 GLU HB2 1 1 17 20313 1 1 23 GLU HB3 H 1.285 8.207 6.835 1.00 . A A . 23 GLU HB3 1 1 17 20314 1 1 23 GLU HG2 H 2.913 9.051 8.323 1.00 . A A . 23 GLU HG2 1 1 17 20315 1 1 23 GLU HG3 H 3.688 8.906 6.748 1.00 . A A . 23 GLU HG3 1 1 17 20316 1 1 23 GLU N N 2.906 9.532 4.620 1.00 . A A . 23 GLU N 1 1 17 20317 1 1 23 GLU O O -0.381 10.825 4.615 1.00 . A A . 23 GLU O 1 1 17 20318 1 1 23 GLU OE1 O 3.841 11.439 6.370 1.00 . A A . 23 GLU OE1 1 1 17 20319 1 1 23 GLU OE2 O 3.197 11.518 8.469 1.00 . A A . 23 GLU OE2 1 1 17 20320 1 1 24 ASN C C 0.578 13.224 2.982 1.00 . A A . 24 ASN C 1 1 17 20321 1 1 24 ASN CA C 1.031 13.210 4.441 1.00 . A A . 24 ASN CA 1 1 17 20322 1 1 24 ASN CB C 2.057 14.323 4.675 1.00 . A A . 24 ASN CB 1 1 17 20323 1 1 24 ASN CG C 2.214 14.697 6.138 1.00 . A A . 24 ASN CG 1 1 17 20324 1 1 24 ASN H H 2.531 11.839 5.065 1.00 . A A . 24 ASN H 1 1 17 20325 1 1 24 ASN HA H 0.172 13.393 5.069 1.00 . A A . 24 ASN HA 1 1 17 20326 1 1 24 ASN HB2 H 3.018 13.998 4.304 1.00 . A A . 24 ASN HB2 1 1 17 20327 1 1 24 ASN HB3 H 1.751 15.205 4.131 1.00 . A A . 24 ASN HB3 1 1 17 20328 1 1 24 ASN HD21 H 3.631 13.317 6.377 1.00 . A A . 24 ASN HD21 1 1 17 20329 1 1 24 ASN HD22 H 3.228 14.247 7.782 1.00 . A A . 24 ASN HD22 1 1 17 20330 1 1 24 ASN N N 1.579 11.907 4.811 1.00 . A A . 24 ASN N 1 1 17 20331 1 1 24 ASN ND2 N 3.113 14.024 6.834 1.00 . A A . 24 ASN ND2 1 1 17 20332 1 1 24 ASN O O -0.413 13.868 2.635 1.00 . A A . 24 ASN O 1 1 17 20333 1 1 24 ASN OD1 O 1.527 15.590 6.641 1.00 . A A . 24 ASN OD1 1 1 17 20334 1 1 25 ASP C C -0.343 11.706 0.482 1.00 . A A . 25 ASP C 1 1 17 20335 1 1 25 ASP CA C 0.969 12.442 0.710 1.00 . A A . 25 ASP CA 1 1 17 20336 1 1 25 ASP CB C 2.083 11.765 -0.092 1.00 . A A . 25 ASP CB 1 1 17 20337 1 1 25 ASP CG C 3.193 12.721 -0.470 1.00 . A A . 25 ASP CG 1 1 17 20338 1 1 25 ASP H H 2.062 11.986 2.468 1.00 . A A . 25 ASP H 1 1 17 20339 1 1 25 ASP HA H 0.856 13.458 0.360 1.00 . A A . 25 ASP HA 1 1 17 20340 1 1 25 ASP HB2 H 2.509 10.967 0.498 1.00 . A A . 25 ASP HB2 1 1 17 20341 1 1 25 ASP HB3 H 1.664 11.352 -0.998 1.00 . A A . 25 ASP HB3 1 1 17 20342 1 1 25 ASP N N 1.298 12.498 2.133 1.00 . A A . 25 ASP N 1 1 17 20343 1 1 25 ASP O O -1.184 12.145 -0.302 1.00 . A A . 25 ASP O 1 1 17 20344 1 1 25 ASP OD1 O 3.098 13.351 -1.546 1.00 . A A . 25 ASP OD1 1 1 17 20345 1 1 25 ASP OD2 O 4.170 12.845 0.300 1.00 . A A . 25 ASP OD2 1 1 17 20346 1 1 26 ILE C C -2.867 10.443 1.840 1.00 . A A . 26 ILE C 1 1 17 20347 1 1 26 ILE CA C -1.728 9.801 1.035 1.00 . A A . 26 ILE CA 1 1 17 20348 1 1 26 ILE CB C -1.470 8.325 1.450 1.00 . A A . 26 ILE CB 1 1 17 20349 1 1 26 ILE CD1 C -3.781 7.353 2.062 1.00 . A A . 26 ILE CD1 1 1 17 20350 1 1 26 ILE CG1 C -2.642 7.403 1.060 1.00 . A A . 26 ILE CG1 1 1 17 20351 1 1 26 ILE CG2 C -1.167 8.221 2.937 1.00 . A A . 26 ILE CG2 1 1 17 20352 1 1 26 ILE H H 0.192 10.290 1.785 1.00 . A A . 26 ILE H 1 1 17 20353 1 1 26 ILE HA H -2.002 9.812 -0.011 1.00 . A A . 26 ILE HA 1 1 17 20354 1 1 26 ILE HB H -0.588 7.992 0.921 1.00 . A A . 26 ILE HB 1 1 17 20355 1 1 26 ILE HD11 H -4.177 8.346 2.204 1.00 . A A . 26 ILE HD11 1 1 17 20356 1 1 26 ILE HD12 H -3.417 6.975 3.006 1.00 . A A . 26 ILE HD12 1 1 17 20357 1 1 26 ILE HD13 H -4.561 6.704 1.692 1.00 . A A . 26 ILE HD13 1 1 17 20358 1 1 26 ILE HG12 H -3.051 7.739 0.121 1.00 . A A . 26 ILE HG12 1 1 17 20359 1 1 26 ILE HG13 H -2.264 6.399 0.938 1.00 . A A . 26 ILE HG13 1 1 17 20360 1 1 26 ILE HG21 H -1.993 8.626 3.500 1.00 . A A . 26 ILE HG21 1 1 17 20361 1 1 26 ILE HG22 H -0.269 8.777 3.161 1.00 . A A . 26 ILE HG22 1 1 17 20362 1 1 26 ILE HG23 H -1.025 7.183 3.203 1.00 . A A . 26 ILE HG23 1 1 17 20363 1 1 26 ILE N N -0.515 10.591 1.174 1.00 . A A . 26 ILE N 1 1 17 20364 1 1 26 ILE O O -4.040 10.319 1.491 1.00 . A A . 26 ILE O 1 1 17 20365 1 1 27 GLY C C -3.971 11.221 4.903 1.00 . A A . 27 GLY C 1 1 17 20366 1 1 27 GLY CA C -3.495 11.924 3.645 1.00 . A A . 27 GLY CA 1 1 17 20367 1 1 27 GLY H H -1.569 11.175 3.181 1.00 . A A . 27 GLY H 1 1 17 20368 1 1 27 GLY HA2 H -3.062 12.874 3.922 1.00 . A A . 27 GLY HA2 1 1 17 20369 1 1 27 GLY HA3 H -4.347 12.105 3.006 1.00 . A A . 27 GLY HA3 1 1 17 20370 1 1 27 GLY N N -2.511 11.164 2.900 1.00 . A A . 27 GLY N 1 1 17 20371 1 1 27 GLY O O -5.136 11.342 5.282 1.00 . A A . 27 GLY O 1 1 17 20372 1 1 28 VAL C C -2.261 9.993 7.786 1.00 . A A . 28 VAL C 1 1 17 20373 1 1 28 VAL CA C -3.394 9.798 6.794 1.00 . A A . 28 VAL CA 1 1 17 20374 1 1 28 VAL CB C -3.638 8.278 6.601 1.00 . A A . 28 VAL CB 1 1 17 20375 1 1 28 VAL CG1 C -4.807 8.024 5.665 1.00 . A A . 28 VAL CG1 1 1 17 20376 1 1 28 VAL CG2 C -2.381 7.586 6.089 1.00 . A A . 28 VAL CG2 1 1 17 20377 1 1 28 VAL H H -2.173 10.394 5.173 1.00 . A A . 28 VAL H 1 1 17 20378 1 1 28 VAL HA H -4.294 10.240 7.199 1.00 . A A . 28 VAL HA 1 1 17 20379 1 1 28 VAL HB H -3.884 7.851 7.562 1.00 . A A . 28 VAL HB 1 1 17 20380 1 1 28 VAL HG11 H -4.931 6.960 5.523 1.00 . A A . 28 VAL HG11 1 1 17 20381 1 1 28 VAL HG12 H -4.614 8.495 4.712 1.00 . A A . 28 VAL HG12 1 1 17 20382 1 1 28 VAL HG13 H -5.708 8.437 6.094 1.00 . A A . 28 VAL HG13 1 1 17 20383 1 1 28 VAL HG21 H -2.571 6.527 5.983 1.00 . A A . 28 VAL HG21 1 1 17 20384 1 1 28 VAL HG22 H -1.573 7.740 6.788 1.00 . A A . 28 VAL HG22 1 1 17 20385 1 1 28 VAL HG23 H -2.111 7.999 5.127 1.00 . A A . 28 VAL HG23 1 1 17 20386 1 1 28 VAL N N -3.079 10.477 5.543 1.00 . A A . 28 VAL N 1 1 17 20387 1 1 28 VAL O O -1.236 10.595 7.458 1.00 . A A . 28 VAL O 1 1 17 20388 1 1 29 THR C C -0.462 8.360 9.807 1.00 . A A . 29 THR C 1 1 17 20389 1 1 29 THR CA C -1.402 9.544 9.992 1.00 . A A . 29 THR CA 1 1 17 20390 1 1 29 THR CB C -1.991 9.530 11.410 1.00 . A A . 29 THR CB 1 1 17 20391 1 1 29 THR CG2 C -2.735 10.826 11.702 1.00 . A A . 29 THR CG2 1 1 17 20392 1 1 29 THR H H -3.306 9.092 9.220 1.00 . A A . 29 THR H 1 1 17 20393 1 1 29 THR HA H -0.845 10.461 9.858 1.00 . A A . 29 THR HA 1 1 17 20394 1 1 29 THR HB H -1.181 9.429 12.115 1.00 . A A . 29 THR HB 1 1 17 20395 1 1 29 THR HG1 H -3.051 8.272 12.508 1.00 . A A . 29 THR HG1 1 1 17 20396 1 1 29 THR HG21 H -3.145 10.789 12.702 1.00 . A A . 29 THR HG21 1 1 17 20397 1 1 29 THR HG22 H -3.538 10.949 10.989 1.00 . A A . 29 THR HG22 1 1 17 20398 1 1 29 THR HG23 H -2.052 11.659 11.624 1.00 . A A . 29 THR HG23 1 1 17 20399 1 1 29 THR N N -2.448 9.502 8.993 1.00 . A A . 29 THR N 1 1 17 20400 1 1 29 THR O O -0.846 7.343 9.222 1.00 . A A . 29 THR O 1 1 17 20401 1 1 29 THR OG1 O -2.884 8.418 11.561 1.00 . A A . 29 THR OG1 1 1 17 20402 1 1 30 GLU C C 1.404 6.179 10.905 1.00 . A A . 30 GLU C 1 1 17 20403 1 1 30 GLU CA C 1.757 7.438 10.111 1.00 . A A . 30 GLU CA 1 1 17 20404 1 1 30 GLU CB C 3.172 7.946 10.437 1.00 . A A . 30 GLU CB 1 1 17 20405 1 1 30 GLU CD C 3.270 7.900 12.960 1.00 . A A . 30 GLU CD 1 1 17 20406 1 1 30 GLU CG C 3.298 8.757 11.719 1.00 . A A . 30 GLU CG 1 1 17 20407 1 1 30 GLU H H 1.006 9.306 10.787 1.00 . A A . 30 GLU H 1 1 17 20408 1 1 30 GLU HA H 1.734 7.176 9.062 1.00 . A A . 30 GLU HA 1 1 17 20409 1 1 30 GLU HB2 H 3.829 7.094 10.524 1.00 . A A . 30 GLU HB2 1 1 17 20410 1 1 30 GLU HB3 H 3.512 8.562 9.617 1.00 . A A . 30 GLU HB3 1 1 17 20411 1 1 30 GLU HG2 H 4.232 9.298 11.697 1.00 . A A . 30 GLU HG2 1 1 17 20412 1 1 30 GLU HG3 H 2.478 9.461 11.767 1.00 . A A . 30 GLU HG3 1 1 17 20413 1 1 30 GLU N N 0.763 8.486 10.294 1.00 . A A . 30 GLU N 1 1 17 20414 1 1 30 GLU O O 1.860 5.089 10.570 1.00 . A A . 30 GLU O 1 1 17 20415 1 1 30 GLU OE1 O 4.218 7.108 13.154 1.00 . A A . 30 GLU OE1 1 1 17 20416 1 1 30 GLU OE2 O 2.305 8.011 13.741 1.00 . A A . 30 GLU OE2 1 1 17 20417 1 1 31 ASP C C -0.860 4.354 11.765 1.00 . A A . 31 ASP C 1 1 17 20418 1 1 31 ASP CA C 0.058 5.169 12.663 1.00 . A A . 31 ASP CA 1 1 17 20419 1 1 31 ASP CB C -0.698 5.599 13.922 1.00 . A A . 31 ASP CB 1 1 17 20420 1 1 31 ASP CG C -1.169 4.410 14.745 1.00 . A A . 31 ASP CG 1 1 17 20421 1 1 31 ASP H H 0.311 7.228 12.213 1.00 . A A . 31 ASP H 1 1 17 20422 1 1 31 ASP HA H 0.901 4.558 12.949 1.00 . A A . 31 ASP HA 1 1 17 20423 1 1 31 ASP HB2 H -0.049 6.206 14.538 1.00 . A A . 31 ASP HB2 1 1 17 20424 1 1 31 ASP HB3 H -1.563 6.181 13.637 1.00 . A A . 31 ASP HB3 1 1 17 20425 1 1 31 ASP N N 0.571 6.327 11.932 1.00 . A A . 31 ASP N 1 1 17 20426 1 1 31 ASP O O -0.766 3.128 11.706 1.00 . A A . 31 ASP O 1 1 17 20427 1 1 31 ASP OD1 O -0.371 3.890 15.555 1.00 . A A . 31 ASP OD1 1 1 17 20428 1 1 31 ASP OD2 O -2.332 3.987 14.587 1.00 . A A . 31 ASP OD2 1 1 17 20429 1 1 32 GLN C C -1.809 3.878 8.906 1.00 . A A . 32 GLN C 1 1 17 20430 1 1 32 GLN CA C -2.619 4.406 10.081 1.00 . A A . 32 GLN CA 1 1 17 20431 1 1 32 GLN CB C -3.686 5.379 9.572 1.00 . A A . 32 GLN CB 1 1 17 20432 1 1 32 GLN CD C -5.801 6.672 10.042 1.00 . A A . 32 GLN CD 1 1 17 20433 1 1 32 GLN CG C -4.716 5.778 10.615 1.00 . A A . 32 GLN CG 1 1 17 20434 1 1 32 GLN H H -1.795 6.020 11.174 1.00 . A A . 32 GLN H 1 1 17 20435 1 1 32 GLN HA H -3.102 3.574 10.570 1.00 . A A . 32 GLN HA 1 1 17 20436 1 1 32 GLN HB2 H -3.197 6.278 9.222 1.00 . A A . 32 GLN HB2 1 1 17 20437 1 1 32 GLN HB3 H -4.204 4.919 8.743 1.00 . A A . 32 GLN HB3 1 1 17 20438 1 1 32 GLN HE21 H -5.614 5.805 8.267 1.00 . A A . 32 GLN HE21 1 1 17 20439 1 1 32 GLN HE22 H -6.793 7.069 8.361 1.00 . A A . 32 GLN HE22 1 1 17 20440 1 1 32 GLN HG2 H -5.178 4.884 11.010 1.00 . A A . 32 GLN HG2 1 1 17 20441 1 1 32 GLN HG3 H -4.217 6.307 11.413 1.00 . A A . 32 GLN HG3 1 1 17 20442 1 1 32 GLN N N -1.739 5.050 11.049 1.00 . A A . 32 GLN N 1 1 17 20443 1 1 32 GLN NE2 N -6.099 6.496 8.763 1.00 . A A . 32 GLN NE2 1 1 17 20444 1 1 32 GLN O O -2.184 2.895 8.272 1.00 . A A . 32 GLN O 1 1 17 20445 1 1 32 GLN OE1 O -6.370 7.511 10.741 1.00 . A A . 32 GLN OE1 1 1 17 20446 1 1 33 PHE C C 0.796 2.763 7.912 1.00 . A A . 33 PHE C 1 1 17 20447 1 1 33 PHE CA C 0.191 4.117 7.552 1.00 . A A . 33 PHE CA 1 1 17 20448 1 1 33 PHE CB C 1.290 5.159 7.330 1.00 . A A . 33 PHE CB 1 1 17 20449 1 1 33 PHE CD1 C 1.518 5.530 4.861 1.00 . A A . 33 PHE CD1 1 1 17 20450 1 1 33 PHE CD2 C 3.240 4.318 5.982 1.00 . A A . 33 PHE CD2 1 1 17 20451 1 1 33 PHE CE1 C 2.193 5.395 3.664 1.00 . A A . 33 PHE CE1 1 1 17 20452 1 1 33 PHE CE2 C 3.921 4.178 4.786 1.00 . A A . 33 PHE CE2 1 1 17 20453 1 1 33 PHE CG C 2.032 4.998 6.032 1.00 . A A . 33 PHE CG 1 1 17 20454 1 1 33 PHE CZ C 3.394 4.715 3.626 1.00 . A A . 33 PHE CZ 1 1 17 20455 1 1 33 PHE H H -0.485 5.358 9.122 1.00 . A A . 33 PHE H 1 1 17 20456 1 1 33 PHE HA H -0.390 4.012 6.648 1.00 . A A . 33 PHE HA 1 1 17 20457 1 1 33 PHE HB2 H 0.845 6.142 7.336 1.00 . A A . 33 PHE HB2 1 1 17 20458 1 1 33 PHE HB3 H 2.006 5.090 8.136 1.00 . A A . 33 PHE HB3 1 1 17 20459 1 1 33 PHE HD1 H 0.578 6.060 4.888 1.00 . A A . 33 PHE HD1 1 1 17 20460 1 1 33 PHE HD2 H 3.651 3.898 6.887 1.00 . A A . 33 PHE HD2 1 1 17 20461 1 1 33 PHE HE1 H 1.782 5.814 2.758 1.00 . A A . 33 PHE HE1 1 1 17 20462 1 1 33 PHE HE2 H 4.862 3.646 4.757 1.00 . A A . 33 PHE HE2 1 1 17 20463 1 1 33 PHE HZ H 3.924 4.609 2.691 1.00 . A A . 33 PHE HZ 1 1 17 20464 1 1 33 PHE N N -0.701 4.549 8.614 1.00 . A A . 33 PHE N 1 1 17 20465 1 1 33 PHE O O 0.782 1.836 7.102 1.00 . A A . 33 PHE O 1 1 17 20466 1 1 34 ASP C C 0.724 0.318 9.580 1.00 . A A . 34 ASP C 1 1 17 20467 1 1 34 ASP CA C 1.804 1.388 9.667 1.00 . A A . 34 ASP CA 1 1 17 20468 1 1 34 ASP CB C 2.248 1.536 11.127 1.00 . A A . 34 ASP CB 1 1 17 20469 1 1 34 ASP CG C 3.690 1.983 11.276 1.00 . A A . 34 ASP CG 1 1 17 20470 1 1 34 ASP H H 1.375 3.466 9.702 1.00 . A A . 34 ASP H 1 1 17 20471 1 1 34 ASP HA H 2.650 1.082 9.070 1.00 . A A . 34 ASP HA 1 1 17 20472 1 1 34 ASP HB2 H 1.619 2.268 11.612 1.00 . A A . 34 ASP HB2 1 1 17 20473 1 1 34 ASP HB3 H 2.132 0.585 11.628 1.00 . A A . 34 ASP HB3 1 1 17 20474 1 1 34 ASP N N 1.313 2.660 9.139 1.00 . A A . 34 ASP N 1 1 17 20475 1 1 34 ASP O O 0.945 -0.758 9.018 1.00 . A A . 34 ASP O 1 1 17 20476 1 1 34 ASP OD1 O 4.591 1.127 11.177 1.00 . A A . 34 ASP OD1 1 1 17 20477 1 1 34 ASP OD2 O 3.929 3.183 11.517 1.00 . A A . 34 ASP OD2 1 1 17 20478 1 1 35 ASP C C -1.893 -0.773 8.694 1.00 . A A . 35 ASP C 1 1 17 20479 1 1 35 ASP CA C -1.602 -0.267 10.108 1.00 . A A . 35 ASP CA 1 1 17 20480 1 1 35 ASP CB C -2.824 0.465 10.685 1.00 . A A . 35 ASP CB 1 1 17 20481 1 1 35 ASP CG C -4.155 -0.085 10.198 1.00 . A A . 35 ASP CG 1 1 17 20482 1 1 35 ASP H H -0.528 1.497 10.594 1.00 . A A . 35 ASP H 1 1 17 20483 1 1 35 ASP HA H -1.375 -1.115 10.738 1.00 . A A . 35 ASP HA 1 1 17 20484 1 1 35 ASP HB2 H -2.801 0.387 11.759 1.00 . A A . 35 ASP HB2 1 1 17 20485 1 1 35 ASP HB3 H -2.768 1.507 10.406 1.00 . A A . 35 ASP HB3 1 1 17 20486 1 1 35 ASP N N -0.443 0.630 10.136 1.00 . A A . 35 ASP N 1 1 17 20487 1 1 35 ASP O O -2.040 -1.977 8.472 1.00 . A A . 35 ASP O 1 1 17 20488 1 1 35 ASP OD1 O -4.399 -1.301 10.330 1.00 . A A . 35 ASP OD1 1 1 17 20489 1 1 35 ASP OD2 O -4.965 0.706 9.671 1.00 . A A . 35 ASP OD2 1 1 17 20490 1 1 36 ALA C C -1.219 -1.147 5.774 1.00 . A A . 36 ALA C 1 1 17 20491 1 1 36 ALA CA C -2.264 -0.207 6.362 1.00 . A A . 36 ALA CA 1 1 17 20492 1 1 36 ALA CB C -2.396 1.039 5.503 1.00 . A A . 36 ALA CB 1 1 17 20493 1 1 36 ALA H H -1.787 1.088 7.968 1.00 . A A . 36 ALA H 1 1 17 20494 1 1 36 ALA HA H -3.220 -0.711 6.363 1.00 . A A . 36 ALA HA 1 1 17 20495 1 1 36 ALA HB1 H -1.437 1.530 5.428 1.00 . A A . 36 ALA HB1 1 1 17 20496 1 1 36 ALA HB2 H -3.111 1.712 5.952 1.00 . A A . 36 ALA HB2 1 1 17 20497 1 1 36 ALA HB3 H -2.736 0.758 4.517 1.00 . A A . 36 ALA HB3 1 1 17 20498 1 1 36 ALA N N -1.953 0.146 7.738 1.00 . A A . 36 ALA N 1 1 17 20499 1 1 36 ALA O O -1.559 -2.231 5.303 1.00 . A A . 36 ALA O 1 1 17 20500 1 1 37 VAL C C 1.254 -2.905 5.826 1.00 . A A . 37 VAL C 1 1 17 20501 1 1 37 VAL CA C 1.128 -1.512 5.208 1.00 . A A . 37 VAL CA 1 1 17 20502 1 1 37 VAL CB C 2.483 -0.779 5.307 1.00 . A A . 37 VAL CB 1 1 17 20503 1 1 37 VAL CG1 C 3.587 -1.585 4.637 1.00 . A A . 37 VAL CG1 1 1 17 20504 1 1 37 VAL CG2 C 2.388 0.605 4.685 1.00 . A A . 37 VAL CG2 1 1 17 20505 1 1 37 VAL H H 0.267 0.089 6.309 1.00 . A A . 37 VAL H 1 1 17 20506 1 1 37 VAL HA H 0.887 -1.624 4.161 1.00 . A A . 37 VAL HA 1 1 17 20507 1 1 37 VAL HB H 2.732 -0.665 6.353 1.00 . A A . 37 VAL HB 1 1 17 20508 1 1 37 VAL HG11 H 3.327 -1.764 3.605 1.00 . A A . 37 VAL HG11 1 1 17 20509 1 1 37 VAL HG12 H 3.703 -2.529 5.148 1.00 . A A . 37 VAL HG12 1 1 17 20510 1 1 37 VAL HG13 H 4.514 -1.033 4.684 1.00 . A A . 37 VAL HG13 1 1 17 20511 1 1 37 VAL HG21 H 3.344 1.101 4.759 1.00 . A A . 37 VAL HG21 1 1 17 20512 1 1 37 VAL HG22 H 1.639 1.184 5.207 1.00 . A A . 37 VAL HG22 1 1 17 20513 1 1 37 VAL HG23 H 2.109 0.513 3.645 1.00 . A A . 37 VAL HG23 1 1 17 20514 1 1 37 VAL N N 0.050 -0.744 5.831 1.00 . A A . 37 VAL N 1 1 17 20515 1 1 37 VAL O O 1.495 -3.884 5.119 1.00 . A A . 37 VAL O 1 1 17 20516 1 1 38 ASN C C 0.041 -5.213 7.295 1.00 . A A . 38 ASN C 1 1 17 20517 1 1 38 ASN CA C 1.124 -4.283 7.825 1.00 . A A . 38 ASN CA 1 1 17 20518 1 1 38 ASN CB C 0.962 -4.109 9.336 1.00 . A A . 38 ASN CB 1 1 17 20519 1 1 38 ASN CG C 2.270 -3.817 10.043 1.00 . A A . 38 ASN CG 1 1 17 20520 1 1 38 ASN H H 0.905 -2.176 7.659 1.00 . A A . 38 ASN H 1 1 17 20521 1 1 38 ASN HA H 2.089 -4.727 7.625 1.00 . A A . 38 ASN HA 1 1 17 20522 1 1 38 ASN HB2 H 0.285 -3.290 9.523 1.00 . A A . 38 ASN HB2 1 1 17 20523 1 1 38 ASN HB3 H 0.544 -5.015 9.749 1.00 . A A . 38 ASN HB3 1 1 17 20524 1 1 38 ASN HD21 H 1.995 -1.867 9.792 1.00 . A A . 38 ASN HD21 1 1 17 20525 1 1 38 ASN HD22 H 3.443 -2.325 10.629 1.00 . A A . 38 ASN HD22 1 1 17 20526 1 1 38 ASN N N 1.076 -2.993 7.140 1.00 . A A . 38 ASN N 1 1 17 20527 1 1 38 ASN ND2 N 2.605 -2.545 10.164 1.00 . A A . 38 ASN ND2 1 1 17 20528 1 1 38 ASN O O 0.315 -6.358 6.934 1.00 . A A . 38 ASN O 1 1 17 20529 1 1 38 ASN OD1 O 2.969 -4.729 10.488 1.00 . A A . 38 ASN OD1 1 1 17 20530 1 1 39 PHE C C -2.127 -5.848 5.262 1.00 . A A . 39 PHE C 1 1 17 20531 1 1 39 PHE CA C -2.313 -5.491 6.735 1.00 . A A . 39 PHE CA 1 1 17 20532 1 1 39 PHE CB C -3.621 -4.720 6.936 1.00 . A A . 39 PHE CB 1 1 17 20533 1 1 39 PHE CD1 C -5.377 -6.493 7.207 1.00 . A A . 39 PHE CD1 1 1 17 20534 1 1 39 PHE CD2 C -5.452 -5.110 5.266 1.00 . A A . 39 PHE CD2 1 1 17 20535 1 1 39 PHE CE1 C -6.501 -7.170 6.771 1.00 . A A . 39 PHE CE1 1 1 17 20536 1 1 39 PHE CE2 C -6.575 -5.784 4.824 1.00 . A A . 39 PHE CE2 1 1 17 20537 1 1 39 PHE CG C -4.841 -5.458 6.459 1.00 . A A . 39 PHE CG 1 1 17 20538 1 1 39 PHE CZ C -7.100 -6.815 5.578 1.00 . A A . 39 PHE CZ 1 1 17 20539 1 1 39 PHE H H -1.339 -3.782 7.524 1.00 . A A . 39 PHE H 1 1 17 20540 1 1 39 PHE HA H -2.356 -6.406 7.310 1.00 . A A . 39 PHE HA 1 1 17 20541 1 1 39 PHE HB2 H -3.750 -4.514 7.988 1.00 . A A . 39 PHE HB2 1 1 17 20542 1 1 39 PHE HB3 H -3.566 -3.786 6.396 1.00 . A A . 39 PHE HB3 1 1 17 20543 1 1 39 PHE HD1 H -4.909 -6.771 8.140 1.00 . A A . 39 PHE HD1 1 1 17 20544 1 1 39 PHE HD2 H -5.040 -4.302 4.677 1.00 . A A . 39 PHE HD2 1 1 17 20545 1 1 39 PHE HE1 H -6.908 -7.977 7.362 1.00 . A A . 39 PHE HE1 1 1 17 20546 1 1 39 PHE HE2 H -7.040 -5.504 3.892 1.00 . A A . 39 PHE HE2 1 1 17 20547 1 1 39 PHE HZ H -7.979 -7.343 5.236 1.00 . A A . 39 PHE HZ 1 1 17 20548 1 1 39 PHE N N -1.187 -4.707 7.227 1.00 . A A . 39 PHE N 1 1 17 20549 1 1 39 PHE O O -2.456 -6.957 4.836 1.00 . A A . 39 PHE O 1 1 17 20550 1 1 40 LEU C C -0.353 -6.281 2.876 1.00 . A A . 40 LEU C 1 1 17 20551 1 1 40 LEU CA C -1.331 -5.131 3.072 1.00 . A A . 40 LEU CA 1 1 17 20552 1 1 40 LEU CB C -0.773 -3.863 2.416 1.00 . A A . 40 LEU CB 1 1 17 20553 1 1 40 LEU CD1 C -1.014 -1.439 1.829 1.00 . A A . 40 LEU CD1 1 1 17 20554 1 1 40 LEU CD2 C -2.978 -2.963 1.631 1.00 . A A . 40 LEU CD2 1 1 17 20555 1 1 40 LEU CG C -1.713 -2.654 2.412 1.00 . A A . 40 LEU CG 1 1 17 20556 1 1 40 LEU H H -1.361 -4.035 4.887 1.00 . A A . 40 LEU H 1 1 17 20557 1 1 40 LEU HA H -2.268 -5.387 2.601 1.00 . A A . 40 LEU HA 1 1 17 20558 1 1 40 LEU HB2 H 0.131 -3.585 2.938 1.00 . A A . 40 LEU HB2 1 1 17 20559 1 1 40 LEU HB3 H -0.520 -4.097 1.393 1.00 . A A . 40 LEU HB3 1 1 17 20560 1 1 40 LEU HD11 H -1.698 -0.604 1.812 1.00 . A A . 40 LEU HD11 1 1 17 20561 1 1 40 LEU HD12 H -0.688 -1.659 0.824 1.00 . A A . 40 LEU HD12 1 1 17 20562 1 1 40 LEU HD13 H -0.159 -1.191 2.438 1.00 . A A . 40 LEU HD13 1 1 17 20563 1 1 40 LEU HD21 H -2.718 -3.222 0.615 1.00 . A A . 40 LEU HD21 1 1 17 20564 1 1 40 LEU HD22 H -3.620 -2.094 1.629 1.00 . A A . 40 LEU HD22 1 1 17 20565 1 1 40 LEU HD23 H -3.493 -3.793 2.093 1.00 . A A . 40 LEU HD23 1 1 17 20566 1 1 40 LEU HG H -1.996 -2.422 3.428 1.00 . A A . 40 LEU HG 1 1 17 20567 1 1 40 LEU N N -1.588 -4.907 4.491 1.00 . A A . 40 LEU N 1 1 17 20568 1 1 40 LEU O O -0.488 -7.074 1.948 1.00 . A A . 40 LEU O 1 1 17 20569 1 1 41 LYS C C 1.014 -8.762 4.095 1.00 . A A . 41 LYS C 1 1 17 20570 1 1 41 LYS CA C 1.631 -7.420 3.701 1.00 . A A . 41 LYS CA 1 1 17 20571 1 1 41 LYS CB C 2.818 -7.059 4.611 1.00 . A A . 41 LYS CB 1 1 17 20572 1 1 41 LYS CD C 3.928 -9.196 5.394 1.00 . A A . 41 LYS CD 1 1 17 20573 1 1 41 LYS CE C 3.859 -8.795 6.863 1.00 . A A . 41 LYS CE 1 1 17 20574 1 1 41 LYS CG C 4.028 -7.980 4.483 1.00 . A A . 41 LYS CG 1 1 17 20575 1 1 41 LYS H H 0.687 -5.692 4.475 1.00 . A A . 41 LYS H 1 1 17 20576 1 1 41 LYS HA H 1.977 -7.486 2.681 1.00 . A A . 41 LYS HA 1 1 17 20577 1 1 41 LYS HB2 H 3.138 -6.056 4.374 1.00 . A A . 41 LYS HB2 1 1 17 20578 1 1 41 LYS HB3 H 2.485 -7.083 5.640 1.00 . A A . 41 LYS HB3 1 1 17 20579 1 1 41 LYS HD2 H 3.037 -9.752 5.141 1.00 . A A . 41 LYS HD2 1 1 17 20580 1 1 41 LYS HD3 H 4.799 -9.819 5.242 1.00 . A A . 41 LYS HD3 1 1 17 20581 1 1 41 LYS HE2 H 2.955 -8.227 7.025 1.00 . A A . 41 LYS HE2 1 1 17 20582 1 1 41 LYS HE3 H 3.831 -9.692 7.465 1.00 . A A . 41 LYS HE3 1 1 17 20583 1 1 41 LYS HG2 H 4.100 -8.319 3.461 1.00 . A A . 41 LYS HG2 1 1 17 20584 1 1 41 LYS HG3 H 4.918 -7.424 4.740 1.00 . A A . 41 LYS HG3 1 1 17 20585 1 1 41 LYS HZ1 H 4.984 -7.775 8.302 1.00 . A A . 41 LYS HZ1 1 1 17 20586 1 1 41 LYS HZ2 H 5.028 -7.062 6.767 1.00 . A A . 41 LYS HZ2 1 1 17 20587 1 1 41 LYS HZ3 H 5.918 -8.475 7.069 1.00 . A A . 41 LYS HZ3 1 1 17 20588 1 1 41 LYS N N 0.629 -6.365 3.762 1.00 . A A . 41 LYS N 1 1 17 20589 1 1 41 LYS NZ N 5.028 -7.971 7.277 1.00 . A A . 41 LYS NZ 1 1 17 20590 1 1 41 LYS O O 1.290 -9.786 3.472 1.00 . A A . 41 LYS O 1 1 17 20591 1 1 42 ARG C C -1.350 -10.596 4.498 1.00 . A A . 42 ARG C 1 1 17 20592 1 1 42 ARG CA C -0.493 -9.967 5.595 1.00 . A A . 42 ARG CA 1 1 17 20593 1 1 42 ARG CB C -1.370 -9.677 6.814 1.00 . A A . 42 ARG CB 1 1 17 20594 1 1 42 ARG CD C -1.529 -8.927 9.199 1.00 . A A . 42 ARG CD 1 1 17 20595 1 1 42 ARG CG C -0.610 -9.119 8.005 1.00 . A A . 42 ARG CG 1 1 17 20596 1 1 42 ARG CZ C -0.732 -8.869 11.536 1.00 . A A . 42 ARG CZ 1 1 17 20597 1 1 42 ARG H H -0.025 -7.894 5.570 1.00 . A A . 42 ARG H 1 1 17 20598 1 1 42 ARG HA H 0.280 -10.666 5.878 1.00 . A A . 42 ARG HA 1 1 17 20599 1 1 42 ARG HB2 H -2.131 -8.963 6.534 1.00 . A A . 42 ARG HB2 1 1 17 20600 1 1 42 ARG HB3 H -1.849 -10.595 7.122 1.00 . A A . 42 ARG HB3 1 1 17 20601 1 1 42 ARG HD2 H -2.356 -8.300 8.903 1.00 . A A . 42 ARG HD2 1 1 17 20602 1 1 42 ARG HD3 H -1.903 -9.893 9.505 1.00 . A A . 42 ARG HD3 1 1 17 20603 1 1 42 ARG HE H -0.462 -7.408 10.192 1.00 . A A . 42 ARG HE 1 1 17 20604 1 1 42 ARG HG2 H 0.176 -9.807 8.275 1.00 . A A . 42 ARG HG2 1 1 17 20605 1 1 42 ARG HG3 H -0.180 -8.166 7.735 1.00 . A A . 42 ARG HG3 1 1 17 20606 1 1 42 ARG HH11 H -1.739 -10.554 11.034 1.00 . A A . 42 ARG HH11 1 1 17 20607 1 1 42 ARG HH12 H -1.167 -10.494 12.674 1.00 . A A . 42 ARG HH12 1 1 17 20608 1 1 42 ARG HH21 H 0.292 -7.315 12.360 1.00 . A A . 42 ARG HH21 1 1 17 20609 1 1 42 ARG HH22 H -0.016 -8.661 13.420 1.00 . A A . 42 ARG HH22 1 1 17 20610 1 1 42 ARG N N 0.162 -8.746 5.119 1.00 . A A . 42 ARG N 1 1 17 20611 1 1 42 ARG NE N -0.846 -8.304 10.335 1.00 . A A . 42 ARG NE 1 1 17 20612 1 1 42 ARG NH1 N -1.256 -10.066 11.763 1.00 . A A . 42 ARG NH1 1 1 17 20613 1 1 42 ARG NH2 N -0.105 -8.232 12.517 1.00 . A A . 42 ARG NH2 1 1 17 20614 1 1 42 ARG O O -1.278 -11.800 4.251 1.00 . A A . 42 ARG O 1 1 17 20615 1 1 43 GLU C C -2.308 -10.365 1.446 1.00 . A A . 43 GLU C 1 1 17 20616 1 1 43 GLU CA C -3.039 -10.236 2.777 1.00 . A A . 43 GLU CA 1 1 17 20617 1 1 43 GLU CB C -4.227 -9.292 2.630 1.00 . A A . 43 GLU CB 1 1 17 20618 1 1 43 GLU CD C -6.067 -10.973 2.992 1.00 . A A . 43 GLU CD 1 1 17 20619 1 1 43 GLU CG C -5.424 -9.688 3.474 1.00 . A A . 43 GLU CG 1 1 17 20620 1 1 43 GLU H H -2.154 -8.815 4.078 1.00 . A A . 43 GLU H 1 1 17 20621 1 1 43 GLU HA H -3.405 -11.210 3.063 1.00 . A A . 43 GLU HA 1 1 17 20622 1 1 43 GLU HB2 H -3.920 -8.298 2.924 1.00 . A A . 43 GLU HB2 1 1 17 20623 1 1 43 GLU HB3 H -4.533 -9.274 1.595 1.00 . A A . 43 GLU HB3 1 1 17 20624 1 1 43 GLU HG2 H -5.099 -9.827 4.494 1.00 . A A . 43 GLU HG2 1 1 17 20625 1 1 43 GLU HG3 H -6.158 -8.897 3.432 1.00 . A A . 43 GLU HG3 1 1 17 20626 1 1 43 GLU N N -2.153 -9.769 3.839 1.00 . A A . 43 GLU N 1 1 17 20627 1 1 43 GLU O O -2.922 -10.659 0.422 1.00 . A A . 43 GLU O 1 1 17 20628 1 1 43 GLU OE1 O -5.583 -12.061 3.364 1.00 . A A . 43 GLU OE1 1 1 17 20629 1 1 43 GLU OE2 O -7.047 -10.898 2.220 1.00 . A A . 43 GLU OE2 1 1 17 20630 1 1 44 GLY C C -0.563 -9.392 -0.845 1.00 . A A . 44 GLY C 1 1 17 20631 1 1 44 GLY CA C -0.181 -10.320 0.292 1.00 . A A . 44 GLY CA 1 1 17 20632 1 1 44 GLY H H -0.586 -9.847 2.312 1.00 . A A . 44 GLY H 1 1 17 20633 1 1 44 GLY HA2 H 0.850 -10.138 0.556 1.00 . A A . 44 GLY HA2 1 1 17 20634 1 1 44 GLY HA3 H -0.277 -11.342 -0.044 1.00 . A A . 44 GLY HA3 1 1 17 20635 1 1 44 GLY N N -1.001 -10.139 1.475 1.00 . A A . 44 GLY N 1 1 17 20636 1 1 44 GLY O O -0.687 -9.827 -1.987 1.00 . A A . 44 GLY O 1 1 17 20637 1 1 45 TYR C C 0.210 -6.559 -2.162 1.00 . A A . 45 TYR C 1 1 17 20638 1 1 45 TYR CA C -1.069 -7.128 -1.562 1.00 . A A . 45 TYR CA 1 1 17 20639 1 1 45 TYR CB C -1.925 -5.998 -0.986 1.00 . A A . 45 TYR CB 1 1 17 20640 1 1 45 TYR CD1 C -4.114 -7.161 -1.443 1.00 . A A . 45 TYR CD1 1 1 17 20641 1 1 45 TYR CD2 C -3.810 -6.149 0.691 1.00 . A A . 45 TYR CD2 1 1 17 20642 1 1 45 TYR CE1 C -5.376 -7.573 -1.075 1.00 . A A . 45 TYR CE1 1 1 17 20643 1 1 45 TYR CE2 C -5.075 -6.556 1.067 1.00 . A A . 45 TYR CE2 1 1 17 20644 1 1 45 TYR CG C -3.308 -6.444 -0.570 1.00 . A A . 45 TYR CG 1 1 17 20645 1 1 45 TYR CZ C -5.852 -7.270 0.181 1.00 . A A . 45 TYR CZ 1 1 17 20646 1 1 45 TYR H H -0.679 -7.833 0.403 1.00 . A A . 45 TYR H 1 1 17 20647 1 1 45 TYR HA H -1.626 -7.627 -2.342 1.00 . A A . 45 TYR HA 1 1 17 20648 1 1 45 TYR HB2 H -1.432 -5.587 -0.118 1.00 . A A . 45 TYR HB2 1 1 17 20649 1 1 45 TYR HB3 H -2.034 -5.222 -1.731 1.00 . A A . 45 TYR HB3 1 1 17 20650 1 1 45 TYR HD1 H -3.738 -7.399 -2.427 1.00 . A A . 45 TYR HD1 1 1 17 20651 1 1 45 TYR HD2 H -3.197 -5.588 1.382 1.00 . A A . 45 TYR HD2 1 1 17 20652 1 1 45 TYR HE1 H -5.986 -8.132 -1.770 1.00 . A A . 45 TYR HE1 1 1 17 20653 1 1 45 TYR HE2 H -5.448 -6.319 2.053 1.00 . A A . 45 TYR HE2 1 1 17 20654 1 1 45 TYR HH H -7.558 -6.990 1.026 1.00 . A A . 45 TYR HH 1 1 17 20655 1 1 45 TYR N N -0.754 -8.116 -0.537 1.00 . A A . 45 TYR N 1 1 17 20656 1 1 45 TYR O O 0.288 -6.305 -3.367 1.00 . A A . 45 TYR O 1 1 17 20657 1 1 45 TYR OH O -7.105 -7.695 0.551 1.00 . A A . 45 TYR OH 1 1 17 20658 1 1 46 ILE C C 3.646 -6.591 -1.080 1.00 . A A . 46 ILE C 1 1 17 20659 1 1 46 ILE CA C 2.494 -5.850 -1.750 1.00 . A A . 46 ILE CA 1 1 17 20660 1 1 46 ILE CB C 2.624 -4.326 -1.481 1.00 . A A . 46 ILE CB 1 1 17 20661 1 1 46 ILE CD1 C 2.710 -4.328 1.086 1.00 . A A . 46 ILE CD1 1 1 17 20662 1 1 46 ILE CG1 C 1.952 -3.916 -0.160 1.00 . A A . 46 ILE CG1 1 1 17 20663 1 1 46 ILE CG2 C 2.043 -3.528 -2.639 1.00 . A A . 46 ILE CG2 1 1 17 20664 1 1 46 ILE H H 1.089 -6.612 -0.373 1.00 . A A . 46 ILE H 1 1 17 20665 1 1 46 ILE HA H 2.565 -6.007 -2.818 1.00 . A A . 46 ILE HA 1 1 17 20666 1 1 46 ILE HB H 3.676 -4.095 -1.422 1.00 . A A . 46 ILE HB 1 1 17 20667 1 1 46 ILE HD11 H 3.680 -3.853 1.091 1.00 . A A . 46 ILE HD11 1 1 17 20668 1 1 46 ILE HD12 H 2.836 -5.402 1.091 1.00 . A A . 46 ILE HD12 1 1 17 20669 1 1 46 ILE HD13 H 2.156 -4.026 1.961 1.00 . A A . 46 ILE HD13 1 1 17 20670 1 1 46 ILE HG12 H 1.850 -2.842 -0.140 1.00 . A A . 46 ILE HG12 1 1 17 20671 1 1 46 ILE HG13 H 0.969 -4.364 -0.112 1.00 . A A . 46 ILE HG13 1 1 17 20672 1 1 46 ILE HG21 H 2.139 -2.472 -2.431 1.00 . A A . 46 ILE HG21 1 1 17 20673 1 1 46 ILE HG22 H 0.999 -3.778 -2.759 1.00 . A A . 46 ILE HG22 1 1 17 20674 1 1 46 ILE HG23 H 2.578 -3.768 -3.546 1.00 . A A . 46 ILE HG23 1 1 17 20675 1 1 46 ILE N N 1.211 -6.376 -1.316 1.00 . A A . 46 ILE N 1 1 17 20676 1 1 46 ILE O O 3.504 -7.107 0.030 1.00 . A A . 46 ILE O 1 1 17 20677 1 1 47 ILE C C 7.165 -6.344 -1.509 1.00 . A A . 47 ILE C 1 1 17 20678 1 1 47 ILE CA C 5.981 -7.257 -1.227 1.00 . A A . 47 ILE CA 1 1 17 20679 1 1 47 ILE CB C 6.286 -8.675 -1.792 1.00 . A A . 47 ILE CB 1 1 17 20680 1 1 47 ILE CD1 C 5.361 -8.448 -4.188 1.00 . A A . 47 ILE CD1 1 1 17 20681 1 1 47 ILE CG1 C 6.579 -8.643 -3.305 1.00 . A A . 47 ILE CG1 1 1 17 20682 1 1 47 ILE CG2 C 5.145 -9.635 -1.483 1.00 . A A . 47 ILE CG2 1 1 17 20683 1 1 47 ILE H H 4.790 -6.295 -2.688 1.00 . A A . 47 ILE H 1 1 17 20684 1 1 47 ILE HA H 5.853 -7.337 -0.156 1.00 . A A . 47 ILE HA 1 1 17 20685 1 1 47 ILE HB H 7.164 -9.043 -1.280 1.00 . A A . 47 ILE HB 1 1 17 20686 1 1 47 ILE HD11 H 4.669 -9.263 -4.033 1.00 . A A . 47 ILE HD11 1 1 17 20687 1 1 47 ILE HD12 H 5.664 -8.426 -5.223 1.00 . A A . 47 ILE HD12 1 1 17 20688 1 1 47 ILE HD13 H 4.881 -7.514 -3.936 1.00 . A A . 47 ILE HD13 1 1 17 20689 1 1 47 ILE HG12 H 7.261 -7.835 -3.513 1.00 . A A . 47 ILE HG12 1 1 17 20690 1 1 47 ILE HG13 H 7.045 -9.576 -3.589 1.00 . A A . 47 ILE HG13 1 1 17 20691 1 1 47 ILE HG21 H 5.392 -10.618 -1.859 1.00 . A A . 47 ILE HG21 1 1 17 20692 1 1 47 ILE HG22 H 4.241 -9.285 -1.960 1.00 . A A . 47 ILE HG22 1 1 17 20693 1 1 47 ILE HG23 H 4.992 -9.685 -0.416 1.00 . A A . 47 ILE HG23 1 1 17 20694 1 1 47 ILE N N 4.769 -6.664 -1.776 1.00 . A A . 47 ILE N 1 1 17 20695 1 1 47 ILE O O 7.025 -5.339 -2.206 1.00 . A A . 47 ILE O 1 1 17 20696 1 1 48 GLY C C 9.640 -4.770 -0.160 1.00 . A A . 48 GLY C 1 1 17 20697 1 1 48 GLY CA C 9.506 -5.880 -1.181 1.00 . A A . 48 GLY CA 1 1 17 20698 1 1 48 GLY H H 8.376 -7.493 -0.397 1.00 . A A . 48 GLY H 1 1 17 20699 1 1 48 GLY HA2 H 10.375 -6.514 -1.123 1.00 . A A . 48 GLY HA2 1 1 17 20700 1 1 48 GLY HA3 H 9.453 -5.445 -2.166 1.00 . A A . 48 GLY HA3 1 1 17 20701 1 1 48 GLY N N 8.322 -6.684 -0.959 1.00 . A A . 48 GLY N 1 1 17 20702 1 1 48 GLY O O 10.487 -3.885 -0.295 1.00 . A A . 48 GLY O 1 1 17 20703 1 1 49 VAL C C 9.956 -4.147 2.899 1.00 . A A . 49 VAL C 1 1 17 20704 1 1 49 VAL CA C 8.835 -3.822 1.921 1.00 . A A . 49 VAL CA 1 1 17 20705 1 1 49 VAL CB C 7.493 -3.756 2.680 1.00 . A A . 49 VAL CB 1 1 17 20706 1 1 49 VAL CG1 C 7.525 -2.663 3.737 1.00 . A A . 49 VAL CG1 1 1 17 20707 1 1 49 VAL CG2 C 6.341 -3.535 1.712 1.00 . A A . 49 VAL CG2 1 1 17 20708 1 1 49 VAL H H 8.144 -5.541 0.906 1.00 . A A . 49 VAL H 1 1 17 20709 1 1 49 VAL HA H 9.024 -2.859 1.473 1.00 . A A . 49 VAL HA 1 1 17 20710 1 1 49 VAL HB H 7.338 -4.700 3.178 1.00 . A A . 49 VAL HB 1 1 17 20711 1 1 49 VAL HG11 H 8.337 -2.850 4.422 1.00 . A A . 49 VAL HG11 1 1 17 20712 1 1 49 VAL HG12 H 6.590 -2.660 4.279 1.00 . A A . 49 VAL HG12 1 1 17 20713 1 1 49 VAL HG13 H 7.668 -1.705 3.261 1.00 . A A . 49 VAL HG13 1 1 17 20714 1 1 49 VAL HG21 H 6.308 -4.349 1.003 1.00 . A A . 49 VAL HG21 1 1 17 20715 1 1 49 VAL HG22 H 6.485 -2.603 1.185 1.00 . A A . 49 VAL HG22 1 1 17 20716 1 1 49 VAL HG23 H 5.412 -3.498 2.262 1.00 . A A . 49 VAL HG23 1 1 17 20717 1 1 49 VAL N N 8.800 -4.815 0.862 1.00 . A A . 49 VAL N 1 1 17 20718 1 1 49 VAL O O 10.021 -5.252 3.438 1.00 . A A . 49 VAL O 1 1 17 20719 1 1 50 HIS C C 11.646 -2.972 5.420 1.00 . A A . 50 HIS C 1 1 17 20720 1 1 50 HIS CA C 11.981 -3.404 3.998 1.00 . A A . 50 HIS CA 1 1 17 20721 1 1 50 HIS CB C 13.204 -2.636 3.494 1.00 . A A . 50 HIS CB 1 1 17 20722 1 1 50 HIS CD2 C 15.258 -4.196 3.730 1.00 . A A . 50 HIS CD2 1 1 17 20723 1 1 50 HIS CE1 C 16.265 -3.176 5.381 1.00 . A A . 50 HIS CE1 1 1 17 20724 1 1 50 HIS CG C 14.497 -3.131 4.071 1.00 . A A . 50 HIS CG 1 1 17 20725 1 1 50 HIS H H 10.725 -2.313 2.689 1.00 . A A . 50 HIS H 1 1 17 20726 1 1 50 HIS HA H 12.204 -4.460 3.999 1.00 . A A . 50 HIS HA 1 1 17 20727 1 1 50 HIS HB2 H 13.261 -2.729 2.421 1.00 . A A . 50 HIS HB2 1 1 17 20728 1 1 50 HIS HB3 H 13.100 -1.593 3.756 1.00 . A A . 50 HIS HB3 1 1 17 20729 1 1 50 HIS HD1 H 14.860 -1.703 5.584 1.00 . A A . 50 HIS HD1 1 1 17 20730 1 1 50 HIS HD2 H 15.043 -4.911 2.949 1.00 . A A . 50 HIS HD2 1 1 17 20731 1 1 50 HIS HE1 H 16.984 -2.920 6.147 1.00 . A A . 50 HIS HE1 1 1 17 20732 1 1 50 HIS HE2 H 17.185 -4.705 4.377 1.00 . A A . 50 HIS HE2 1 1 17 20733 1 1 50 HIS N N 10.842 -3.187 3.120 1.00 . A A . 50 HIS N 1 1 17 20734 1 1 50 HIS ND1 N 15.156 -2.512 5.113 1.00 . A A . 50 HIS ND1 1 1 17 20735 1 1 50 HIS NE2 N 16.351 -4.202 4.556 1.00 . A A . 50 HIS NE2 1 1 17 20736 1 1 50 HIS O O 11.471 -1.786 5.695 1.00 . A A . 50 HIS O 1 1 17 20737 1 1 51 TYR C C 12.562 -3.439 8.482 1.00 . A A . 51 TYR C 1 1 17 20738 1 1 51 TYR CA C 11.267 -3.645 7.712 1.00 . A A . 51 TYR CA 1 1 17 20739 1 1 51 TYR CB C 10.455 -4.776 8.345 1.00 . A A . 51 TYR CB 1 1 17 20740 1 1 51 TYR CD1 C 8.006 -4.176 8.411 1.00 . A A . 51 TYR CD1 1 1 17 20741 1 1 51 TYR CD2 C 8.746 -5.700 6.735 1.00 . A A . 51 TYR CD2 1 1 17 20742 1 1 51 TYR CE1 C 6.710 -4.279 7.942 1.00 . A A . 51 TYR CE1 1 1 17 20743 1 1 51 TYR CE2 C 7.455 -5.806 6.255 1.00 . A A . 51 TYR CE2 1 1 17 20744 1 1 51 TYR CG C 9.044 -4.885 7.818 1.00 . A A . 51 TYR CG 1 1 17 20745 1 1 51 TYR CZ C 6.440 -5.094 6.862 1.00 . A A . 51 TYR CZ 1 1 17 20746 1 1 51 TYR H H 11.671 -4.870 6.033 1.00 . A A . 51 TYR H 1 1 17 20747 1 1 51 TYR HA H 10.690 -2.732 7.753 1.00 . A A . 51 TYR HA 1 1 17 20748 1 1 51 TYR HB2 H 10.951 -5.715 8.152 1.00 . A A . 51 TYR HB2 1 1 17 20749 1 1 51 TYR HB3 H 10.400 -4.618 9.412 1.00 . A A . 51 TYR HB3 1 1 17 20750 1 1 51 TYR HD1 H 8.222 -3.537 9.255 1.00 . A A . 51 TYR HD1 1 1 17 20751 1 1 51 TYR HD2 H 9.544 -6.256 6.263 1.00 . A A . 51 TYR HD2 1 1 17 20752 1 1 51 TYR HE1 H 5.918 -3.718 8.416 1.00 . A A . 51 TYR HE1 1 1 17 20753 1 1 51 TYR HE2 H 7.245 -6.445 5.411 1.00 . A A . 51 TYR HE2 1 1 17 20754 1 1 51 TYR HH H 4.741 -4.336 6.353 1.00 . A A . 51 TYR HH 1 1 17 20755 1 1 51 TYR N N 11.546 -3.934 6.316 1.00 . A A . 51 TYR N 1 1 17 20756 1 1 51 TYR O O 13.491 -4.244 8.380 1.00 . A A . 51 TYR O 1 1 17 20757 1 1 51 TYR OH O 5.147 -5.209 6.395 1.00 . A A . 51 TYR OH 1 1 17 20758 1 1 52 SER C C 13.378 -1.660 11.442 1.00 . A A . 52 SER C 1 1 17 20759 1 1 52 SER CA C 13.800 -2.055 10.036 1.00 . A A . 52 SER CA 1 1 17 20760 1 1 52 SER CB C 14.618 -0.942 9.376 1.00 . A A . 52 SER CB 1 1 17 20761 1 1 52 SER H H 11.866 -1.739 9.256 1.00 . A A . 52 SER H 1 1 17 20762 1 1 52 SER HA H 14.401 -2.948 10.092 1.00 . A A . 52 SER HA 1 1 17 20763 1 1 52 SER HB2 H 14.024 -0.043 9.312 1.00 . A A . 52 SER HB2 1 1 17 20764 1 1 52 SER HB3 H 15.503 -0.749 9.964 1.00 . A A . 52 SER HB3 1 1 17 20765 1 1 52 SER HG H 15.612 -2.084 8.131 1.00 . A A . 52 SER HG 1 1 17 20766 1 1 52 SER N N 12.629 -2.356 9.234 1.00 . A A . 52 SER N 1 1 17 20767 1 1 52 SER O O 12.787 -0.600 11.643 1.00 . A A . 52 SER O 1 1 17 20768 1 1 52 SER OG O 15.013 -1.327 8.067 1.00 . A A . 52 SER OG 1 1 17 20769 1 1 53 ASP C C 11.740 -2.402 13.907 1.00 . A A . 53 ASP C 1 1 17 20770 1 1 53 ASP CA C 13.261 -2.379 13.796 1.00 . A A . 53 ASP CA 1 1 17 20771 1 1 53 ASP CB C 13.811 -1.091 14.424 1.00 . A A . 53 ASP CB 1 1 17 20772 1 1 53 ASP CG C 15.324 -1.047 14.459 1.00 . A A . 53 ASP CG 1 1 17 20773 1 1 53 ASP H H 14.203 -3.331 12.158 1.00 . A A . 53 ASP H 1 1 17 20774 1 1 53 ASP HA H 13.650 -3.224 14.345 1.00 . A A . 53 ASP HA 1 1 17 20775 1 1 53 ASP HB2 H 13.461 -0.243 13.853 1.00 . A A . 53 ASP HB2 1 1 17 20776 1 1 53 ASP HB3 H 13.444 -1.011 15.437 1.00 . A A . 53 ASP HB3 1 1 17 20777 1 1 53 ASP N N 13.679 -2.539 12.399 1.00 . A A . 53 ASP N 1 1 17 20778 1 1 53 ASP O O 11.141 -3.452 14.143 1.00 . A A . 53 ASP O 1 1 17 20779 1 1 53 ASP OD1 O 15.931 -1.806 15.236 1.00 . A A . 53 ASP OD1 1 1 17 20780 1 1 53 ASP OD2 O 15.918 -0.236 13.716 1.00 . A A . 53 ASP OD2 1 1 17 20781 1 1 54 ASP C C 9.213 0.005 12.855 1.00 . A A . 54 ASP C 1 1 17 20782 1 1 54 ASP CA C 9.673 -1.122 13.765 1.00 . A A . 54 ASP CA 1 1 17 20783 1 1 54 ASP CB C 9.212 -0.866 15.205 1.00 . A A . 54 ASP CB 1 1 17 20784 1 1 54 ASP CG C 7.703 -0.719 15.322 1.00 . A A . 54 ASP CG 1 1 17 20785 1 1 54 ASP H H 11.658 -0.462 13.463 1.00 . A A . 54 ASP H 1 1 17 20786 1 1 54 ASP HA H 9.241 -2.049 13.418 1.00 . A A . 54 ASP HA 1 1 17 20787 1 1 54 ASP HB2 H 9.521 -1.693 15.827 1.00 . A A . 54 ASP HB2 1 1 17 20788 1 1 54 ASP HB3 H 9.672 0.042 15.570 1.00 . A A . 54 ASP HB3 1 1 17 20789 1 1 54 ASP N N 11.123 -1.251 13.697 1.00 . A A . 54 ASP N 1 1 17 20790 1 1 54 ASP O O 8.986 1.128 13.307 1.00 . A A . 54 ASP O 1 1 17 20791 1 1 54 ASP OD1 O 6.990 -1.736 15.186 1.00 . A A . 54 ASP OD1 1 1 17 20792 1 1 54 ASP OD2 O 7.228 0.405 15.578 1.00 . A A . 54 ASP OD2 1 1 17 20793 1 1 55 ARG C C 8.881 0.077 9.163 1.00 . A A . 55 ARG C 1 1 17 20794 1 1 55 ARG CA C 8.729 0.683 10.552 1.00 . A A . 55 ARG CA 1 1 17 20795 1 1 55 ARG CB C 9.590 1.954 10.642 1.00 . A A . 55 ARG CB 1 1 17 20796 1 1 55 ARG CD C 7.747 3.636 10.298 1.00 . A A . 55 ARG CD 1 1 17 20797 1 1 55 ARG CG C 9.087 3.121 9.798 1.00 . A A . 55 ARG CG 1 1 17 20798 1 1 55 ARG CZ C 6.560 5.805 10.264 1.00 . A A . 55 ARG CZ 1 1 17 20799 1 1 55 ARG H H 9.326 -1.217 11.282 1.00 . A A . 55 ARG H 1 1 17 20800 1 1 55 ARG HA H 7.694 0.938 10.718 1.00 . A A . 55 ARG HA 1 1 17 20801 1 1 55 ARG HB2 H 9.622 2.277 11.672 1.00 . A A . 55 ARG HB2 1 1 17 20802 1 1 55 ARG HB3 H 10.593 1.716 10.322 1.00 . A A . 55 ARG HB3 1 1 17 20803 1 1 55 ARG HD2 H 6.986 2.907 10.058 1.00 . A A . 55 ARG HD2 1 1 17 20804 1 1 55 ARG HD3 H 7.801 3.758 11.370 1.00 . A A . 55 ARG HD3 1 1 17 20805 1 1 55 ARG HE H 7.785 5.137 8.815 1.00 . A A . 55 ARG HE 1 1 17 20806 1 1 55 ARG HG2 H 9.809 3.922 9.845 1.00 . A A . 55 ARG HG2 1 1 17 20807 1 1 55 ARG HG3 H 8.976 2.791 8.775 1.00 . A A . 55 ARG HG3 1 1 17 20808 1 1 55 ARG HH11 H 6.164 4.641 11.884 1.00 . A A . 55 ARG HH11 1 1 17 20809 1 1 55 ARG HH12 H 5.361 6.182 11.866 1.00 . A A . 55 ARG HH12 1 1 17 20810 1 1 55 ARG HH21 H 6.736 7.186 8.774 1.00 . A A . 55 ARG HH21 1 1 17 20811 1 1 55 ARG HH22 H 5.695 7.634 10.093 1.00 . A A . 55 ARG HH22 1 1 17 20812 1 1 55 ARG N N 9.125 -0.295 11.564 1.00 . A A . 55 ARG N 1 1 17 20813 1 1 55 ARG NE N 7.382 4.920 9.692 1.00 . A A . 55 ARG NE 1 1 17 20814 1 1 55 ARG NH1 N 5.982 5.522 11.430 1.00 . A A . 55 ARG NH1 1 1 17 20815 1 1 55 ARG NH2 N 6.307 6.966 9.664 1.00 . A A . 55 ARG NH2 1 1 17 20816 1 1 55 ARG O O 9.980 -0.323 8.768 1.00 . A A . 55 ARG O 1 1 17 20817 1 1 56 PRO C C 8.448 0.601 6.129 1.00 . A A . 56 PRO C 1 1 17 20818 1 1 56 PRO CA C 7.821 -0.464 7.022 1.00 . A A . 56 PRO CA 1 1 17 20819 1 1 56 PRO CB C 6.346 -0.678 6.652 1.00 . A A . 56 PRO CB 1 1 17 20820 1 1 56 PRO CD C 6.412 0.260 8.853 1.00 . A A . 56 PRO CD 1 1 17 20821 1 1 56 PRO CG C 5.589 -0.598 7.938 1.00 . A A . 56 PRO CG 1 1 17 20822 1 1 56 PRO HA H 8.365 -1.391 6.915 1.00 . A A . 56 PRO HA 1 1 17 20823 1 1 56 PRO HB2 H 6.034 0.094 5.964 1.00 . A A . 56 PRO HB2 1 1 17 20824 1 1 56 PRO HB3 H 6.228 -1.646 6.187 1.00 . A A . 56 PRO HB3 1 1 17 20825 1 1 56 PRO HD2 H 6.169 1.305 8.716 1.00 . A A . 56 PRO HD2 1 1 17 20826 1 1 56 PRO HD3 H 6.267 -0.035 9.881 1.00 . A A . 56 PRO HD3 1 1 17 20827 1 1 56 PRO HG2 H 4.624 -0.144 7.767 1.00 . A A . 56 PRO HG2 1 1 17 20828 1 1 56 PRO HG3 H 5.470 -1.587 8.355 1.00 . A A . 56 PRO HG3 1 1 17 20829 1 1 56 PRO N N 7.781 -0.024 8.411 1.00 . A A . 56 PRO N 1 1 17 20830 1 1 56 PRO O O 7.800 1.584 5.770 1.00 . A A . 56 PRO O 1 1 17 20831 1 1 57 HIS C C 10.156 1.209 3.523 1.00 . A A . 57 HIS C 1 1 17 20832 1 1 57 HIS CA C 10.444 1.398 5.001 1.00 . A A . 57 HIS CA 1 1 17 20833 1 1 57 HIS CB C 11.954 1.315 5.248 1.00 . A A . 57 HIS CB 1 1 17 20834 1 1 57 HIS CD2 C 12.398 1.338 7.799 1.00 . A A . 57 HIS CD2 1 1 17 20835 1 1 57 HIS CE1 C 13.246 3.348 7.957 1.00 . A A . 57 HIS CE1 1 1 17 20836 1 1 57 HIS CG C 12.394 1.878 6.562 1.00 . A A . 57 HIS CG 1 1 17 20837 1 1 57 HIS H H 10.181 -0.398 6.092 1.00 . A A . 57 HIS H 1 1 17 20838 1 1 57 HIS HA H 10.099 2.378 5.293 1.00 . A A . 57 HIS HA 1 1 17 20839 1 1 57 HIS HB2 H 12.260 0.281 5.219 1.00 . A A . 57 HIS HB2 1 1 17 20840 1 1 57 HIS HB3 H 12.467 1.857 4.467 1.00 . A A . 57 HIS HB3 1 1 17 20841 1 1 57 HIS HD1 H 13.068 3.793 5.963 1.00 . A A . 57 HIS HD1 1 1 17 20842 1 1 57 HIS HD2 H 12.046 0.350 8.068 1.00 . A A . 57 HIS HD2 1 1 17 20843 1 1 57 HIS HE1 H 13.685 4.250 8.358 1.00 . A A . 57 HIS HE1 1 1 17 20844 1 1 57 HIS HE2 H 12.919 2.219 9.638 1.00 . A A . 57 HIS HE2 1 1 17 20845 1 1 57 HIS N N 9.721 0.420 5.801 1.00 . A A . 57 HIS N 1 1 17 20846 1 1 57 HIS ND1 N 12.930 3.139 6.696 1.00 . A A . 57 HIS ND1 1 1 17 20847 1 1 57 HIS NE2 N 12.932 2.271 8.648 1.00 . A A . 57 HIS NE2 1 1 17 20848 1 1 57 HIS O O 10.573 0.219 2.914 1.00 . A A . 57 HIS O 1 1 17 20849 1 1 58 LEU C C 10.250 2.934 0.820 1.00 . A A . 58 LEU C 1 1 17 20850 1 1 58 LEU CA C 9.158 2.164 1.537 1.00 . A A . 58 LEU CA 1 1 17 20851 1 1 58 LEU CB C 7.786 2.778 1.240 1.00 . A A . 58 LEU CB 1 1 17 20852 1 1 58 LEU CD1 C 5.291 2.683 1.447 1.00 . A A . 58 LEU CD1 1 1 17 20853 1 1 58 LEU CD2 C 6.603 0.567 1.308 1.00 . A A . 58 LEU CD2 1 1 17 20854 1 1 58 LEU CG C 6.598 2.003 1.812 1.00 . A A . 58 LEU CG 1 1 17 20855 1 1 58 LEU H H 9.052 2.870 3.523 1.00 . A A . 58 LEU H 1 1 17 20856 1 1 58 LEU HA H 9.168 1.148 1.186 1.00 . A A . 58 LEU HA 1 1 17 20857 1 1 58 LEU HB2 H 7.766 3.780 1.643 1.00 . A A . 58 LEU HB2 1 1 17 20858 1 1 58 LEU HB3 H 7.666 2.836 0.168 1.00 . A A . 58 LEU HB3 1 1 17 20859 1 1 58 LEU HD11 H 4.466 2.118 1.855 1.00 . A A . 58 LEU HD11 1 1 17 20860 1 1 58 LEU HD12 H 5.198 2.731 0.371 1.00 . A A . 58 LEU HD12 1 1 17 20861 1 1 58 LEU HD13 H 5.280 3.683 1.854 1.00 . A A . 58 LEU HD13 1 1 17 20862 1 1 58 LEU HD21 H 7.521 0.083 1.607 1.00 . A A . 58 LEU HD21 1 1 17 20863 1 1 58 LEU HD22 H 6.529 0.564 0.231 1.00 . A A . 58 LEU HD22 1 1 17 20864 1 1 58 LEU HD23 H 5.762 0.037 1.729 1.00 . A A . 58 LEU HD23 1 1 17 20865 1 1 58 LEU HG H 6.673 1.981 2.889 1.00 . A A . 58 LEU HG 1 1 17 20866 1 1 58 LEU N N 9.424 2.153 2.960 1.00 . A A . 58 LEU N 1 1 17 20867 1 1 58 LEU O O 10.324 4.157 0.911 1.00 . A A . 58 LEU O 1 1 17 20868 1 1 59 TYR C C 11.814 2.910 -2.076 1.00 . A A . 59 TYR C 1 1 17 20869 1 1 59 TYR CA C 12.198 2.814 -0.611 1.00 . A A . 59 TYR CA 1 1 17 20870 1 1 59 TYR CB C 13.489 2.001 -0.457 1.00 . A A . 59 TYR CB 1 1 17 20871 1 1 59 TYR CD1 C 14.534 3.102 1.557 1.00 . A A . 59 TYR CD1 1 1 17 20872 1 1 59 TYR CD2 C 13.992 0.787 1.696 1.00 . A A . 59 TYR CD2 1 1 17 20873 1 1 59 TYR CE1 C 15.017 3.075 2.849 1.00 . A A . 59 TYR CE1 1 1 17 20874 1 1 59 TYR CE2 C 14.473 0.749 2.992 1.00 . A A . 59 TYR CE2 1 1 17 20875 1 1 59 TYR CG C 14.015 1.962 0.959 1.00 . A A . 59 TYR CG 1 1 17 20876 1 1 59 TYR CZ C 14.985 1.897 3.565 1.00 . A A . 59 TYR CZ 1 1 17 20877 1 1 59 TYR H H 11.033 1.230 0.154 1.00 . A A . 59 TYR H 1 1 17 20878 1 1 59 TYR HA H 12.358 3.809 -0.225 1.00 . A A . 59 TYR HA 1 1 17 20879 1 1 59 TYR HB2 H 13.307 0.983 -0.771 1.00 . A A . 59 TYR HB2 1 1 17 20880 1 1 59 TYR HB3 H 14.255 2.434 -1.084 1.00 . A A . 59 TYR HB3 1 1 17 20881 1 1 59 TYR HD1 H 14.554 4.025 0.995 1.00 . A A . 59 TYR HD1 1 1 17 20882 1 1 59 TYR HD2 H 13.591 -0.108 1.245 1.00 . A A . 59 TYR HD2 1 1 17 20883 1 1 59 TYR HE1 H 15.419 3.973 3.295 1.00 . A A . 59 TYR HE1 1 1 17 20884 1 1 59 TYR HE2 H 14.447 -0.176 3.551 1.00 . A A . 59 TYR HE2 1 1 17 20885 1 1 59 TYR HH H 16.033 1.102 4.985 1.00 . A A . 59 TYR HH 1 1 17 20886 1 1 59 TYR N N 11.121 2.205 0.146 1.00 . A A . 59 TYR N 1 1 17 20887 1 1 59 TYR O O 10.772 2.398 -2.485 1.00 . A A . 59 TYR O 1 1 17 20888 1 1 59 TYR OH O 15.455 1.873 4.860 1.00 . A A . 59 TYR OH 1 1 17 20889 1 1 60 LYS C C 12.635 2.289 -4.933 1.00 . A A . 60 LYS C 1 1 17 20890 1 1 60 LYS CA C 12.437 3.660 -4.298 1.00 . A A . 60 LYS CA 1 1 17 20891 1 1 60 LYS CB C 13.399 4.673 -4.922 1.00 . A A . 60 LYS CB 1 1 17 20892 1 1 60 LYS CD C 14.113 7.078 -5.139 1.00 . A A . 60 LYS CD 1 1 17 20893 1 1 60 LYS CE C 13.920 7.074 -6.649 1.00 . A A . 60 LYS CE 1 1 17 20894 1 1 60 LYS CG C 13.173 6.100 -4.448 1.00 . A A . 60 LYS CG 1 1 17 20895 1 1 60 LYS H H 13.422 4.034 -2.456 1.00 . A A . 60 LYS H 1 1 17 20896 1 1 60 LYS HA H 11.421 3.984 -4.468 1.00 . A A . 60 LYS HA 1 1 17 20897 1 1 60 LYS HB2 H 14.412 4.391 -4.670 1.00 . A A . 60 LYS HB2 1 1 17 20898 1 1 60 LYS HB3 H 13.285 4.649 -5.996 1.00 . A A . 60 LYS HB3 1 1 17 20899 1 1 60 LYS HD2 H 13.923 8.073 -4.764 1.00 . A A . 60 LYS HD2 1 1 17 20900 1 1 60 LYS HD3 H 15.134 6.798 -4.917 1.00 . A A . 60 LYS HD3 1 1 17 20901 1 1 60 LYS HE2 H 14.579 7.810 -7.085 1.00 . A A . 60 LYS HE2 1 1 17 20902 1 1 60 LYS HE3 H 14.174 6.095 -7.027 1.00 . A A . 60 LYS HE3 1 1 17 20903 1 1 60 LYS HG2 H 12.153 6.383 -4.665 1.00 . A A . 60 LYS HG2 1 1 17 20904 1 1 60 LYS HG3 H 13.341 6.144 -3.380 1.00 . A A . 60 LYS HG3 1 1 17 20905 1 1 60 LYS HZ1 H 11.883 6.615 -6.773 1.00 . A A . 60 LYS HZ1 1 1 17 20906 1 1 60 LYS HZ2 H 12.459 7.536 -8.071 1.00 . A A . 60 LYS HZ2 1 1 17 20907 1 1 60 LYS HZ3 H 12.203 8.266 -6.562 1.00 . A A . 60 LYS HZ3 1 1 17 20908 1 1 60 LYS N N 12.648 3.575 -2.860 1.00 . A A . 60 LYS N 1 1 17 20909 1 1 60 LYS NZ N 12.522 7.395 -7.039 1.00 . A A . 60 LYS NZ 1 1 17 20910 1 1 60 LYS O O 12.066 1.980 -5.977 1.00 . A A . 60 LYS O 1 1 17 20911 1 1 61 LEU C C 13.166 -0.871 -3.717 1.00 . A A . 61 LEU C 1 1 17 20912 1 1 61 LEU CA C 13.700 0.122 -4.737 1.00 . A A . 61 LEU CA 1 1 17 20913 1 1 61 LEU CB C 15.203 -0.090 -4.939 1.00 . A A . 61 LEU CB 1 1 17 20914 1 1 61 LEU CD1 C 17.362 0.604 -6.001 1.00 . A A . 61 LEU CD1 1 1 17 20915 1 1 61 LEU CD2 C 15.251 0.622 -7.345 1.00 . A A . 61 LEU CD2 1 1 17 20916 1 1 61 LEU CG C 15.860 0.836 -5.966 1.00 . A A . 61 LEU CG 1 1 17 20917 1 1 61 LEU H H 13.875 1.788 -3.461 1.00 . A A . 61 LEU H 1 1 17 20918 1 1 61 LEU HA H 13.188 -0.022 -5.676 1.00 . A A . 61 LEU HA 1 1 17 20919 1 1 61 LEU HB2 H 15.697 0.055 -3.988 1.00 . A A . 61 LEU HB2 1 1 17 20920 1 1 61 LEU HB3 H 15.362 -1.110 -5.255 1.00 . A A . 61 LEU HB3 1 1 17 20921 1 1 61 LEU HD11 H 17.807 1.246 -6.746 1.00 . A A . 61 LEU HD11 1 1 17 20922 1 1 61 LEU HD12 H 17.560 -0.427 -6.249 1.00 . A A . 61 LEU HD12 1 1 17 20923 1 1 61 LEU HD13 H 17.784 0.830 -5.033 1.00 . A A . 61 LEU HD13 1 1 17 20924 1 1 61 LEU HD21 H 14.193 0.834 -7.307 1.00 . A A . 61 LEU HD21 1 1 17 20925 1 1 61 LEU HD22 H 15.402 -0.403 -7.649 1.00 . A A . 61 LEU HD22 1 1 17 20926 1 1 61 LEU HD23 H 15.726 1.281 -8.055 1.00 . A A . 61 LEU HD23 1 1 17 20927 1 1 61 LEU HG H 15.688 1.863 -5.677 1.00 . A A . 61 LEU HG 1 1 17 20928 1 1 61 LEU N N 13.445 1.473 -4.281 1.00 . A A . 61 LEU N 1 1 17 20929 1 1 61 LEU O O 13.610 -0.884 -2.567 1.00 . A A . 61 LEU O 1 1 17 20930 1 1 62 GLY C C 10.170 -2.950 -3.493 1.00 . A A . 62 GLY C 1 1 17 20931 1 1 62 GLY CA C 11.635 -2.656 -3.222 1.00 . A A . 62 GLY CA 1 1 17 20932 1 1 62 GLY H H 11.891 -1.629 -5.057 1.00 . A A . 62 GLY H 1 1 17 20933 1 1 62 GLY HA2 H 12.194 -3.576 -3.308 1.00 . A A . 62 GLY HA2 1 1 17 20934 1 1 62 GLY HA3 H 11.731 -2.284 -2.212 1.00 . A A . 62 GLY HA3 1 1 17 20935 1 1 62 GLY N N 12.206 -1.684 -4.129 1.00 . A A . 62 GLY N 1 1 17 20936 1 1 62 GLY O O 9.844 -4.026 -3.997 1.00 . A A . 62 GLY O 1 1 17 20937 1 1 63 PRO C C 7.322 -2.720 -4.605 1.00 . A A . 63 PRO C 1 1 17 20938 1 1 63 PRO CA C 7.812 -2.208 -3.250 1.00 . A A . 63 PRO CA 1 1 17 20939 1 1 63 PRO CB C 7.238 -0.816 -2.972 1.00 . A A . 63 PRO CB 1 1 17 20940 1 1 63 PRO CD C 9.599 -0.643 -2.705 1.00 . A A . 63 PRO CD 1 1 17 20941 1 1 63 PRO CG C 8.292 -0.130 -2.178 1.00 . A A . 63 PRO CG 1 1 17 20942 1 1 63 PRO HA H 7.478 -2.887 -2.480 1.00 . A A . 63 PRO HA 1 1 17 20943 1 1 63 PRO HB2 H 7.051 -0.307 -3.906 1.00 . A A . 63 PRO HB2 1 1 17 20944 1 1 63 PRO HB3 H 6.318 -0.905 -2.413 1.00 . A A . 63 PRO HB3 1 1 17 20945 1 1 63 PRO HD2 H 9.945 -0.027 -3.524 1.00 . A A . 63 PRO HD2 1 1 17 20946 1 1 63 PRO HD3 H 10.336 -0.675 -1.917 1.00 . A A . 63 PRO HD3 1 1 17 20947 1 1 63 PRO HG2 H 8.224 0.940 -2.319 1.00 . A A . 63 PRO HG2 1 1 17 20948 1 1 63 PRO HG3 H 8.189 -0.379 -1.133 1.00 . A A . 63 PRO HG3 1 1 17 20949 1 1 63 PRO N N 9.268 -2.002 -3.173 1.00 . A A . 63 PRO N 1 1 17 20950 1 1 63 PRO O O 7.526 -2.088 -5.641 1.00 . A A . 63 PRO O 1 1 17 20951 1 1 64 GLU C C 4.626 -4.888 -5.389 1.00 . A A . 64 GLU C 1 1 17 20952 1 1 64 GLU CA C 6.050 -4.474 -5.740 1.00 . A A . 64 GLU CA 1 1 17 20953 1 1 64 GLU CB C 6.833 -5.697 -6.226 1.00 . A A . 64 GLU CB 1 1 17 20954 1 1 64 GLU CD C 7.848 -4.780 -8.348 1.00 . A A . 64 GLU CD 1 1 17 20955 1 1 64 GLU CG C 8.112 -5.360 -6.973 1.00 . A A . 64 GLU CG 1 1 17 20956 1 1 64 GLU H H 6.661 -4.382 -3.718 1.00 . A A . 64 GLU H 1 1 17 20957 1 1 64 GLU HA H 6.023 -3.730 -6.521 1.00 . A A . 64 GLU HA 1 1 17 20958 1 1 64 GLU HB2 H 7.093 -6.304 -5.373 1.00 . A A . 64 GLU HB2 1 1 17 20959 1 1 64 GLU HB3 H 6.199 -6.273 -6.885 1.00 . A A . 64 GLU HB3 1 1 17 20960 1 1 64 GLU HG2 H 8.670 -4.638 -6.398 1.00 . A A . 64 GLU HG2 1 1 17 20961 1 1 64 GLU HG3 H 8.697 -6.261 -7.084 1.00 . A A . 64 GLU HG3 1 1 17 20962 1 1 64 GLU N N 6.691 -3.887 -4.571 1.00 . A A . 64 GLU N 1 1 17 20963 1 1 64 GLU O O 4.363 -5.322 -4.265 1.00 . A A . 64 GLU O 1 1 17 20964 1 1 64 GLU OE1 O 7.213 -5.469 -9.172 1.00 . A A . 64 GLU OE1 1 1 17 20965 1 1 64 GLU OE2 O 8.298 -3.647 -8.622 1.00 . A A . 64 GLU OE2 1 1 17 20966 1 1 65 LEU C C 2.058 -6.520 -6.669 1.00 . A A . 65 LEU C 1 1 17 20967 1 1 65 LEU CA C 2.324 -5.130 -6.109 1.00 . A A . 65 LEU CA 1 1 17 20968 1 1 65 LEU CB C 1.350 -4.119 -6.734 1.00 . A A . 65 LEU CB 1 1 17 20969 1 1 65 LEU CD1 C 2.505 -1.882 -6.578 1.00 . A A . 65 LEU CD1 1 1 17 20970 1 1 65 LEU CD2 C 0.019 -2.023 -6.374 1.00 . A A . 65 LEU CD2 1 1 17 20971 1 1 65 LEU CG C 1.336 -2.726 -6.091 1.00 . A A . 65 LEU CG 1 1 17 20972 1 1 65 LEU H H 3.976 -4.393 -7.209 1.00 . A A . 65 LEU H 1 1 17 20973 1 1 65 LEU HA H 2.164 -5.155 -5.041 1.00 . A A . 65 LEU HA 1 1 17 20974 1 1 65 LEU HB2 H 1.605 -4.006 -7.778 1.00 . A A . 65 LEU HB2 1 1 17 20975 1 1 65 LEU HB3 H 0.353 -4.529 -6.670 1.00 . A A . 65 LEU HB3 1 1 17 20976 1 1 65 LEU HD11 H 3.432 -2.380 -6.339 1.00 . A A . 65 LEU HD11 1 1 17 20977 1 1 65 LEU HD12 H 2.480 -0.917 -6.095 1.00 . A A . 65 LEU HD12 1 1 17 20978 1 1 65 LEU HD13 H 2.433 -1.752 -7.647 1.00 . A A . 65 LEU HD13 1 1 17 20979 1 1 65 LEU HD21 H -0.109 -1.917 -7.442 1.00 . A A . 65 LEU HD21 1 1 17 20980 1 1 65 LEU HD22 H 0.027 -1.046 -5.915 1.00 . A A . 65 LEU HD22 1 1 17 20981 1 1 65 LEU HD23 H -0.797 -2.604 -5.969 1.00 . A A . 65 LEU HD23 1 1 17 20982 1 1 65 LEU HG H 1.431 -2.834 -5.021 1.00 . A A . 65 LEU HG 1 1 17 20983 1 1 65 LEU N N 3.713 -4.748 -6.336 1.00 . A A . 65 LEU N 1 1 17 20984 1 1 65 LEU O O 2.636 -6.912 -7.683 1.00 . A A . 65 LEU O 1 1 17 20985 1 1 66 THR C C -0.404 -8.620 -7.268 1.00 . A A . 66 THR C 1 1 17 20986 1 1 66 THR CA C 0.869 -8.616 -6.428 1.00 . A A . 66 THR CA 1 1 17 20987 1 1 66 THR CB C 0.661 -9.544 -5.216 1.00 . A A . 66 THR CB 1 1 17 20988 1 1 66 THR CG2 C 1.887 -9.543 -4.312 1.00 . A A . 66 THR CG2 1 1 17 20989 1 1 66 THR H H 0.763 -6.901 -5.195 1.00 . A A . 66 THR H 1 1 17 20990 1 1 66 THR HA H 1.689 -8.996 -7.018 1.00 . A A . 66 THR HA 1 1 17 20991 1 1 66 THR HB H 0.492 -10.550 -5.573 1.00 . A A . 66 THR HB 1 1 17 20992 1 1 66 THR HG1 H -0.407 -9.415 -3.554 1.00 . A A . 66 THR HG1 1 1 17 20993 1 1 66 THR HG21 H 2.060 -8.543 -3.937 1.00 . A A . 66 THR HG21 1 1 17 20994 1 1 66 THR HG22 H 2.750 -9.870 -4.875 1.00 . A A . 66 THR HG22 1 1 17 20995 1 1 66 THR HG23 H 1.724 -10.214 -3.482 1.00 . A A . 66 THR HG23 1 1 17 20996 1 1 66 THR N N 1.195 -7.266 -6.000 1.00 . A A . 66 THR N 1 1 17 20997 1 1 66 THR O O -1.072 -7.595 -7.401 1.00 . A A . 66 THR O 1 1 17 20998 1 1 66 THR OG1 O -0.483 -9.112 -4.472 1.00 . A A . 66 THR OG1 1 1 17 20999 1 1 67 GLU C C -3.154 -9.799 -7.547 1.00 . A A . 67 GLU C 1 1 17 21000 1 1 67 GLU CA C -2.000 -9.946 -8.536 1.00 . A A . 67 GLU CA 1 1 17 21001 1 1 67 GLU CB C -2.044 -11.323 -9.206 1.00 . A A . 67 GLU CB 1 1 17 21002 1 1 67 GLU CD C -3.203 -10.644 -11.348 1.00 . A A . 67 GLU CD 1 1 17 21003 1 1 67 GLU CG C -3.240 -11.533 -10.123 1.00 . A A . 67 GLU CG 1 1 17 21004 1 1 67 GLU H H -0.120 -10.541 -7.758 1.00 . A A . 67 GLU H 1 1 17 21005 1 1 67 GLU HA H -2.074 -9.174 -9.289 1.00 . A A . 67 GLU HA 1 1 17 21006 1 1 67 GLU HB2 H -1.146 -11.455 -9.790 1.00 . A A . 67 GLU HB2 1 1 17 21007 1 1 67 GLU HB3 H -2.073 -12.081 -8.436 1.00 . A A . 67 GLU HB3 1 1 17 21008 1 1 67 GLU HG2 H -3.250 -12.564 -10.446 1.00 . A A . 67 GLU HG2 1 1 17 21009 1 1 67 GLU HG3 H -4.143 -11.322 -9.568 1.00 . A A . 67 GLU HG3 1 1 17 21010 1 1 67 GLU N N -0.740 -9.777 -7.826 1.00 . A A . 67 GLU N 1 1 17 21011 1 1 67 GLU O O -4.188 -9.212 -7.856 1.00 . A A . 67 GLU O 1 1 17 21012 1 1 67 GLU OE1 O -2.555 -11.028 -12.348 1.00 . A A . 67 GLU OE1 1 1 17 21013 1 1 67 GLU OE2 O -3.825 -9.567 -11.328 1.00 . A A . 67 GLU OE2 1 1 17 21014 1 1 68 LYS C C -4.153 -8.737 -4.922 1.00 . A A . 68 LYS C 1 1 17 21015 1 1 68 LYS CA C -3.928 -10.209 -5.268 1.00 . A A . 68 LYS CA 1 1 17 21016 1 1 68 LYS CB C -3.432 -10.987 -4.039 1.00 . A A . 68 LYS CB 1 1 17 21017 1 1 68 LYS CD C -5.352 -10.696 -2.406 1.00 . A A . 68 LYS CD 1 1 17 21018 1 1 68 LYS CE C -6.197 -11.424 -1.373 1.00 . A A . 68 LYS CE 1 1 17 21019 1 1 68 LYS CG C -4.520 -11.675 -3.219 1.00 . A A . 68 LYS CG 1 1 17 21020 1 1 68 LYS H H -2.089 -10.761 -6.160 1.00 . A A . 68 LYS H 1 1 17 21021 1 1 68 LYS HA H -4.855 -10.639 -5.620 1.00 . A A . 68 LYS HA 1 1 17 21022 1 1 68 LYS HB2 H -2.739 -11.743 -4.371 1.00 . A A . 68 LYS HB2 1 1 17 21023 1 1 68 LYS HB3 H -2.909 -10.300 -3.390 1.00 . A A . 68 LYS HB3 1 1 17 21024 1 1 68 LYS HD2 H -4.691 -10.008 -1.899 1.00 . A A . 68 LYS HD2 1 1 17 21025 1 1 68 LYS HD3 H -6.004 -10.150 -3.071 1.00 . A A . 68 LYS HD3 1 1 17 21026 1 1 68 LYS HE2 H -6.877 -12.086 -1.891 1.00 . A A . 68 LYS HE2 1 1 17 21027 1 1 68 LYS HE3 H -5.543 -12.005 -0.740 1.00 . A A . 68 LYS HE3 1 1 17 21028 1 1 68 LYS HG2 H -5.176 -12.208 -3.890 1.00 . A A . 68 LYS HG2 1 1 17 21029 1 1 68 LYS HG3 H -4.050 -12.378 -2.544 1.00 . A A . 68 LYS HG3 1 1 17 21030 1 1 68 LYS HZ1 H -6.412 -9.666 -0.261 1.00 . A A . 68 LYS HZ1 1 1 17 21031 1 1 68 LYS HZ2 H -7.299 -10.966 0.345 1.00 . A A . 68 LYS HZ2 1 1 17 21032 1 1 68 LYS HZ3 H -7.832 -10.154 -1.048 1.00 . A A . 68 LYS HZ3 1 1 17 21033 1 1 68 LYS N N -2.940 -10.309 -6.339 1.00 . A A . 68 LYS N 1 1 17 21034 1 1 68 LYS NZ N -6.987 -10.487 -0.528 1.00 . A A . 68 LYS NZ 1 1 17 21035 1 1 68 LYS O O -5.283 -8.300 -4.704 1.00 . A A . 68 LYS O 1 1 17 21036 1 1 69 GLY C C -3.778 -5.790 -5.787 1.00 . A A . 69 GLY C 1 1 17 21037 1 1 69 GLY CA C -3.152 -6.555 -4.636 1.00 . A A . 69 GLY CA 1 1 17 21038 1 1 69 GLY H H -2.184 -8.389 -5.056 1.00 . A A . 69 GLY H 1 1 17 21039 1 1 69 GLY HA2 H -3.751 -6.402 -3.749 1.00 . A A . 69 GLY HA2 1 1 17 21040 1 1 69 GLY HA3 H -2.159 -6.170 -4.459 1.00 . A A . 69 GLY HA3 1 1 17 21041 1 1 69 GLY N N -3.064 -7.976 -4.899 1.00 . A A . 69 GLY N 1 1 17 21042 1 1 69 GLY O O -4.607 -4.905 -5.571 1.00 . A A . 69 GLY O 1 1 17 21043 1 1 70 GLU C C -5.413 -5.741 -8.356 1.00 . A A . 70 GLU C 1 1 17 21044 1 1 70 GLU CA C -3.920 -5.469 -8.195 1.00 . A A . 70 GLU CA 1 1 17 21045 1 1 70 GLU CB C -3.171 -5.916 -9.452 1.00 . A A . 70 GLU CB 1 1 17 21046 1 1 70 GLU CD C -2.774 -5.519 -11.914 1.00 . A A . 70 GLU CD 1 1 17 21047 1 1 70 GLU CG C -3.492 -5.064 -10.663 1.00 . A A . 70 GLU CG 1 1 17 21048 1 1 70 GLU H H -2.738 -6.862 -7.121 1.00 . A A . 70 GLU H 1 1 17 21049 1 1 70 GLU HA H -3.777 -4.406 -8.062 1.00 . A A . 70 GLU HA 1 1 17 21050 1 1 70 GLU HB2 H -2.108 -5.856 -9.266 1.00 . A A . 70 GLU HB2 1 1 17 21051 1 1 70 GLU HB3 H -3.436 -6.939 -9.675 1.00 . A A . 70 GLU HB3 1 1 17 21052 1 1 70 GLU HG2 H -4.554 -5.109 -10.842 1.00 . A A . 70 GLU HG2 1 1 17 21053 1 1 70 GLU HG3 H -3.205 -4.043 -10.453 1.00 . A A . 70 GLU HG3 1 1 17 21054 1 1 70 GLU N N -3.397 -6.140 -7.012 1.00 . A A . 70 GLU N 1 1 17 21055 1 1 70 GLU O O -6.181 -4.855 -8.737 1.00 . A A . 70 GLU O 1 1 17 21056 1 1 70 GLU OE1 O -1.543 -5.329 -12.004 1.00 . A A . 70 GLU OE1 1 1 17 21057 1 1 70 GLU OE2 O -3.441 -6.057 -12.822 1.00 . A A . 70 GLU OE2 1 1 17 21058 1 1 71 ASN C C -8.023 -6.545 -7.060 1.00 . A A . 71 ASN C 1 1 17 21059 1 1 71 ASN CA C -7.245 -7.323 -8.109 1.00 . A A . 71 ASN CA 1 1 17 21060 1 1 71 ASN CB C -7.463 -8.828 -7.904 1.00 . A A . 71 ASN CB 1 1 17 21061 1 1 71 ASN CG C -7.181 -9.646 -9.153 1.00 . A A . 71 ASN CG 1 1 17 21062 1 1 71 ASN H H -5.165 -7.654 -7.803 1.00 . A A . 71 ASN H 1 1 17 21063 1 1 71 ASN HA H -7.613 -7.046 -9.084 1.00 . A A . 71 ASN HA 1 1 17 21064 1 1 71 ASN HB2 H -6.811 -9.174 -7.114 1.00 . A A . 71 ASN HB2 1 1 17 21065 1 1 71 ASN HB3 H -8.490 -8.997 -7.614 1.00 . A A . 71 ASN HB3 1 1 17 21066 1 1 71 ASN HD21 H -5.778 -8.367 -9.721 1.00 . A A . 71 ASN HD21 1 1 17 21067 1 1 71 ASN HD22 H -6.027 -9.719 -10.764 1.00 . A A . 71 ASN HD22 1 1 17 21068 1 1 71 ASN N N -5.827 -6.969 -8.057 1.00 . A A . 71 ASN N 1 1 17 21069 1 1 71 ASN ND2 N -6.240 -9.197 -9.962 1.00 . A A . 71 ASN ND2 1 1 17 21070 1 1 71 ASN O O -9.153 -6.122 -7.300 1.00 . A A . 71 ASN O 1 1 17 21071 1 1 71 ASN OD1 O -7.802 -10.685 -9.380 1.00 . A A . 71 ASN OD1 1 1 17 21072 1 1 72 TYR C C -8.298 -4.164 -5.243 1.00 . A A . 72 TYR C 1 1 17 21073 1 1 72 TYR CA C -8.009 -5.598 -4.816 1.00 . A A . 72 TYR CA 1 1 17 21074 1 1 72 TYR CB C -7.099 -5.609 -3.586 1.00 . A A . 72 TYR CB 1 1 17 21075 1 1 72 TYR CD1 C -8.659 -5.654 -1.606 1.00 . A A . 72 TYR CD1 1 1 17 21076 1 1 72 TYR CD2 C -7.363 -3.684 -1.964 1.00 . A A . 72 TYR CD2 1 1 17 21077 1 1 72 TYR CE1 C -9.230 -5.078 -0.489 1.00 . A A . 72 TYR CE1 1 1 17 21078 1 1 72 TYR CE2 C -7.933 -3.102 -0.847 1.00 . A A . 72 TYR CE2 1 1 17 21079 1 1 72 TYR CG C -7.716 -4.971 -2.361 1.00 . A A . 72 TYR CG 1 1 17 21080 1 1 72 TYR CZ C -8.866 -3.804 -0.116 1.00 . A A . 72 TYR CZ 1 1 17 21081 1 1 72 TYR H H -6.495 -6.713 -5.782 1.00 . A A . 72 TYR H 1 1 17 21082 1 1 72 TYR HA H -8.943 -6.081 -4.568 1.00 . A A . 72 TYR HA 1 1 17 21083 1 1 72 TYR HB2 H -6.854 -6.631 -3.339 1.00 . A A . 72 TYR HB2 1 1 17 21084 1 1 72 TYR HB3 H -6.189 -5.072 -3.817 1.00 . A A . 72 TYR HB3 1 1 17 21085 1 1 72 TYR HD1 H -8.945 -6.654 -1.898 1.00 . A A . 72 TYR HD1 1 1 17 21086 1 1 72 TYR HD2 H -6.631 -3.139 -2.540 1.00 . A A . 72 TYR HD2 1 1 17 21087 1 1 72 TYR HE1 H -9.962 -5.627 0.086 1.00 . A A . 72 TYR HE1 1 1 17 21088 1 1 72 TYR HE2 H -7.648 -2.101 -0.552 1.00 . A A . 72 TYR HE2 1 1 17 21089 1 1 72 TYR HH H -9.860 -2.396 0.739 1.00 . A A . 72 TYR HH 1 1 17 21090 1 1 72 TYR N N -7.397 -6.344 -5.905 1.00 . A A . 72 TYR N 1 1 17 21091 1 1 72 TYR O O -9.309 -3.585 -4.853 1.00 . A A . 72 TYR O 1 1 17 21092 1 1 72 TYR OH O -9.435 -3.229 0.994 1.00 . A A . 72 TYR OH 1 1 17 21093 1 1 73 LEU C C -8.889 -2.158 -7.368 1.00 . A A . 73 LEU C 1 1 17 21094 1 1 73 LEU CA C -7.585 -2.256 -6.583 1.00 . A A . 73 LEU CA 1 1 17 21095 1 1 73 LEU CB C -6.410 -1.878 -7.492 1.00 . A A . 73 LEU CB 1 1 17 21096 1 1 73 LEU CD1 C -3.948 -1.562 -7.840 1.00 . A A . 73 LEU CD1 1 1 17 21097 1 1 73 LEU CD2 C -5.011 -0.747 -5.741 1.00 . A A . 73 LEU CD2 1 1 17 21098 1 1 73 LEU CG C -5.038 -1.823 -6.814 1.00 . A A . 73 LEU CG 1 1 17 21099 1 1 73 LEU H H -6.602 -4.109 -6.301 1.00 . A A . 73 LEU H 1 1 17 21100 1 1 73 LEU HA H -7.622 -1.572 -5.749 1.00 . A A . 73 LEU HA 1 1 17 21101 1 1 73 LEU HB2 H -6.361 -2.598 -8.296 1.00 . A A . 73 LEU HB2 1 1 17 21102 1 1 73 LEU HB3 H -6.613 -0.907 -7.918 1.00 . A A . 73 LEU HB3 1 1 17 21103 1 1 73 LEU HD11 H -3.960 -2.342 -8.586 1.00 . A A . 73 LEU HD11 1 1 17 21104 1 1 73 LEU HD12 H -2.987 -1.550 -7.348 1.00 . A A . 73 LEU HD12 1 1 17 21105 1 1 73 LEU HD13 H -4.121 -0.608 -8.314 1.00 . A A . 73 LEU HD13 1 1 17 21106 1 1 73 LEU HD21 H -5.762 -0.962 -4.994 1.00 . A A . 73 LEU HD21 1 1 17 21107 1 1 73 LEU HD22 H -5.213 0.214 -6.191 1.00 . A A . 73 LEU HD22 1 1 17 21108 1 1 73 LEU HD23 H -4.036 -0.728 -5.276 1.00 . A A . 73 LEU HD23 1 1 17 21109 1 1 73 LEU HG H -4.834 -2.774 -6.343 1.00 . A A . 73 LEU HG 1 1 17 21110 1 1 73 LEU N N -7.407 -3.604 -6.055 1.00 . A A . 73 LEU N 1 1 17 21111 1 1 73 LEU O O -9.661 -1.214 -7.205 1.00 . A A . 73 LEU O 1 1 17 21112 1 1 74 LYS C C -11.583 -3.441 -8.211 1.00 . A A . 74 LYS C 1 1 17 21113 1 1 74 LYS CA C -10.329 -3.180 -9.038 1.00 . A A . 74 LYS CA 1 1 17 21114 1 1 74 LYS CB C -10.176 -4.244 -10.126 1.00 . A A . 74 LYS CB 1 1 17 21115 1 1 74 LYS CD C -9.260 -2.726 -11.904 1.00 . A A . 74 LYS CD 1 1 17 21116 1 1 74 LYS CE C -8.024 -2.328 -12.696 1.00 . A A . 74 LYS CE 1 1 17 21117 1 1 74 LYS CG C -9.015 -3.971 -11.067 1.00 . A A . 74 LYS CG 1 1 17 21118 1 1 74 LYS H H -8.508 -3.908 -8.246 1.00 . A A . 74 LYS H 1 1 17 21119 1 1 74 LYS HA H -10.419 -2.212 -9.508 1.00 . A A . 74 LYS HA 1 1 17 21120 1 1 74 LYS HB2 H -10.018 -5.205 -9.657 1.00 . A A . 74 LYS HB2 1 1 17 21121 1 1 74 LYS HB3 H -11.085 -4.281 -10.710 1.00 . A A . 74 LYS HB3 1 1 17 21122 1 1 74 LYS HD2 H -10.069 -2.921 -12.594 1.00 . A A . 74 LYS HD2 1 1 17 21123 1 1 74 LYS HD3 H -9.534 -1.914 -11.247 1.00 . A A . 74 LYS HD3 1 1 17 21124 1 1 74 LYS HE2 H -7.263 -1.996 -12.005 1.00 . A A . 74 LYS HE2 1 1 17 21125 1 1 74 LYS HE3 H -7.666 -3.188 -13.242 1.00 . A A . 74 LYS HE3 1 1 17 21126 1 1 74 LYS HG2 H -8.117 -3.828 -10.482 1.00 . A A . 74 LYS HG2 1 1 17 21127 1 1 74 LYS HG3 H -8.887 -4.818 -11.726 1.00 . A A . 74 LYS HG3 1 1 17 21128 1 1 74 LYS HZ1 H -7.434 -0.857 -14.061 1.00 . A A . 74 LYS HZ1 1 1 17 21129 1 1 74 LYS HZ2 H -8.825 -0.458 -13.178 1.00 . A A . 74 LYS HZ2 1 1 17 21130 1 1 74 LYS HZ3 H -8.915 -1.597 -14.433 1.00 . A A . 74 LYS HZ3 1 1 17 21131 1 1 74 LYS N N -9.140 -3.158 -8.198 1.00 . A A . 74 LYS N 1 1 17 21132 1 1 74 LYS NZ N -8.319 -1.234 -13.656 1.00 . A A . 74 LYS NZ 1 1 17 21133 1 1 74 LYS O O -12.665 -2.947 -8.533 1.00 . A A . 74 LYS O 1 1 17 21134 1 1 75 GLU C C -12.896 -3.327 -5.366 1.00 . A A . 75 GLU C 1 1 17 21135 1 1 75 GLU CA C -12.560 -4.515 -6.266 1.00 . A A . 75 GLU CA 1 1 17 21136 1 1 75 GLU CB C -12.253 -5.750 -5.418 1.00 . A A . 75 GLU CB 1 1 17 21137 1 1 75 GLU CD C -11.763 -8.229 -5.376 1.00 . A A . 75 GLU CD 1 1 17 21138 1 1 75 GLU CG C -12.121 -7.029 -6.229 1.00 . A A . 75 GLU CG 1 1 17 21139 1 1 75 GLU H H -10.553 -4.585 -6.937 1.00 . A A . 75 GLU H 1 1 17 21140 1 1 75 GLU HA H -13.415 -4.725 -6.893 1.00 . A A . 75 GLU HA 1 1 17 21141 1 1 75 GLU HB2 H -11.324 -5.587 -4.891 1.00 . A A . 75 GLU HB2 1 1 17 21142 1 1 75 GLU HB3 H -13.046 -5.885 -4.697 1.00 . A A . 75 GLU HB3 1 1 17 21143 1 1 75 GLU HG2 H -13.059 -7.227 -6.724 1.00 . A A . 75 GLU HG2 1 1 17 21144 1 1 75 GLU HG3 H -11.347 -6.891 -6.969 1.00 . A A . 75 GLU HG3 1 1 17 21145 1 1 75 GLU N N -11.437 -4.208 -7.141 1.00 . A A . 75 GLU N 1 1 17 21146 1 1 75 GLU O O -14.062 -2.965 -5.211 1.00 . A A . 75 GLU O 1 1 17 21147 1 1 75 GLU OE1 O -12.518 -8.540 -4.427 1.00 . A A . 75 GLU OE1 1 1 17 21148 1 1 75 GLU OE2 O -10.737 -8.878 -5.655 1.00 . A A . 75 GLU OE2 1 1 17 21149 1 1 76 ASN C C -12.126 -0.269 -4.646 1.00 . A A . 76 ASN C 1 1 17 21150 1 1 76 ASN CA C -12.065 -1.586 -3.872 1.00 . A A . 76 ASN CA 1 1 17 21151 1 1 76 ASN CB C -10.934 -1.555 -2.828 1.00 . A A . 76 ASN CB 1 1 17 21152 1 1 76 ASN CG C -11.335 -0.924 -1.495 1.00 . A A . 76 ASN CG 1 1 17 21153 1 1 76 ASN H H -10.952 -3.023 -4.975 1.00 . A A . 76 ASN H 1 1 17 21154 1 1 76 ASN HA H -13.007 -1.736 -3.366 1.00 . A A . 76 ASN HA 1 1 17 21155 1 1 76 ASN HB2 H -10.612 -2.566 -2.634 1.00 . A A . 76 ASN HB2 1 1 17 21156 1 1 76 ASN HB3 H -10.104 -0.993 -3.232 1.00 . A A . 76 ASN HB3 1 1 17 21157 1 1 76 ASN HD21 H -12.496 0.419 -2.396 1.00 . A A . 76 ASN HD21 1 1 17 21158 1 1 76 ASN HD22 H -12.427 0.513 -0.666 1.00 . A A . 76 ASN HD22 1 1 17 21159 1 1 76 ASN N N -11.869 -2.709 -4.790 1.00 . A A . 76 ASN N 1 1 17 21160 1 1 76 ASN ND2 N -12.172 0.102 -1.522 1.00 . A A . 76 ASN ND2 1 1 17 21161 1 1 76 ASN O O -12.257 0.804 -4.061 1.00 . A A . 76 ASN O 1 1 17 21162 1 1 76 ASN OD1 O -10.867 -1.346 -0.438 1.00 . A A . 76 ASN OD1 1 1 17 21163 1 1 77 GLY C C -13.519 1.478 -6.787 1.00 . A A . 77 GLY C 1 1 17 21164 1 1 77 GLY CA C -12.147 0.819 -6.816 1.00 . A A . 77 GLY CA 1 1 17 21165 1 1 77 GLY H H -11.933 -1.242 -6.382 1.00 . A A . 77 GLY H 1 1 17 21166 1 1 77 GLY HA2 H -11.412 1.536 -6.483 1.00 . A A . 77 GLY HA2 1 1 17 21167 1 1 77 GLY HA3 H -11.919 0.534 -7.832 1.00 . A A . 77 GLY HA3 1 1 17 21168 1 1 77 GLY N N -12.063 -0.361 -5.971 1.00 . A A . 77 GLY N 1 1 17 21169 1 1 77 GLY O O -13.743 2.490 -7.448 1.00 . A A . 77 GLY O 1 1 17 21170 1 1 78 THR C C -15.804 2.449 -4.681 1.00 . A A . 78 THR C 1 1 17 21171 1 1 78 THR CA C -15.768 1.462 -5.858 1.00 . A A . 78 THR CA 1 1 17 21172 1 1 78 THR CB C -16.808 0.335 -5.646 1.00 . A A . 78 THR CB 1 1 17 21173 1 1 78 THR CG2 C -16.524 -0.436 -4.362 1.00 . A A . 78 THR CG2 1 1 17 21174 1 1 78 THR H H -14.205 0.082 -5.541 1.00 . A A . 78 THR H 1 1 17 21175 1 1 78 THR HA H -16.019 1.991 -6.766 1.00 . A A . 78 THR HA 1 1 17 21176 1 1 78 THR HB H -16.744 -0.350 -6.478 1.00 . A A . 78 THR HB 1 1 17 21177 1 1 78 THR HG1 H -18.138 1.648 -5.009 1.00 . A A . 78 THR HG1 1 1 17 21178 1 1 78 THR HG21 H -16.555 0.241 -3.522 1.00 . A A . 78 THR HG21 1 1 17 21179 1 1 78 THR HG22 H -15.546 -0.890 -4.422 1.00 . A A . 78 THR HG22 1 1 17 21180 1 1 78 THR HG23 H -17.271 -1.205 -4.229 1.00 . A A . 78 THR HG23 1 1 17 21181 1 1 78 THR N N -14.433 0.905 -6.017 1.00 . A A . 78 THR N 1 1 17 21182 1 1 78 THR O O -16.869 2.771 -4.148 1.00 . A A . 78 THR O 1 1 17 21183 1 1 78 THR OG1 O -18.132 0.882 -5.599 1.00 . A A . 78 THR OG1 1 1 17 21184 1 1 79 TRP C C -14.546 5.315 -3.789 1.00 . A A . 79 TRP C 1 1 17 21185 1 1 79 TRP CA C -14.513 3.900 -3.212 1.00 . A A . 79 TRP CA 1 1 17 21186 1 1 79 TRP CB C -13.212 3.652 -2.432 1.00 . A A . 79 TRP CB 1 1 17 21187 1 1 79 TRP CD1 C -13.790 4.782 -0.201 1.00 . A A . 79 TRP CD1 1 1 17 21188 1 1 79 TRP CD2 C -11.854 5.455 -1.103 1.00 . A A . 79 TRP CD2 1 1 17 21189 1 1 79 TRP CE2 C -12.049 6.148 0.106 1.00 . A A . 79 TRP CE2 1 1 17 21190 1 1 79 TRP CE3 C -10.698 5.711 -1.848 1.00 . A A . 79 TRP CE3 1 1 17 21191 1 1 79 TRP CG C -12.983 4.593 -1.286 1.00 . A A . 79 TRP CG 1 1 17 21192 1 1 79 TRP CH2 C -10.008 7.307 -0.163 1.00 . A A . 79 TRP CH2 1 1 17 21193 1 1 79 TRP CZ2 C -11.131 7.079 0.586 1.00 . A A . 79 TRP CZ2 1 1 17 21194 1 1 79 TRP CZ3 C -9.788 6.633 -1.370 1.00 . A A . 79 TRP CZ3 1 1 17 21195 1 1 79 TRP H H -13.819 2.624 -4.744 1.00 . A A . 79 TRP H 1 1 17 21196 1 1 79 TRP HA H -15.355 3.771 -2.549 1.00 . A A . 79 TRP HA 1 1 17 21197 1 1 79 TRP HB2 H -13.228 2.648 -2.035 1.00 . A A . 79 TRP HB2 1 1 17 21198 1 1 79 TRP HB3 H -12.377 3.746 -3.111 1.00 . A A . 79 TRP HB3 1 1 17 21199 1 1 79 TRP HD1 H -14.727 4.269 -0.044 1.00 . A A . 79 TRP HD1 1 1 17 21200 1 1 79 TRP HE1 H -13.633 6.036 1.481 1.00 . A A . 79 TRP HE1 1 1 17 21201 1 1 79 TRP HE3 H -10.511 5.200 -2.780 1.00 . A A . 79 TRP HE3 1 1 17 21202 1 1 79 TRP HH2 H -9.268 8.020 0.173 1.00 . A A . 79 TRP HH2 1 1 17 21203 1 1 79 TRP HZ2 H -11.286 7.606 1.515 1.00 . A A . 79 TRP HZ2 1 1 17 21204 1 1 79 TRP HZ3 H -8.889 6.841 -1.932 1.00 . A A . 79 TRP HZ3 1 1 17 21205 1 1 79 TRP N N -14.630 2.926 -4.288 1.00 . A A . 79 TRP N 1 1 17 21206 1 1 79 TRP NE1 N -13.239 5.723 0.637 1.00 . A A . 79 TRP NE1 1 1 17 21207 1 1 79 TRP O O -14.020 5.547 -4.878 1.00 . A A . 79 TRP O 1 1 17 21208 1 1 80 SER C C -16.391 7.785 -4.574 1.00 . A A . 80 SER C 1 1 17 21209 1 1 80 SER CA C -15.335 7.636 -3.474 1.00 . A A . 80 SER CA 1 1 17 21210 1 1 80 SER CB C -13.996 8.236 -3.918 1.00 . A A . 80 SER CB 1 1 17 21211 1 1 80 SER H H -15.563 5.967 -2.196 1.00 . A A . 80 SER H 1 1 17 21212 1 1 80 SER HA H -15.681 8.184 -2.610 1.00 . A A . 80 SER HA 1 1 17 21213 1 1 80 SER HB2 H -13.579 7.636 -4.713 1.00 . A A . 80 SER HB2 1 1 17 21214 1 1 80 SER HB3 H -14.153 9.244 -4.270 1.00 . A A . 80 SER HB3 1 1 17 21215 1 1 80 SER HG H -12.740 7.375 -2.689 1.00 . A A . 80 SER HG 1 1 17 21216 1 1 80 SER N N -15.179 6.238 -3.056 1.00 . A A . 80 SER N 1 1 17 21217 1 1 80 SER O O -16.665 6.849 -5.326 1.00 . A A . 80 SER O 1 1 17 21218 1 1 80 SER OG O -13.077 8.265 -2.839 1.00 . A A . 80 SER OG 1 1 17 21219 1 1 81 LYS C C -17.932 10.686 -6.124 1.00 . A A . 81 LYS C 1 1 17 21220 1 1 81 LYS CA C -18.047 9.253 -5.610 1.00 . A A . 81 LYS CA 1 1 17 21221 1 1 81 LYS CB C -19.435 9.036 -4.997 1.00 . A A . 81 LYS CB 1 1 17 21222 1 1 81 LYS CD C -21.121 7.405 -4.093 1.00 . A A . 81 LYS CD 1 1 17 21223 1 1 81 LYS CE C -21.552 5.947 -4.052 1.00 . A A . 81 LYS CE 1 1 17 21224 1 1 81 LYS CG C -19.814 7.574 -4.842 1.00 . A A . 81 LYS CG 1 1 17 21225 1 1 81 LYS H H -16.732 9.674 -4.008 1.00 . A A . 81 LYS H 1 1 17 21226 1 1 81 LYS HA H -17.921 8.574 -6.442 1.00 . A A . 81 LYS HA 1 1 17 21227 1 1 81 LYS HB2 H -19.460 9.498 -4.022 1.00 . A A . 81 LYS HB2 1 1 17 21228 1 1 81 LYS HB3 H -20.171 9.511 -5.629 1.00 . A A . 81 LYS HB3 1 1 17 21229 1 1 81 LYS HD2 H -20.994 7.762 -3.081 1.00 . A A . 81 LYS HD2 1 1 17 21230 1 1 81 LYS HD3 H -21.885 7.985 -4.588 1.00 . A A . 81 LYS HD3 1 1 17 21231 1 1 81 LYS HE2 H -22.420 5.859 -3.417 1.00 . A A . 81 LYS HE2 1 1 17 21232 1 1 81 LYS HE3 H -21.805 5.632 -5.054 1.00 . A A . 81 LYS HE3 1 1 17 21233 1 1 81 LYS HG2 H -19.918 7.135 -5.823 1.00 . A A . 81 LYS HG2 1 1 17 21234 1 1 81 LYS HG3 H -19.029 7.065 -4.301 1.00 . A A . 81 LYS HG3 1 1 17 21235 1 1 81 LYS HZ1 H -20.862 4.114 -3.312 1.00 . A A . 81 LYS HZ1 1 1 17 21236 1 1 81 LYS HZ2 H -20.075 5.463 -2.651 1.00 . A A . 81 LYS HZ2 1 1 17 21237 1 1 81 LYS HZ3 H -19.714 4.963 -4.233 1.00 . A A . 81 LYS HZ3 1 1 17 21238 1 1 81 LYS N N -17.001 8.965 -4.635 1.00 . A A . 81 LYS N 1 1 17 21239 1 1 81 LYS NZ N -20.478 5.063 -3.525 1.00 . A A . 81 LYS NZ 1 1 17 21240 1 1 81 LYS O O -17.027 11.424 -5.724 1.00 . A A . 81 LYS O 1 1 17 21241 1 1 82 ALA C C -17.709 12.641 -8.515 1.00 . A A . 82 ALA C 1 1 17 21242 1 1 82 ALA CA C -18.918 12.391 -7.614 1.00 . A A . 82 ALA CA 1 1 17 21243 1 1 82 ALA CB C -19.040 13.483 -6.552 1.00 . A A . 82 ALA CB 1 1 17 21244 1 1 82 ALA H H -19.547 10.408 -7.261 1.00 . A A . 82 ALA H 1 1 17 21245 1 1 82 ALA HA H -19.809 12.430 -8.225 1.00 . A A . 82 ALA HA 1 1 17 21246 1 1 82 ALA HB1 H -19.905 13.289 -5.931 1.00 . A A . 82 ALA HB1 1 1 17 21247 1 1 82 ALA HB2 H -19.152 14.443 -7.034 1.00 . A A . 82 ALA HB2 1 1 17 21248 1 1 82 ALA HB3 H -18.152 13.489 -5.939 1.00 . A A . 82 ALA HB3 1 1 17 21249 1 1 82 ALA N N -18.865 11.059 -7.005 1.00 . A A . 82 ALA N 1 1 17 21250 1 1 82 ALA O O -17.760 12.382 -9.721 1.00 . A A . 82 ALA O 1 1 18 21251 1 1 5 LYS C C -10.831 3.214 3.776 1.00 . A A . 5 LYS C 1 1 18 21252 1 1 5 LYS CA C -11.907 2.473 4.568 1.00 . A A . 5 LYS CA 1 1 18 21253 1 1 5 LYS CB C -12.748 3.479 5.360 1.00 . A A . 5 LYS CB 1 1 18 21254 1 1 5 LYS CD C -14.538 3.861 7.082 1.00 . A A . 5 LYS CD 1 1 18 21255 1 1 5 LYS CE C -15.546 3.210 8.020 1.00 . A A . 5 LYS CE 1 1 18 21256 1 1 5 LYS CG C -13.843 2.837 6.199 1.00 . A A . 5 LYS CG 1 1 18 21257 1 1 5 LYS H H -10.590 1.797 6.075 1.00 . A A . 5 LYS H 1 1 18 21258 1 1 5 LYS HA H -12.546 1.938 3.881 1.00 . A A . 5 LYS HA 1 1 18 21259 1 1 5 LYS HB2 H -12.097 4.031 6.021 1.00 . A A . 5 LYS HB2 1 1 18 21260 1 1 5 LYS HB3 H -13.211 4.167 4.668 1.00 . A A . 5 LYS HB3 1 1 18 21261 1 1 5 LYS HD2 H -13.794 4.374 7.674 1.00 . A A . 5 LYS HD2 1 1 18 21262 1 1 5 LYS HD3 H -15.053 4.573 6.454 1.00 . A A . 5 LYS HD3 1 1 18 21263 1 1 5 LYS HE2 H -15.053 2.417 8.561 1.00 . A A . 5 LYS HE2 1 1 18 21264 1 1 5 LYS HE3 H -15.901 3.955 8.718 1.00 . A A . 5 LYS HE3 1 1 18 21265 1 1 5 LYS HG2 H -14.573 2.389 5.540 1.00 . A A . 5 LYS HG2 1 1 18 21266 1 1 5 LYS HG3 H -13.403 2.075 6.824 1.00 . A A . 5 LYS HG3 1 1 18 21267 1 1 5 LYS HZ1 H -16.405 1.851 6.682 1.00 . A A . 5 LYS HZ1 1 1 18 21268 1 1 5 LYS HZ2 H -17.156 3.374 6.698 1.00 . A A . 5 LYS HZ2 1 1 18 21269 1 1 5 LYS HZ3 H -17.420 2.285 7.971 1.00 . A A . 5 LYS HZ3 1 1 18 21270 1 1 5 LYS N N -11.297 1.505 5.467 1.00 . A A . 5 LYS N 1 1 18 21271 1 1 5 LYS NZ N -16.711 2.640 7.291 1.00 . A A . 5 LYS NZ 1 1 18 21272 1 1 5 LYS O O -11.013 3.530 2.601 1.00 . A A . 5 LYS O 1 1 18 21273 1 1 6 LEU C C -7.507 3.340 3.327 1.00 . A A . 6 LEU C 1 1 18 21274 1 1 6 LEU CA C -8.623 4.256 3.817 1.00 . A A . 6 LEU CA 1 1 18 21275 1 1 6 LEU CB C -8.041 5.283 4.801 1.00 . A A . 6 LEU CB 1 1 18 21276 1 1 6 LEU CD1 C -9.348 7.182 3.797 1.00 . A A . 6 LEU CD1 1 1 18 21277 1 1 6 LEU CD2 C -10.117 6.147 5.947 1.00 . A A . 6 LEU CD2 1 1 18 21278 1 1 6 LEU CG C -8.911 6.514 5.093 1.00 . A A . 6 LEU CG 1 1 18 21279 1 1 6 LEU H H -9.606 3.182 5.352 1.00 . A A . 6 LEU H 1 1 18 21280 1 1 6 LEU HA H -9.034 4.782 2.969 1.00 . A A . 6 LEU HA 1 1 18 21281 1 1 6 LEU HB2 H -7.851 4.780 5.736 1.00 . A A . 6 LEU HB2 1 1 18 21282 1 1 6 LEU HB3 H -7.096 5.628 4.404 1.00 . A A . 6 LEU HB3 1 1 18 21283 1 1 6 LEU HD11 H -9.912 8.074 4.024 1.00 . A A . 6 LEU HD11 1 1 18 21284 1 1 6 LEU HD12 H -9.965 6.499 3.233 1.00 . A A . 6 LEU HD12 1 1 18 21285 1 1 6 LEU HD13 H -8.475 7.444 3.215 1.00 . A A . 6 LEU HD13 1 1 18 21286 1 1 6 LEU HD21 H -10.702 7.032 6.144 1.00 . A A . 6 LEU HD21 1 1 18 21287 1 1 6 LEU HD22 H -9.779 5.722 6.882 1.00 . A A . 6 LEU HD22 1 1 18 21288 1 1 6 LEU HD23 H -10.722 5.424 5.422 1.00 . A A . 6 LEU HD23 1 1 18 21289 1 1 6 LEU HG H -8.319 7.231 5.646 1.00 . A A . 6 LEU HG 1 1 18 21290 1 1 6 LEU N N -9.708 3.496 4.433 1.00 . A A . 6 LEU N 1 1 18 21291 1 1 6 LEU O O -6.817 3.658 2.363 1.00 . A A . 6 LEU O 1 1 18 21292 1 1 7 ARG C C -6.341 0.709 2.317 1.00 . A A . 7 ARG C 1 1 18 21293 1 1 7 ARG CA C -6.234 1.287 3.722 1.00 . A A . 7 ARG CA 1 1 18 21294 1 1 7 ARG CB C -6.243 0.167 4.768 1.00 . A A . 7 ARG CB 1 1 18 21295 1 1 7 ARG CD C -5.243 0.410 7.074 1.00 . A A . 7 ARG CD 1 1 18 21296 1 1 7 ARG CG C -6.438 0.691 6.182 1.00 . A A . 7 ARG CG 1 1 18 21297 1 1 7 ARG CZ C -5.505 -0.976 9.097 1.00 . A A . 7 ARG CZ 1 1 18 21298 1 1 7 ARG H H -8.052 1.914 4.611 1.00 . A A . 7 ARG H 1 1 18 21299 1 1 7 ARG HA H -5.316 1.851 3.807 1.00 . A A . 7 ARG HA 1 1 18 21300 1 1 7 ARG HB2 H -7.048 -0.515 4.541 1.00 . A A . 7 ARG HB2 1 1 18 21301 1 1 7 ARG HB3 H -5.307 -0.367 4.726 1.00 . A A . 7 ARG HB3 1 1 18 21302 1 1 7 ARG HD2 H -4.351 0.393 6.465 1.00 . A A . 7 ARG HD2 1 1 18 21303 1 1 7 ARG HD3 H -5.163 1.201 7.806 1.00 . A A . 7 ARG HD3 1 1 18 21304 1 1 7 ARG HE H -5.332 -1.686 7.227 1.00 . A A . 7 ARG HE 1 1 18 21305 1 1 7 ARG HG2 H -6.594 1.758 6.138 1.00 . A A . 7 ARG HG2 1 1 18 21306 1 1 7 ARG HG3 H -7.313 0.219 6.608 1.00 . A A . 7 ARG HG3 1 1 18 21307 1 1 7 ARG HH11 H -5.511 1.022 9.422 1.00 . A A . 7 ARG HH11 1 1 18 21308 1 1 7 ARG HH12 H -5.669 0.046 10.852 1.00 . A A . 7 ARG HH12 1 1 18 21309 1 1 7 ARG HH21 H -5.542 -3.004 9.121 1.00 . A A . 7 ARG HH21 1 1 18 21310 1 1 7 ARG HH22 H -5.694 -2.241 10.672 1.00 . A A . 7 ARG HH22 1 1 18 21311 1 1 7 ARG N N -7.357 2.192 3.977 1.00 . A A . 7 ARG N 1 1 18 21312 1 1 7 ARG NE N -5.365 -0.871 7.772 1.00 . A A . 7 ARG NE 1 1 18 21313 1 1 7 ARG NH1 N -5.569 0.120 9.844 1.00 . A A . 7 ARG NH1 1 1 18 21314 1 1 7 ARG NH2 N -5.587 -2.171 9.674 1.00 . A A . 7 ARG NH2 1 1 18 21315 1 1 7 ARG O O -5.343 0.522 1.623 1.00 . A A . 7 ARG O 1 1 18 21316 1 1 8 TYR C C -7.404 0.944 -0.474 1.00 . A A . 8 TYR C 1 1 18 21317 1 1 8 TYR CA C -7.919 -0.024 0.590 1.00 . A A . 8 TYR CA 1 1 18 21318 1 1 8 TYR CB C -9.442 -0.155 0.500 1.00 . A A . 8 TYR CB 1 1 18 21319 1 1 8 TYR CD1 C -9.342 -1.562 -1.590 1.00 . A A . 8 TYR CD1 1 1 18 21320 1 1 8 TYR CD2 C -11.119 0.003 -1.357 1.00 . A A . 8 TYR CD2 1 1 18 21321 1 1 8 TYR CE1 C -9.841 -1.953 -2.813 1.00 . A A . 8 TYR CE1 1 1 18 21322 1 1 8 TYR CE2 C -11.629 -0.385 -2.574 1.00 . A A . 8 TYR CE2 1 1 18 21323 1 1 8 TYR CG C -9.972 -0.578 -0.844 1.00 . A A . 8 TYR CG 1 1 18 21324 1 1 8 TYR CZ C -10.985 -1.367 -3.299 1.00 . A A . 8 TYR CZ 1 1 18 21325 1 1 8 TYR H H -8.306 0.525 2.591 1.00 . A A . 8 TYR H 1 1 18 21326 1 1 8 TYR HA H -7.470 -0.992 0.436 1.00 . A A . 8 TYR HA 1 1 18 21327 1 1 8 TYR HB2 H -9.771 -0.888 1.222 1.00 . A A . 8 TYR HB2 1 1 18 21328 1 1 8 TYR HB3 H -9.890 0.799 0.743 1.00 . A A . 8 TYR HB3 1 1 18 21329 1 1 8 TYR HD1 H -8.444 -2.020 -1.203 1.00 . A A . 8 TYR HD1 1 1 18 21330 1 1 8 TYR HD2 H -11.618 0.771 -0.785 1.00 . A A . 8 TYR HD2 1 1 18 21331 1 1 8 TYR HE1 H -9.336 -2.719 -3.382 1.00 . A A . 8 TYR HE1 1 1 18 21332 1 1 8 TYR HE2 H -12.522 0.083 -2.957 1.00 . A A . 8 TYR HE2 1 1 18 21333 1 1 8 TYR HH H -11.280 -2.694 -4.653 1.00 . A A . 8 TYR HH 1 1 18 21334 1 1 8 TYR N N -7.576 0.436 1.927 1.00 . A A . 8 TYR N 1 1 18 21335 1 1 8 TYR O O -6.755 0.543 -1.441 1.00 . A A . 8 TYR O 1 1 18 21336 1 1 8 TYR OH O -11.488 -1.764 -4.512 1.00 . A A . 8 TYR OH 1 1 18 21337 1 1 9 ALA C C -5.844 3.609 -1.177 1.00 . A A . 9 ALA C 1 1 18 21338 1 1 9 ALA CA C -7.328 3.252 -1.238 1.00 . A A . 9 ALA CA 1 1 18 21339 1 1 9 ALA CB C -8.198 4.484 -1.028 1.00 . A A . 9 ALA CB 1 1 18 21340 1 1 9 ALA H H -8.111 2.488 0.570 1.00 . A A . 9 ALA H 1 1 18 21341 1 1 9 ALA HA H -7.546 2.858 -2.220 1.00 . A A . 9 ALA HA 1 1 18 21342 1 1 9 ALA HB1 H -7.973 5.215 -1.789 1.00 . A A . 9 ALA HB1 1 1 18 21343 1 1 9 ALA HB2 H -8.001 4.903 -0.052 1.00 . A A . 9 ALA HB2 1 1 18 21344 1 1 9 ALA HB3 H -9.242 4.201 -1.096 1.00 . A A . 9 ALA HB3 1 1 18 21345 1 1 9 ALA N N -7.673 2.227 -0.265 1.00 . A A . 9 ALA N 1 1 18 21346 1 1 9 ALA O O -5.302 4.191 -2.117 1.00 . A A . 9 ALA O 1 1 18 21347 1 1 10 ILE C C -2.989 2.744 -1.028 1.00 . A A . 10 ILE C 1 1 18 21348 1 1 10 ILE CA C -3.749 3.483 0.073 1.00 . A A . 10 ILE CA 1 1 18 21349 1 1 10 ILE CB C -3.234 3.028 1.461 1.00 . A A . 10 ILE CB 1 1 18 21350 1 1 10 ILE CD1 C -3.390 3.532 3.960 1.00 . A A . 10 ILE CD1 1 1 18 21351 1 1 10 ILE CG1 C -3.822 3.918 2.561 1.00 . A A . 10 ILE CG1 1 1 18 21352 1 1 10 ILE CG2 C -1.713 3.061 1.514 1.00 . A A . 10 ILE CG2 1 1 18 21353 1 1 10 ILE H H -5.690 2.867 0.677 1.00 . A A . 10 ILE H 1 1 18 21354 1 1 10 ILE HA H -3.563 4.543 -0.027 1.00 . A A . 10 ILE HA 1 1 18 21355 1 1 10 ILE HB H -3.553 2.010 1.623 1.00 . A A . 10 ILE HB 1 1 18 21356 1 1 10 ILE HD11 H -3.712 2.522 4.169 1.00 . A A . 10 ILE HD11 1 1 18 21357 1 1 10 ILE HD12 H -3.836 4.208 4.674 1.00 . A A . 10 ILE HD12 1 1 18 21358 1 1 10 ILE HD13 H -2.314 3.588 4.033 1.00 . A A . 10 ILE HD13 1 1 18 21359 1 1 10 ILE HG12 H -3.512 4.937 2.390 1.00 . A A . 10 ILE HG12 1 1 18 21360 1 1 10 ILE HG13 H -4.899 3.864 2.519 1.00 . A A . 10 ILE HG13 1 1 18 21361 1 1 10 ILE HG21 H -1.313 2.406 0.755 1.00 . A A . 10 ILE HG21 1 1 18 21362 1 1 10 ILE HG22 H -1.381 2.735 2.488 1.00 . A A . 10 ILE HG22 1 1 18 21363 1 1 10 ILE HG23 H -1.371 4.070 1.336 1.00 . A A . 10 ILE HG23 1 1 18 21364 1 1 10 ILE N N -5.189 3.267 -0.067 1.00 . A A . 10 ILE N 1 1 18 21365 1 1 10 ILE O O -2.028 3.265 -1.599 1.00 . A A . 10 ILE O 1 1 18 21366 1 1 11 LEU C C -2.906 1.410 -3.748 1.00 . A A . 11 LEU C 1 1 18 21367 1 1 11 LEU CA C -2.828 0.726 -2.384 1.00 . A A . 11 LEU CA 1 1 18 21368 1 1 11 LEU CB C -3.496 -0.650 -2.450 1.00 . A A . 11 LEU CB 1 1 18 21369 1 1 11 LEU CD1 C -3.977 -2.871 -1.416 1.00 . A A . 11 LEU CD1 1 1 18 21370 1 1 11 LEU CD2 C -1.635 -2.020 -1.500 1.00 . A A . 11 LEU CD2 1 1 18 21371 1 1 11 LEU CG C -3.097 -1.633 -1.354 1.00 . A A . 11 LEU CG 1 1 18 21372 1 1 11 LEU H H -4.234 1.188 -0.869 1.00 . A A . 11 LEU H 1 1 18 21373 1 1 11 LEU HA H -1.790 0.596 -2.121 1.00 . A A . 11 LEU HA 1 1 18 21374 1 1 11 LEU HB2 H -4.564 -0.506 -2.397 1.00 . A A . 11 LEU HB2 1 1 18 21375 1 1 11 LEU HB3 H -3.257 -1.094 -3.403 1.00 . A A . 11 LEU HB3 1 1 18 21376 1 1 11 LEU HD11 H -5.005 -2.587 -1.256 1.00 . A A . 11 LEU HD11 1 1 18 21377 1 1 11 LEU HD12 H -3.672 -3.570 -0.651 1.00 . A A . 11 LEU HD12 1 1 18 21378 1 1 11 LEU HD13 H -3.879 -3.334 -2.386 1.00 . A A . 11 LEU HD13 1 1 18 21379 1 1 11 LEU HD21 H -1.362 -2.699 -0.707 1.00 . A A . 11 LEU HD21 1 1 18 21380 1 1 11 LEU HD22 H -1.020 -1.134 -1.445 1.00 . A A . 11 LEU HD22 1 1 18 21381 1 1 11 LEU HD23 H -1.485 -2.503 -2.454 1.00 . A A . 11 LEU HD23 1 1 18 21382 1 1 11 LEU HG H -3.229 -1.169 -0.389 1.00 . A A . 11 LEU HG 1 1 18 21383 1 1 11 LEU N N -3.450 1.539 -1.345 1.00 . A A . 11 LEU N 1 1 18 21384 1 1 11 LEU O O -2.020 1.238 -4.584 1.00 . A A . 11 LEU O 1 1 18 21385 1 1 12 LYS C C -3.003 3.898 -5.442 1.00 . A A . 12 LYS C 1 1 18 21386 1 1 12 LYS CA C -4.144 2.904 -5.227 1.00 . A A . 12 LYS CA 1 1 18 21387 1 1 12 LYS CB C -5.502 3.623 -5.231 1.00 . A A . 12 LYS CB 1 1 18 21388 1 1 12 LYS CD C -5.316 5.292 -7.129 1.00 . A A . 12 LYS CD 1 1 18 21389 1 1 12 LYS CE C -5.604 6.496 -6.247 1.00 . A A . 12 LYS CE 1 1 18 21390 1 1 12 LYS CG C -6.006 4.038 -6.611 1.00 . A A . 12 LYS CG 1 1 18 21391 1 1 12 LYS H H -4.629 2.301 -3.253 1.00 . A A . 12 LYS H 1 1 18 21392 1 1 12 LYS HA H -4.126 2.174 -6.023 1.00 . A A . 12 LYS HA 1 1 18 21393 1 1 12 LYS HB2 H -6.239 2.968 -4.793 1.00 . A A . 12 LYS HB2 1 1 18 21394 1 1 12 LYS HB3 H -5.422 4.511 -4.622 1.00 . A A . 12 LYS HB3 1 1 18 21395 1 1 12 LYS HD2 H -4.250 5.122 -7.151 1.00 . A A . 12 LYS HD2 1 1 18 21396 1 1 12 LYS HD3 H -5.668 5.497 -8.130 1.00 . A A . 12 LYS HD3 1 1 18 21397 1 1 12 LYS HE2 H -6.663 6.704 -6.276 1.00 . A A . 12 LYS HE2 1 1 18 21398 1 1 12 LYS HE3 H -5.310 6.265 -5.235 1.00 . A A . 12 LYS HE3 1 1 18 21399 1 1 12 LYS HG2 H -5.825 3.233 -7.305 1.00 . A A . 12 LYS HG2 1 1 18 21400 1 1 12 LYS HG3 H -7.070 4.227 -6.551 1.00 . A A . 12 LYS HG3 1 1 18 21401 1 1 12 LYS HZ1 H -4.255 8.064 -5.932 1.00 . A A . 12 LYS HZ1 1 1 18 21402 1 1 12 LYS HZ2 H -5.526 8.444 -6.995 1.00 . A A . 12 LYS HZ2 1 1 18 21403 1 1 12 LYS HZ3 H -4.255 7.458 -7.520 1.00 . A A . 12 LYS HZ3 1 1 18 21404 1 1 12 LYS N N -3.958 2.196 -3.963 1.00 . A A . 12 LYS N 1 1 18 21405 1 1 12 LYS NZ N -4.864 7.698 -6.704 1.00 . A A . 12 LYS NZ 1 1 18 21406 1 1 12 LYS O O -2.444 3.994 -6.538 1.00 . A A . 12 LYS O 1 1 18 21407 1 1 13 GLU C C -0.240 4.876 -4.714 1.00 . A A . 13 GLU C 1 1 18 21408 1 1 13 GLU CA C -1.560 5.585 -4.434 1.00 . A A . 13 GLU CA 1 1 18 21409 1 1 13 GLU CB C -1.473 6.348 -3.113 1.00 . A A . 13 GLU CB 1 1 18 21410 1 1 13 GLU CD C -2.768 8.447 -3.655 1.00 . A A . 13 GLU CD 1 1 18 21411 1 1 13 GLU CG C -2.699 7.193 -2.811 1.00 . A A . 13 GLU CG 1 1 18 21412 1 1 13 GLU H H -3.142 4.496 -3.540 1.00 . A A . 13 GLU H 1 1 18 21413 1 1 13 GLU HA H -1.763 6.282 -5.234 1.00 . A A . 13 GLU HA 1 1 18 21414 1 1 13 GLU HB2 H -1.346 5.639 -2.308 1.00 . A A . 13 GLU HB2 1 1 18 21415 1 1 13 GLU HB3 H -0.614 7.001 -3.143 1.00 . A A . 13 GLU HB3 1 1 18 21416 1 1 13 GLU HG2 H -3.583 6.602 -3.001 1.00 . A A . 13 GLU HG2 1 1 18 21417 1 1 13 GLU HG3 H -2.676 7.478 -1.769 1.00 . A A . 13 GLU HG3 1 1 18 21418 1 1 13 GLU N N -2.654 4.621 -4.384 1.00 . A A . 13 GLU N 1 1 18 21419 1 1 13 GLU O O 0.567 5.330 -5.526 1.00 . A A . 13 GLU O 1 1 18 21420 1 1 13 GLU OE1 O -3.177 8.359 -4.832 1.00 . A A . 13 GLU OE1 1 1 18 21421 1 1 13 GLU OE2 O -2.415 9.529 -3.143 1.00 . A A . 13 GLU OE2 1 1 18 21422 1 1 14 ILE C C 1.245 2.371 -5.632 1.00 . A A . 14 ILE C 1 1 18 21423 1 1 14 ILE CA C 1.167 2.948 -4.219 1.00 . A A . 14 ILE CA 1 1 18 21424 1 1 14 ILE CB C 1.223 1.797 -3.188 1.00 . A A . 14 ILE CB 1 1 18 21425 1 1 14 ILE CD1 C 1.073 1.294 -0.692 1.00 . A A . 14 ILE CD1 1 1 18 21426 1 1 14 ILE CG1 C 1.162 2.358 -1.765 1.00 . A A . 14 ILE CG1 1 1 18 21427 1 1 14 ILE CG2 C 2.483 0.961 -3.375 1.00 . A A . 14 ILE CG2 1 1 18 21428 1 1 14 ILE H H -0.733 3.437 -3.422 1.00 . A A . 14 ILE H 1 1 18 21429 1 1 14 ILE HA H 2.019 3.594 -4.055 1.00 . A A . 14 ILE HA 1 1 18 21430 1 1 14 ILE HB H 0.369 1.157 -3.351 1.00 . A A . 14 ILE HB 1 1 18 21431 1 1 14 ILE HD11 H 1.017 1.764 0.277 1.00 . A A . 14 ILE HD11 1 1 18 21432 1 1 14 ILE HD12 H 1.948 0.663 -0.737 1.00 . A A . 14 ILE HD12 1 1 18 21433 1 1 14 ILE HD13 H 0.188 0.694 -0.851 1.00 . A A . 14 ILE HD13 1 1 18 21434 1 1 14 ILE HG12 H 2.052 2.941 -1.578 1.00 . A A . 14 ILE HG12 1 1 18 21435 1 1 14 ILE HG13 H 0.295 2.997 -1.674 1.00 . A A . 14 ILE HG13 1 1 18 21436 1 1 14 ILE HG21 H 2.494 0.160 -2.652 1.00 . A A . 14 ILE HG21 1 1 18 21437 1 1 14 ILE HG22 H 3.354 1.585 -3.233 1.00 . A A . 14 ILE HG22 1 1 18 21438 1 1 14 ILE HG23 H 2.495 0.546 -4.372 1.00 . A A . 14 ILE HG23 1 1 18 21439 1 1 14 ILE N N -0.043 3.745 -4.049 1.00 . A A . 14 ILE N 1 1 18 21440 1 1 14 ILE O O 2.326 2.210 -6.190 1.00 . A A . 14 ILE O 1 1 18 21441 1 1 15 PHE C C 0.528 2.435 -8.615 1.00 . A A . 15 PHE C 1 1 18 21442 1 1 15 PHE CA C 0.040 1.472 -7.535 1.00 . A A . 15 PHE CA 1 1 18 21443 1 1 15 PHE CB C -1.386 1.009 -7.851 1.00 . A A . 15 PHE CB 1 1 18 21444 1 1 15 PHE CD1 C -1.054 -1.062 -9.221 1.00 . A A . 15 PHE CD1 1 1 18 21445 1 1 15 PHE CD2 C -2.060 0.832 -10.265 1.00 . A A . 15 PHE CD2 1 1 18 21446 1 1 15 PHE CE1 C -1.159 -1.770 -10.401 1.00 . A A . 15 PHE CE1 1 1 18 21447 1 1 15 PHE CE2 C -2.168 0.127 -11.449 1.00 . A A . 15 PHE CE2 1 1 18 21448 1 1 15 PHE CG C -1.502 0.245 -9.139 1.00 . A A . 15 PHE CG 1 1 18 21449 1 1 15 PHE CZ C -1.716 -1.177 -11.515 1.00 . A A . 15 PHE CZ 1 1 18 21450 1 1 15 PHE H H -0.747 2.273 -5.740 1.00 . A A . 15 PHE H 1 1 18 21451 1 1 15 PHE HA H 0.690 0.610 -7.523 1.00 . A A . 15 PHE HA 1 1 18 21452 1 1 15 PHE HB2 H -1.734 0.369 -7.054 1.00 . A A . 15 PHE HB2 1 1 18 21453 1 1 15 PHE HB3 H -2.030 1.875 -7.918 1.00 . A A . 15 PHE HB3 1 1 18 21454 1 1 15 PHE HD1 H -0.616 -1.529 -8.349 1.00 . A A . 15 PHE HD1 1 1 18 21455 1 1 15 PHE HD2 H -2.412 1.853 -10.213 1.00 . A A . 15 PHE HD2 1 1 18 21456 1 1 15 PHE HE1 H -0.806 -2.789 -10.450 1.00 . A A . 15 PHE HE1 1 1 18 21457 1 1 15 PHE HE2 H -2.604 0.595 -12.319 1.00 . A A . 15 PHE HE2 1 1 18 21458 1 1 15 PHE HZ H -1.801 -1.732 -12.438 1.00 . A A . 15 PHE HZ 1 1 18 21459 1 1 15 PHE N N 0.090 2.082 -6.216 1.00 . A A . 15 PHE N 1 1 18 21460 1 1 15 PHE O O 1.390 2.083 -9.422 1.00 . A A . 15 PHE O 1 1 18 21461 1 1 16 GLU C C 1.567 5.431 -9.338 1.00 . A A . 16 GLU C 1 1 18 21462 1 1 16 GLU CA C 0.322 4.610 -9.676 1.00 . A A . 16 GLU CA 1 1 18 21463 1 1 16 GLU CB C -0.861 5.543 -9.951 1.00 . A A . 16 GLU CB 1 1 18 21464 1 1 16 GLU CD C -2.245 7.490 -9.156 1.00 . A A . 16 GLU CD 1 1 18 21465 1 1 16 GLU CG C -1.247 6.420 -8.772 1.00 . A A . 16 GLU CG 1 1 18 21466 1 1 16 GLU H H -0.622 3.911 -7.903 1.00 . A A . 16 GLU H 1 1 18 21467 1 1 16 GLU HA H 0.525 4.042 -10.572 1.00 . A A . 16 GLU HA 1 1 18 21468 1 1 16 GLU HB2 H -0.611 6.185 -10.782 1.00 . A A . 16 GLU HB2 1 1 18 21469 1 1 16 GLU HB3 H -1.718 4.943 -10.220 1.00 . A A . 16 GLU HB3 1 1 18 21470 1 1 16 GLU HG2 H -1.683 5.801 -8.002 1.00 . A A . 16 GLU HG2 1 1 18 21471 1 1 16 GLU HG3 H -0.359 6.899 -8.388 1.00 . A A . 16 GLU HG3 1 1 18 21472 1 1 16 GLU N N -0.001 3.652 -8.619 1.00 . A A . 16 GLU N 1 1 18 21473 1 1 16 GLU O O 2.283 5.886 -10.231 1.00 . A A . 16 GLU O 1 1 18 21474 1 1 16 GLU OE1 O -1.832 8.507 -9.751 1.00 . A A . 16 GLU OE1 1 1 18 21475 1 1 16 GLU OE2 O -3.442 7.323 -8.862 1.00 . A A . 16 GLU OE2 1 1 18 21476 1 1 17 GLY C C 4.207 5.483 -7.521 1.00 . A A . 17 GLY C 1 1 18 21477 1 1 17 GLY CA C 2.993 6.376 -7.639 1.00 . A A . 17 GLY CA 1 1 18 21478 1 1 17 GLY H H 1.203 5.273 -7.376 1.00 . A A . 17 GLY H 1 1 18 21479 1 1 17 GLY HA2 H 3.196 7.151 -8.364 1.00 . A A . 17 GLY HA2 1 1 18 21480 1 1 17 GLY HA3 H 2.801 6.832 -6.681 1.00 . A A . 17 GLY HA3 1 1 18 21481 1 1 17 GLY N N 1.821 5.631 -8.053 1.00 . A A . 17 GLY N 1 1 18 21482 1 1 17 GLY O O 5.342 5.967 -7.450 1.00 . A A . 17 GLY O 1 1 18 21483 1 1 18 ASN C C 5.513 3.181 -5.933 1.00 . A A . 18 ASN C 1 1 18 21484 1 1 18 ASN CA C 4.973 3.151 -7.353 1.00 . A A . 18 ASN CA 1 1 18 21485 1 1 18 ASN CB C 6.107 3.326 -8.370 1.00 . A A . 18 ASN CB 1 1 18 21486 1 1 18 ASN CG C 7.127 2.200 -8.319 1.00 . A A . 18 ASN CG 1 1 18 21487 1 1 18 ASN H H 3.016 3.887 -7.569 1.00 . A A . 18 ASN H 1 1 18 21488 1 1 18 ASN HA H 4.499 2.193 -7.517 1.00 . A A . 18 ASN HA 1 1 18 21489 1 1 18 ASN HB2 H 5.687 3.358 -9.363 1.00 . A A . 18 ASN HB2 1 1 18 21490 1 1 18 ASN HB3 H 6.618 4.257 -8.170 1.00 . A A . 18 ASN HB3 1 1 18 21491 1 1 18 ASN HD21 H 5.697 0.849 -7.999 1.00 . A A . 18 ASN HD21 1 1 18 21492 1 1 18 ASN HD22 H 7.316 0.233 -8.075 1.00 . A A . 18 ASN HD22 1 1 18 21493 1 1 18 ASN N N 3.947 4.176 -7.505 1.00 . A A . 18 ASN N 1 1 18 21494 1 1 18 ASN ND2 N 6.667 0.974 -8.110 1.00 . A A . 18 ASN ND2 1 1 18 21495 1 1 18 ASN O O 5.080 2.401 -5.093 1.00 . A A . 18 ASN O 1 1 18 21496 1 1 18 ASN OD1 O 8.323 2.430 -8.501 1.00 . A A . 18 ASN OD1 1 1 18 21497 1 1 19 THR C C 8.167 5.351 -4.511 1.00 . A A . 19 THR C 1 1 18 21498 1 1 19 THR CA C 7.026 4.349 -4.369 1.00 . A A . 19 THR CA 1 1 18 21499 1 1 19 THR CB C 7.551 3.066 -3.679 1.00 . A A . 19 THR CB 1 1 18 21500 1 1 19 THR CG2 C 6.560 2.570 -2.634 1.00 . A A . 19 THR CG2 1 1 18 21501 1 1 19 THR H H 6.751 4.652 -6.435 1.00 . A A . 19 THR H 1 1 18 21502 1 1 19 THR HA H 6.258 4.785 -3.744 1.00 . A A . 19 THR HA 1 1 18 21503 1 1 19 THR HB H 8.479 3.307 -3.179 1.00 . A A . 19 THR HB 1 1 18 21504 1 1 19 THR HG1 H 6.965 1.720 -4.995 1.00 . A A . 19 THR HG1 1 1 18 21505 1 1 19 THR HG21 H 5.591 2.436 -3.097 1.00 . A A . 19 THR HG21 1 1 18 21506 1 1 19 THR HG22 H 6.482 3.295 -1.838 1.00 . A A . 19 THR HG22 1 1 18 21507 1 1 19 THR HG23 H 6.900 1.627 -2.231 1.00 . A A . 19 THR HG23 1 1 18 21508 1 1 19 THR N N 6.442 4.102 -5.687 1.00 . A A . 19 THR N 1 1 18 21509 1 1 19 THR O O 8.715 5.506 -5.603 1.00 . A A . 19 THR O 1 1 18 21510 1 1 19 THR OG1 O 7.806 2.034 -4.644 1.00 . A A . 19 THR OG1 1 1 18 21511 1 1 20 PRO C C 6.701 6.878 -1.946 1.00 . A A . 20 PRO C 1 1 18 21512 1 1 20 PRO CA C 7.913 5.956 -2.117 1.00 . A A . 20 PRO CA 1 1 18 21513 1 1 20 PRO CB C 9.039 6.416 -1.199 1.00 . A A . 20 PRO CB 1 1 18 21514 1 1 20 PRO CD C 9.630 7.056 -3.435 1.00 . A A . 20 PRO CD 1 1 18 21515 1 1 20 PRO CG C 9.760 7.453 -1.987 1.00 . A A . 20 PRO CG 1 1 18 21516 1 1 20 PRO HA H 7.641 4.934 -1.878 1.00 . A A . 20 PRO HA 1 1 18 21517 1 1 20 PRO HB2 H 8.623 6.827 -0.289 1.00 . A A . 20 PRO HB2 1 1 18 21518 1 1 20 PRO HB3 H 9.682 5.581 -0.965 1.00 . A A . 20 PRO HB3 1 1 18 21519 1 1 20 PRO HD2 H 9.373 7.913 -4.041 1.00 . A A . 20 PRO HD2 1 1 18 21520 1 1 20 PRO HD3 H 10.549 6.611 -3.786 1.00 . A A . 20 PRO HD3 1 1 18 21521 1 1 20 PRO HG2 H 9.304 8.417 -1.822 1.00 . A A . 20 PRO HG2 1 1 18 21522 1 1 20 PRO HG3 H 10.800 7.476 -1.697 1.00 . A A . 20 PRO HG3 1 1 18 21523 1 1 20 PRO N N 8.538 6.067 -3.437 1.00 . A A . 20 PRO N 1 1 18 21524 1 1 20 PRO O O 6.272 7.545 -2.892 1.00 . A A . 20 PRO O 1 1 18 21525 1 1 21 LEU C C 5.096 8.007 1.149 1.00 . A A . 21 LEU C 1 1 18 21526 1 1 21 LEU CA C 5.116 7.848 -0.368 1.00 . A A . 21 LEU CA 1 1 18 21527 1 1 21 LEU CB C 3.730 7.416 -0.890 1.00 . A A . 21 LEU CB 1 1 18 21528 1 1 21 LEU CD1 C 1.582 6.174 -0.553 1.00 . A A . 21 LEU CD1 1 1 18 21529 1 1 21 LEU CD2 C 3.733 4.930 -0.422 1.00 . A A . 21 LEU CD2 1 1 18 21530 1 1 21 LEU CG C 3.044 6.259 -0.147 1.00 . A A . 21 LEU CG 1 1 18 21531 1 1 21 LEU H H 6.470 6.263 -0.061 1.00 . A A . 21 LEU H 1 1 18 21532 1 1 21 LEU HA H 5.374 8.801 -0.807 1.00 . A A . 21 LEU HA 1 1 18 21533 1 1 21 LEU HB2 H 3.074 8.273 -0.844 1.00 . A A . 21 LEU HB2 1 1 18 21534 1 1 21 LEU HB3 H 3.839 7.129 -1.925 1.00 . A A . 21 LEU HB3 1 1 18 21535 1 1 21 LEU HD11 H 1.092 7.110 -0.332 1.00 . A A . 21 LEU HD11 1 1 18 21536 1 1 21 LEU HD12 H 1.102 5.379 -0.001 1.00 . A A . 21 LEU HD12 1 1 18 21537 1 1 21 LEU HD13 H 1.513 5.971 -1.611 1.00 . A A . 21 LEU HD13 1 1 18 21538 1 1 21 LEU HD21 H 4.767 4.992 -0.123 1.00 . A A . 21 LEU HD21 1 1 18 21539 1 1 21 LEU HD22 H 3.675 4.706 -1.476 1.00 . A A . 21 LEU HD22 1 1 18 21540 1 1 21 LEU HD23 H 3.241 4.148 0.140 1.00 . A A . 21 LEU HD23 1 1 18 21541 1 1 21 LEU HG H 3.086 6.447 0.917 1.00 . A A . 21 LEU HG 1 1 18 21542 1 1 21 LEU N N 6.157 6.901 -0.735 1.00 . A A . 21 LEU N 1 1 18 21543 1 1 21 LEU O O 5.075 7.018 1.885 1.00 . A A . 21 LEU O 1 1 18 21544 1 1 22 SER C C 3.687 9.596 3.531 1.00 . A A . 22 SER C 1 1 18 21545 1 1 22 SER CA C 5.129 9.521 3.038 1.00 . A A . 22 SER CA 1 1 18 21546 1 1 22 SER CB C 5.870 10.828 3.333 1.00 . A A . 22 SER CB 1 1 18 21547 1 1 22 SER H H 5.210 9.995 0.981 1.00 . A A . 22 SER H 1 1 18 21548 1 1 22 SER HA H 5.628 8.710 3.545 1.00 . A A . 22 SER HA 1 1 18 21549 1 1 22 SER HB2 H 5.347 11.650 2.865 1.00 . A A . 22 SER HB2 1 1 18 21550 1 1 22 SER HB3 H 5.908 10.986 4.402 1.00 . A A . 22 SER HB3 1 1 18 21551 1 1 22 SER HG H 7.206 11.128 1.929 1.00 . A A . 22 SER HG 1 1 18 21552 1 1 22 SER N N 5.157 9.244 1.612 1.00 . A A . 22 SER N 1 1 18 21553 1 1 22 SER O O 2.749 9.620 2.728 1.00 . A A . 22 SER O 1 1 18 21554 1 1 22 SER OG O 7.197 10.783 2.829 1.00 . A A . 22 SER OG 1 1 18 21555 1 1 23 GLU C C 1.455 10.968 5.021 1.00 . A A . 23 GLU C 1 1 18 21556 1 1 23 GLU CA C 2.185 9.693 5.441 1.00 . A A . 23 GLU CA 1 1 18 21557 1 1 23 GLU CB C 2.254 9.582 6.975 1.00 . A A . 23 GLU CB 1 1 18 21558 1 1 23 GLU CD C 4.521 10.606 7.517 1.00 . A A . 23 GLU CD 1 1 18 21559 1 1 23 GLU CG C 3.015 10.704 7.679 1.00 . A A . 23 GLU CG 1 1 18 21560 1 1 23 GLU H H 4.301 9.663 5.433 1.00 . A A . 23 GLU H 1 1 18 21561 1 1 23 GLU HA H 1.632 8.848 5.059 1.00 . A A . 23 GLU HA 1 1 18 21562 1 1 23 GLU HB2 H 1.247 9.572 7.364 1.00 . A A . 23 GLU HB2 1 1 18 21563 1 1 23 GLU HB3 H 2.729 8.646 7.228 1.00 . A A . 23 GLU HB3 1 1 18 21564 1 1 23 GLU HG2 H 2.687 11.648 7.279 1.00 . A A . 23 GLU HG2 1 1 18 21565 1 1 23 GLU HG3 H 2.779 10.666 8.733 1.00 . A A . 23 GLU HG3 1 1 18 21566 1 1 23 GLU N N 3.513 9.642 4.845 1.00 . A A . 23 GLU N 1 1 18 21567 1 1 23 GLU O O 0.243 10.960 4.805 1.00 . A A . 23 GLU O 1 1 18 21568 1 1 23 GLU OE1 O 5.051 11.082 6.493 1.00 . A A . 23 GLU OE1 1 1 18 21569 1 1 23 GLU OE2 O 5.184 10.051 8.417 1.00 . A A . 23 GLU OE2 1 1 18 21570 1 1 24 ASN C C 1.180 13.242 2.973 1.00 . A A . 24 ASN C 1 1 18 21571 1 1 24 ASN CA C 1.625 13.317 4.433 1.00 . A A . 24 ASN CA 1 1 18 21572 1 1 24 ASN CB C 2.617 14.475 4.628 1.00 . A A . 24 ASN CB 1 1 18 21573 1 1 24 ASN CG C 3.810 14.409 3.687 1.00 . A A . 24 ASN CG 1 1 18 21574 1 1 24 ASN H H 3.170 11.997 5.047 1.00 . A A . 24 ASN H 1 1 18 21575 1 1 24 ASN HA H 0.754 13.500 5.046 1.00 . A A . 24 ASN HA 1 1 18 21576 1 1 24 ASN HB2 H 2.106 15.409 4.461 1.00 . A A . 24 ASN HB2 1 1 18 21577 1 1 24 ASN HB3 H 2.984 14.453 5.645 1.00 . A A . 24 ASN HB3 1 1 18 21578 1 1 24 ASN HD21 H 2.864 15.547 2.356 1.00 . A A . 24 ASN HD21 1 1 18 21579 1 1 24 ASN HD22 H 4.457 15.033 1.917 1.00 . A A . 24 ASN HD22 1 1 18 21580 1 1 24 ASN N N 2.206 12.050 4.861 1.00 . A A . 24 ASN N 1 1 18 21581 1 1 24 ASN ND2 N 3.700 15.060 2.539 1.00 . A A . 24 ASN ND2 1 1 18 21582 1 1 24 ASN O O 0.323 14.008 2.537 1.00 . A A . 24 ASN O 1 1 18 21583 1 1 24 ASN OD1 O 4.829 13.796 4.000 1.00 . A A . 24 ASN OD1 1 1 18 21584 1 1 25 ASP C C 0.194 11.289 0.642 1.00 . A A . 25 ASP C 1 1 18 21585 1 1 25 ASP CA C 1.436 12.151 0.810 1.00 . A A . 25 ASP CA 1 1 18 21586 1 1 25 ASP CB C 2.604 11.524 0.036 1.00 . A A . 25 ASP CB 1 1 18 21587 1 1 25 ASP CG C 3.839 12.401 0.013 1.00 . A A . 25 ASP CG 1 1 18 21588 1 1 25 ASP H H 2.416 11.705 2.635 1.00 . A A . 25 ASP H 1 1 18 21589 1 1 25 ASP HA H 1.234 13.133 0.406 1.00 . A A . 25 ASP HA 1 1 18 21590 1 1 25 ASP HB2 H 2.866 10.583 0.494 1.00 . A A . 25 ASP HB2 1 1 18 21591 1 1 25 ASP HB3 H 2.294 11.346 -0.983 1.00 . A A . 25 ASP HB3 1 1 18 21592 1 1 25 ASP N N 1.761 12.309 2.224 1.00 . A A . 25 ASP N 1 1 18 21593 1 1 25 ASP O O -0.694 11.608 -0.151 1.00 . A A . 25 ASP O 1 1 18 21594 1 1 25 ASP OD1 O 3.820 13.445 -0.676 1.00 . A A . 25 ASP OD1 1 1 18 21595 1 1 25 ASP OD2 O 4.837 12.043 0.670 1.00 . A A . 25 ASP OD2 1 1 18 21596 1 1 26 ILE C C -2.264 9.911 1.887 1.00 . A A . 26 ILE C 1 1 18 21597 1 1 26 ILE CA C -0.993 9.278 1.309 1.00 . A A . 26 ILE CA 1 1 18 21598 1 1 26 ILE CB C -0.679 7.925 2.008 1.00 . A A . 26 ILE CB 1 1 18 21599 1 1 26 ILE CD1 C -2.422 6.708 0.595 1.00 . A A . 26 ILE CD1 1 1 18 21600 1 1 26 ILE CG1 C -1.893 6.994 1.982 1.00 . A A . 26 ILE CG1 1 1 18 21601 1 1 26 ILE CG2 C -0.214 8.136 3.439 1.00 . A A . 26 ILE CG2 1 1 18 21602 1 1 26 ILE H H 0.862 10.010 2.029 1.00 . A A . 26 ILE H 1 1 18 21603 1 1 26 ILE HA H -1.163 9.077 0.263 1.00 . A A . 26 ILE HA 1 1 18 21604 1 1 26 ILE HB H 0.129 7.455 1.466 1.00 . A A . 26 ILE HB 1 1 18 21605 1 1 26 ILE HD11 H -1.658 6.220 0.009 1.00 . A A . 26 ILE HD11 1 1 18 21606 1 1 26 ILE HD12 H -2.704 7.635 0.118 1.00 . A A . 26 ILE HD12 1 1 18 21607 1 1 26 ILE HD13 H -3.286 6.063 0.667 1.00 . A A . 26 ILE HD13 1 1 18 21608 1 1 26 ILE HG12 H -1.619 6.049 2.430 1.00 . A A . 26 ILE HG12 1 1 18 21609 1 1 26 ILE HG13 H -2.692 7.440 2.558 1.00 . A A . 26 ILE HG13 1 1 18 21610 1 1 26 ILE HG21 H 0.671 8.756 3.444 1.00 . A A . 26 ILE HG21 1 1 18 21611 1 1 26 ILE HG22 H 0.016 7.180 3.887 1.00 . A A . 26 ILE HG22 1 1 18 21612 1 1 26 ILE HG23 H -0.996 8.620 4.004 1.00 . A A . 26 ILE HG23 1 1 18 21613 1 1 26 ILE N N 0.133 10.198 1.397 1.00 . A A . 26 ILE N 1 1 18 21614 1 1 26 ILE O O -3.353 9.757 1.325 1.00 . A A . 26 ILE O 1 1 18 21615 1 1 27 GLY C C -3.578 10.912 4.952 1.00 . A A . 27 GLY C 1 1 18 21616 1 1 27 GLY CA C -3.256 11.361 3.541 1.00 . A A . 27 GLY CA 1 1 18 21617 1 1 27 GLY H H -1.233 10.745 3.390 1.00 . A A . 27 GLY H 1 1 18 21618 1 1 27 GLY HA2 H -3.043 12.419 3.551 1.00 . A A . 27 GLY HA2 1 1 18 21619 1 1 27 GLY HA3 H -4.120 11.186 2.916 1.00 . A A . 27 GLY HA3 1 1 18 21620 1 1 27 GLY N N -2.119 10.663 2.971 1.00 . A A . 27 GLY N 1 1 18 21621 1 1 27 GLY O O -4.252 11.626 5.702 1.00 . A A . 27 GLY O 1 1 18 21622 1 1 28 VAL C C -2.057 9.305 7.472 1.00 . A A . 28 VAL C 1 1 18 21623 1 1 28 VAL CA C -3.327 9.185 6.642 1.00 . A A . 28 VAL CA 1 1 18 21624 1 1 28 VAL CB C -3.769 7.706 6.587 1.00 . A A . 28 VAL CB 1 1 18 21625 1 1 28 VAL CG1 C -5.097 7.573 5.858 1.00 . A A . 28 VAL CG1 1 1 18 21626 1 1 28 VAL CG2 C -2.705 6.845 5.922 1.00 . A A . 28 VAL CG2 1 1 18 21627 1 1 28 VAL H H -2.573 9.217 4.670 1.00 . A A . 28 VAL H 1 1 18 21628 1 1 28 VAL HA H -4.111 9.762 7.113 1.00 . A A . 28 VAL HA 1 1 18 21629 1 1 28 VAL HB H -3.904 7.354 7.599 1.00 . A A . 28 VAL HB 1 1 18 21630 1 1 28 VAL HG11 H -4.997 7.964 4.856 1.00 . A A . 28 VAL HG11 1 1 18 21631 1 1 28 VAL HG12 H -5.857 8.128 6.386 1.00 . A A . 28 VAL HG12 1 1 18 21632 1 1 28 VAL HG13 H -5.380 6.530 5.811 1.00 . A A . 28 VAL HG13 1 1 18 21633 1 1 28 VAL HG21 H -1.804 6.860 6.519 1.00 . A A . 28 VAL HG21 1 1 18 21634 1 1 28 VAL HG22 H -2.491 7.235 4.938 1.00 . A A . 28 VAL HG22 1 1 18 21635 1 1 28 VAL HG23 H -3.064 5.830 5.837 1.00 . A A . 28 VAL HG23 1 1 18 21636 1 1 28 VAL N N -3.104 9.730 5.311 1.00 . A A . 28 VAL N 1 1 18 21637 1 1 28 VAL O O -0.968 9.453 6.921 1.00 . A A . 28 VAL O 1 1 18 21638 1 1 29 THR C C -0.145 8.126 9.561 1.00 . A A . 29 THR C 1 1 18 21639 1 1 29 THR CA C -1.033 9.359 9.662 1.00 . A A . 29 THR CA 1 1 18 21640 1 1 29 THR CB C -1.433 9.602 11.140 1.00 . A A . 29 THR CB 1 1 18 21641 1 1 29 THR CG2 C -2.396 8.537 11.642 1.00 . A A . 29 THR CG2 1 1 18 21642 1 1 29 THR H H -3.079 9.105 9.179 1.00 . A A . 29 THR H 1 1 18 21643 1 1 29 THR HA H -0.462 10.214 9.328 1.00 . A A . 29 THR HA 1 1 18 21644 1 1 29 THR HB H -1.915 10.558 11.199 1.00 . A A . 29 THR HB 1 1 18 21645 1 1 29 THR HG1 H -0.543 9.607 12.907 1.00 . A A . 29 THR HG1 1 1 18 21646 1 1 29 THR HG21 H -2.659 8.746 12.668 1.00 . A A . 29 THR HG21 1 1 18 21647 1 1 29 THR HG22 H -1.925 7.567 11.580 1.00 . A A . 29 THR HG22 1 1 18 21648 1 1 29 THR HG23 H -3.289 8.542 11.034 1.00 . A A . 29 THR HG23 1 1 18 21649 1 1 29 THR N N -2.190 9.241 8.789 1.00 . A A . 29 THR N 1 1 18 21650 1 1 29 THR O O -0.549 7.085 9.029 1.00 . A A . 29 THR O 1 1 18 21651 1 1 29 THR OG1 O -0.271 9.633 11.982 1.00 . A A . 29 THR OG1 1 1 18 21652 1 1 30 GLU C C 1.576 5.939 10.737 1.00 . A A . 30 GLU C 1 1 18 21653 1 1 30 GLU CA C 2.061 7.204 10.038 1.00 . A A . 30 GLU CA 1 1 18 21654 1 1 30 GLU CB C 3.366 7.687 10.672 1.00 . A A . 30 GLU CB 1 1 18 21655 1 1 30 GLU CD C 4.479 8.710 12.698 1.00 . A A . 30 GLU CD 1 1 18 21656 1 1 30 GLU CG C 3.172 8.351 12.025 1.00 . A A . 30 GLU CG 1 1 18 21657 1 1 30 GLU H H 1.258 9.089 10.582 1.00 . A A . 30 GLU H 1 1 18 21658 1 1 30 GLU HA H 2.240 6.981 8.999 1.00 . A A . 30 GLU HA 1 1 18 21659 1 1 30 GLU HB2 H 4.023 6.840 10.801 1.00 . A A . 30 GLU HB2 1 1 18 21660 1 1 30 GLU HB3 H 3.834 8.399 10.008 1.00 . A A . 30 GLU HB3 1 1 18 21661 1 1 30 GLU HG2 H 2.601 9.258 11.881 1.00 . A A . 30 GLU HG2 1 1 18 21662 1 1 30 GLU HG3 H 2.623 7.679 12.666 1.00 . A A . 30 GLU HG3 1 1 18 21663 1 1 30 GLU N N 1.054 8.255 10.101 1.00 . A A . 30 GLU N 1 1 18 21664 1 1 30 GLU O O 1.960 4.831 10.372 1.00 . A A . 30 GLU O 1 1 18 21665 1 1 30 GLU OE1 O 5.099 7.820 13.314 1.00 . A A . 30 GLU OE1 1 1 18 21666 1 1 30 GLU OE2 O 4.890 9.887 12.620 1.00 . A A . 30 GLU OE2 1 1 18 21667 1 1 31 ASP C C -0.739 4.160 11.558 1.00 . A A . 31 ASP C 1 1 18 21668 1 1 31 ASP CA C 0.150 4.991 12.467 1.00 . A A . 31 ASP CA 1 1 18 21669 1 1 31 ASP CB C -0.658 5.486 13.664 1.00 . A A . 31 ASP CB 1 1 18 21670 1 1 31 ASP CG C 0.182 6.277 14.641 1.00 . A A . 31 ASP CG 1 1 18 21671 1 1 31 ASP H H 0.476 7.030 11.996 1.00 . A A . 31 ASP H 1 1 18 21672 1 1 31 ASP HA H 0.964 4.375 12.820 1.00 . A A . 31 ASP HA 1 1 18 21673 1 1 31 ASP HB2 H -1.459 6.119 13.312 1.00 . A A . 31 ASP HB2 1 1 18 21674 1 1 31 ASP HB3 H -1.077 4.637 14.181 1.00 . A A . 31 ASP HB3 1 1 18 21675 1 1 31 ASP N N 0.720 6.116 11.736 1.00 . A A . 31 ASP N 1 1 18 21676 1 1 31 ASP O O -0.682 2.931 11.564 1.00 . A A . 31 ASP O 1 1 18 21677 1 1 31 ASP OD1 O 0.831 5.658 15.511 1.00 . A A . 31 ASP OD1 1 1 18 21678 1 1 31 ASP OD2 O 0.203 7.523 14.540 1.00 . A A . 31 ASP OD2 1 1 18 21679 1 1 32 GLN C C -1.646 3.561 8.688 1.00 . A A . 32 GLN C 1 1 18 21680 1 1 32 GLN CA C -2.446 4.169 9.831 1.00 . A A . 32 GLN CA 1 1 18 21681 1 1 32 GLN CB C -3.488 5.145 9.284 1.00 . A A . 32 GLN CB 1 1 18 21682 1 1 32 GLN CD C -5.337 6.780 9.805 1.00 . A A . 32 GLN CD 1 1 18 21683 1 1 32 GLN CG C -4.310 5.820 10.367 1.00 . A A . 32 GLN CG 1 1 18 21684 1 1 32 GLN H H -1.538 5.819 10.789 1.00 . A A . 32 GLN H 1 1 18 21685 1 1 32 GLN HA H -2.950 3.377 10.368 1.00 . A A . 32 GLN HA 1 1 18 21686 1 1 32 GLN HB2 H -2.984 5.911 8.715 1.00 . A A . 32 GLN HB2 1 1 18 21687 1 1 32 GLN HB3 H -4.163 4.610 8.633 1.00 . A A . 32 GLN HB3 1 1 18 21688 1 1 32 GLN HE21 H -6.698 5.339 9.768 1.00 . A A . 32 GLN HE21 1 1 18 21689 1 1 32 GLN HE22 H -7.237 6.888 9.221 1.00 . A A . 32 GLN HE22 1 1 18 21690 1 1 32 GLN HG2 H -4.825 5.062 10.938 1.00 . A A . 32 GLN HG2 1 1 18 21691 1 1 32 GLN HG3 H -3.644 6.367 11.017 1.00 . A A . 32 GLN HG3 1 1 18 21692 1 1 32 GLN N N -1.550 4.841 10.759 1.00 . A A . 32 GLN N 1 1 18 21693 1 1 32 GLN NE2 N -6.541 6.283 9.569 1.00 . A A . 32 GLN NE2 1 1 18 21694 1 1 32 GLN O O -2.017 2.523 8.143 1.00 . A A . 32 GLN O 1 1 18 21695 1 1 32 GLN OE1 O -5.052 7.958 9.595 1.00 . A A . 32 GLN OE1 1 1 18 21696 1 1 33 PHE C C 1.014 2.422 7.811 1.00 . A A . 33 PHE C 1 1 18 21697 1 1 33 PHE CA C 0.369 3.717 7.323 1.00 . A A . 33 PHE CA 1 1 18 21698 1 1 33 PHE CB C 1.442 4.772 7.013 1.00 . A A . 33 PHE CB 1 1 18 21699 1 1 33 PHE CD1 C 1.981 4.647 4.565 1.00 . A A . 33 PHE CD1 1 1 18 21700 1 1 33 PHE CD2 C 3.599 3.839 6.119 1.00 . A A . 33 PHE CD2 1 1 18 21701 1 1 33 PHE CE1 C 2.821 4.323 3.517 1.00 . A A . 33 PHE CE1 1 1 18 21702 1 1 33 PHE CE2 C 4.445 3.514 5.074 1.00 . A A . 33 PHE CE2 1 1 18 21703 1 1 33 PHE CG C 2.358 4.408 5.876 1.00 . A A . 33 PHE CG 1 1 18 21704 1 1 33 PHE CZ C 4.055 3.756 3.772 1.00 . A A . 33 PHE CZ 1 1 18 21705 1 1 33 PHE H H -0.353 5.085 8.767 1.00 . A A . 33 PHE H 1 1 18 21706 1 1 33 PHE HA H -0.198 3.514 6.427 1.00 . A A . 33 PHE HA 1 1 18 21707 1 1 33 PHE HB2 H 0.956 5.700 6.759 1.00 . A A . 33 PHE HB2 1 1 18 21708 1 1 33 PHE HB3 H 2.050 4.921 7.894 1.00 . A A . 33 PHE HB3 1 1 18 21709 1 1 33 PHE HD1 H 1.016 5.090 4.365 1.00 . A A . 33 PHE HD1 1 1 18 21710 1 1 33 PHE HD2 H 3.904 3.644 7.138 1.00 . A A . 33 PHE HD2 1 1 18 21711 1 1 33 PHE HE1 H 2.514 4.515 2.498 1.00 . A A . 33 PHE HE1 1 1 18 21712 1 1 33 PHE HE2 H 5.409 3.071 5.276 1.00 . A A . 33 PHE HE2 1 1 18 21713 1 1 33 PHE HZ H 4.713 3.504 2.954 1.00 . A A . 33 PHE HZ 1 1 18 21714 1 1 33 PHE N N -0.549 4.225 8.335 1.00 . A A . 33 PHE N 1 1 18 21715 1 1 33 PHE O O 1.073 1.433 7.080 1.00 . A A . 33 PHE O 1 1 18 21716 1 1 34 ASP C C 1.064 0.111 9.699 1.00 . A A . 34 ASP C 1 1 18 21717 1 1 34 ASP CA C 2.062 1.265 9.703 1.00 . A A . 34 ASP CA 1 1 18 21718 1 1 34 ASP CB C 2.478 1.611 11.140 1.00 . A A . 34 ASP CB 1 1 18 21719 1 1 34 ASP CG C 2.970 0.412 11.936 1.00 . A A . 34 ASP CG 1 1 18 21720 1 1 34 ASP H H 1.448 3.288 9.562 1.00 . A A . 34 ASP H 1 1 18 21721 1 1 34 ASP HA H 2.937 0.976 9.143 1.00 . A A . 34 ASP HA 1 1 18 21722 1 1 34 ASP HB2 H 3.271 2.343 11.109 1.00 . A A . 34 ASP HB2 1 1 18 21723 1 1 34 ASP HB3 H 1.630 2.036 11.658 1.00 . A A . 34 ASP HB3 1 1 18 21724 1 1 34 ASP N N 1.483 2.444 9.058 1.00 . A A . 34 ASP N 1 1 18 21725 1 1 34 ASP O O 1.370 -0.982 9.219 1.00 . A A . 34 ASP O 1 1 18 21726 1 1 34 ASP OD1 O 4.113 -0.032 11.715 1.00 . A A . 34 ASP OD1 1 1 18 21727 1 1 34 ASP OD2 O 2.225 -0.068 12.818 1.00 . A A . 34 ASP OD2 1 1 18 21728 1 1 35 ASP C C -1.534 -1.126 8.826 1.00 . A A . 35 ASP C 1 1 18 21729 1 1 35 ASP CA C -1.204 -0.634 10.226 1.00 . A A . 35 ASP CA 1 1 18 21730 1 1 35 ASP CB C -2.476 -0.079 10.872 1.00 . A A . 35 ASP CB 1 1 18 21731 1 1 35 ASP CG C -2.465 -0.168 12.383 1.00 . A A . 35 ASP CG 1 1 18 21732 1 1 35 ASP H H -0.316 1.266 10.575 1.00 . A A . 35 ASP H 1 1 18 21733 1 1 35 ASP HA H -0.852 -1.470 10.813 1.00 . A A . 35 ASP HA 1 1 18 21734 1 1 35 ASP HB2 H -2.584 0.960 10.595 1.00 . A A . 35 ASP HB2 1 1 18 21735 1 1 35 ASP HB3 H -3.327 -0.634 10.504 1.00 . A A . 35 ASP HB3 1 1 18 21736 1 1 35 ASP N N -0.139 0.373 10.202 1.00 . A A . 35 ASP N 1 1 18 21737 1 1 35 ASP O O -1.822 -2.305 8.625 1.00 . A A . 35 ASP O 1 1 18 21738 1 1 35 ASP OD1 O -1.784 -1.059 12.930 1.00 . A A . 35 ASP OD1 1 1 18 21739 1 1 35 ASP OD2 O -3.159 0.647 13.029 1.00 . A A . 35 ASP OD2 1 1 18 21740 1 1 36 ALA C C -0.757 -1.521 5.931 1.00 . A A . 36 ALA C 1 1 18 21741 1 1 36 ALA CA C -1.803 -0.567 6.482 1.00 . A A . 36 ALA CA 1 1 18 21742 1 1 36 ALA CB C -1.891 0.679 5.614 1.00 . A A . 36 ALA CB 1 1 18 21743 1 1 36 ALA H H -1.269 0.709 8.082 1.00 . A A . 36 ALA H 1 1 18 21744 1 1 36 ALA HA H -2.766 -1.058 6.465 1.00 . A A . 36 ALA HA 1 1 18 21745 1 1 36 ALA HB1 H -2.181 0.398 4.611 1.00 . A A . 36 ALA HB1 1 1 18 21746 1 1 36 ALA HB2 H -0.930 1.168 5.586 1.00 . A A . 36 ALA HB2 1 1 18 21747 1 1 36 ALA HB3 H -2.628 1.355 6.023 1.00 . A A . 36 ALA HB3 1 1 18 21748 1 1 36 ALA N N -1.505 -0.218 7.860 1.00 . A A . 36 ALA N 1 1 18 21749 1 1 36 ALA O O -1.078 -2.645 5.556 1.00 . A A . 36 ALA O 1 1 18 21750 1 1 37 VAL C C 1.709 -3.217 5.997 1.00 . A A . 37 VAL C 1 1 18 21751 1 1 37 VAL CA C 1.581 -1.850 5.332 1.00 . A A . 37 VAL CA 1 1 18 21752 1 1 37 VAL CB C 2.928 -1.099 5.424 1.00 . A A . 37 VAL CB 1 1 18 21753 1 1 37 VAL CG1 C 4.050 -1.927 4.823 1.00 . A A . 37 VAL CG1 1 1 18 21754 1 1 37 VAL CG2 C 2.833 0.249 4.728 1.00 . A A . 37 VAL CG2 1 1 18 21755 1 1 37 VAL H H 0.695 -0.201 6.325 1.00 . A A . 37 VAL H 1 1 18 21756 1 1 37 VAL HA H 1.350 -1.996 4.286 1.00 . A A . 37 VAL HA 1 1 18 21757 1 1 37 VAL HB H 3.153 -0.927 6.466 1.00 . A A . 37 VAL HB 1 1 18 21758 1 1 37 VAL HG11 H 4.983 -1.390 4.918 1.00 . A A . 37 VAL HG11 1 1 18 21759 1 1 37 VAL HG12 H 3.844 -2.110 3.779 1.00 . A A . 37 VAL HG12 1 1 18 21760 1 1 37 VAL HG13 H 4.123 -2.869 5.348 1.00 . A A . 37 VAL HG13 1 1 18 21761 1 1 37 VAL HG21 H 3.786 0.754 4.785 1.00 . A A . 37 VAL HG21 1 1 18 21762 1 1 37 VAL HG22 H 2.078 0.851 5.210 1.00 . A A . 37 VAL HG22 1 1 18 21763 1 1 37 VAL HG23 H 2.566 0.102 3.691 1.00 . A A . 37 VAL HG23 1 1 18 21764 1 1 37 VAL N N 0.494 -1.076 5.918 1.00 . A A . 37 VAL N 1 1 18 21765 1 1 37 VAL O O 1.867 -4.226 5.316 1.00 . A A . 37 VAL O 1 1 18 21766 1 1 38 ASN C C 0.586 -5.455 7.681 1.00 . A A . 38 ASN C 1 1 18 21767 1 1 38 ASN CA C 1.713 -4.506 8.065 1.00 . A A . 38 ASN CA 1 1 18 21768 1 1 38 ASN CB C 1.690 -4.251 9.572 1.00 . A A . 38 ASN CB 1 1 18 21769 1 1 38 ASN CG C 2.975 -3.619 10.069 1.00 . A A . 38 ASN CG 1 1 18 21770 1 1 38 ASN H H 1.484 -2.408 7.817 1.00 . A A . 38 ASN H 1 1 18 21771 1 1 38 ASN HA H 2.657 -4.967 7.806 1.00 . A A . 38 ASN HA 1 1 18 21772 1 1 38 ASN HB2 H 0.870 -3.587 9.807 1.00 . A A . 38 ASN HB2 1 1 18 21773 1 1 38 ASN HB3 H 1.548 -5.189 10.088 1.00 . A A . 38 ASN HB3 1 1 18 21774 1 1 38 ASN HD21 H 1.971 -2.612 11.455 1.00 . A A . 38 ASN HD21 1 1 18 21775 1 1 38 ASN HD22 H 3.679 -2.337 11.409 1.00 . A A . 38 ASN HD22 1 1 18 21776 1 1 38 ASN N N 1.616 -3.250 7.323 1.00 . A A . 38 ASN N 1 1 18 21777 1 1 38 ASN ND2 N 2.867 -2.778 11.082 1.00 . A A . 38 ASN ND2 1 1 18 21778 1 1 38 ASN O O 0.809 -6.651 7.481 1.00 . A A . 38 ASN O 1 1 18 21779 1 1 38 ASN OD1 O 4.055 -3.887 9.544 1.00 . A A . 38 ASN OD1 1 1 18 21780 1 1 39 PHE C C -1.679 -6.187 5.742 1.00 . A A . 39 PHE C 1 1 18 21781 1 1 39 PHE CA C -1.783 -5.721 7.191 1.00 . A A . 39 PHE CA 1 1 18 21782 1 1 39 PHE CB C -3.073 -4.919 7.397 1.00 . A A . 39 PHE CB 1 1 18 21783 1 1 39 PHE CD1 C -4.830 -6.652 7.852 1.00 . A A . 39 PHE CD1 1 1 18 21784 1 1 39 PHE CD2 C -4.987 -5.379 5.841 1.00 . A A . 39 PHE CD2 1 1 18 21785 1 1 39 PHE CE1 C -5.978 -7.340 7.510 1.00 . A A . 39 PHE CE1 1 1 18 21786 1 1 39 PHE CE2 C -6.136 -6.065 5.493 1.00 . A A . 39 PHE CE2 1 1 18 21787 1 1 39 PHE CG C -4.322 -5.665 7.024 1.00 . A A . 39 PHE CG 1 1 18 21788 1 1 39 PHE CZ C -6.631 -7.047 6.328 1.00 . A A . 39 PHE CZ 1 1 18 21789 1 1 39 PHE H H -0.739 -3.956 7.725 1.00 . A A . 39 PHE H 1 1 18 21790 1 1 39 PHE HA H -1.804 -6.589 7.833 1.00 . A A . 39 PHE HA 1 1 18 21791 1 1 39 PHE HB2 H -3.153 -4.641 8.437 1.00 . A A . 39 PHE HB2 1 1 18 21792 1 1 39 PHE HB3 H -3.028 -4.024 6.794 1.00 . A A . 39 PHE HB3 1 1 18 21793 1 1 39 PHE HD1 H -4.320 -6.880 8.777 1.00 . A A . 39 PHE HD1 1 1 18 21794 1 1 39 PHE HD2 H -4.599 -4.612 5.188 1.00 . A A . 39 PHE HD2 1 1 18 21795 1 1 39 PHE HE1 H -6.360 -8.108 8.164 1.00 . A A . 39 PHE HE1 1 1 18 21796 1 1 39 PHE HE2 H -6.645 -5.833 4.569 1.00 . A A . 39 PHE HE2 1 1 18 21797 1 1 39 PHE HZ H -7.527 -7.583 6.057 1.00 . A A . 39 PHE HZ 1 1 18 21798 1 1 39 PHE N N -0.624 -4.920 7.561 1.00 . A A . 39 PHE N 1 1 18 21799 1 1 39 PHE O O -1.911 -7.356 5.437 1.00 . A A . 39 PHE O 1 1 18 21800 1 1 40 LEU C C -0.073 -6.605 3.227 1.00 . A A . 40 LEU C 1 1 18 21801 1 1 40 LEU CA C -1.179 -5.576 3.439 1.00 . A A . 40 LEU CA 1 1 18 21802 1 1 40 LEU CB C -0.873 -4.304 2.646 1.00 . A A . 40 LEU CB 1 1 18 21803 1 1 40 LEU CD1 C -1.430 -1.933 2.063 1.00 . A A . 40 LEU CD1 1 1 18 21804 1 1 40 LEU CD2 C -3.266 -3.610 2.308 1.00 . A A . 40 LEU CD2 1 1 18 21805 1 1 40 LEU CG C -1.896 -3.175 2.803 1.00 . A A . 40 LEU CG 1 1 18 21806 1 1 40 LEU H H -1.137 -4.350 5.168 1.00 . A A . 40 LEU H 1 1 18 21807 1 1 40 LEU HA H -2.114 -5.993 3.094 1.00 . A A . 40 LEU HA 1 1 18 21808 1 1 40 LEU HB2 H 0.092 -3.934 2.957 1.00 . A A . 40 LEU HB2 1 1 18 21809 1 1 40 LEU HB3 H -0.818 -4.565 1.598 1.00 . A A . 40 LEU HB3 1 1 18 21810 1 1 40 LEU HD11 H -2.202 -1.179 2.103 1.00 . A A . 40 LEU HD11 1 1 18 21811 1 1 40 LEU HD12 H -1.224 -2.185 1.033 1.00 . A A . 40 LEU HD12 1 1 18 21812 1 1 40 LEU HD13 H -0.532 -1.552 2.528 1.00 . A A . 40 LEU HD13 1 1 18 21813 1 1 40 LEU HD21 H -3.960 -2.787 2.395 1.00 . A A . 40 LEU HD21 1 1 18 21814 1 1 40 LEU HD22 H -3.616 -4.441 2.901 1.00 . A A . 40 LEU HD22 1 1 18 21815 1 1 40 LEU HD23 H -3.194 -3.912 1.275 1.00 . A A . 40 LEU HD23 1 1 18 21816 1 1 40 LEU HG H -1.982 -2.924 3.851 1.00 . A A . 40 LEU HG 1 1 18 21817 1 1 40 LEU N N -1.316 -5.268 4.857 1.00 . A A . 40 LEU N 1 1 18 21818 1 1 40 LEU O O -0.185 -7.484 2.376 1.00 . A A . 40 LEU O 1 1 18 21819 1 1 41 LYS C C 1.607 -8.808 4.447 1.00 . A A . 41 LYS C 1 1 18 21820 1 1 41 LYS CA C 2.090 -7.435 3.986 1.00 . A A . 41 LYS CA 1 1 18 21821 1 1 41 LYS CB C 3.232 -6.923 4.880 1.00 . A A . 41 LYS CB 1 1 18 21822 1 1 41 LYS CD C 4.428 -8.929 5.856 1.00 . A A . 41 LYS CD 1 1 18 21823 1 1 41 LYS CE C 4.272 -8.447 7.295 1.00 . A A . 41 LYS CE 1 1 18 21824 1 1 41 LYS CG C 4.496 -7.773 4.862 1.00 . A A . 41 LYS CG 1 1 18 21825 1 1 41 LYS H H 1.034 -5.721 4.636 1.00 . A A . 41 LYS H 1 1 18 21826 1 1 41 LYS HA H 2.440 -7.509 2.967 1.00 . A A . 41 LYS HA 1 1 18 21827 1 1 41 LYS HB2 H 3.498 -5.926 4.561 1.00 . A A . 41 LYS HB2 1 1 18 21828 1 1 41 LYS HB3 H 2.874 -6.875 5.898 1.00 . A A . 41 LYS HB3 1 1 18 21829 1 1 41 LYS HD2 H 3.582 -9.552 5.607 1.00 . A A . 41 LYS HD2 1 1 18 21830 1 1 41 LYS HD3 H 5.337 -9.510 5.778 1.00 . A A . 41 LYS HD3 1 1 18 21831 1 1 41 LYS HE2 H 3.409 -7.800 7.352 1.00 . A A . 41 LYS HE2 1 1 18 21832 1 1 41 LYS HE3 H 4.117 -9.305 7.933 1.00 . A A . 41 LYS HE3 1 1 18 21833 1 1 41 LYS HG2 H 4.627 -8.174 3.868 1.00 . A A . 41 LYS HG2 1 1 18 21834 1 1 41 LYS HG3 H 5.340 -7.146 5.110 1.00 . A A . 41 LYS HG3 1 1 18 21835 1 1 41 LYS HZ1 H 5.619 -6.852 7.192 1.00 . A A . 41 LYS HZ1 1 1 18 21836 1 1 41 LYS HZ2 H 6.316 -8.303 7.709 1.00 . A A . 41 LYS HZ2 1 1 18 21837 1 1 41 LYS HZ3 H 5.337 -7.409 8.767 1.00 . A A . 41 LYS HZ3 1 1 18 21838 1 1 41 LYS N N 0.987 -6.485 4.015 1.00 . A A . 41 LYS N 1 1 18 21839 1 1 41 LYS NZ N 5.466 -7.700 7.772 1.00 . A A . 41 LYS NZ 1 1 18 21840 1 1 41 LYS O O 1.901 -9.822 3.818 1.00 . A A . 41 LYS O 1 1 18 21841 1 1 42 ARG C C -0.596 -10.759 5.090 1.00 . A A . 42 ARG C 1 1 18 21842 1 1 42 ARG CA C 0.316 -10.059 6.095 1.00 . A A . 42 ARG CA 1 1 18 21843 1 1 42 ARG CB C -0.475 -9.770 7.373 1.00 . A A . 42 ARG CB 1 1 18 21844 1 1 42 ARG CD C -2.078 -10.718 9.079 1.00 . A A . 42 ARG CD 1 1 18 21845 1 1 42 ARG CG C -0.990 -11.026 8.059 1.00 . A A . 42 ARG CG 1 1 18 21846 1 1 42 ARG CZ C -1.180 -10.153 11.307 1.00 . A A . 42 ARG CZ 1 1 18 21847 1 1 42 ARG H H 0.652 -7.970 5.994 1.00 . A A . 42 ARG H 1 1 18 21848 1 1 42 ARG HA H 1.143 -10.708 6.331 1.00 . A A . 42 ARG HA 1 1 18 21849 1 1 42 ARG HB2 H 0.164 -9.243 8.066 1.00 . A A . 42 ARG HB2 1 1 18 21850 1 1 42 ARG HB3 H -1.322 -9.143 7.127 1.00 . A A . 42 ARG HB3 1 1 18 21851 1 1 42 ARG HD2 H -2.924 -10.295 8.562 1.00 . A A . 42 ARG HD2 1 1 18 21852 1 1 42 ARG HD3 H -2.375 -11.644 9.552 1.00 . A A . 42 ARG HD3 1 1 18 21853 1 1 42 ARG HE H -1.733 -8.822 9.918 1.00 . A A . 42 ARG HE 1 1 18 21854 1 1 42 ARG HG2 H -1.391 -11.691 7.310 1.00 . A A . 42 ARG HG2 1 1 18 21855 1 1 42 ARG HG3 H -0.165 -11.508 8.564 1.00 . A A . 42 ARG HG3 1 1 18 21856 1 1 42 ARG HH11 H -1.159 -12.134 10.876 1.00 . A A . 42 ARG HH11 1 1 18 21857 1 1 42 ARG HH12 H -0.610 -11.717 12.471 1.00 . A A . 42 ARG HH12 1 1 18 21858 1 1 42 ARG HH21 H -1.045 -8.260 12.031 1.00 . A A . 42 ARG HH21 1 1 18 21859 1 1 42 ARG HH22 H -0.564 -9.514 13.136 1.00 . A A . 42 ARG HH22 1 1 18 21860 1 1 42 ARG N N 0.851 -8.821 5.540 1.00 . A A . 42 ARG N 1 1 18 21861 1 1 42 ARG NE N -1.642 -9.780 10.113 1.00 . A A . 42 ARG NE 1 1 18 21862 1 1 42 ARG NH1 N -0.973 -11.437 11.574 1.00 . A A . 42 ARG NH1 1 1 18 21863 1 1 42 ARG NH2 N -0.907 -9.237 12.229 1.00 . A A . 42 ARG NH2 1 1 18 21864 1 1 42 ARG O O -0.540 -11.976 4.923 1.00 . A A . 42 ARG O 1 1 18 21865 1 1 43 GLU C C -1.890 -10.660 2.090 1.00 . A A . 43 GLU C 1 1 18 21866 1 1 43 GLU CA C -2.430 -10.534 3.520 1.00 . A A . 43 GLU CA 1 1 18 21867 1 1 43 GLU CB C -3.688 -9.665 3.572 1.00 . A A . 43 GLU CB 1 1 18 21868 1 1 43 GLU CD C -5.041 -11.784 3.421 1.00 . A A . 43 GLU CD 1 1 18 21869 1 1 43 GLU CG C -4.923 -10.336 2.998 1.00 . A A . 43 GLU CG 1 1 18 21870 1 1 43 GLU H H -1.380 -9.005 4.540 1.00 . A A . 43 GLU H 1 1 18 21871 1 1 43 GLU HA H -2.677 -11.521 3.879 1.00 . A A . 43 GLU HA 1 1 18 21872 1 1 43 GLU HB2 H -3.890 -9.407 4.602 1.00 . A A . 43 GLU HB2 1 1 18 21873 1 1 43 GLU HB3 H -3.506 -8.758 3.015 1.00 . A A . 43 GLU HB3 1 1 18 21874 1 1 43 GLU HG2 H -5.798 -9.803 3.340 1.00 . A A . 43 GLU HG2 1 1 18 21875 1 1 43 GLU HG3 H -4.873 -10.294 1.921 1.00 . A A . 43 GLU HG3 1 1 18 21876 1 1 43 GLU N N -1.429 -9.980 4.417 1.00 . A A . 43 GLU N 1 1 18 21877 1 1 43 GLU O O -2.647 -10.886 1.142 1.00 . A A . 43 GLU O 1 1 18 21878 1 1 43 GLU OE1 O -5.198 -12.052 4.629 1.00 . A A . 43 GLU OE1 1 1 18 21879 1 1 43 GLU OE2 O -4.974 -12.663 2.539 1.00 . A A . 43 GLU OE2 1 1 18 21880 1 1 44 GLY C C -0.377 -9.844 -0.432 1.00 . A A . 44 GLY C 1 1 18 21881 1 1 44 GLY CA C 0.080 -10.766 0.679 1.00 . A A . 44 GLY CA 1 1 18 21882 1 1 44 GLY H H -0.042 -10.237 2.723 1.00 . A A . 44 GLY H 1 1 18 21883 1 1 44 GLY HA2 H 1.143 -10.645 0.811 1.00 . A A . 44 GLY HA2 1 1 18 21884 1 1 44 GLY HA3 H -0.118 -11.787 0.386 1.00 . A A . 44 GLY HA3 1 1 18 21885 1 1 44 GLY N N -0.577 -10.516 1.951 1.00 . A A . 44 GLY N 1 1 18 21886 1 1 44 GLY O O -0.525 -10.271 -1.577 1.00 . A A . 44 GLY O 1 1 18 21887 1 1 45 TYR C C 0.270 -6.972 -1.727 1.00 . A A . 45 TYR C 1 1 18 21888 1 1 45 TYR CA C -0.976 -7.605 -1.125 1.00 . A A . 45 TYR CA 1 1 18 21889 1 1 45 TYR CB C -1.892 -6.523 -0.548 1.00 . A A . 45 TYR CB 1 1 18 21890 1 1 45 TYR CD1 C -4.074 -7.628 -1.186 1.00 . A A . 45 TYR CD1 1 1 18 21891 1 1 45 TYR CD2 C -3.825 -6.848 1.050 1.00 . A A . 45 TYR CD2 1 1 18 21892 1 1 45 TYR CE1 C -5.352 -8.067 -0.897 1.00 . A A . 45 TYR CE1 1 1 18 21893 1 1 45 TYR CE2 C -5.102 -7.284 1.347 1.00 . A A . 45 TYR CE2 1 1 18 21894 1 1 45 TYR CG C -3.288 -7.011 -0.219 1.00 . A A . 45 TYR CG 1 1 18 21895 1 1 45 TYR CZ C -5.861 -7.894 0.371 1.00 . A A . 45 TYR CZ 1 1 18 21896 1 1 45 TYR H H -0.537 -8.302 0.834 1.00 . A A . 45 TYR H 1 1 18 21897 1 1 45 TYR HA H -1.507 -8.130 -1.905 1.00 . A A . 45 TYR HA 1 1 18 21898 1 1 45 TYR HB2 H -1.451 -6.138 0.360 1.00 . A A . 45 TYR HB2 1 1 18 21899 1 1 45 TYR HB3 H -1.981 -5.722 -1.266 1.00 . A A . 45 TYR HB3 1 1 18 21900 1 1 45 TYR HD1 H -3.671 -7.766 -2.180 1.00 . A A . 45 TYR HD1 1 1 18 21901 1 1 45 TYR HD2 H -3.228 -6.370 1.815 1.00 . A A . 45 TYR HD2 1 1 18 21902 1 1 45 TYR HE1 H -5.945 -8.544 -1.664 1.00 . A A . 45 TYR HE1 1 1 18 21903 1 1 45 TYR HE2 H -5.500 -7.148 2.341 1.00 . A A . 45 TYR HE2 1 1 18 21904 1 1 45 TYR HH H -7.601 -7.648 1.151 1.00 . A A . 45 TYR HH 1 1 18 21905 1 1 45 TYR N N -0.611 -8.582 -0.108 1.00 . A A . 45 TYR N 1 1 18 21906 1 1 45 TYR O O 0.273 -6.566 -2.889 1.00 . A A . 45 TYR O 1 1 18 21907 1 1 45 TYR OH O -7.133 -8.332 0.663 1.00 . A A . 45 TYR OH 1 1 18 21908 1 1 46 ILE C C 3.767 -7.110 -0.786 1.00 . A A . 46 ILE C 1 1 18 21909 1 1 46 ILE CA C 2.592 -6.344 -1.387 1.00 . A A . 46 ILE CA 1 1 18 21910 1 1 46 ILE CB C 2.709 -4.833 -1.053 1.00 . A A . 46 ILE CB 1 1 18 21911 1 1 46 ILE CD1 C 2.926 -4.913 1.495 1.00 . A A . 46 ILE CD1 1 1 18 21912 1 1 46 ILE CG1 C 2.088 -4.495 0.311 1.00 . A A . 46 ILE CG1 1 1 18 21913 1 1 46 ILE CG2 C 2.065 -3.994 -2.141 1.00 . A A . 46 ILE CG2 1 1 18 21914 1 1 46 ILE H H 1.272 -7.253 -0.018 1.00 . A A . 46 ILE H 1 1 18 21915 1 1 46 ILE HA H 2.628 -6.451 -2.463 1.00 . A A . 46 ILE HA 1 1 18 21916 1 1 46 ILE HB H 3.759 -4.584 -1.028 1.00 . A A . 46 ILE HB 1 1 18 21917 1 1 46 ILE HD11 H 3.074 -5.984 1.469 1.00 . A A . 46 ILE HD11 1 1 18 21918 1 1 46 ILE HD12 H 2.420 -4.642 2.410 1.00 . A A . 46 ILE HD12 1 1 18 21919 1 1 46 ILE HD13 H 3.884 -4.416 1.450 1.00 . A A . 46 ILE HD13 1 1 18 21920 1 1 46 ILE HG12 H 1.940 -3.427 0.376 1.00 . A A . 46 ILE HG12 1 1 18 21921 1 1 46 ILE HG13 H 1.131 -4.989 0.393 1.00 . A A . 46 ILE HG13 1 1 18 21922 1 1 46 ILE HG21 H 2.146 -2.949 -1.886 1.00 . A A . 46 ILE HG21 1 1 18 21923 1 1 46 ILE HG22 H 1.023 -4.265 -2.234 1.00 . A A . 46 ILE HG22 1 1 18 21924 1 1 46 ILE HG23 H 2.569 -4.177 -3.078 1.00 . A A . 46 ILE HG23 1 1 18 21925 1 1 46 ILE N N 1.332 -6.905 -0.934 1.00 . A A . 46 ILE N 1 1 18 21926 1 1 46 ILE O O 3.660 -7.663 0.310 1.00 . A A . 46 ILE O 1 1 18 21927 1 1 47 ILE C C 7.277 -6.924 -1.268 1.00 . A A . 47 ILE C 1 1 18 21928 1 1 47 ILE CA C 6.077 -7.829 -1.045 1.00 . A A . 47 ILE CA 1 1 18 21929 1 1 47 ILE CB C 6.339 -9.203 -1.729 1.00 . A A . 47 ILE CB 1 1 18 21930 1 1 47 ILE CD1 C 5.345 -8.764 -4.071 1.00 . A A . 47 ILE CD1 1 1 18 21931 1 1 47 ILE CG1 C 6.584 -9.060 -3.245 1.00 . A A . 47 ILE CG1 1 1 18 21932 1 1 47 ILE CG2 C 5.191 -10.168 -1.459 1.00 . A A . 47 ILE CG2 1 1 18 21933 1 1 47 ILE H H 4.873 -6.739 -2.406 1.00 . A A . 47 ILE H 1 1 18 21934 1 1 47 ILE HA H 5.966 -7.996 0.018 1.00 . A A . 47 ILE HA 1 1 18 21935 1 1 47 ILE HB H 7.226 -9.626 -1.277 1.00 . A A . 47 ILE HB 1 1 18 21936 1 1 47 ILE HD11 H 4.627 -9.561 -3.943 1.00 . A A . 47 ILE HD11 1 1 18 21937 1 1 47 ILE HD12 H 5.617 -8.689 -5.113 1.00 . A A . 47 ILE HD12 1 1 18 21938 1 1 47 ILE HD13 H 4.909 -7.831 -3.745 1.00 . A A . 47 ILE HD13 1 1 18 21939 1 1 47 ILE HG12 H 7.283 -8.255 -3.410 1.00 . A A . 47 ILE HG12 1 1 18 21940 1 1 47 ILE HG13 H 7.015 -9.979 -3.615 1.00 . A A . 47 ILE HG13 1 1 18 21941 1 1 47 ILE HG21 H 5.097 -10.329 -0.395 1.00 . A A . 47 ILE HG21 1 1 18 21942 1 1 47 ILE HG22 H 5.389 -11.109 -1.949 1.00 . A A . 47 ILE HG22 1 1 18 21943 1 1 47 ILE HG23 H 4.272 -9.749 -1.842 1.00 . A A . 47 ILE HG23 1 1 18 21944 1 1 47 ILE N N 4.867 -7.168 -1.521 1.00 . A A . 47 ILE N 1 1 18 21945 1 1 47 ILE O O 7.277 -6.107 -2.189 1.00 . A A . 47 ILE O 1 1 18 21946 1 1 48 GLY C C 9.355 -4.987 0.331 1.00 . A A . 48 GLY C 1 1 18 21947 1 1 48 GLY CA C 9.459 -6.218 -0.539 1.00 . A A . 48 GLY CA 1 1 18 21948 1 1 48 GLY H H 8.223 -7.713 0.306 1.00 . A A . 48 GLY H 1 1 18 21949 1 1 48 GLY HA2 H 10.326 -6.787 -0.241 1.00 . A A . 48 GLY HA2 1 1 18 21950 1 1 48 GLY HA3 H 9.573 -5.912 -1.569 1.00 . A A . 48 GLY HA3 1 1 18 21951 1 1 48 GLY N N 8.283 -7.053 -0.420 1.00 . A A . 48 GLY N 1 1 18 21952 1 1 48 GLY O O 9.818 -3.906 -0.037 1.00 . A A . 48 GLY O 1 1 18 21953 1 1 49 VAL C C 9.867 -3.666 3.058 1.00 . A A . 49 VAL C 1 1 18 21954 1 1 49 VAL CA C 8.546 -4.055 2.416 1.00 . A A . 49 VAL CA 1 1 18 21955 1 1 49 VAL CB C 7.531 -4.406 3.523 1.00 . A A . 49 VAL CB 1 1 18 21956 1 1 49 VAL CG1 C 7.370 -3.243 4.498 1.00 . A A . 49 VAL CG1 1 1 18 21957 1 1 49 VAL CG2 C 6.189 -4.787 2.913 1.00 . A A . 49 VAL CG2 1 1 18 21958 1 1 49 VAL H H 8.414 -6.051 1.735 1.00 . A A . 49 VAL H 1 1 18 21959 1 1 49 VAL HA H 8.165 -3.212 1.857 1.00 . A A . 49 VAL HA 1 1 18 21960 1 1 49 VAL HB H 7.909 -5.258 4.071 1.00 . A A . 49 VAL HB 1 1 18 21961 1 1 49 VAL HG11 H 6.990 -2.380 3.970 1.00 . A A . 49 VAL HG11 1 1 18 21962 1 1 49 VAL HG12 H 8.330 -3.003 4.935 1.00 . A A . 49 VAL HG12 1 1 18 21963 1 1 49 VAL HG13 H 6.679 -3.521 5.278 1.00 . A A . 49 VAL HG13 1 1 18 21964 1 1 49 VAL HG21 H 5.805 -3.954 2.341 1.00 . A A . 49 VAL HG21 1 1 18 21965 1 1 49 VAL HG22 H 5.490 -5.033 3.700 1.00 . A A . 49 VAL HG22 1 1 18 21966 1 1 49 VAL HG23 H 6.316 -5.640 2.263 1.00 . A A . 49 VAL HG23 1 1 18 21967 1 1 49 VAL N N 8.737 -5.154 1.490 1.00 . A A . 49 VAL N 1 1 18 21968 1 1 49 VAL O O 10.478 -4.456 3.777 1.00 . A A . 49 VAL O 1 1 18 21969 1 1 50 HIS C C 11.182 -1.383 4.772 1.00 . A A . 50 HIS C 1 1 18 21970 1 1 50 HIS CA C 11.519 -1.937 3.400 1.00 . A A . 50 HIS CA 1 1 18 21971 1 1 50 HIS CB C 12.170 -0.841 2.550 1.00 . A A . 50 HIS CB 1 1 18 21972 1 1 50 HIS CD2 C 12.493 -1.042 -0.011 1.00 . A A . 50 HIS CD2 1 1 18 21973 1 1 50 HIS CE1 C 14.167 -2.449 -0.014 1.00 . A A . 50 HIS CE1 1 1 18 21974 1 1 50 HIS CG C 12.781 -1.333 1.277 1.00 . A A . 50 HIS CG 1 1 18 21975 1 1 50 HIS H H 9.823 -1.901 2.139 1.00 . A A . 50 HIS H 1 1 18 21976 1 1 50 HIS HA H 12.214 -2.756 3.516 1.00 . A A . 50 HIS HA 1 1 18 21977 1 1 50 HIS HB2 H 11.422 -0.107 2.290 1.00 . A A . 50 HIS HB2 1 1 18 21978 1 1 50 HIS HB3 H 12.948 -0.363 3.128 1.00 . A A . 50 HIS HB3 1 1 18 21979 1 1 50 HIS HD1 H 14.272 -2.626 2.028 1.00 . A A . 50 HIS HD1 1 1 18 21980 1 1 50 HIS HD2 H 11.721 -0.368 -0.357 1.00 . A A . 50 HIS HD2 1 1 18 21981 1 1 50 HIS HE1 H 14.967 -3.095 -0.345 1.00 . A A . 50 HIS HE1 1 1 18 21982 1 1 50 HIS HE2 H 13.565 -1.535 -1.739 1.00 . A A . 50 HIS HE2 1 1 18 21983 1 1 50 HIS N N 10.316 -2.457 2.774 1.00 . A A . 50 HIS N 1 1 18 21984 1 1 50 HIS ND1 N 13.831 -2.219 1.240 1.00 . A A . 50 HIS ND1 1 1 18 21985 1 1 50 HIS NE2 N 13.369 -1.747 -0.798 1.00 . A A . 50 HIS NE2 1 1 18 21986 1 1 50 HIS O O 10.167 -0.710 4.944 1.00 . A A . 50 HIS O 1 1 18 21987 1 1 51 TYR C C 12.985 -0.133 7.302 1.00 . A A . 51 TYR C 1 1 18 21988 1 1 51 TYR CA C 11.868 -1.137 7.075 1.00 . A A . 51 TYR CA 1 1 18 21989 1 1 51 TYR CB C 11.898 -2.248 8.131 1.00 . A A . 51 TYR CB 1 1 18 21990 1 1 51 TYR CD1 C 9.550 -3.072 8.563 1.00 . A A . 51 TYR CD1 1 1 18 21991 1 1 51 TYR CD2 C 10.960 -4.394 7.170 1.00 . A A . 51 TYR CD2 1 1 18 21992 1 1 51 TYR CE1 C 8.524 -3.984 8.394 1.00 . A A . 51 TYR CE1 1 1 18 21993 1 1 51 TYR CE2 C 9.939 -5.307 6.991 1.00 . A A . 51 TYR CE2 1 1 18 21994 1 1 51 TYR CG C 10.784 -3.261 7.956 1.00 . A A . 51 TYR CG 1 1 18 21995 1 1 51 TYR CZ C 8.722 -5.097 7.605 1.00 . A A . 51 TYR CZ 1 1 18 21996 1 1 51 TYR H H 12.749 -2.319 5.566 1.00 . A A . 51 TYR H 1 1 18 21997 1 1 51 TYR HA H 10.919 -0.624 7.122 1.00 . A A . 51 TYR HA 1 1 18 21998 1 1 51 TYR HB2 H 12.839 -2.775 8.069 1.00 . A A . 51 TYR HB2 1 1 18 21999 1 1 51 TYR HB3 H 11.799 -1.809 9.113 1.00 . A A . 51 TYR HB3 1 1 18 22000 1 1 51 TYR HD1 H 9.396 -2.197 9.180 1.00 . A A . 51 TYR HD1 1 1 18 22001 1 1 51 TYR HD2 H 11.915 -4.555 6.689 1.00 . A A . 51 TYR HD2 1 1 18 22002 1 1 51 TYR HE1 H 7.572 -3.819 8.875 1.00 . A A . 51 TYR HE1 1 1 18 22003 1 1 51 TYR HE2 H 10.096 -6.178 6.376 1.00 . A A . 51 TYR HE2 1 1 18 22004 1 1 51 TYR HH H 8.061 -6.899 7.407 1.00 . A A . 51 TYR HH 1 1 18 22005 1 1 51 TYR N N 12.012 -1.696 5.746 1.00 . A A . 51 TYR N 1 1 18 22006 1 1 51 TYR O O 14.134 -0.399 6.957 1.00 . A A . 51 TYR O 1 1 18 22007 1 1 51 TYR OH O 7.698 -6.001 7.423 1.00 . A A . 51 TYR OH 1 1 18 22008 1 1 52 SER C C 14.691 1.707 9.002 1.00 . A A . 52 SER C 1 1 18 22009 1 1 52 SER CA C 13.607 2.106 8.009 1.00 . A A . 52 SER CA 1 1 18 22010 1 1 52 SER CB C 12.894 3.387 8.466 1.00 . A A . 52 SER CB 1 1 18 22011 1 1 52 SER H H 11.727 1.140 8.204 1.00 . A A . 52 SER H 1 1 18 22012 1 1 52 SER HA H 14.062 2.279 7.048 1.00 . A A . 52 SER HA 1 1 18 22013 1 1 52 SER HB2 H 12.002 3.528 7.879 1.00 . A A . 52 SER HB2 1 1 18 22014 1 1 52 SER HB3 H 12.622 3.290 9.509 1.00 . A A . 52 SER HB3 1 1 18 22015 1 1 52 SER HG H 13.182 5.331 8.406 1.00 . A A . 52 SER HG 1 1 18 22016 1 1 52 SER N N 12.645 1.021 7.864 1.00 . A A . 52 SER N 1 1 18 22017 1 1 52 SER O O 15.866 2.045 8.841 1.00 . A A . 52 SER O 1 1 18 22018 1 1 52 SER OG O 13.721 4.527 8.315 1.00 . A A . 52 SER OG 1 1 18 22019 1 1 53 ASP C C 14.251 -0.240 12.083 1.00 . A A . 53 ASP C 1 1 18 22020 1 1 53 ASP CA C 15.129 0.458 11.065 1.00 . A A . 53 ASP CA 1 1 18 22021 1 1 53 ASP CB C 15.901 1.601 11.733 1.00 . A A . 53 ASP CB 1 1 18 22022 1 1 53 ASP CG C 16.700 1.135 12.931 1.00 . A A . 53 ASP CG 1 1 18 22023 1 1 53 ASP H H 13.324 0.703 10.021 1.00 . A A . 53 ASP H 1 1 18 22024 1 1 53 ASP HA H 15.823 -0.255 10.642 1.00 . A A . 53 ASP HA 1 1 18 22025 1 1 53 ASP HB2 H 16.583 2.034 11.017 1.00 . A A . 53 ASP HB2 1 1 18 22026 1 1 53 ASP HB3 H 15.201 2.356 12.060 1.00 . A A . 53 ASP HB3 1 1 18 22027 1 1 53 ASP N N 14.267 0.951 10.002 1.00 . A A . 53 ASP N 1 1 18 22028 1 1 53 ASP O O 14.613 -1.264 12.658 1.00 . A A . 53 ASP O 1 1 18 22029 1 1 53 ASP OD1 O 17.757 0.498 12.737 1.00 . A A . 53 ASP OD1 1 1 18 22030 1 1 53 ASP OD2 O 16.271 1.399 14.074 1.00 . A A . 53 ASP OD2 1 1 18 22031 1 1 54 ASP C C 10.702 -0.298 12.482 1.00 . A A . 54 ASP C 1 1 18 22032 1 1 54 ASP CA C 12.066 -0.235 13.160 1.00 . A A . 54 ASP CA 1 1 18 22033 1 1 54 ASP CB C 11.964 0.598 14.441 1.00 . A A . 54 ASP CB 1 1 18 22034 1 1 54 ASP CG C 10.656 0.372 15.177 1.00 . A A . 54 ASP CG 1 1 18 22035 1 1 54 ASP H H 12.867 1.164 11.791 1.00 . A A . 54 ASP H 1 1 18 22036 1 1 54 ASP HA H 12.374 -1.236 13.417 1.00 . A A . 54 ASP HA 1 1 18 22037 1 1 54 ASP HB2 H 12.777 0.334 15.101 1.00 . A A . 54 ASP HB2 1 1 18 22038 1 1 54 ASP HB3 H 12.037 1.646 14.189 1.00 . A A . 54 ASP HB3 1 1 18 22039 1 1 54 ASP N N 13.069 0.326 12.267 1.00 . A A . 54 ASP N 1 1 18 22040 1 1 54 ASP O O 9.997 -1.298 12.583 1.00 . A A . 54 ASP O 1 1 18 22041 1 1 54 ASP OD1 O 10.511 -0.679 15.835 1.00 . A A . 54 ASP OD1 1 1 18 22042 1 1 54 ASP OD2 O 9.761 1.240 15.084 1.00 . A A . 54 ASP OD2 1 1 18 22043 1 1 55 ARG C C 9.049 0.708 9.703 1.00 . A A . 55 ARG C 1 1 18 22044 1 1 55 ARG CA C 9.000 0.871 11.218 1.00 . A A . 55 ARG CA 1 1 18 22045 1 1 55 ARG CB C 8.377 2.227 11.579 1.00 . A A . 55 ARG CB 1 1 18 22046 1 1 55 ARG CD C 6.487 1.868 13.224 1.00 . A A . 55 ARG CD 1 1 18 22047 1 1 55 ARG CG C 6.869 2.166 11.776 1.00 . A A . 55 ARG CG 1 1 18 22048 1 1 55 ARG CZ C 6.943 -0.384 14.152 1.00 . A A . 55 ARG CZ 1 1 18 22049 1 1 55 ARG H H 10.983 1.492 11.627 1.00 . A A . 55 ARG H 1 1 18 22050 1 1 55 ARG HA H 8.397 0.082 11.639 1.00 . A A . 55 ARG HA 1 1 18 22051 1 1 55 ARG HB2 H 8.824 2.584 12.495 1.00 . A A . 55 ARG HB2 1 1 18 22052 1 1 55 ARG HB3 H 8.587 2.932 10.785 1.00 . A A . 55 ARG HB3 1 1 18 22053 1 1 55 ARG HD2 H 6.564 2.782 13.793 1.00 . A A . 55 ARG HD2 1 1 18 22054 1 1 55 ARG HD3 H 5.463 1.523 13.245 1.00 . A A . 55 ARG HD3 1 1 18 22055 1 1 55 ARG HE H 8.250 1.137 14.128 1.00 . A A . 55 ARG HE 1 1 18 22056 1 1 55 ARG HG2 H 6.442 3.115 11.491 1.00 . A A . 55 ARG HG2 1 1 18 22057 1 1 55 ARG HG3 H 6.469 1.388 11.142 1.00 . A A . 55 ARG HG3 1 1 18 22058 1 1 55 ARG HH11 H 5.185 -0.259 13.131 1.00 . A A . 55 ARG HH11 1 1 18 22059 1 1 55 ARG HH12 H 5.471 -1.768 13.948 1.00 . A A . 55 ARG HH12 1 1 18 22060 1 1 55 ARG HH21 H 8.643 -0.854 15.168 1.00 . A A . 55 ARG HH21 1 1 18 22061 1 1 55 ARG HH22 H 7.437 -2.108 15.098 1.00 . A A . 55 ARG HH22 1 1 18 22062 1 1 55 ARG N N 10.337 0.767 11.782 1.00 . A A . 55 ARG N 1 1 18 22063 1 1 55 ARG NE N 7.340 0.855 13.855 1.00 . A A . 55 ARG NE 1 1 18 22064 1 1 55 ARG NH1 N 5.777 -0.842 13.708 1.00 . A A . 55 ARG NH1 1 1 18 22065 1 1 55 ARG NH2 N 7.738 -1.182 14.859 1.00 . A A . 55 ARG NH2 1 1 18 22066 1 1 55 ARG O O 10.041 1.085 9.069 1.00 . A A . 55 ARG O 1 1 18 22067 1 1 56 PRO C C 8.022 1.358 6.966 1.00 . A A . 56 PRO C 1 1 18 22068 1 1 56 PRO CA C 7.875 0.007 7.652 1.00 . A A . 56 PRO CA 1 1 18 22069 1 1 56 PRO CB C 6.461 -0.535 7.438 1.00 . A A . 56 PRO CB 1 1 18 22070 1 1 56 PRO CD C 6.848 -0.499 9.803 1.00 . A A . 56 PRO CD 1 1 18 22071 1 1 56 PRO CG C 6.112 -1.225 8.711 1.00 . A A . 56 PRO CG 1 1 18 22072 1 1 56 PRO HA H 8.599 -0.684 7.245 1.00 . A A . 56 PRO HA 1 1 18 22073 1 1 56 PRO HB2 H 5.787 0.285 7.236 1.00 . A A . 56 PRO HB2 1 1 18 22074 1 1 56 PRO HB3 H 6.459 -1.221 6.605 1.00 . A A . 56 PRO HB3 1 1 18 22075 1 1 56 PRO HD2 H 6.213 0.256 10.244 1.00 . A A . 56 PRO HD2 1 1 18 22076 1 1 56 PRO HD3 H 7.186 -1.195 10.558 1.00 . A A . 56 PRO HD3 1 1 18 22077 1 1 56 PRO HG2 H 5.047 -1.168 8.877 1.00 . A A . 56 PRO HG2 1 1 18 22078 1 1 56 PRO HG3 H 6.431 -2.255 8.669 1.00 . A A . 56 PRO HG3 1 1 18 22079 1 1 56 PRO N N 7.995 0.119 9.106 1.00 . A A . 56 PRO N 1 1 18 22080 1 1 56 PRO O O 7.475 2.364 7.422 1.00 . A A . 56 PRO O 1 1 18 22081 1 1 57 HIS C C 9.248 2.273 3.672 1.00 . A A . 57 HIS C 1 1 18 22082 1 1 57 HIS CA C 8.971 2.602 5.127 1.00 . A A . 57 HIS CA 1 1 18 22083 1 1 57 HIS CB C 10.115 3.423 5.719 1.00 . A A . 57 HIS CB 1 1 18 22084 1 1 57 HIS CD2 C 9.873 5.946 5.175 1.00 . A A . 57 HIS CD2 1 1 18 22085 1 1 57 HIS CE1 C 8.914 6.578 7.038 1.00 . A A . 57 HIS CE1 1 1 18 22086 1 1 57 HIS CG C 9.743 4.851 5.958 1.00 . A A . 57 HIS CG 1 1 18 22087 1 1 57 HIS H H 9.213 0.554 5.576 1.00 . A A . 57 HIS H 1 1 18 22088 1 1 57 HIS HA H 8.059 3.177 5.184 1.00 . A A . 57 HIS HA 1 1 18 22089 1 1 57 HIS HB2 H 10.410 2.992 6.666 1.00 . A A . 57 HIS HB2 1 1 18 22090 1 1 57 HIS HB3 H 10.957 3.404 5.042 1.00 . A A . 57 HIS HB3 1 1 18 22091 1 1 57 HIS HD1 H 8.901 4.716 7.885 1.00 . A A . 57 HIS HD1 1 1 18 22092 1 1 57 HIS HD2 H 10.304 5.979 4.184 1.00 . A A . 57 HIS HD2 1 1 18 22093 1 1 57 HIS HE1 H 8.457 7.186 7.805 1.00 . A A . 57 HIS HE1 1 1 18 22094 1 1 57 HIS HE2 H 9.109 7.882 5.466 1.00 . A A . 57 HIS HE2 1 1 18 22095 1 1 57 HIS N N 8.774 1.383 5.882 1.00 . A A . 57 HIS N 1 1 18 22096 1 1 57 HIS ND1 N 9.140 5.281 7.119 1.00 . A A . 57 HIS ND1 1 1 18 22097 1 1 57 HIS NE2 N 9.348 7.008 5.868 1.00 . A A . 57 HIS NE2 1 1 18 22098 1 1 57 HIS O O 10.325 1.794 3.323 1.00 . A A . 57 HIS O 1 1 18 22099 1 1 58 LEU C C 9.264 3.245 0.745 1.00 . A A . 58 LEU C 1 1 18 22100 1 1 58 LEU CA C 8.375 2.212 1.419 1.00 . A A . 58 LEU CA 1 1 18 22101 1 1 58 LEU CB C 6.985 2.178 0.784 1.00 . A A . 58 LEU CB 1 1 18 22102 1 1 58 LEU CD1 C 4.664 1.235 0.746 1.00 . A A . 58 LEU CD1 1 1 18 22103 1 1 58 LEU CD2 C 6.602 -0.249 1.302 1.00 . A A . 58 LEU CD2 1 1 18 22104 1 1 58 LEU CG C 6.028 1.158 1.406 1.00 . A A . 58 LEU CG 1 1 18 22105 1 1 58 LEU H H 7.421 2.886 3.176 1.00 . A A . 58 LEU H 1 1 18 22106 1 1 58 LEU HA H 8.831 1.244 1.312 1.00 . A A . 58 LEU HA 1 1 18 22107 1 1 58 LEU HB2 H 6.544 3.161 0.875 1.00 . A A . 58 LEU HB2 1 1 18 22108 1 1 58 LEU HB3 H 7.093 1.944 -0.264 1.00 . A A . 58 LEU HB3 1 1 18 22109 1 1 58 LEU HD11 H 4.003 0.512 1.201 1.00 . A A . 58 LEU HD11 1 1 18 22110 1 1 58 LEU HD12 H 4.760 1.023 -0.309 1.00 . A A . 58 LEU HD12 1 1 18 22111 1 1 58 LEU HD13 H 4.257 2.226 0.880 1.00 . A A . 58 LEU HD13 1 1 18 22112 1 1 58 LEU HD21 H 5.901 -0.956 1.722 1.00 . A A . 58 LEU HD21 1 1 18 22113 1 1 58 LEU HD22 H 7.533 -0.299 1.850 1.00 . A A . 58 LEU HD22 1 1 18 22114 1 1 58 LEU HD23 H 6.782 -0.491 0.266 1.00 . A A . 58 LEU HD23 1 1 18 22115 1 1 58 LEU HG H 5.901 1.389 2.454 1.00 . A A . 58 LEU HG 1 1 18 22116 1 1 58 LEU N N 8.256 2.503 2.835 1.00 . A A . 58 LEU N 1 1 18 22117 1 1 58 LEU O O 9.135 4.439 0.999 1.00 . A A . 58 LEU O 1 1 18 22118 1 1 59 TYR C C 11.090 3.436 -2.270 1.00 . A A . 59 TYR C 1 1 18 22119 1 1 59 TYR CA C 11.132 3.652 -0.765 1.00 . A A . 59 TYR CA 1 1 18 22120 1 1 59 TYR CB C 12.549 3.429 -0.236 1.00 . A A . 59 TYR CB 1 1 18 22121 1 1 59 TYR CD1 C 12.667 5.291 1.458 1.00 . A A . 59 TYR CD1 1 1 18 22122 1 1 59 TYR CD2 C 12.995 3.058 2.220 1.00 . A A . 59 TYR CD2 1 1 18 22123 1 1 59 TYR CE1 C 12.835 5.761 2.745 1.00 . A A . 59 TYR CE1 1 1 18 22124 1 1 59 TYR CE2 C 13.162 3.520 3.511 1.00 . A A . 59 TYR CE2 1 1 18 22125 1 1 59 TYR CG C 12.744 3.934 1.173 1.00 . A A . 59 TYR CG 1 1 18 22126 1 1 59 TYR CZ C 13.083 4.872 3.767 1.00 . A A . 59 TYR CZ 1 1 18 22127 1 1 59 TYR H H 10.223 1.812 -0.263 1.00 . A A . 59 TYR H 1 1 18 22128 1 1 59 TYR HA H 10.841 4.670 -0.555 1.00 . A A . 59 TYR HA 1 1 18 22129 1 1 59 TYR HB2 H 12.767 2.370 -0.240 1.00 . A A . 59 TYR HB2 1 1 18 22130 1 1 59 TYR HB3 H 13.253 3.941 -0.876 1.00 . A A . 59 TYR HB3 1 1 18 22131 1 1 59 TYR HD1 H 12.471 5.985 0.653 1.00 . A A . 59 TYR HD1 1 1 18 22132 1 1 59 TYR HD2 H 13.057 1.998 2.014 1.00 . A A . 59 TYR HD2 1 1 18 22133 1 1 59 TYR HE1 H 12.774 6.820 2.945 1.00 . A A . 59 TYR HE1 1 1 18 22134 1 1 59 TYR HE2 H 13.357 2.823 4.311 1.00 . A A . 59 TYR HE2 1 1 18 22135 1 1 59 TYR HH H 14.071 5.005 5.419 1.00 . A A . 59 TYR HH 1 1 18 22136 1 1 59 TYR N N 10.185 2.773 -0.089 1.00 . A A . 59 TYR N 1 1 18 22137 1 1 59 TYR O O 10.319 2.613 -2.754 1.00 . A A . 59 TYR O 1 1 18 22138 1 1 59 TYR OH O 13.239 5.339 5.052 1.00 . A A . 59 TYR OH 1 1 18 22139 1 1 60 LYS C C 11.784 2.846 -5.101 1.00 . A A . 60 LYS C 1 1 18 22140 1 1 60 LYS CA C 11.954 4.218 -4.451 1.00 . A A . 60 LYS CA 1 1 18 22141 1 1 60 LYS CB C 13.261 4.851 -4.929 1.00 . A A . 60 LYS CB 1 1 18 22142 1 1 60 LYS CD C 14.828 6.811 -4.788 1.00 . A A . 60 LYS CD 1 1 18 22143 1 1 60 LYS CE C 14.947 8.303 -4.528 1.00 . A A . 60 LYS CE 1 1 18 22144 1 1 60 LYS CG C 13.424 6.302 -4.506 1.00 . A A . 60 LYS CG 1 1 18 22145 1 1 60 LYS H H 12.610 4.707 -2.500 1.00 . A A . 60 LYS H 1 1 18 22146 1 1 60 LYS HA H 11.136 4.849 -4.761 1.00 . A A . 60 LYS HA 1 1 18 22147 1 1 60 LYS HB2 H 14.089 4.287 -4.526 1.00 . A A . 60 LYS HB2 1 1 18 22148 1 1 60 LYS HB3 H 13.296 4.808 -6.007 1.00 . A A . 60 LYS HB3 1 1 18 22149 1 1 60 LYS HD2 H 15.524 6.289 -4.150 1.00 . A A . 60 LYS HD2 1 1 18 22150 1 1 60 LYS HD3 H 15.069 6.615 -5.822 1.00 . A A . 60 LYS HD3 1 1 18 22151 1 1 60 LYS HE2 H 14.544 8.519 -3.550 1.00 . A A . 60 LYS HE2 1 1 18 22152 1 1 60 LYS HE3 H 15.990 8.580 -4.556 1.00 . A A . 60 LYS HE3 1 1 18 22153 1 1 60 LYS HG2 H 12.718 6.907 -5.053 1.00 . A A . 60 LYS HG2 1 1 18 22154 1 1 60 LYS HG3 H 13.226 6.381 -3.446 1.00 . A A . 60 LYS HG3 1 1 18 22155 1 1 60 LYS HZ1 H 14.257 10.113 -5.307 1.00 . A A . 60 LYS HZ1 1 1 18 22156 1 1 60 LYS HZ2 H 13.208 8.809 -5.574 1.00 . A A . 60 LYS HZ2 1 1 18 22157 1 1 60 LYS HZ3 H 14.634 8.952 -6.484 1.00 . A A . 60 LYS HZ3 1 1 18 22158 1 1 60 LYS N N 11.947 4.170 -2.983 1.00 . A A . 60 LYS N 1 1 18 22159 1 1 60 LYS NZ N 14.209 9.098 -5.542 1.00 . A A . 60 LYS NZ 1 1 18 22160 1 1 60 LYS O O 10.878 2.644 -5.911 1.00 . A A . 60 LYS O 1 1 18 22161 1 1 61 LEU C C 12.583 -0.498 -4.276 1.00 . A A . 61 LEU C 1 1 18 22162 1 1 61 LEU CA C 12.608 0.583 -5.349 1.00 . A A . 61 LEU CA 1 1 18 22163 1 1 61 LEU CB C 13.794 0.389 -6.315 1.00 . A A . 61 LEU CB 1 1 18 22164 1 1 61 LEU CD1 C 15.770 -0.338 -4.918 1.00 . A A . 61 LEU CD1 1 1 18 22165 1 1 61 LEU CD2 C 16.120 1.115 -6.924 1.00 . A A . 61 LEU CD2 1 1 18 22166 1 1 61 LEU CG C 15.181 0.775 -5.775 1.00 . A A . 61 LEU CG 1 1 18 22167 1 1 61 LEU H H 13.321 2.105 -4.067 1.00 . A A . 61 LEU H 1 1 18 22168 1 1 61 LEU HA H 11.689 0.516 -5.914 1.00 . A A . 61 LEU HA 1 1 18 22169 1 1 61 LEU HB2 H 13.823 -0.652 -6.603 1.00 . A A . 61 LEU HB2 1 1 18 22170 1 1 61 LEU HB3 H 13.605 0.979 -7.199 1.00 . A A . 61 LEU HB3 1 1 18 22171 1 1 61 LEU HD11 H 16.737 -0.033 -4.547 1.00 . A A . 61 LEU HD11 1 1 18 22172 1 1 61 LEU HD12 H 15.878 -1.231 -5.514 1.00 . A A . 61 LEU HD12 1 1 18 22173 1 1 61 LEU HD13 H 15.110 -0.538 -4.086 1.00 . A A . 61 LEU HD13 1 1 18 22174 1 1 61 LEU HD21 H 15.697 1.918 -7.510 1.00 . A A . 61 LEU HD21 1 1 18 22175 1 1 61 LEU HD22 H 16.255 0.245 -7.549 1.00 . A A . 61 LEU HD22 1 1 18 22176 1 1 61 LEU HD23 H 17.076 1.425 -6.526 1.00 . A A . 61 LEU HD23 1 1 18 22177 1 1 61 LEU HG H 15.083 1.654 -5.155 1.00 . A A . 61 LEU HG 1 1 18 22178 1 1 61 LEU N N 12.650 1.909 -4.751 1.00 . A A . 61 LEU N 1 1 18 22179 1 1 61 LEU O O 13.158 -0.334 -3.198 1.00 . A A . 61 LEU O 1 1 18 22180 1 1 62 GLY C C 10.440 -3.267 -3.474 1.00 . A A . 62 GLY C 1 1 18 22181 1 1 62 GLY CA C 11.832 -2.686 -3.615 1.00 . A A . 62 GLY CA 1 1 18 22182 1 1 62 GLY H H 11.385 -1.641 -5.400 1.00 . A A . 62 GLY H 1 1 18 22183 1 1 62 GLY HA2 H 12.503 -3.465 -3.947 1.00 . A A . 62 GLY HA2 1 1 18 22184 1 1 62 GLY HA3 H 12.160 -2.330 -2.650 1.00 . A A . 62 GLY HA3 1 1 18 22185 1 1 62 GLY N N 11.887 -1.589 -4.557 1.00 . A A . 62 GLY N 1 1 18 22186 1 1 62 GLY O O 10.223 -4.430 -3.813 1.00 . A A . 62 GLY O 1 1 18 22187 1 1 63 PRO C C 7.345 -3.164 -4.072 1.00 . A A . 63 PRO C 1 1 18 22188 1 1 63 PRO CA C 8.101 -2.950 -2.763 1.00 . A A . 63 PRO CA 1 1 18 22189 1 1 63 PRO CB C 7.451 -1.832 -1.945 1.00 . A A . 63 PRO CB 1 1 18 22190 1 1 63 PRO CD C 9.646 -1.078 -2.531 1.00 . A A . 63 PRO CD 1 1 18 22191 1 1 63 PRO CG C 8.244 -0.611 -2.258 1.00 . A A . 63 PRO CG 1 1 18 22192 1 1 63 PRO HA H 8.085 -3.867 -2.192 1.00 . A A . 63 PRO HA 1 1 18 22193 1 1 63 PRO HB2 H 6.419 -1.720 -2.243 1.00 . A A . 63 PRO HB2 1 1 18 22194 1 1 63 PRO HB3 H 7.502 -2.076 -0.895 1.00 . A A . 63 PRO HB3 1 1 18 22195 1 1 63 PRO HD2 H 10.095 -0.488 -3.317 1.00 . A A . 63 PRO HD2 1 1 18 22196 1 1 63 PRO HD3 H 10.240 -1.024 -1.632 1.00 . A A . 63 PRO HD3 1 1 18 22197 1 1 63 PRO HG2 H 7.836 -0.120 -3.130 1.00 . A A . 63 PRO HG2 1 1 18 22198 1 1 63 PRO HG3 H 8.232 0.060 -1.411 1.00 . A A . 63 PRO HG3 1 1 18 22199 1 1 63 PRO N N 9.473 -2.481 -2.963 1.00 . A A . 63 PRO N 1 1 18 22200 1 1 63 PRO O O 7.191 -2.245 -4.878 1.00 . A A . 63 PRO O 1 1 18 22201 1 1 64 GLU C C 4.685 -5.120 -5.014 1.00 . A A . 64 GLU C 1 1 18 22202 1 1 64 GLU CA C 6.096 -4.741 -5.441 1.00 . A A . 64 GLU CA 1 1 18 22203 1 1 64 GLU CB C 6.741 -5.911 -6.189 1.00 . A A . 64 GLU CB 1 1 18 22204 1 1 64 GLU CD C 8.083 -4.513 -7.816 1.00 . A A . 64 GLU CD 1 1 18 22205 1 1 64 GLU CG C 8.116 -5.598 -6.758 1.00 . A A . 64 GLU CG 1 1 18 22206 1 1 64 GLU H H 7.069 -5.083 -3.600 1.00 . A A . 64 GLU H 1 1 18 22207 1 1 64 GLU HA H 6.050 -3.881 -6.093 1.00 . A A . 64 GLU HA 1 1 18 22208 1 1 64 GLU HB2 H 6.839 -6.743 -5.507 1.00 . A A . 64 GLU HB2 1 1 18 22209 1 1 64 GLU HB3 H 6.095 -6.201 -7.004 1.00 . A A . 64 GLU HB3 1 1 18 22210 1 1 64 GLU HG2 H 8.759 -5.272 -5.953 1.00 . A A . 64 GLU HG2 1 1 18 22211 1 1 64 GLU HG3 H 8.522 -6.497 -7.198 1.00 . A A . 64 GLU HG3 1 1 18 22212 1 1 64 GLU N N 6.881 -4.389 -4.272 1.00 . A A . 64 GLU N 1 1 18 22213 1 1 64 GLU O O 4.476 -5.589 -3.892 1.00 . A A . 64 GLU O 1 1 18 22214 1 1 64 GLU OE1 O 7.059 -4.387 -8.519 1.00 . A A . 64 GLU OE1 1 1 18 22215 1 1 64 GLU OE2 O 9.097 -3.802 -7.978 1.00 . A A . 64 GLU OE2 1 1 18 22216 1 1 65 LEU C C 1.962 -6.562 -6.278 1.00 . A A . 65 LEU C 1 1 18 22217 1 1 65 LEU CA C 2.337 -5.242 -5.623 1.00 . A A . 65 LEU CA 1 1 18 22218 1 1 65 LEU CB C 1.401 -4.131 -6.124 1.00 . A A . 65 LEU CB 1 1 18 22219 1 1 65 LEU CD1 C 2.736 -1.995 -5.951 1.00 . A A . 65 LEU CD1 1 1 18 22220 1 1 65 LEU CD2 C 0.267 -1.956 -5.575 1.00 . A A . 65 LEU CD2 1 1 18 22221 1 1 65 LEU CG C 1.540 -2.773 -5.422 1.00 . A A . 65 LEU CG 1 1 18 22222 1 1 65 LEU H H 3.963 -4.553 -6.787 1.00 . A A . 65 LEU H 1 1 18 22223 1 1 65 LEU HA H 2.227 -5.340 -4.554 1.00 . A A . 65 LEU HA 1 1 18 22224 1 1 65 LEU HB2 H 1.590 -3.985 -7.178 1.00 . A A . 65 LEU HB2 1 1 18 22225 1 1 65 LEU HB3 H 0.382 -4.471 -6.005 1.00 . A A . 65 LEU HB3 1 1 18 22226 1 1 65 LEU HD11 H 2.611 -1.819 -7.009 1.00 . A A . 65 LEU HD11 1 1 18 22227 1 1 65 LEU HD12 H 3.638 -2.566 -5.785 1.00 . A A . 65 LEU HD12 1 1 18 22228 1 1 65 LEU HD13 H 2.808 -1.050 -5.435 1.00 . A A . 65 LEU HD13 1 1 18 22229 1 1 65 LEU HD21 H 0.064 -1.794 -6.624 1.00 . A A . 65 LEU HD21 1 1 18 22230 1 1 65 LEU HD22 H 0.390 -1.003 -5.082 1.00 . A A . 65 LEU HD22 1 1 18 22231 1 1 65 LEU HD23 H -0.559 -2.488 -5.126 1.00 . A A . 65 LEU HD23 1 1 18 22232 1 1 65 LEU HG H 1.700 -2.941 -4.369 1.00 . A A . 65 LEU HG 1 1 18 22233 1 1 65 LEU N N 3.727 -4.920 -5.903 1.00 . A A . 65 LEU N 1 1 18 22234 1 1 65 LEU O O 2.288 -6.803 -7.443 1.00 . A A . 65 LEU O 1 1 18 22235 1 1 66 THR C C -0.413 -8.513 -6.881 1.00 . A A . 66 THR C 1 1 18 22236 1 1 66 THR CA C 0.851 -8.697 -6.052 1.00 . A A . 66 THR CA 1 1 18 22237 1 1 66 THR CB C 0.575 -9.702 -4.914 1.00 . A A . 66 THR CB 1 1 18 22238 1 1 66 THR CG2 C 1.813 -9.894 -4.048 1.00 . A A . 66 THR CG2 1 1 18 22239 1 1 66 THR H H 1.057 -7.172 -4.606 1.00 . A A . 66 THR H 1 1 18 22240 1 1 66 THR HA H 1.635 -9.091 -6.681 1.00 . A A . 66 THR HA 1 1 18 22241 1 1 66 THR HB H 0.308 -10.653 -5.351 1.00 . A A . 66 THR HB 1 1 18 22242 1 1 66 THR HG1 H -0.427 -9.624 -3.207 1.00 . A A . 66 THR HG1 1 1 18 22243 1 1 66 THR HG21 H 2.617 -10.290 -4.651 1.00 . A A . 66 THR HG21 1 1 18 22244 1 1 66 THR HG22 H 1.591 -10.586 -3.250 1.00 . A A . 66 THR HG22 1 1 18 22245 1 1 66 THR HG23 H 2.112 -8.944 -3.627 1.00 . A A . 66 THR HG23 1 1 18 22246 1 1 66 THR N N 1.285 -7.415 -5.530 1.00 . A A . 66 THR N 1 1 18 22247 1 1 66 THR O O -1.104 -7.501 -6.742 1.00 . A A . 66 THR O 1 1 18 22248 1 1 66 THR OG1 O -0.510 -9.240 -4.096 1.00 . A A . 66 THR OG1 1 1 18 22249 1 1 67 GLU C C -3.148 -9.584 -7.579 1.00 . A A . 67 GLU C 1 1 18 22250 1 1 67 GLU CA C -1.958 -9.400 -8.511 1.00 . A A . 67 GLU CA 1 1 18 22251 1 1 67 GLU CB C -1.998 -10.435 -9.638 1.00 . A A . 67 GLU CB 1 1 18 22252 1 1 67 GLU CD C -2.373 -12.818 -10.325 1.00 . A A . 67 GLU CD 1 1 18 22253 1 1 67 GLU CG C -2.220 -11.859 -9.169 1.00 . A A . 67 GLU CG 1 1 18 22254 1 1 67 GLU H H -0.126 -10.252 -7.849 1.00 . A A . 67 GLU H 1 1 18 22255 1 1 67 GLU HA H -2.009 -8.411 -8.942 1.00 . A A . 67 GLU HA 1 1 18 22256 1 1 67 GLU HB2 H -2.800 -10.179 -10.312 1.00 . A A . 67 GLU HB2 1 1 18 22257 1 1 67 GLU HB3 H -1.064 -10.398 -10.179 1.00 . A A . 67 GLU HB3 1 1 18 22258 1 1 67 GLU HG2 H -1.377 -12.165 -8.574 1.00 . A A . 67 GLU HG2 1 1 18 22259 1 1 67 GLU HG3 H -3.118 -11.892 -8.569 1.00 . A A . 67 GLU HG3 1 1 18 22260 1 1 67 GLU N N -0.729 -9.479 -7.738 1.00 . A A . 67 GLU N 1 1 18 22261 1 1 67 GLU O O -4.267 -9.202 -7.899 1.00 . A A . 67 GLU O 1 1 18 22262 1 1 67 GLU OE1 O -3.473 -12.878 -10.908 1.00 . A A . 67 GLU OE1 1 1 18 22263 1 1 67 GLU OE2 O -1.390 -13.504 -10.671 1.00 . A A . 67 GLU OE2 1 1 18 22264 1 1 68 LYS C C -4.344 -8.900 -4.954 1.00 . A A . 68 LYS C 1 1 18 22265 1 1 68 LYS CA C -3.875 -10.295 -5.361 1.00 . A A . 68 LYS CA 1 1 18 22266 1 1 68 LYS CB C -3.250 -11.039 -4.172 1.00 . A A . 68 LYS CB 1 1 18 22267 1 1 68 LYS CD C -3.528 -12.324 -2.046 1.00 . A A . 68 LYS CD 1 1 18 22268 1 1 68 LYS CE C -4.489 -12.896 -1.018 1.00 . A A . 68 LYS CE 1 1 18 22269 1 1 68 LYS CG C -4.231 -11.469 -3.090 1.00 . A A . 68 LYS CG 1 1 18 22270 1 1 68 LYS H H -1.983 -10.528 -6.265 1.00 . A A . 68 LYS H 1 1 18 22271 1 1 68 LYS HA H -4.714 -10.859 -5.743 1.00 . A A . 68 LYS HA 1 1 18 22272 1 1 68 LYS HB2 H -2.756 -11.925 -4.543 1.00 . A A . 68 LYS HB2 1 1 18 22273 1 1 68 LYS HB3 H -2.511 -10.396 -3.718 1.00 . A A . 68 LYS HB3 1 1 18 22274 1 1 68 LYS HD2 H -3.032 -13.142 -2.546 1.00 . A A . 68 LYS HD2 1 1 18 22275 1 1 68 LYS HD3 H -2.792 -11.716 -1.539 1.00 . A A . 68 LYS HD3 1 1 18 22276 1 1 68 LYS HE2 H -5.290 -13.400 -1.538 1.00 . A A . 68 LYS HE2 1 1 18 22277 1 1 68 LYS HE3 H -3.955 -13.610 -0.407 1.00 . A A . 68 LYS HE3 1 1 18 22278 1 1 68 LYS HG2 H -4.640 -10.591 -2.612 1.00 . A A . 68 LYS HG2 1 1 18 22279 1 1 68 LYS HG3 H -5.028 -12.044 -3.540 1.00 . A A . 68 LYS HG3 1 1 18 22280 1 1 68 LYS HZ1 H -5.599 -12.295 0.646 1.00 . A A . 68 LYS HZ1 1 1 18 22281 1 1 68 LYS HZ2 H -5.733 -11.251 -0.683 1.00 . A A . 68 LYS HZ2 1 1 18 22282 1 1 68 LYS HZ3 H -4.319 -11.252 0.259 1.00 . A A . 68 LYS HZ3 1 1 18 22283 1 1 68 LYS N N -2.882 -10.170 -6.417 1.00 . A A . 68 LYS N 1 1 18 22284 1 1 68 LYS NZ N -5.074 -11.849 -0.139 1.00 . A A . 68 LYS NZ 1 1 18 22285 1 1 68 LYS O O -5.544 -8.622 -4.889 1.00 . A A . 68 LYS O 1 1 18 22286 1 1 69 GLY C C -4.144 -5.869 -5.637 1.00 . A A . 69 GLY C 1 1 18 22287 1 1 69 GLY CA C -3.697 -6.639 -4.411 1.00 . A A . 69 GLY CA 1 1 18 22288 1 1 69 GLY H H -2.442 -8.302 -4.766 1.00 . A A . 69 GLY H 1 1 18 22289 1 1 69 GLY HA2 H -4.488 -6.618 -3.675 1.00 . A A . 69 GLY HA2 1 1 18 22290 1 1 69 GLY HA3 H -2.821 -6.164 -3.998 1.00 . A A . 69 GLY HA3 1 1 18 22291 1 1 69 GLY N N -3.381 -8.016 -4.725 1.00 . A A . 69 GLY N 1 1 18 22292 1 1 69 GLY O O -5.017 -5.010 -5.554 1.00 . A A . 69 GLY O 1 1 18 22293 1 1 70 GLU C C -5.335 -5.771 -8.425 1.00 . A A . 70 GLU C 1 1 18 22294 1 1 70 GLU CA C -3.874 -5.526 -8.036 1.00 . A A . 70 GLU CA 1 1 18 22295 1 1 70 GLU CB C -2.936 -6.015 -9.142 1.00 . A A . 70 GLU CB 1 1 18 22296 1 1 70 GLU CD C -2.052 -5.681 -11.476 1.00 . A A . 70 GLU CD 1 1 18 22297 1 1 70 GLU CG C -2.990 -5.173 -10.404 1.00 . A A . 70 GLU CG 1 1 18 22298 1 1 70 GLU H H -2.856 -6.889 -6.773 1.00 . A A . 70 GLU H 1 1 18 22299 1 1 70 GLU HA H -3.726 -4.466 -7.895 1.00 . A A . 70 GLU HA 1 1 18 22300 1 1 70 GLU HB2 H -1.921 -6.002 -8.773 1.00 . A A . 70 GLU HB2 1 1 18 22301 1 1 70 GLU HB3 H -3.202 -7.028 -9.402 1.00 . A A . 70 GLU HB3 1 1 18 22302 1 1 70 GLU HG2 H -3.998 -5.194 -10.789 1.00 . A A . 70 GLU HG2 1 1 18 22303 1 1 70 GLU HG3 H -2.719 -4.157 -10.158 1.00 . A A . 70 GLU HG3 1 1 18 22304 1 1 70 GLU N N -3.551 -6.193 -6.779 1.00 . A A . 70 GLU N 1 1 18 22305 1 1 70 GLU O O -6.033 -4.850 -8.845 1.00 . A A . 70 GLU O 1 1 18 22306 1 1 70 GLU OE1 O -0.821 -5.644 -11.261 1.00 . A A . 70 GLU OE1 1 1 18 22307 1 1 70 GLU OE2 O -2.543 -6.112 -12.541 1.00 . A A . 70 GLU OE2 1 1 18 22308 1 1 71 ASN C C -8.115 -6.676 -7.552 1.00 . A A . 71 ASN C 1 1 18 22309 1 1 71 ASN CA C -7.191 -7.346 -8.558 1.00 . A A . 71 ASN CA 1 1 18 22310 1 1 71 ASN CB C -7.418 -8.862 -8.538 1.00 . A A . 71 ASN CB 1 1 18 22311 1 1 71 ASN CG C -7.043 -9.535 -9.844 1.00 . A A . 71 ASN CG 1 1 18 22312 1 1 71 ASN H H -5.181 -7.718 -7.971 1.00 . A A . 71 ASN H 1 1 18 22313 1 1 71 ASN HA H -7.425 -6.971 -9.543 1.00 . A A . 71 ASN HA 1 1 18 22314 1 1 71 ASN HB2 H -6.818 -9.296 -7.753 1.00 . A A . 71 ASN HB2 1 1 18 22315 1 1 71 ASN HB3 H -8.461 -9.062 -8.338 1.00 . A A . 71 ASN HB3 1 1 18 22316 1 1 71 ASN HD21 H -5.206 -9.882 -9.172 1.00 . A A . 71 ASN HD21 1 1 18 22317 1 1 71 ASN HD22 H -5.535 -10.442 -10.782 1.00 . A A . 71 ASN HD22 1 1 18 22318 1 1 71 ASN N N -5.795 -7.010 -8.274 1.00 . A A . 71 ASN N 1 1 18 22319 1 1 71 ASN ND2 N -5.806 -9.999 -9.942 1.00 . A A . 71 ASN ND2 1 1 18 22320 1 1 71 ASN O O -9.239 -6.304 -7.877 1.00 . A A . 71 ASN O 1 1 18 22321 1 1 71 ASN OD1 O -7.867 -9.647 -10.752 1.00 . A A . 71 ASN OD1 1 1 18 22322 1 1 72 TYR C C -8.522 -4.340 -5.696 1.00 . A A . 72 TYR C 1 1 18 22323 1 1 72 TYR CA C -8.369 -5.810 -5.293 1.00 . A A . 72 TYR CA 1 1 18 22324 1 1 72 TYR CB C -7.613 -5.936 -3.968 1.00 . A A . 72 TYR CB 1 1 18 22325 1 1 72 TYR CD1 C -9.691 -6.173 -2.545 1.00 . A A . 72 TYR CD1 1 1 18 22326 1 1 72 TYR CD2 C -7.903 -4.826 -1.720 1.00 . A A . 72 TYR CD2 1 1 18 22327 1 1 72 TYR CE1 C -10.419 -5.916 -1.397 1.00 . A A . 72 TYR CE1 1 1 18 22328 1 1 72 TYR CE2 C -8.623 -4.571 -0.565 1.00 . A A . 72 TYR CE2 1 1 18 22329 1 1 72 TYR CG C -8.424 -5.630 -2.727 1.00 . A A . 72 TYR CG 1 1 18 22330 1 1 72 TYR CZ C -9.880 -5.116 -0.410 1.00 . A A . 72 TYR CZ 1 1 18 22331 1 1 72 TYR H H -6.758 -6.919 -6.103 1.00 . A A . 72 TYR H 1 1 18 22332 1 1 72 TYR HA H -9.345 -6.260 -5.197 1.00 . A A . 72 TYR HA 1 1 18 22333 1 1 72 TYR HB2 H -7.247 -6.947 -3.875 1.00 . A A . 72 TYR HB2 1 1 18 22334 1 1 72 TYR HB3 H -6.768 -5.260 -3.987 1.00 . A A . 72 TYR HB3 1 1 18 22335 1 1 72 TYR HD1 H -10.110 -6.798 -3.320 1.00 . A A . 72 TYR HD1 1 1 18 22336 1 1 72 TYR HD2 H -6.922 -4.390 -1.850 1.00 . A A . 72 TYR HD2 1 1 18 22337 1 1 72 TYR HE1 H -11.403 -6.346 -1.277 1.00 . A A . 72 TYR HE1 1 1 18 22338 1 1 72 TYR HE2 H -8.202 -3.944 0.207 1.00 . A A . 72 TYR HE2 1 1 18 22339 1 1 72 TYR HH H -10.474 -3.944 1.007 1.00 . A A . 72 TYR HH 1 1 18 22340 1 1 72 TYR N N -7.632 -6.526 -6.326 1.00 . A A . 72 TYR N 1 1 18 22341 1 1 72 TYR O O -9.556 -3.715 -5.453 1.00 . A A . 72 TYR O 1 1 18 22342 1 1 72 TYR OH O -10.599 -4.865 0.740 1.00 . A A . 72 TYR OH 1 1 18 22343 1 1 73 LEU C C -8.326 -2.204 -8.035 1.00 . A A . 73 LEU C 1 1 18 22344 1 1 73 LEU CA C -7.447 -2.431 -6.810 1.00 . A A . 73 LEU CA 1 1 18 22345 1 1 73 LEU CB C -6.014 -2.017 -7.124 1.00 . A A . 73 LEU CB 1 1 18 22346 1 1 73 LEU CD1 C -3.696 -1.499 -6.330 1.00 . A A . 73 LEU CD1 1 1 18 22347 1 1 73 LEU CD2 C -5.680 -0.772 -4.993 1.00 . A A . 73 LEU CD2 1 1 18 22348 1 1 73 LEU CG C -5.114 -1.845 -5.906 1.00 . A A . 73 LEU CG 1 1 18 22349 1 1 73 LEU H H -6.702 -4.386 -6.510 1.00 . A A . 73 LEU H 1 1 18 22350 1 1 73 LEU HA H -7.818 -1.811 -6.007 1.00 . A A . 73 LEU HA 1 1 18 22351 1 1 73 LEU HB2 H -5.578 -2.769 -7.766 1.00 . A A . 73 LEU HB2 1 1 18 22352 1 1 73 LEU HB3 H -6.042 -1.080 -7.660 1.00 . A A . 73 LEU HB3 1 1 18 22353 1 1 73 LEU HD11 H -3.700 -0.566 -6.871 1.00 . A A . 73 LEU HD11 1 1 18 22354 1 1 73 LEU HD12 H -3.310 -2.282 -6.967 1.00 . A A . 73 LEU HD12 1 1 18 22355 1 1 73 LEU HD13 H -3.071 -1.406 -5.453 1.00 . A A . 73 LEU HD13 1 1 18 22356 1 1 73 LEU HD21 H -5.030 -0.647 -4.141 1.00 . A A . 73 LEU HD21 1 1 18 22357 1 1 73 LEU HD22 H -6.662 -1.068 -4.657 1.00 . A A . 73 LEU HD22 1 1 18 22358 1 1 73 LEU HD23 H -5.750 0.160 -5.533 1.00 . A A . 73 LEU HD23 1 1 18 22359 1 1 73 LEU HG H -5.082 -2.774 -5.355 1.00 . A A . 73 LEU HG 1 1 18 22360 1 1 73 LEU N N -7.486 -3.818 -6.347 1.00 . A A . 73 LEU N 1 1 18 22361 1 1 73 LEU O O -8.660 -1.065 -8.358 1.00 . A A . 73 LEU O 1 1 18 22362 1 1 74 LYS C C -10.796 -2.422 -9.637 1.00 . A A . 74 LYS C 1 1 18 22363 1 1 74 LYS CA C -9.499 -3.185 -9.933 1.00 . A A . 74 LYS CA 1 1 18 22364 1 1 74 LYS CB C -9.811 -4.587 -10.464 1.00 . A A . 74 LYS CB 1 1 18 22365 1 1 74 LYS CD C -9.638 -4.030 -12.911 1.00 . A A . 74 LYS CD 1 1 18 22366 1 1 74 LYS CE C -10.378 -3.973 -14.236 1.00 . A A . 74 LYS CE 1 1 18 22367 1 1 74 LYS CG C -10.521 -4.592 -11.807 1.00 . A A . 74 LYS CG 1 1 18 22368 1 1 74 LYS H H -8.338 -4.156 -8.448 1.00 . A A . 74 LYS H 1 1 18 22369 1 1 74 LYS HA H -8.943 -2.644 -10.683 1.00 . A A . 74 LYS HA 1 1 18 22370 1 1 74 LYS HB2 H -8.886 -5.133 -10.567 1.00 . A A . 74 LYS HB2 1 1 18 22371 1 1 74 LYS HB3 H -10.440 -5.097 -9.747 1.00 . A A . 74 LYS HB3 1 1 18 22372 1 1 74 LYS HD2 H -9.328 -3.031 -12.638 1.00 . A A . 74 LYS HD2 1 1 18 22373 1 1 74 LYS HD3 H -8.768 -4.661 -13.022 1.00 . A A . 74 LYS HD3 1 1 18 22374 1 1 74 LYS HE2 H -9.703 -3.608 -14.996 1.00 . A A . 74 LYS HE2 1 1 18 22375 1 1 74 LYS HE3 H -10.704 -4.970 -14.495 1.00 . A A . 74 LYS HE3 1 1 18 22376 1 1 74 LYS HG2 H -10.789 -5.607 -12.057 1.00 . A A . 74 LYS HG2 1 1 18 22377 1 1 74 LYS HG3 H -11.413 -3.989 -11.730 1.00 . A A . 74 LYS HG3 1 1 18 22378 1 1 74 LYS HZ1 H -11.259 -2.100 -13.966 1.00 . A A . 74 LYS HZ1 1 1 18 22379 1 1 74 LYS HZ2 H -12.209 -3.390 -13.419 1.00 . A A . 74 LYS HZ2 1 1 18 22380 1 1 74 LYS HZ3 H -12.072 -3.084 -15.079 1.00 . A A . 74 LYS HZ3 1 1 18 22381 1 1 74 LYS N N -8.664 -3.278 -8.737 1.00 . A A . 74 LYS N 1 1 18 22382 1 1 74 LYS NZ N -11.561 -3.078 -14.170 1.00 . A A . 74 LYS NZ 1 1 18 22383 1 1 74 LYS O O -11.276 -1.646 -10.461 1.00 . A A . 74 LYS O 1 1 18 22384 1 1 75 GLU C C -12.195 -0.578 -7.399 1.00 . A A . 75 GLU C 1 1 18 22385 1 1 75 GLU CA C -12.548 -1.935 -8.006 1.00 . A A . 75 GLU CA 1 1 18 22386 1 1 75 GLU CB C -13.304 -2.783 -6.983 1.00 . A A . 75 GLU CB 1 1 18 22387 1 1 75 GLU CD C -14.846 -3.905 -8.631 1.00 . A A . 75 GLU CD 1 1 18 22388 1 1 75 GLU CG C -13.819 -4.100 -7.538 1.00 . A A . 75 GLU CG 1 1 18 22389 1 1 75 GLU H H -10.923 -3.281 -7.837 1.00 . A A . 75 GLU H 1 1 18 22390 1 1 75 GLU HA H -13.176 -1.779 -8.871 1.00 . A A . 75 GLU HA 1 1 18 22391 1 1 75 GLU HB2 H -12.642 -3.000 -6.157 1.00 . A A . 75 GLU HB2 1 1 18 22392 1 1 75 GLU HB3 H -14.147 -2.216 -6.618 1.00 . A A . 75 GLU HB3 1 1 18 22393 1 1 75 GLU HG2 H -12.987 -4.659 -7.943 1.00 . A A . 75 GLU HG2 1 1 18 22394 1 1 75 GLU HG3 H -14.272 -4.662 -6.735 1.00 . A A . 75 GLU HG3 1 1 18 22395 1 1 75 GLU N N -11.342 -2.635 -8.443 1.00 . A A . 75 GLU N 1 1 18 22396 1 1 75 GLU O O -13.032 0.322 -7.306 1.00 . A A . 75 GLU O 1 1 18 22397 1 1 75 GLU OE1 O -16.028 -3.663 -8.306 1.00 . A A . 75 GLU OE1 1 1 18 22398 1 1 75 GLU OE2 O -14.482 -3.996 -9.823 1.00 . A A . 75 GLU OE2 1 1 18 22399 1 1 76 ASN C C -10.180 1.861 -7.360 1.00 . A A . 76 ASN C 1 1 18 22400 1 1 76 ASN CA C -10.467 0.769 -6.331 1.00 . A A . 76 ASN CA 1 1 18 22401 1 1 76 ASN CB C -9.201 0.456 -5.521 1.00 . A A . 76 ASN CB 1 1 18 22402 1 1 76 ASN CG C -8.856 1.530 -4.504 1.00 . A A . 76 ASN CG 1 1 18 22403 1 1 76 ASN H H -10.310 -1.169 -7.155 1.00 . A A . 76 ASN H 1 1 18 22404 1 1 76 ASN HA H -11.243 1.111 -5.661 1.00 . A A . 76 ASN HA 1 1 18 22405 1 1 76 ASN HB2 H -9.343 -0.477 -4.990 1.00 . A A . 76 ASN HB2 1 1 18 22406 1 1 76 ASN HB3 H -8.368 0.351 -6.199 1.00 . A A . 76 ASN HB3 1 1 18 22407 1 1 76 ASN HD21 H -10.777 1.865 -4.139 1.00 . A A . 76 ASN HD21 1 1 18 22408 1 1 76 ASN HD22 H -9.660 2.825 -3.239 1.00 . A A . 76 ASN HD22 1 1 18 22409 1 1 76 ASN N N -10.942 -0.438 -6.995 1.00 . A A . 76 ASN N 1 1 18 22410 1 1 76 ASN ND2 N -9.866 2.134 -3.902 1.00 . A A . 76 ASN ND2 1 1 18 22411 1 1 76 ASN O O -9.954 3.020 -7.012 1.00 . A A . 76 ASN O 1 1 18 22412 1 1 76 ASN OD1 O -7.689 1.791 -4.237 1.00 . A A . 76 ASN OD1 1 1 18 22413 1 1 77 GLY C C -11.002 3.532 -9.772 1.00 . A A . 77 GLY C 1 1 18 22414 1 1 77 GLY CA C -9.960 2.429 -9.707 1.00 . A A . 77 GLY CA 1 1 18 22415 1 1 77 GLY H H -10.383 0.539 -8.848 1.00 . A A . 77 GLY H 1 1 18 22416 1 1 77 GLY HA2 H -8.989 2.879 -9.557 1.00 . A A . 77 GLY HA2 1 1 18 22417 1 1 77 GLY HA3 H -9.955 1.899 -10.649 1.00 . A A . 77 GLY HA3 1 1 18 22418 1 1 77 GLY N N -10.207 1.480 -8.635 1.00 . A A . 77 GLY N 1 1 18 22419 1 1 77 GLY O O -10.748 4.595 -10.331 1.00 . A A . 77 GLY O 1 1 18 22420 1 1 78 THR C C -13.287 5.001 -7.829 1.00 . A A . 78 THR C 1 1 18 22421 1 1 78 THR CA C -13.231 4.286 -9.184 1.00 . A A . 78 THR CA 1 1 18 22422 1 1 78 THR CB C -14.604 3.654 -9.520 1.00 . A A . 78 THR CB 1 1 18 22423 1 1 78 THR CG2 C -15.008 2.618 -8.479 1.00 . A A . 78 THR CG2 1 1 18 22424 1 1 78 THR H H -12.324 2.421 -8.764 1.00 . A A . 78 THR H 1 1 18 22425 1 1 78 THR HA H -13.001 5.015 -9.949 1.00 . A A . 78 THR HA 1 1 18 22426 1 1 78 THR HB H -14.524 3.160 -10.477 1.00 . A A . 78 THR HB 1 1 18 22427 1 1 78 THR HG1 H -15.623 5.182 -8.791 1.00 . A A . 78 THR HG1 1 1 18 22428 1 1 78 THR HG21 H -15.050 3.083 -7.505 1.00 . A A . 78 THR HG21 1 1 18 22429 1 1 78 THR HG22 H -14.281 1.820 -8.466 1.00 . A A . 78 THR HG22 1 1 18 22430 1 1 78 THR HG23 H -15.978 2.216 -8.729 1.00 . A A . 78 THR HG23 1 1 18 22431 1 1 78 THR N N -12.172 3.289 -9.194 1.00 . A A . 78 THR N 1 1 18 22432 1 1 78 THR O O -14.302 5.593 -7.459 1.00 . A A . 78 THR O 1 1 18 22433 1 1 78 THR OG1 O -15.614 4.669 -9.610 1.00 . A A . 78 THR OG1 1 1 18 22434 1 1 79 TRP C C -11.179 6.868 -5.994 1.00 . A A . 79 TRP C 1 1 18 22435 1 1 79 TRP CA C -12.062 5.635 -5.823 1.00 . A A . 79 TRP CA 1 1 18 22436 1 1 79 TRP CB C -11.468 4.692 -4.765 1.00 . A A . 79 TRP CB 1 1 18 22437 1 1 79 TRP CD1 C -11.125 6.343 -2.822 1.00 . A A . 79 TRP CD1 1 1 18 22438 1 1 79 TRP CD2 C -12.266 4.498 -2.273 1.00 . A A . 79 TRP CD2 1 1 18 22439 1 1 79 TRP CE2 C -12.159 5.316 -1.134 1.00 . A A . 79 TRP CE2 1 1 18 22440 1 1 79 TRP CE3 C -12.945 3.278 -2.164 1.00 . A A . 79 TRP CE3 1 1 18 22441 1 1 79 TRP CG C -11.609 5.179 -3.350 1.00 . A A . 79 TRP CG 1 1 18 22442 1 1 79 TRP CH2 C -13.356 3.758 0.175 1.00 . A A . 79 TRP CH2 1 1 18 22443 1 1 79 TRP CZ2 C -12.700 4.957 0.097 1.00 . A A . 79 TRP CZ2 1 1 18 22444 1 1 79 TRP CZ3 C -13.480 2.921 -0.940 1.00 . A A . 79 TRP CZ3 1 1 18 22445 1 1 79 TRP H H -11.409 4.439 -7.438 1.00 . A A . 79 TRP H 1 1 18 22446 1 1 79 TRP HA H -13.050 5.945 -5.516 1.00 . A A . 79 TRP HA 1 1 18 22447 1 1 79 TRP HB2 H -11.964 3.735 -4.832 1.00 . A A . 79 TRP HB2 1 1 18 22448 1 1 79 TRP HB3 H -10.415 4.559 -4.968 1.00 . A A . 79 TRP HB3 1 1 18 22449 1 1 79 TRP HD1 H -10.574 7.080 -3.384 1.00 . A A . 79 TRP HD1 1 1 18 22450 1 1 79 TRP HE1 H -11.237 7.184 -0.904 1.00 . A A . 79 TRP HE1 1 1 18 22451 1 1 79 TRP HE3 H -13.049 2.617 -3.011 1.00 . A A . 79 TRP HE3 1 1 18 22452 1 1 79 TRP HH2 H -13.790 3.439 1.112 1.00 . A A . 79 TRP HH2 1 1 18 22453 1 1 79 TRP HZ2 H -12.614 5.591 0.965 1.00 . A A . 79 TRP HZ2 1 1 18 22454 1 1 79 TRP HZ3 H -14.004 1.982 -0.836 1.00 . A A . 79 TRP HZ3 1 1 18 22455 1 1 79 TRP N N -12.179 4.947 -7.101 1.00 . A A . 79 TRP N 1 1 18 22456 1 1 79 TRP NE1 N -11.463 6.437 -1.495 1.00 . A A . 79 TRP NE1 1 1 18 22457 1 1 79 TRP O O -10.085 6.783 -6.558 1.00 . A A . 79 TRP O 1 1 18 22458 1 1 80 SER C C -10.552 9.822 -4.291 1.00 . A A . 80 SER C 1 1 18 22459 1 1 80 SER CA C -10.912 9.251 -5.660 1.00 . A A . 80 SER CA 1 1 18 22460 1 1 80 SER CB C -11.745 10.259 -6.463 1.00 . A A . 80 SER CB 1 1 18 22461 1 1 80 SER H H -12.502 8.012 -5.026 1.00 . A A . 80 SER H 1 1 18 22462 1 1 80 SER HA H -10.003 9.036 -6.198 1.00 . A A . 80 SER HA 1 1 18 22463 1 1 80 SER HB2 H -11.955 9.849 -7.440 1.00 . A A . 80 SER HB2 1 1 18 22464 1 1 80 SER HB3 H -12.674 10.446 -5.946 1.00 . A A . 80 SER HB3 1 1 18 22465 1 1 80 SER HG H -10.704 11.546 -7.525 1.00 . A A . 80 SER HG 1 1 18 22466 1 1 80 SER N N -11.647 8.007 -5.511 1.00 . A A . 80 SER N 1 1 18 22467 1 1 80 SER O O -11.163 9.475 -3.284 1.00 . A A . 80 SER O 1 1 18 22468 1 1 80 SER OG O -11.057 11.489 -6.626 1.00 . A A . 80 SER OG 1 1 18 22469 1 1 81 LYS C C -9.850 12.707 -2.902 1.00 . A A . 81 LYS C 1 1 18 22470 1 1 81 LYS CA C -9.159 11.353 -3.018 1.00 . A A . 81 LYS CA 1 1 18 22471 1 1 81 LYS CB C -7.635 11.500 -2.943 1.00 . A A . 81 LYS CB 1 1 18 22472 1 1 81 LYS CD C -5.411 10.319 -2.673 1.00 . A A . 81 LYS CD 1 1 18 22473 1 1 81 LYS CE C -4.947 11.182 -1.509 1.00 . A A . 81 LYS CE 1 1 18 22474 1 1 81 LYS CG C -6.925 10.172 -2.720 1.00 . A A . 81 LYS CG 1 1 18 22475 1 1 81 LYS H H -9.072 10.910 -5.086 1.00 . A A . 81 LYS H 1 1 18 22476 1 1 81 LYS HA H -9.491 10.730 -2.200 1.00 . A A . 81 LYS HA 1 1 18 22477 1 1 81 LYS HB2 H -7.276 11.929 -3.868 1.00 . A A . 81 LYS HB2 1 1 18 22478 1 1 81 LYS HB3 H -7.386 12.161 -2.126 1.00 . A A . 81 LYS HB3 1 1 18 22479 1 1 81 LYS HD2 H -4.971 9.340 -2.573 1.00 . A A . 81 LYS HD2 1 1 18 22480 1 1 81 LYS HD3 H -5.079 10.771 -3.596 1.00 . A A . 81 LYS HD3 1 1 18 22481 1 1 81 LYS HE2 H -5.182 12.213 -1.724 1.00 . A A . 81 LYS HE2 1 1 18 22482 1 1 81 LYS HE3 H -5.471 10.873 -0.617 1.00 . A A . 81 LYS HE3 1 1 18 22483 1 1 81 LYS HG2 H -7.258 9.754 -1.782 1.00 . A A . 81 LYS HG2 1 1 18 22484 1 1 81 LYS HG3 H -7.186 9.500 -3.524 1.00 . A A . 81 LYS HG3 1 1 18 22485 1 1 81 LYS HZ1 H -3.301 10.434 -0.462 1.00 . A A . 81 LYS HZ1 1 1 18 22486 1 1 81 LYS HZ2 H -3.060 11.986 -1.095 1.00 . A A . 81 LYS HZ2 1 1 18 22487 1 1 81 LYS HZ3 H -3.019 10.638 -2.122 1.00 . A A . 81 LYS HZ3 1 1 18 22488 1 1 81 LYS N N -9.552 10.695 -4.255 1.00 . A A . 81 LYS N 1 1 18 22489 1 1 81 LYS NZ N -3.481 11.055 -1.279 1.00 . A A . 81 LYS NZ 1 1 18 22490 1 1 81 LYS O O -9.330 13.640 -2.287 1.00 . A A . 81 LYS O 1 1 18 22491 1 1 82 ALA C C -12.828 13.759 -2.186 1.00 . A A . 82 ALA C 1 1 18 22492 1 1 82 ALA CA C -11.888 13.959 -3.373 1.00 . A A . 82 ALA CA 1 1 18 22493 1 1 82 ALA CB C -12.672 14.180 -4.659 1.00 . A A . 82 ALA CB 1 1 18 22494 1 1 82 ALA H H -11.330 12.044 -4.058 1.00 . A A . 82 ALA H 1 1 18 22495 1 1 82 ALA HA H -11.265 14.824 -3.195 1.00 . A A . 82 ALA HA 1 1 18 22496 1 1 82 ALA HB1 H -13.320 15.035 -4.543 1.00 . A A . 82 ALA HB1 1 1 18 22497 1 1 82 ALA HB2 H -13.265 13.304 -4.875 1.00 . A A . 82 ALA HB2 1 1 18 22498 1 1 82 ALA HB3 H -11.984 14.358 -5.473 1.00 . A A . 82 ALA HB3 1 1 18 22499 1 1 82 ALA N N -11.028 12.795 -3.508 1.00 . A A . 82 ALA N 1 1 18 22500 1 1 82 ALA O O -12.513 12.982 -1.286 1.00 . A A . 82 ALA O 1 1 19 22501 1 1 5 LYS C C -9.583 2.501 1.943 1.00 . A A . 5 LYS C 1 1 19 22502 1 1 5 LYS CA C -10.868 1.680 1.986 1.00 . A A . 5 LYS CA 1 1 19 22503 1 1 5 LYS CB C -11.984 2.455 2.714 1.00 . A A . 5 LYS CB 1 1 19 22504 1 1 5 LYS CD C -13.634 0.558 2.925 1.00 . A A . 5 LYS CD 1 1 19 22505 1 1 5 LYS CE C -14.877 -0.069 2.322 1.00 . A A . 5 LYS CE 1 1 19 22506 1 1 5 LYS CG C -13.394 1.961 2.398 1.00 . A A . 5 LYS CG 1 1 19 22507 1 1 5 LYS H H -10.631 -0.427 1.998 1.00 . A A . 5 LYS H 1 1 19 22508 1 1 5 LYS HA H -11.182 1.506 0.966 1.00 . A A . 5 LYS HA 1 1 19 22509 1 1 5 LYS HB2 H -11.830 2.369 3.779 1.00 . A A . 5 LYS HB2 1 1 19 22510 1 1 5 LYS HB3 H -11.921 3.496 2.434 1.00 . A A . 5 LYS HB3 1 1 19 22511 1 1 5 LYS HD2 H -12.782 -0.059 2.680 1.00 . A A . 5 LYS HD2 1 1 19 22512 1 1 5 LYS HD3 H -13.751 0.602 3.997 1.00 . A A . 5 LYS HD3 1 1 19 22513 1 1 5 LYS HE2 H -15.747 0.430 2.719 1.00 . A A . 5 LYS HE2 1 1 19 22514 1 1 5 LYS HE3 H -14.845 0.057 1.249 1.00 . A A . 5 LYS HE3 1 1 19 22515 1 1 5 LYS HG2 H -14.108 2.629 2.853 1.00 . A A . 5 LYS HG2 1 1 19 22516 1 1 5 LYS HG3 H -13.532 1.961 1.326 1.00 . A A . 5 LYS HG3 1 1 19 22517 1 1 5 LYS HZ1 H -15.766 -1.954 2.131 1.00 . A A . 5 LYS HZ1 1 1 19 22518 1 1 5 LYS HZ2 H -15.095 -1.658 3.658 1.00 . A A . 5 LYS HZ2 1 1 19 22519 1 1 5 LYS HZ3 H -14.079 -2.002 2.350 1.00 . A A . 5 LYS HZ3 1 1 19 22520 1 1 5 LYS N N -10.612 0.361 2.583 1.00 . A A . 5 LYS N 1 1 19 22521 1 1 5 LYS NZ N -14.963 -1.520 2.638 1.00 . A A . 5 LYS NZ 1 1 19 22522 1 1 5 LYS O O -9.068 2.804 0.865 1.00 . A A . 5 LYS O 1 1 19 22523 1 1 6 LEU C C -6.653 2.655 2.675 1.00 . A A . 6 LEU C 1 1 19 22524 1 1 6 LEU CA C -7.778 3.537 3.208 1.00 . A A . 6 LEU CA 1 1 19 22525 1 1 6 LEU CB C -7.473 3.946 4.658 1.00 . A A . 6 LEU CB 1 1 19 22526 1 1 6 LEU CD1 C -8.436 6.246 4.313 1.00 . A A . 6 LEU CD1 1 1 19 22527 1 1 6 LEU CD2 C -9.753 4.530 5.563 1.00 . A A . 6 LEU CD2 1 1 19 22528 1 1 6 LEU CG C -8.361 5.050 5.249 1.00 . A A . 6 LEU CG 1 1 19 22529 1 1 6 LEU H H -9.528 2.593 3.939 1.00 . A A . 6 LEU H 1 1 19 22530 1 1 6 LEU HA H -7.844 4.425 2.595 1.00 . A A . 6 LEU HA 1 1 19 22531 1 1 6 LEU HB2 H -7.570 3.069 5.280 1.00 . A A . 6 LEU HB2 1 1 19 22532 1 1 6 LEU HB3 H -6.448 4.282 4.704 1.00 . A A . 6 LEU HB3 1 1 19 22533 1 1 6 LEU HD11 H -8.853 5.935 3.366 1.00 . A A . 6 LEU HD11 1 1 19 22534 1 1 6 LEU HD12 H -7.445 6.644 4.157 1.00 . A A . 6 LEU HD12 1 1 19 22535 1 1 6 LEU HD13 H -9.066 7.006 4.752 1.00 . A A . 6 LEU HD13 1 1 19 22536 1 1 6 LEU HD21 H -9.685 3.736 6.293 1.00 . A A . 6 LEU HD21 1 1 19 22537 1 1 6 LEU HD22 H -10.208 4.151 4.662 1.00 . A A . 6 LEU HD22 1 1 19 22538 1 1 6 LEU HD23 H -10.355 5.333 5.960 1.00 . A A . 6 LEU HD23 1 1 19 22539 1 1 6 LEU HG H -7.919 5.389 6.175 1.00 . A A . 6 LEU HG 1 1 19 22540 1 1 6 LEU N N -9.050 2.830 3.114 1.00 . A A . 6 LEU N 1 1 19 22541 1 1 6 LEU O O -5.659 3.145 2.145 1.00 . A A . 6 LEU O 1 1 19 22542 1 1 7 ARG C C -5.744 0.506 0.799 1.00 . A A . 7 ARG C 1 1 19 22543 1 1 7 ARG CA C -5.877 0.366 2.312 1.00 . A A . 7 ARG CA 1 1 19 22544 1 1 7 ARG CB C -6.337 -1.061 2.634 1.00 . A A . 7 ARG CB 1 1 19 22545 1 1 7 ARG CD C -5.752 -1.001 5.101 1.00 . A A . 7 ARG CD 1 1 19 22546 1 1 7 ARG CG C -6.820 -1.277 4.056 1.00 . A A . 7 ARG CG 1 1 19 22547 1 1 7 ARG CZ C -5.681 -1.179 7.578 1.00 . A A . 7 ARG CZ 1 1 19 22548 1 1 7 ARG H H -7.641 1.027 3.276 1.00 . A A . 7 ARG H 1 1 19 22549 1 1 7 ARG HA H -4.922 0.553 2.777 1.00 . A A . 7 ARG HA 1 1 19 22550 1 1 7 ARG HB2 H -7.145 -1.319 1.967 1.00 . A A . 7 ARG HB2 1 1 19 22551 1 1 7 ARG HB3 H -5.517 -1.741 2.455 1.00 . A A . 7 ARG HB3 1 1 19 22552 1 1 7 ARG HD2 H -4.817 -1.427 4.768 1.00 . A A . 7 ARG HD2 1 1 19 22553 1 1 7 ARG HD3 H -5.643 0.066 5.222 1.00 . A A . 7 ARG HD3 1 1 19 22554 1 1 7 ARG HE H -6.721 -2.379 6.354 1.00 . A A . 7 ARG HE 1 1 19 22555 1 1 7 ARG HG2 H -7.653 -0.616 4.239 1.00 . A A . 7 ARG HG2 1 1 19 22556 1 1 7 ARG HG3 H -7.149 -2.300 4.157 1.00 . A A . 7 ARG HG3 1 1 19 22557 1 1 7 ARG HH11 H -4.779 0.492 6.879 1.00 . A A . 7 ARG HH11 1 1 19 22558 1 1 7 ARG HH12 H -4.662 0.251 8.590 1.00 . A A . 7 ARG HH12 1 1 19 22559 1 1 7 ARG HH21 H -6.544 -2.692 8.615 1.00 . A A . 7 ARG HH21 1 1 19 22560 1 1 7 ARG HH22 H -5.610 -1.575 9.570 1.00 . A A . 7 ARG HH22 1 1 19 22561 1 1 7 ARG N N -6.837 1.342 2.818 1.00 . A A . 7 ARG N 1 1 19 22562 1 1 7 ARG NE N -6.121 -1.594 6.387 1.00 . A A . 7 ARG NE 1 1 19 22563 1 1 7 ARG NH1 N -4.981 -0.058 7.688 1.00 . A A . 7 ARG NH1 1 1 19 22564 1 1 7 ARG NH2 N -5.978 -1.869 8.672 1.00 . A A . 7 ARG NH2 1 1 19 22565 1 1 7 ARG O O -4.646 0.461 0.251 1.00 . A A . 7 ARG O 1 1 19 22566 1 1 8 TYR C C -6.242 2.064 -1.793 1.00 . A A . 8 TYR C 1 1 19 22567 1 1 8 TYR CA C -6.942 0.801 -1.310 1.00 . A A . 8 TYR CA 1 1 19 22568 1 1 8 TYR CB C -8.397 0.798 -1.786 1.00 . A A . 8 TYR CB 1 1 19 22569 1 1 8 TYR CD1 C -8.254 0.184 -4.226 1.00 . A A . 8 TYR CD1 1 1 19 22570 1 1 8 TYR CD2 C -8.991 2.379 -3.667 1.00 . A A . 8 TYR CD2 1 1 19 22571 1 1 8 TYR CE1 C -8.388 0.479 -5.567 1.00 . A A . 8 TYR CE1 1 1 19 22572 1 1 8 TYR CE2 C -9.126 2.682 -5.010 1.00 . A A . 8 TYR CE2 1 1 19 22573 1 1 8 TYR CG C -8.552 1.125 -3.254 1.00 . A A . 8 TYR CG 1 1 19 22574 1 1 8 TYR CZ C -8.823 1.725 -5.956 1.00 . A A . 8 TYR CZ 1 1 19 22575 1 1 8 TYR H H -7.717 0.771 0.653 1.00 . A A . 8 TYR H 1 1 19 22576 1 1 8 TYR HA H -6.436 -0.058 -1.726 1.00 . A A . 8 TYR HA 1 1 19 22577 1 1 8 TYR HB2 H -8.824 -0.180 -1.616 1.00 . A A . 8 TYR HB2 1 1 19 22578 1 1 8 TYR HB3 H -8.955 1.532 -1.220 1.00 . A A . 8 TYR HB3 1 1 19 22579 1 1 8 TYR HD1 H -7.910 -0.794 -3.923 1.00 . A A . 8 TYR HD1 1 1 19 22580 1 1 8 TYR HD2 H -9.226 3.125 -2.922 1.00 . A A . 8 TYR HD2 1 1 19 22581 1 1 8 TYR HE1 H -8.153 -0.270 -6.308 1.00 . A A . 8 TYR HE1 1 1 19 22582 1 1 8 TYR HE2 H -9.466 3.663 -5.310 1.00 . A A . 8 TYR HE2 1 1 19 22583 1 1 8 TYR HH H -9.415 1.282 -7.732 1.00 . A A . 8 TYR HH 1 1 19 22584 1 1 8 TYR N N -6.887 0.692 0.143 1.00 . A A . 8 TYR N 1 1 19 22585 1 1 8 TYR O O -5.509 2.037 -2.782 1.00 . A A . 8 TYR O 1 1 19 22586 1 1 8 TYR OH O -8.956 2.011 -7.296 1.00 . A A . 8 TYR OH 1 1 19 22587 1 1 9 ALA C C -4.363 4.329 -1.477 1.00 . A A . 9 ALA C 1 1 19 22588 1 1 9 ALA CA C -5.881 4.442 -1.451 1.00 . A A . 9 ALA CA 1 1 19 22589 1 1 9 ALA CB C -6.328 5.528 -0.485 1.00 . A A . 9 ALA CB 1 1 19 22590 1 1 9 ALA H H -7.077 3.119 -0.317 1.00 . A A . 9 ALA H 1 1 19 22591 1 1 9 ALA HA H -6.230 4.705 -2.441 1.00 . A A . 9 ALA HA 1 1 19 22592 1 1 9 ALA HB1 H -5.899 6.474 -0.780 1.00 . A A . 9 ALA HB1 1 1 19 22593 1 1 9 ALA HB2 H -6.002 5.280 0.514 1.00 . A A . 9 ALA HB2 1 1 19 22594 1 1 9 ALA HB3 H -7.407 5.602 -0.503 1.00 . A A . 9 ALA HB3 1 1 19 22595 1 1 9 ALA N N -6.482 3.167 -1.093 1.00 . A A . 9 ALA N 1 1 19 22596 1 1 9 ALA O O -3.720 4.747 -2.438 1.00 . A A . 9 ALA O 1 1 19 22597 1 1 10 ILE C C -1.850 2.679 -1.499 1.00 . A A . 10 ILE C 1 1 19 22598 1 1 10 ILE CA C -2.359 3.540 -0.345 1.00 . A A . 10 ILE CA 1 1 19 22599 1 1 10 ILE CB C -1.951 2.904 1.006 1.00 . A A . 10 ILE CB 1 1 19 22600 1 1 10 ILE CD1 C -2.040 3.278 3.531 1.00 . A A . 10 ILE CD1 1 1 19 22601 1 1 10 ILE CG1 C -2.427 3.790 2.163 1.00 . A A . 10 ILE CG1 1 1 19 22602 1 1 10 ILE CG2 C -0.441 2.696 1.069 1.00 . A A . 10 ILE CG2 1 1 19 22603 1 1 10 ILE H H -4.372 3.403 0.295 1.00 . A A . 10 ILE H 1 1 19 22604 1 1 10 ILE HA H -1.897 4.516 -0.412 1.00 . A A . 10 ILE HA 1 1 19 22605 1 1 10 ILE HB H -2.427 1.939 1.082 1.00 . A A . 10 ILE HB 1 1 19 22606 1 1 10 ILE HD11 H -2.430 3.941 4.289 1.00 . A A . 10 ILE HD11 1 1 19 22607 1 1 10 ILE HD12 H -0.964 3.235 3.610 1.00 . A A . 10 ILE HD12 1 1 19 22608 1 1 10 ILE HD13 H -2.451 2.288 3.674 1.00 . A A . 10 ILE HD13 1 1 19 22609 1 1 10 ILE HG12 H -2.004 4.777 2.050 1.00 . A A . 10 ILE HG12 1 1 19 22610 1 1 10 ILE HG13 H -3.504 3.862 2.129 1.00 . A A . 10 ILE HG13 1 1 19 22611 1 1 10 ILE HG21 H -0.175 2.270 2.024 1.00 . A A . 10 ILE HG21 1 1 19 22612 1 1 10 ILE HG22 H 0.062 3.644 0.944 1.00 . A A . 10 ILE HG22 1 1 19 22613 1 1 10 ILE HG23 H -0.138 2.023 0.278 1.00 . A A . 10 ILE HG23 1 1 19 22614 1 1 10 ILE N N -3.802 3.727 -0.433 1.00 . A A . 10 ILE N 1 1 19 22615 1 1 10 ILE O O -0.836 2.998 -2.118 1.00 . A A . 10 ILE O 1 1 19 22616 1 1 11 LEU C C -2.103 1.478 -4.212 1.00 . A A . 11 LEU C 1 1 19 22617 1 1 11 LEU CA C -2.215 0.715 -2.895 1.00 . A A . 11 LEU CA 1 1 19 22618 1 1 11 LEU CB C -3.248 -0.404 -3.043 1.00 . A A . 11 LEU CB 1 1 19 22619 1 1 11 LEU CD1 C -4.395 -2.436 -2.122 1.00 . A A . 11 LEU CD1 1 1 19 22620 1 1 11 LEU CD2 C -1.921 -2.177 -1.869 1.00 . A A . 11 LEU CD2 1 1 19 22621 1 1 11 LEU CG C -3.254 -1.448 -1.924 1.00 . A A . 11 LEU CG 1 1 19 22622 1 1 11 LEU H H -3.371 1.403 -1.260 1.00 . A A . 11 LEU H 1 1 19 22623 1 1 11 LEU HA H -1.256 0.279 -2.665 1.00 . A A . 11 LEU HA 1 1 19 22624 1 1 11 LEU HB2 H -4.228 0.049 -3.086 1.00 . A A . 11 LEU HB2 1 1 19 22625 1 1 11 LEU HB3 H -3.064 -0.910 -3.978 1.00 . A A . 11 LEU HB3 1 1 19 22626 1 1 11 LEU HD11 H -4.383 -3.162 -1.324 1.00 . A A . 11 LEU HD11 1 1 19 22627 1 1 11 LEU HD12 H -4.278 -2.940 -3.070 1.00 . A A . 11 LEU HD12 1 1 19 22628 1 1 11 LEU HD13 H -5.337 -1.906 -2.111 1.00 . A A . 11 LEU HD13 1 1 19 22629 1 1 11 LEU HD21 H -1.753 -2.693 -2.802 1.00 . A A . 11 LEU HD21 1 1 19 22630 1 1 11 LEU HD22 H -1.932 -2.893 -1.059 1.00 . A A . 11 LEU HD22 1 1 19 22631 1 1 11 LEU HD23 H -1.128 -1.462 -1.706 1.00 . A A . 11 LEU HD23 1 1 19 22632 1 1 11 LEU HG H -3.405 -0.950 -0.979 1.00 . A A . 11 LEU HG 1 1 19 22633 1 1 11 LEU N N -2.574 1.605 -1.796 1.00 . A A . 11 LEU N 1 1 19 22634 1 1 11 LEU O O -1.132 1.316 -4.955 1.00 . A A . 11 LEU O 1 1 19 22635 1 1 12 LYS C C -2.003 4.107 -5.770 1.00 . A A . 12 LYS C 1 1 19 22636 1 1 12 LYS CA C -3.112 3.065 -5.741 1.00 . A A . 12 LYS CA 1 1 19 22637 1 1 12 LYS CB C -4.466 3.739 -5.960 1.00 . A A . 12 LYS CB 1 1 19 22638 1 1 12 LYS CD C -5.978 5.008 -7.521 1.00 . A A . 12 LYS CD 1 1 19 22639 1 1 12 LYS CE C -6.167 6.214 -6.610 1.00 . A A . 12 LYS CE 1 1 19 22640 1 1 12 LYS CG C -4.615 4.363 -7.336 1.00 . A A . 12 LYS CG 1 1 19 22641 1 1 12 LYS H H -3.823 2.433 -3.847 1.00 . A A . 12 LYS H 1 1 19 22642 1 1 12 LYS HA H -2.941 2.364 -6.544 1.00 . A A . 12 LYS HA 1 1 19 22643 1 1 12 LYS HB2 H -5.246 3.006 -5.837 1.00 . A A . 12 LYS HB2 1 1 19 22644 1 1 12 LYS HB3 H -4.591 4.517 -5.225 1.00 . A A . 12 LYS HB3 1 1 19 22645 1 1 12 LYS HD2 H -6.075 5.328 -8.546 1.00 . A A . 12 LYS HD2 1 1 19 22646 1 1 12 LYS HD3 H -6.741 4.278 -7.297 1.00 . A A . 12 LYS HD3 1 1 19 22647 1 1 12 LYS HE2 H -7.149 6.628 -6.783 1.00 . A A . 12 LYS HE2 1 1 19 22648 1 1 12 LYS HE3 H -6.091 5.887 -5.583 1.00 . A A . 12 LYS HE3 1 1 19 22649 1 1 12 LYS HG2 H -3.854 5.120 -7.460 1.00 . A A . 12 LYS HG2 1 1 19 22650 1 1 12 LYS HG3 H -4.486 3.595 -8.083 1.00 . A A . 12 LYS HG3 1 1 19 22651 1 1 12 LYS HZ1 H -5.559 8.211 -6.691 1.00 . A A . 12 LYS HZ1 1 1 19 22652 1 1 12 LYS HZ2 H -4.797 7.219 -7.840 1.00 . A A . 12 LYS HZ2 1 1 19 22653 1 1 12 LYS HZ3 H -4.334 7.146 -6.208 1.00 . A A . 12 LYS HZ3 1 1 19 22654 1 1 12 LYS N N -3.092 2.318 -4.493 1.00 . A A . 12 LYS N 1 1 19 22655 1 1 12 LYS NZ N -5.148 7.268 -6.858 1.00 . A A . 12 LYS NZ 1 1 19 22656 1 1 12 LYS O O -1.331 4.263 -6.779 1.00 . A A . 12 LYS O 1 1 19 22657 1 1 13 GLU C C 0.619 5.250 -4.767 1.00 . A A . 13 GLU C 1 1 19 22658 1 1 13 GLU CA C -0.778 5.844 -4.597 1.00 . A A . 13 GLU CA 1 1 19 22659 1 1 13 GLU CB C -0.875 6.626 -3.284 1.00 . A A . 13 GLU CB 1 1 19 22660 1 1 13 GLU CD C -2.572 8.232 -4.263 1.00 . A A . 13 GLU CD 1 1 19 22661 1 1 13 GLU CG C -2.209 7.334 -3.097 1.00 . A A . 13 GLU CG 1 1 19 22662 1 1 13 GLU H H -2.355 4.620 -3.867 1.00 . A A . 13 GLU H 1 1 19 22663 1 1 13 GLU HA H -0.961 6.523 -5.419 1.00 . A A . 13 GLU HA 1 1 19 22664 1 1 13 GLU HB2 H -0.736 5.943 -2.460 1.00 . A A . 13 GLU HB2 1 1 19 22665 1 1 13 GLU HB3 H -0.091 7.369 -3.262 1.00 . A A . 13 GLU HB3 1 1 19 22666 1 1 13 GLU HG2 H -2.982 6.587 -2.987 1.00 . A A . 13 GLU HG2 1 1 19 22667 1 1 13 GLU HG3 H -2.162 7.932 -2.200 1.00 . A A . 13 GLU HG3 1 1 19 22668 1 1 13 GLU N N -1.802 4.802 -4.659 1.00 . A A . 13 GLU N 1 1 19 22669 1 1 13 GLU O O 1.490 5.859 -5.386 1.00 . A A . 13 GLU O 1 1 19 22670 1 1 13 GLU OE1 O -3.180 7.735 -5.232 1.00 . A A . 13 GLU OE1 1 1 19 22671 1 1 13 GLU OE2 O -2.260 9.443 -4.213 1.00 . A A . 13 GLU OE2 1 1 19 22672 1 1 14 ILE C C 2.209 2.953 -5.911 1.00 . A A . 14 ILE C 1 1 19 22673 1 1 14 ILE CA C 2.073 3.335 -4.439 1.00 . A A . 14 ILE CA 1 1 19 22674 1 1 14 ILE CB C 2.158 2.061 -3.565 1.00 . A A . 14 ILE CB 1 1 19 22675 1 1 14 ILE CD1 C 2.271 1.236 -1.152 1.00 . A A . 14 ILE CD1 1 1 19 22676 1 1 14 ILE CG1 C 2.247 2.432 -2.082 1.00 . A A . 14 ILE CG1 1 1 19 22677 1 1 14 ILE CG2 C 3.352 1.206 -3.970 1.00 . A A . 14 ILE CG2 1 1 19 22678 1 1 14 ILE H H 0.129 3.656 -3.657 1.00 . A A . 14 ILE H 1 1 19 22679 1 1 14 ILE HA H 2.891 3.989 -4.170 1.00 . A A . 14 ILE HA 1 1 19 22680 1 1 14 ILE HB H 1.261 1.481 -3.729 1.00 . A A . 14 ILE HB 1 1 19 22681 1 1 14 ILE HD11 H 2.317 1.577 -0.128 1.00 . A A . 14 ILE HD11 1 1 19 22682 1 1 14 ILE HD12 H 3.137 0.628 -1.367 1.00 . A A . 14 ILE HD12 1 1 19 22683 1 1 14 ILE HD13 H 1.376 0.650 -1.295 1.00 . A A . 14 ILE HD13 1 1 19 22684 1 1 14 ILE HG12 H 3.152 2.998 -1.916 1.00 . A A . 14 ILE HG12 1 1 19 22685 1 1 14 ILE HG13 H 1.394 3.042 -1.820 1.00 . A A . 14 ILE HG13 1 1 19 22686 1 1 14 ILE HG21 H 3.259 0.931 -5.012 1.00 . A A . 14 ILE HG21 1 1 19 22687 1 1 14 ILE HG22 H 3.377 0.314 -3.363 1.00 . A A . 14 ILE HG22 1 1 19 22688 1 1 14 ILE HG23 H 4.262 1.768 -3.826 1.00 . A A . 14 ILE HG23 1 1 19 22689 1 1 14 ILE N N 0.827 4.057 -4.222 1.00 . A A . 14 ILE N 1 1 19 22690 1 1 14 ILE O O 3.276 3.097 -6.506 1.00 . A A . 14 ILE O 1 1 19 22691 1 1 15 PHE C C 1.302 3.231 -8.842 1.00 . A A . 15 PHE C 1 1 19 22692 1 1 15 PHE CA C 1.090 2.059 -7.880 1.00 . A A . 15 PHE CA 1 1 19 22693 1 1 15 PHE CB C -0.239 1.358 -8.172 1.00 . A A . 15 PHE CB 1 1 19 22694 1 1 15 PHE CD1 C 0.428 -0.294 -9.945 1.00 . A A . 15 PHE CD1 1 1 19 22695 1 1 15 PHE CD2 C -1.236 1.330 -10.480 1.00 . A A . 15 PHE CD2 1 1 19 22696 1 1 15 PHE CE1 C 0.321 -0.826 -11.217 1.00 . A A . 15 PHE CE1 1 1 19 22697 1 1 15 PHE CE2 C -1.345 0.802 -11.754 1.00 . A A . 15 PHE CE2 1 1 19 22698 1 1 15 PHE CG C -0.348 0.789 -9.562 1.00 . A A . 15 PHE CG 1 1 19 22699 1 1 15 PHE CZ C -0.566 -0.278 -12.121 1.00 . A A . 15 PHE CZ 1 1 19 22700 1 1 15 PHE H H 0.281 2.453 -5.968 1.00 . A A . 15 PHE H 1 1 19 22701 1 1 15 PHE HA H 1.895 1.351 -8.014 1.00 . A A . 15 PHE HA 1 1 19 22702 1 1 15 PHE HB2 H -0.366 0.544 -7.473 1.00 . A A . 15 PHE HB2 1 1 19 22703 1 1 15 PHE HB3 H -1.045 2.065 -8.038 1.00 . A A . 15 PHE HB3 1 1 19 22704 1 1 15 PHE HD1 H 1.123 -0.725 -9.240 1.00 . A A . 15 PHE HD1 1 1 19 22705 1 1 15 PHE HD2 H -1.846 2.175 -10.193 1.00 . A A . 15 PHE HD2 1 1 19 22706 1 1 15 PHE HE1 H 0.931 -1.670 -11.502 1.00 . A A . 15 PHE HE1 1 1 19 22707 1 1 15 PHE HE2 H -2.038 1.233 -12.461 1.00 . A A . 15 PHE HE2 1 1 19 22708 1 1 15 PHE HZ H -0.650 -0.693 -13.113 1.00 . A A . 15 PHE HZ 1 1 19 22709 1 1 15 PHE N N 1.110 2.500 -6.493 1.00 . A A . 15 PHE N 1 1 19 22710 1 1 15 PHE O O 2.155 3.168 -9.726 1.00 . A A . 15 PHE O 1 1 19 22711 1 1 16 GLU C C 1.878 6.260 -9.321 1.00 . A A . 16 GLU C 1 1 19 22712 1 1 16 GLU CA C 0.605 5.452 -9.558 1.00 . A A . 16 GLU CA 1 1 19 22713 1 1 16 GLU CB C -0.617 6.368 -9.391 1.00 . A A . 16 GLU CB 1 1 19 22714 1 1 16 GLU CD C -3.077 6.558 -9.935 1.00 . A A . 16 GLU CD 1 1 19 22715 1 1 16 GLU CG C -1.961 5.653 -9.450 1.00 . A A . 16 GLU CG 1 1 19 22716 1 1 16 GLU H H -0.092 4.321 -7.901 1.00 . A A . 16 GLU H 1 1 19 22717 1 1 16 GLU HA H 0.623 5.073 -10.569 1.00 . A A . 16 GLU HA 1 1 19 22718 1 1 16 GLU HB2 H -0.546 6.867 -8.436 1.00 . A A . 16 GLU HB2 1 1 19 22719 1 1 16 GLU HB3 H -0.598 7.112 -10.174 1.00 . A A . 16 GLU HB3 1 1 19 22720 1 1 16 GLU HG2 H -1.887 4.806 -10.110 1.00 . A A . 16 GLU HG2 1 1 19 22721 1 1 16 GLU HG3 H -2.209 5.308 -8.458 1.00 . A A . 16 GLU HG3 1 1 19 22722 1 1 16 GLU N N 0.538 4.304 -8.658 1.00 . A A . 16 GLU N 1 1 19 22723 1 1 16 GLU O O 2.441 6.837 -10.252 1.00 . A A . 16 GLU O 1 1 19 22724 1 1 16 GLU OE1 O -3.267 6.666 -11.164 1.00 . A A . 16 GLU OE1 1 1 19 22725 1 1 16 GLU OE2 O -3.765 7.171 -9.094 1.00 . A A . 16 GLU OE2 1 1 19 22726 1 1 17 GLY C C 4.797 6.375 -7.889 1.00 . A A . 17 GLY C 1 1 19 22727 1 1 17 GLY CA C 3.480 7.110 -7.726 1.00 . A A . 17 GLY CA 1 1 19 22728 1 1 17 GLY H H 1.863 5.784 -7.378 1.00 . A A . 17 GLY H 1 1 19 22729 1 1 17 GLY HA2 H 3.491 7.987 -8.357 1.00 . A A . 17 GLY HA2 1 1 19 22730 1 1 17 GLY HA3 H 3.383 7.426 -6.697 1.00 . A A . 17 GLY HA3 1 1 19 22731 1 1 17 GLY N N 2.326 6.302 -8.075 1.00 . A A . 17 GLY N 1 1 19 22732 1 1 17 GLY O O 5.814 6.995 -8.198 1.00 . A A . 17 GLY O 1 1 19 22733 1 1 18 ASN C C 6.881 4.453 -6.546 1.00 . A A . 18 ASN C 1 1 19 22734 1 1 18 ASN CA C 5.966 4.204 -7.753 1.00 . A A . 18 ASN CA 1 1 19 22735 1 1 18 ASN CB C 6.720 4.431 -9.077 1.00 . A A . 18 ASN CB 1 1 19 22736 1 1 18 ASN CG C 7.817 3.410 -9.348 1.00 . A A . 18 ASN CG 1 1 19 22737 1 1 18 ASN H H 3.908 4.632 -7.470 1.00 . A A . 18 ASN H 1 1 19 22738 1 1 18 ASN HA H 5.632 3.177 -7.719 1.00 . A A . 18 ASN HA 1 1 19 22739 1 1 18 ASN HB2 H 6.015 4.386 -9.892 1.00 . A A . 18 ASN HB2 1 1 19 22740 1 1 18 ASN HB3 H 7.170 5.414 -9.057 1.00 . A A . 18 ASN HB3 1 1 19 22741 1 1 18 ASN HD21 H 6.795 1.990 -8.405 1.00 . A A . 18 ASN HD21 1 1 19 22742 1 1 18 ASN HD22 H 8.322 1.513 -9.052 1.00 . A A . 18 ASN HD22 1 1 19 22743 1 1 18 ASN N N 4.769 5.056 -7.680 1.00 . A A . 18 ASN N 1 1 19 22744 1 1 18 ASN ND2 N 7.624 2.181 -8.889 1.00 . A A . 18 ASN ND2 1 1 19 22745 1 1 18 ASN O O 8.056 4.096 -6.563 1.00 . A A . 18 ASN O 1 1 19 22746 1 1 18 ASN OD1 O 8.825 3.722 -9.985 1.00 . A A . 18 ASN OD1 1 1 19 22747 1 1 19 THR C C 8.250 6.201 -4.406 1.00 . A A . 19 THR C 1 1 19 22748 1 1 19 THR CA C 6.991 5.336 -4.221 1.00 . A A . 19 THR CA 1 1 19 22749 1 1 19 THR CB C 7.322 4.046 -3.415 1.00 . A A . 19 THR CB 1 1 19 22750 1 1 19 THR CG2 C 6.071 3.511 -2.737 1.00 . A A . 19 THR CG2 1 1 19 22751 1 1 19 THR H H 5.359 5.295 -5.571 1.00 . A A . 19 THR H 1 1 19 22752 1 1 19 THR HA H 6.296 5.908 -3.624 1.00 . A A . 19 THR HA 1 1 19 22753 1 1 19 THR HB H 8.037 4.302 -2.645 1.00 . A A . 19 THR HB 1 1 19 22754 1 1 19 THR HG1 H 8.237 3.432 -5.058 1.00 . A A . 19 THR HG1 1 1 19 22755 1 1 19 THR HG21 H 6.316 2.624 -2.172 1.00 . A A . 19 THR HG21 1 1 19 22756 1 1 19 THR HG22 H 5.332 3.269 -3.486 1.00 . A A . 19 THR HG22 1 1 19 22757 1 1 19 THR HG23 H 5.674 4.264 -2.071 1.00 . A A . 19 THR HG23 1 1 19 22758 1 1 19 THR N N 6.298 5.041 -5.490 1.00 . A A . 19 THR N 1 1 19 22759 1 1 19 THR O O 8.679 6.461 -5.528 1.00 . A A . 19 THR O 1 1 19 22760 1 1 19 THR OG1 O 7.888 3.027 -4.248 1.00 . A A . 19 THR OG1 1 1 19 22761 1 1 20 PRO C C 7.397 7.649 -1.518 1.00 . A A . 20 PRO C 1 1 19 22762 1 1 20 PRO CA C 8.357 6.537 -1.941 1.00 . A A . 20 PRO CA 1 1 19 22763 1 1 20 PRO CB C 9.646 6.632 -1.136 1.00 . A A . 20 PRO CB 1 1 19 22764 1 1 20 PRO CD C 10.064 7.531 -3.336 1.00 . A A . 20 PRO CD 1 1 19 22765 1 1 20 PRO CG C 10.493 7.601 -1.890 1.00 . A A . 20 PRO CG 1 1 19 22766 1 1 20 PRO HA H 7.899 5.564 -1.784 1.00 . A A . 20 PRO HA 1 1 19 22767 1 1 20 PRO HB2 H 9.426 6.989 -0.141 1.00 . A A . 20 PRO HB2 1 1 19 22768 1 1 20 PRO HB3 H 10.116 5.659 -1.082 1.00 . A A . 20 PRO HB3 1 1 19 22769 1 1 20 PRO HD2 H 9.854 8.521 -3.710 1.00 . A A . 20 PRO HD2 1 1 19 22770 1 1 20 PRO HD3 H 10.830 7.057 -3.932 1.00 . A A . 20 PRO HD3 1 1 19 22771 1 1 20 PRO HG2 H 10.335 8.597 -1.506 1.00 . A A . 20 PRO HG2 1 1 19 22772 1 1 20 PRO HG3 H 11.533 7.326 -1.796 1.00 . A A . 20 PRO HG3 1 1 19 22773 1 1 20 PRO N N 8.842 6.714 -3.310 1.00 . A A . 20 PRO N 1 1 19 22774 1 1 20 PRO O O 7.425 8.749 -2.072 1.00 . A A . 20 PRO O 1 1 19 22775 1 1 21 LEU C C 5.369 8.108 1.474 1.00 . A A . 21 LEU C 1 1 19 22776 1 1 21 LEU CA C 5.654 8.377 0.000 1.00 . A A . 21 LEU CA 1 1 19 22777 1 1 21 LEU CB C 4.337 8.461 -0.798 1.00 . A A . 21 LEU CB 1 1 19 22778 1 1 21 LEU CD1 C 1.994 7.682 -1.208 1.00 . A A . 21 LEU CD1 1 1 19 22779 1 1 21 LEU CD2 C 3.845 6.021 -1.221 1.00 . A A . 21 LEU CD2 1 1 19 22780 1 1 21 LEU CG C 3.336 7.313 -0.601 1.00 . A A . 21 LEU CG 1 1 19 22781 1 1 21 LEU H H 6.531 6.459 -0.166 1.00 . A A . 21 LEU H 1 1 19 22782 1 1 21 LEU HA H 6.161 9.326 -0.076 1.00 . A A . 21 LEU HA 1 1 19 22783 1 1 21 LEU HB2 H 3.844 9.380 -0.527 1.00 . A A . 21 LEU HB2 1 1 19 22784 1 1 21 LEU HB3 H 4.587 8.509 -1.848 1.00 . A A . 21 LEU HB3 1 1 19 22785 1 1 21 LEU HD11 H 1.604 8.557 -0.712 1.00 . A A . 21 LEU HD11 1 1 19 22786 1 1 21 LEU HD12 H 1.303 6.860 -1.083 1.00 . A A . 21 LEU HD12 1 1 19 22787 1 1 21 LEU HD13 H 2.119 7.889 -2.260 1.00 . A A . 21 LEU HD13 1 1 19 22788 1 1 21 LEU HD21 H 3.981 6.161 -2.281 1.00 . A A . 21 LEU HD21 1 1 19 22789 1 1 21 LEU HD22 H 3.123 5.237 -1.050 1.00 . A A . 21 LEU HD22 1 1 19 22790 1 1 21 LEU HD23 H 4.785 5.749 -0.766 1.00 . A A . 21 LEU HD23 1 1 19 22791 1 1 21 LEU HG H 3.191 7.146 0.456 1.00 . A A . 21 LEU HG 1 1 19 22792 1 1 21 LEU N N 6.550 7.364 -0.540 1.00 . A A . 21 LEU N 1 1 19 22793 1 1 21 LEU O O 5.079 6.977 1.871 1.00 . A A . 21 LEU O 1 1 19 22794 1 1 22 SER C C 3.689 9.293 3.916 1.00 . A A . 22 SER C 1 1 19 22795 1 1 22 SER CA C 5.181 9.049 3.701 1.00 . A A . 22 SER CA 1 1 19 22796 1 1 22 SER CB C 6.021 10.053 4.491 1.00 . A A . 22 SER CB 1 1 19 22797 1 1 22 SER H H 5.820 9.998 1.929 1.00 . A A . 22 SER H 1 1 19 22798 1 1 22 SER HA H 5.421 8.049 4.031 1.00 . A A . 22 SER HA 1 1 19 22799 1 1 22 SER HB2 H 5.741 11.057 4.212 1.00 . A A . 22 SER HB2 1 1 19 22800 1 1 22 SER HB3 H 5.848 9.910 5.549 1.00 . A A . 22 SER HB3 1 1 19 22801 1 1 22 SER HG H 7.602 10.198 3.331 1.00 . A A . 22 SER HG 1 1 19 22802 1 1 22 SER N N 5.500 9.141 2.289 1.00 . A A . 22 SER N 1 1 19 22803 1 1 22 SER O O 2.977 9.683 2.986 1.00 . A A . 22 SER O 1 1 19 22804 1 1 22 SER OG O 7.404 9.874 4.226 1.00 . A A . 22 SER OG 1 1 19 22805 1 1 23 GLU C C 1.331 10.649 5.213 1.00 . A A . 23 GLU C 1 1 19 22806 1 1 23 GLU CA C 1.801 9.210 5.445 1.00 . A A . 23 GLU CA 1 1 19 22807 1 1 23 GLU CB C 1.504 8.739 6.881 1.00 . A A . 23 GLU CB 1 1 19 22808 1 1 23 GLU CD C 2.840 10.423 8.250 1.00 . A A . 23 GLU CD 1 1 19 22809 1 1 23 GLU CG C 2.629 8.966 7.889 1.00 . A A . 23 GLU CG 1 1 19 22810 1 1 23 GLU H H 3.828 8.753 5.834 1.00 . A A . 23 GLU H 1 1 19 22811 1 1 23 GLU HA H 1.254 8.575 4.763 1.00 . A A . 23 GLU HA 1 1 19 22812 1 1 23 GLU HB2 H 0.628 9.259 7.241 1.00 . A A . 23 GLU HB2 1 1 19 22813 1 1 23 GLU HB3 H 1.289 7.680 6.856 1.00 . A A . 23 GLU HB3 1 1 19 22814 1 1 23 GLU HG2 H 2.395 8.424 8.792 1.00 . A A . 23 GLU HG2 1 1 19 22815 1 1 23 GLU HG3 H 3.548 8.579 7.470 1.00 . A A . 23 GLU HG3 1 1 19 22816 1 1 23 GLU N N 3.214 9.046 5.131 1.00 . A A . 23 GLU N 1 1 19 22817 1 1 23 GLU O O 0.217 10.874 4.732 1.00 . A A . 23 GLU O 1 1 19 22818 1 1 23 GLU OE1 O 2.071 10.956 9.080 1.00 . A A . 23 GLU OE1 1 1 19 22819 1 1 23 GLU OE2 O 3.784 11.035 7.713 1.00 . A A . 23 GLU OE2 1 1 19 22820 1 1 24 ASN C C 1.770 13.350 3.823 1.00 . A A . 24 ASN C 1 1 19 22821 1 1 24 ASN CA C 1.866 13.018 5.313 1.00 . A A . 24 ASN CA 1 1 19 22822 1 1 24 ASN CB C 2.914 13.911 5.991 1.00 . A A . 24 ASN CB 1 1 19 22823 1 1 24 ASN CG C 4.271 13.858 5.312 1.00 . A A . 24 ASN CG 1 1 19 22824 1 1 24 ASN H H 3.062 11.373 5.907 1.00 . A A . 24 ASN H 1 1 19 22825 1 1 24 ASN HA H 0.904 13.199 5.770 1.00 . A A . 24 ASN HA 1 1 19 22826 1 1 24 ASN HB2 H 2.568 14.933 5.975 1.00 . A A . 24 ASN HB2 1 1 19 22827 1 1 24 ASN HB3 H 3.034 13.594 7.017 1.00 . A A . 24 ASN HB3 1 1 19 22828 1 1 24 ASN HD21 H 3.809 15.460 4.230 1.00 . A A . 24 ASN HD21 1 1 19 22829 1 1 24 ASN HD22 H 5.381 14.781 3.947 1.00 . A A . 24 ASN HD22 1 1 19 22830 1 1 24 ASN N N 2.190 11.612 5.513 1.00 . A A . 24 ASN N 1 1 19 22831 1 1 24 ASN ND2 N 4.512 14.793 4.406 1.00 . A A . 24 ASN ND2 1 1 19 22832 1 1 24 ASN O O 1.068 14.283 3.429 1.00 . A A . 24 ASN O 1 1 19 22833 1 1 24 ASN OD1 O 5.100 12.996 5.609 1.00 . A A . 24 ASN OD1 1 1 19 22834 1 1 25 ASP C C 1.148 12.308 0.955 1.00 . A A . 25 ASP C 1 1 19 22835 1 1 25 ASP CA C 2.462 12.782 1.553 1.00 . A A . 25 ASP CA 1 1 19 22836 1 1 25 ASP CB C 3.614 12.027 0.879 1.00 . A A . 25 ASP CB 1 1 19 22837 1 1 25 ASP CG C 4.981 12.562 1.246 1.00 . A A . 25 ASP CG 1 1 19 22838 1 1 25 ASP H H 3.006 11.844 3.372 1.00 . A A . 25 ASP H 1 1 19 22839 1 1 25 ASP HA H 2.575 13.840 1.365 1.00 . A A . 25 ASP HA 1 1 19 22840 1 1 25 ASP HB2 H 3.571 10.989 1.174 1.00 . A A . 25 ASP HB2 1 1 19 22841 1 1 25 ASP HB3 H 3.499 12.094 -0.193 1.00 . A A . 25 ASP HB3 1 1 19 22842 1 1 25 ASP N N 2.470 12.576 2.999 1.00 . A A . 25 ASP N 1 1 19 22843 1 1 25 ASP O O 0.508 13.023 0.181 1.00 . A A . 25 ASP O 1 1 19 22844 1 1 25 ASP OD1 O 5.543 12.120 2.266 1.00 . A A . 25 ASP OD1 1 1 19 22845 1 1 25 ASP OD2 O 5.515 13.407 0.504 1.00 . A A . 25 ASP OD2 1 1 19 22846 1 1 26 ILE C C -1.722 11.078 1.403 1.00 . A A . 26 ILE C 1 1 19 22847 1 1 26 ILE CA C -0.453 10.486 0.779 1.00 . A A . 26 ILE CA 1 1 19 22848 1 1 26 ILE CB C -0.429 8.950 0.960 1.00 . A A . 26 ILE CB 1 1 19 22849 1 1 26 ILE CD1 C -1.750 6.819 0.530 1.00 . A A . 26 ILE CD1 1 1 19 22850 1 1 26 ILE CG1 C -1.697 8.320 0.380 1.00 . A A . 26 ILE CG1 1 1 19 22851 1 1 26 ILE CG2 C -0.255 8.575 2.425 1.00 . A A . 26 ILE CG2 1 1 19 22852 1 1 26 ILE H H 1.287 10.600 1.981 1.00 . A A . 26 ILE H 1 1 19 22853 1 1 26 ILE HA H -0.467 10.694 -0.282 1.00 . A A . 26 ILE HA 1 1 19 22854 1 1 26 ILE HB H 0.426 8.568 0.420 1.00 . A A . 26 ILE HB 1 1 19 22855 1 1 26 ILE HD11 H -1.694 6.560 1.578 1.00 . A A . 26 ILE HD11 1 1 19 22856 1 1 26 ILE HD12 H -0.917 6.376 0.003 1.00 . A A . 26 ILE HD12 1 1 19 22857 1 1 26 ILE HD13 H -2.676 6.448 0.118 1.00 . A A . 26 ILE HD13 1 1 19 22858 1 1 26 ILE HG12 H -2.560 8.733 0.879 1.00 . A A . 26 ILE HG12 1 1 19 22859 1 1 26 ILE HG13 H -1.751 8.550 -0.675 1.00 . A A . 26 ILE HG13 1 1 19 22860 1 1 26 ILE HG21 H -1.064 8.994 3.004 1.00 . A A . 26 ILE HG21 1 1 19 22861 1 1 26 ILE HG22 H 0.685 8.964 2.786 1.00 . A A . 26 ILE HG22 1 1 19 22862 1 1 26 ILE HG23 H -0.262 7.499 2.523 1.00 . A A . 26 ILE HG23 1 1 19 22863 1 1 26 ILE N N 0.750 11.099 1.326 1.00 . A A . 26 ILE N 1 1 19 22864 1 1 26 ILE O O -2.744 11.216 0.731 1.00 . A A . 26 ILE O 1 1 19 22865 1 1 27 GLY C C -3.405 11.206 4.413 1.00 . A A . 27 GLY C 1 1 19 22866 1 1 27 GLY CA C -2.784 12.065 3.330 1.00 . A A . 27 GLY CA 1 1 19 22867 1 1 27 GLY H H -0.825 11.272 3.185 1.00 . A A . 27 GLY H 1 1 19 22868 1 1 27 GLY HA2 H -2.456 12.995 3.773 1.00 . A A . 27 GLY HA2 1 1 19 22869 1 1 27 GLY HA3 H -3.535 12.283 2.585 1.00 . A A . 27 GLY HA3 1 1 19 22870 1 1 27 GLY N N -1.652 11.436 2.680 1.00 . A A . 27 GLY N 1 1 19 22871 1 1 27 GLY O O -4.598 11.322 4.698 1.00 . A A . 27 GLY O 1 1 19 22872 1 1 28 VAL C C -2.191 9.667 7.335 1.00 . A A . 28 VAL C 1 1 19 22873 1 1 28 VAL CA C -3.086 9.508 6.116 1.00 . A A . 28 VAL CA 1 1 19 22874 1 1 28 VAL CB C -3.151 8.013 5.722 1.00 . A A . 28 VAL CB 1 1 19 22875 1 1 28 VAL CG1 C -4.113 7.799 4.563 1.00 . A A . 28 VAL CG1 1 1 19 22876 1 1 28 VAL CG2 C -1.769 7.479 5.376 1.00 . A A . 28 VAL CG2 1 1 19 22877 1 1 28 VAL H H -1.660 10.298 4.760 1.00 . A A . 28 VAL H 1 1 19 22878 1 1 28 VAL HA H -4.083 9.836 6.371 1.00 . A A . 28 VAL HA 1 1 19 22879 1 1 28 VAL HB H -3.522 7.457 6.571 1.00 . A A . 28 VAL HB 1 1 19 22880 1 1 28 VAL HG11 H -5.107 8.102 4.860 1.00 . A A . 28 VAL HG11 1 1 19 22881 1 1 28 VAL HG12 H -4.123 6.753 4.290 1.00 . A A . 28 VAL HG12 1 1 19 22882 1 1 28 VAL HG13 H -3.794 8.389 3.716 1.00 . A A . 28 VAL HG13 1 1 19 22883 1 1 28 VAL HG21 H -1.109 7.613 6.222 1.00 . A A . 28 VAL HG21 1 1 19 22884 1 1 28 VAL HG22 H -1.378 8.017 4.526 1.00 . A A . 28 VAL HG22 1 1 19 22885 1 1 28 VAL HG23 H -1.838 6.428 5.137 1.00 . A A . 28 VAL HG23 1 1 19 22886 1 1 28 VAL N N -2.604 10.350 5.027 1.00 . A A . 28 VAL N 1 1 19 22887 1 1 28 VAL O O -1.156 10.321 7.267 1.00 . A A . 28 VAL O 1 1 19 22888 1 1 29 THR C C -0.746 8.064 9.699 1.00 . A A . 29 THR C 1 1 19 22889 1 1 29 THR CA C -1.806 9.161 9.671 1.00 . A A . 29 THR CA 1 1 19 22890 1 1 29 THR CB C -2.708 9.030 10.911 1.00 . A A . 29 THR CB 1 1 19 22891 1 1 29 THR CG2 C -3.631 10.233 11.042 1.00 . A A . 29 THR CG2 1 1 19 22892 1 1 29 THR H H -3.439 8.591 8.460 1.00 . A A . 29 THR H 1 1 19 22893 1 1 29 THR HA H -1.320 10.125 9.700 1.00 . A A . 29 THR HA 1 1 19 22894 1 1 29 THR HB H -2.082 8.977 11.790 1.00 . A A . 29 THR HB 1 1 19 22895 1 1 29 THR HG1 H -4.257 7.898 11.408 1.00 . A A . 29 THR HG1 1 1 19 22896 1 1 29 THR HG21 H -3.040 11.135 11.094 1.00 . A A . 29 THR HG21 1 1 19 22897 1 1 29 THR HG22 H -4.221 10.135 11.942 1.00 . A A . 29 THR HG22 1 1 19 22898 1 1 29 THR HG23 H -4.289 10.278 10.185 1.00 . A A . 29 THR HG23 1 1 19 22899 1 1 29 THR N N -2.595 9.088 8.451 1.00 . A A . 29 THR N 1 1 19 22900 1 1 29 THR O O -0.827 7.103 8.929 1.00 . A A . 29 THR O 1 1 19 22901 1 1 29 THR OG1 O -3.491 7.830 10.814 1.00 . A A . 29 THR OG1 1 1 19 22902 1 1 30 GLU C C 0.485 5.890 11.200 1.00 . A A . 30 GLU C 1 1 19 22903 1 1 30 GLU CA C 1.227 7.151 10.812 1.00 . A A . 30 GLU CA 1 1 19 22904 1 1 30 GLU CB C 2.179 7.527 11.948 1.00 . A A . 30 GLU CB 1 1 19 22905 1 1 30 GLU CD C 3.616 9.285 13.022 1.00 . A A . 30 GLU CD 1 1 19 22906 1 1 30 GLU CG C 2.759 8.920 11.830 1.00 . A A . 30 GLU CG 1 1 19 22907 1 1 30 GLU H H 0.330 9.059 11.069 1.00 . A A . 30 GLU H 1 1 19 22908 1 1 30 GLU HA H 1.784 6.982 9.903 1.00 . A A . 30 GLU HA 1 1 19 22909 1 1 30 GLU HB2 H 1.645 7.463 12.883 1.00 . A A . 30 GLU HB2 1 1 19 22910 1 1 30 GLU HB3 H 2.998 6.821 11.963 1.00 . A A . 30 GLU HB3 1 1 19 22911 1 1 30 GLU HG2 H 3.362 8.976 10.936 1.00 . A A . 30 GLU HG2 1 1 19 22912 1 1 30 GLU HG3 H 1.944 9.624 11.762 1.00 . A A . 30 GLU HG3 1 1 19 22913 1 1 30 GLU N N 0.247 8.210 10.577 1.00 . A A . 30 GLU N 1 1 19 22914 1 1 30 GLU O O 0.798 4.795 10.740 1.00 . A A . 30 GLU O 1 1 19 22915 1 1 30 GLU OE1 O 4.761 8.797 13.111 1.00 . A A . 30 GLU OE1 1 1 19 22916 1 1 30 GLU OE2 O 3.140 10.060 13.880 1.00 . A A . 30 GLU OE2 1 1 19 22917 1 1 31 ASP C C -1.917 4.237 11.303 1.00 . A A . 31 ASP C 1 1 19 22918 1 1 31 ASP CA C -1.417 5.035 12.490 1.00 . A A . 31 ASP CA 1 1 19 22919 1 1 31 ASP CB C -2.623 5.668 13.176 1.00 . A A . 31 ASP CB 1 1 19 22920 1 1 31 ASP CG C -3.491 4.654 13.890 1.00 . A A . 31 ASP CG 1 1 19 22921 1 1 31 ASP H H -0.644 6.994 12.408 1.00 . A A . 31 ASP H 1 1 19 22922 1 1 31 ASP HA H -0.901 4.387 13.179 1.00 . A A . 31 ASP HA 1 1 19 22923 1 1 31 ASP HB2 H -2.279 6.401 13.890 1.00 . A A . 31 ASP HB2 1 1 19 22924 1 1 31 ASP HB3 H -3.226 6.160 12.416 1.00 . A A . 31 ASP HB3 1 1 19 22925 1 1 31 ASP N N -0.514 6.090 12.053 1.00 . A A . 31 ASP N 1 1 19 22926 1 1 31 ASP O O -1.659 3.044 11.177 1.00 . A A . 31 ASP O 1 1 19 22927 1 1 31 ASP OD1 O -3.156 4.273 15.030 1.00 . A A . 31 ASP OD1 1 1 19 22928 1 1 31 ASP OD2 O -4.514 4.230 13.315 1.00 . A A . 31 ASP OD2 1 1 19 22929 1 1 32 GLN C C -2.266 3.735 8.320 1.00 . A A . 32 GLN C 1 1 19 22930 1 1 32 GLN CA C -3.271 4.346 9.288 1.00 . A A . 32 GLN CA 1 1 19 22931 1 1 32 GLN CB C -4.073 5.428 8.587 1.00 . A A . 32 GLN CB 1 1 19 22932 1 1 32 GLN CD C -6.099 3.969 8.253 1.00 . A A . 32 GLN CD 1 1 19 22933 1 1 32 GLN CG C -5.097 4.906 7.610 1.00 . A A . 32 GLN CG 1 1 19 22934 1 1 32 GLN H H -2.705 5.906 10.575 1.00 . A A . 32 GLN H 1 1 19 22935 1 1 32 GLN HA H -3.944 3.578 9.638 1.00 . A A . 32 GLN HA 1 1 19 22936 1 1 32 GLN HB2 H -4.584 6.020 9.330 1.00 . A A . 32 GLN HB2 1 1 19 22937 1 1 32 GLN HB3 H -3.385 6.061 8.048 1.00 . A A . 32 GLN HB3 1 1 19 22938 1 1 32 GLN HE21 H -7.229 5.512 8.780 1.00 . A A . 32 GLN HE21 1 1 19 22939 1 1 32 GLN HE22 H -7.815 3.956 9.252 1.00 . A A . 32 GLN HE22 1 1 19 22940 1 1 32 GLN HG2 H -5.627 5.747 7.195 1.00 . A A . 32 GLN HG2 1 1 19 22941 1 1 32 GLN HG3 H -4.581 4.378 6.827 1.00 . A A . 32 GLN HG3 1 1 19 22942 1 1 32 GLN N N -2.616 4.939 10.433 1.00 . A A . 32 GLN N 1 1 19 22943 1 1 32 GLN NE2 N -7.156 4.535 8.812 1.00 . A A . 32 GLN NE2 1 1 19 22944 1 1 32 GLN O O -2.434 2.605 7.876 1.00 . A A . 32 GLN O 1 1 19 22945 1 1 32 GLN OE1 O -5.915 2.753 8.262 1.00 . A A . 32 GLN OE1 1 1 19 22946 1 1 33 PHE C C 0.505 2.828 7.489 1.00 . A A . 33 PHE C 1 1 19 22947 1 1 33 PHE CA C -0.232 4.076 7.020 1.00 . A A . 33 PHE CA 1 1 19 22948 1 1 33 PHE CB C 0.762 5.209 6.767 1.00 . A A . 33 PHE CB 1 1 19 22949 1 1 33 PHE CD1 C 1.175 5.326 4.299 1.00 . A A . 33 PHE CD1 1 1 19 22950 1 1 33 PHE CD2 C 2.907 4.464 5.693 1.00 . A A . 33 PHE CD2 1 1 19 22951 1 1 33 PHE CE1 C 1.968 5.133 3.186 1.00 . A A . 33 PHE CE1 1 1 19 22952 1 1 33 PHE CE2 C 3.704 4.268 4.582 1.00 . A A . 33 PHE CE2 1 1 19 22953 1 1 33 PHE CG C 1.634 4.995 5.563 1.00 . A A . 33 PHE CG 1 1 19 22954 1 1 33 PHE CZ C 3.234 4.602 3.327 1.00 . A A . 33 PHE CZ 1 1 19 22955 1 1 33 PHE H H -1.117 5.364 8.448 1.00 . A A . 33 PHE H 1 1 19 22956 1 1 33 PHE HA H -0.750 3.849 6.099 1.00 . A A . 33 PHE HA 1 1 19 22957 1 1 33 PHE HB2 H 0.215 6.129 6.620 1.00 . A A . 33 PHE HB2 1 1 19 22958 1 1 33 PHE HB3 H 1.403 5.313 7.629 1.00 . A A . 33 PHE HB3 1 1 19 22959 1 1 33 PHE HD1 H 0.185 5.742 4.189 1.00 . A A . 33 PHE HD1 1 1 19 22960 1 1 33 PHE HD2 H 3.276 4.202 6.673 1.00 . A A . 33 PHE HD2 1 1 19 22961 1 1 33 PHE HE1 H 1.597 5.395 2.204 1.00 . A A . 33 PHE HE1 1 1 19 22962 1 1 33 PHE HE2 H 4.695 3.852 4.695 1.00 . A A . 33 PHE HE2 1 1 19 22963 1 1 33 PHE HZ H 3.854 4.451 2.457 1.00 . A A . 33 PHE HZ 1 1 19 22964 1 1 33 PHE N N -1.224 4.494 8.003 1.00 . A A . 33 PHE N 1 1 19 22965 1 1 33 PHE O O 0.572 1.831 6.771 1.00 . A A . 33 PHE O 1 1 19 22966 1 1 34 ASP C C 0.933 0.548 9.438 1.00 . A A . 34 ASP C 1 1 19 22967 1 1 34 ASP CA C 1.810 1.781 9.256 1.00 . A A . 34 ASP CA 1 1 19 22968 1 1 34 ASP CB C 2.443 2.202 10.586 1.00 . A A . 34 ASP CB 1 1 19 22969 1 1 34 ASP CG C 3.155 1.074 11.304 1.00 . A A . 34 ASP CG 1 1 19 22970 1 1 34 ASP H H 0.891 3.689 9.253 1.00 . A A . 34 ASP H 1 1 19 22971 1 1 34 ASP HA H 2.594 1.548 8.552 1.00 . A A . 34 ASP HA 1 1 19 22972 1 1 34 ASP HB2 H 3.162 2.985 10.398 1.00 . A A . 34 ASP HB2 1 1 19 22973 1 1 34 ASP HB3 H 1.670 2.584 11.235 1.00 . A A . 34 ASP HB3 1 1 19 22974 1 1 34 ASP N N 1.034 2.885 8.704 1.00 . A A . 34 ASP N 1 1 19 22975 1 1 34 ASP O O 1.314 -0.559 9.052 1.00 . A A . 34 ASP O 1 1 19 22976 1 1 34 ASP OD1 O 4.158 0.554 10.775 1.00 . A A . 34 ASP OD1 1 1 19 22977 1 1 34 ASP OD2 O 2.742 0.736 12.432 1.00 . A A . 34 ASP OD2 1 1 19 22978 1 1 35 ASP C C -1.619 -0.940 8.853 1.00 . A A . 35 ASP C 1 1 19 22979 1 1 35 ASP CA C -1.205 -0.346 10.197 1.00 . A A . 35 ASP CA 1 1 19 22980 1 1 35 ASP CB C -2.437 0.148 10.964 1.00 . A A . 35 ASP CB 1 1 19 22981 1 1 35 ASP CG C -3.414 -0.960 11.315 1.00 . A A . 35 ASP CG 1 1 19 22982 1 1 35 ASP H H -0.499 1.653 10.297 1.00 . A A . 35 ASP H 1 1 19 22983 1 1 35 ASP HA H -0.711 -1.111 10.778 1.00 . A A . 35 ASP HA 1 1 19 22984 1 1 35 ASP HB2 H -2.115 0.615 11.880 1.00 . A A . 35 ASP HB2 1 1 19 22985 1 1 35 ASP HB3 H -2.956 0.877 10.358 1.00 . A A . 35 ASP HB3 1 1 19 22986 1 1 35 ASP N N -0.254 0.747 9.999 1.00 . A A . 35 ASP N 1 1 19 22987 1 1 35 ASP O O -1.743 -2.158 8.712 1.00 . A A . 35 ASP O 1 1 19 22988 1 1 35 ASP OD1 O -3.123 -1.748 12.241 1.00 . A A . 35 ASP OD1 1 1 19 22989 1 1 35 ASP OD2 O -4.491 -1.035 10.683 1.00 . A A . 35 ASP OD2 1 1 19 22990 1 1 36 ALA C C -1.102 -1.404 5.910 1.00 . A A . 36 ALA C 1 1 19 22991 1 1 36 ALA CA C -2.180 -0.523 6.522 1.00 . A A . 36 ALA CA 1 1 19 22992 1 1 36 ALA CB C -2.461 0.658 5.613 1.00 . A A . 36 ALA CB 1 1 19 22993 1 1 36 ALA H H -1.736 0.899 8.038 1.00 . A A . 36 ALA H 1 1 19 22994 1 1 36 ALA HA H -3.091 -1.100 6.605 1.00 . A A . 36 ALA HA 1 1 19 22995 1 1 36 ALA HB1 H -3.234 1.273 6.049 1.00 . A A . 36 ALA HB1 1 1 19 22996 1 1 36 ALA HB2 H -2.788 0.299 4.647 1.00 . A A . 36 ALA HB2 1 1 19 22997 1 1 36 ALA HB3 H -1.560 1.242 5.494 1.00 . A A . 36 ALA HB3 1 1 19 22998 1 1 36 ALA N N -1.817 -0.074 7.860 1.00 . A A . 36 ALA N 1 1 19 22999 1 1 36 ALA O O -1.400 -2.491 5.423 1.00 . A A . 36 ALA O 1 1 19 23000 1 1 37 VAL C C 1.369 -3.075 5.970 1.00 . A A . 37 VAL C 1 1 19 23001 1 1 37 VAL CA C 1.246 -1.690 5.337 1.00 . A A . 37 VAL CA 1 1 19 23002 1 1 37 VAL CB C 2.593 -0.944 5.463 1.00 . A A . 37 VAL CB 1 1 19 23003 1 1 37 VAL CG1 C 3.725 -1.771 4.869 1.00 . A A . 37 VAL CG1 1 1 19 23004 1 1 37 VAL CG2 C 2.521 0.414 4.784 1.00 . A A . 37 VAL CG2 1 1 19 23005 1 1 37 VAL H H 0.326 -0.070 6.359 1.00 . A A . 37 VAL H 1 1 19 23006 1 1 37 VAL HA H 1.025 -1.811 4.284 1.00 . A A . 37 VAL HA 1 1 19 23007 1 1 37 VAL HB H 2.799 -0.787 6.513 1.00 . A A . 37 VAL HB 1 1 19 23008 1 1 37 VAL HG11 H 4.651 -1.220 4.943 1.00 . A A . 37 VAL HG11 1 1 19 23009 1 1 37 VAL HG12 H 3.512 -1.978 3.831 1.00 . A A . 37 VAL HG12 1 1 19 23010 1 1 37 VAL HG13 H 3.816 -2.701 5.410 1.00 . A A . 37 VAL HG13 1 1 19 23011 1 1 37 VAL HG21 H 2.310 0.280 3.732 1.00 . A A . 37 VAL HG21 1 1 19 23012 1 1 37 VAL HG22 H 3.465 0.925 4.900 1.00 . A A . 37 VAL HG22 1 1 19 23013 1 1 37 VAL HG23 H 1.735 1.002 5.235 1.00 . A A . 37 VAL HG23 1 1 19 23014 1 1 37 VAL N N 0.143 -0.939 5.933 1.00 . A A . 37 VAL N 1 1 19 23015 1 1 37 VAL O O 1.572 -4.070 5.272 1.00 . A A . 37 VAL O 1 1 19 23016 1 1 38 ASN C C 0.151 -5.331 7.557 1.00 . A A . 38 ASN C 1 1 19 23017 1 1 38 ASN CA C 1.275 -4.408 8.003 1.00 . A A . 38 ASN CA 1 1 19 23018 1 1 38 ASN CB C 1.215 -4.199 9.519 1.00 . A A . 38 ASN CB 1 1 19 23019 1 1 38 ASN CG C 2.554 -3.796 10.106 1.00 . A A . 38 ASN CG 1 1 19 23020 1 1 38 ASN H H 1.074 -2.307 7.794 1.00 . A A . 38 ASN H 1 1 19 23021 1 1 38 ASN HA H 2.217 -4.876 7.757 1.00 . A A . 38 ASN HA 1 1 19 23022 1 1 38 ASN HB2 H 0.498 -3.421 9.741 1.00 . A A . 38 ASN HB2 1 1 19 23023 1 1 38 ASN HB3 H 0.897 -5.116 9.989 1.00 . A A . 38 ASN HB3 1 1 19 23024 1 1 38 ASN HD21 H 2.078 -1.869 9.972 1.00 . A A . 38 ASN HD21 1 1 19 23025 1 1 38 ASN HD22 H 3.637 -2.221 10.645 1.00 . A A . 38 ASN HD22 1 1 19 23026 1 1 38 ASN N N 1.221 -3.136 7.289 1.00 . A A . 38 ASN N 1 1 19 23027 1 1 38 ASN ND2 N 2.779 -2.501 10.252 1.00 . A A . 38 ASN ND2 1 1 19 23028 1 1 38 ASN O O 0.379 -6.510 7.292 1.00 . A A . 38 ASN O 1 1 19 23029 1 1 38 ASN OD1 O 3.381 -4.647 10.433 1.00 . A A . 38 ASN OD1 1 1 19 23030 1 1 39 PHE C C -2.030 -5.995 5.548 1.00 . A A . 39 PHE C 1 1 19 23031 1 1 39 PHE CA C -2.212 -5.558 7.002 1.00 . A A . 39 PHE CA 1 1 19 23032 1 1 39 PHE CB C -3.494 -4.733 7.147 1.00 . A A . 39 PHE CB 1 1 19 23033 1 1 39 PHE CD1 C -5.302 -6.457 7.375 1.00 . A A . 39 PHE CD1 1 1 19 23034 1 1 39 PHE CD2 C -5.310 -5.056 5.443 1.00 . A A . 39 PHE CD2 1 1 19 23035 1 1 39 PHE CE1 C -6.439 -7.097 6.917 1.00 . A A . 39 PHE CE1 1 1 19 23036 1 1 39 PHE CE2 C -6.445 -5.693 4.981 1.00 . A A . 39 PHE CE2 1 1 19 23037 1 1 39 PHE CG C -4.727 -5.431 6.645 1.00 . A A . 39 PHE CG 1 1 19 23038 1 1 39 PHE CZ C -7.011 -6.715 5.718 1.00 . A A . 39 PHE CZ 1 1 19 23039 1 1 39 PHE H H -1.179 -3.841 7.701 1.00 . A A . 39 PHE H 1 1 19 23040 1 1 39 PHE HA H -2.288 -6.438 7.623 1.00 . A A . 39 PHE HA 1 1 19 23041 1 1 39 PHE HB2 H -3.650 -4.501 8.189 1.00 . A A . 39 PHE HB2 1 1 19 23042 1 1 39 PHE HB3 H -3.385 -3.812 6.592 1.00 . A A . 39 PHE HB3 1 1 19 23043 1 1 39 PHE HD1 H -4.854 -6.759 8.311 1.00 . A A . 39 PHE HD1 1 1 19 23044 1 1 39 PHE HD2 H -4.868 -4.260 4.865 1.00 . A A . 39 PHE HD2 1 1 19 23045 1 1 39 PHE HE1 H -6.880 -7.895 7.495 1.00 . A A . 39 PHE HE1 1 1 19 23046 1 1 39 PHE HE2 H -6.889 -5.392 4.043 1.00 . A A . 39 PHE HE2 1 1 19 23047 1 1 39 PHE HZ H -7.900 -7.213 5.360 1.00 . A A . 39 PHE HZ 1 1 19 23048 1 1 39 PHE N N -1.058 -4.787 7.458 1.00 . A A . 39 PHE N 1 1 19 23049 1 1 39 PHE O O -2.348 -7.126 5.178 1.00 . A A . 39 PHE O 1 1 19 23050 1 1 40 LEU C C -0.255 -6.478 3.135 1.00 . A A . 40 LEU C 1 1 19 23051 1 1 40 LEU CA C -1.279 -5.363 3.324 1.00 . A A . 40 LEU CA 1 1 19 23052 1 1 40 LEU CB C -0.810 -4.094 2.613 1.00 . A A . 40 LEU CB 1 1 19 23053 1 1 40 LEU CD1 C -1.217 -1.710 1.976 1.00 . A A . 40 LEU CD1 1 1 19 23054 1 1 40 LEU CD2 C -2.941 -3.443 1.487 1.00 . A A . 40 LEU CD2 1 1 19 23055 1 1 40 LEU CG C -1.863 -2.999 2.459 1.00 . A A . 40 LEU CG 1 1 19 23056 1 1 40 LEU H H -1.269 -4.205 5.093 1.00 . A A . 40 LEU H 1 1 19 23057 1 1 40 LEU HA H -2.218 -5.676 2.895 1.00 . A A . 40 LEU HA 1 1 19 23058 1 1 40 LEU HB2 H 0.025 -3.686 3.162 1.00 . A A . 40 LEU HB2 1 1 19 23059 1 1 40 LEU HB3 H -0.469 -4.370 1.627 1.00 . A A . 40 LEU HB3 1 1 19 23060 1 1 40 LEU HD11 H -1.970 -0.944 1.881 1.00 . A A . 40 LEU HD11 1 1 19 23061 1 1 40 LEU HD12 H -0.752 -1.880 1.017 1.00 . A A . 40 LEU HD12 1 1 19 23062 1 1 40 LEU HD13 H -0.469 -1.396 2.689 1.00 . A A . 40 LEU HD13 1 1 19 23063 1 1 40 LEU HD21 H -3.660 -2.648 1.360 1.00 . A A . 40 LEU HD21 1 1 19 23064 1 1 40 LEU HD22 H -3.436 -4.322 1.873 1.00 . A A . 40 LEU HD22 1 1 19 23065 1 1 40 LEU HD23 H -2.488 -3.674 0.533 1.00 . A A . 40 LEU HD23 1 1 19 23066 1 1 40 LEU HG H -2.325 -2.808 3.417 1.00 . A A . 40 LEU HG 1 1 19 23067 1 1 40 LEU N N -1.506 -5.091 4.734 1.00 . A A . 40 LEU N 1 1 19 23068 1 1 40 LEU O O -0.469 -7.397 2.345 1.00 . A A . 40 LEU O 1 1 19 23069 1 1 41 LYS C C 1.401 -8.724 4.407 1.00 . A A . 41 LYS C 1 1 19 23070 1 1 41 LYS CA C 1.889 -7.425 3.780 1.00 . A A . 41 LYS CA 1 1 19 23071 1 1 41 LYS CB C 3.176 -6.956 4.471 1.00 . A A . 41 LYS CB 1 1 19 23072 1 1 41 LYS CD C 5.620 -7.385 4.944 1.00 . A A . 41 LYS CD 1 1 19 23073 1 1 41 LYS CE C 5.523 -7.503 6.460 1.00 . A A . 41 LYS CE 1 1 19 23074 1 1 41 LYS CG C 4.364 -7.884 4.244 1.00 . A A . 41 LYS CG 1 1 19 23075 1 1 41 LYS H H 0.976 -5.640 4.475 1.00 . A A . 41 LYS H 1 1 19 23076 1 1 41 LYS HA H 2.094 -7.602 2.735 1.00 . A A . 41 LYS HA 1 1 19 23077 1 1 41 LYS HB2 H 3.437 -5.979 4.095 1.00 . A A . 41 LYS HB2 1 1 19 23078 1 1 41 LYS HB3 H 2.998 -6.888 5.535 1.00 . A A . 41 LYS HB3 1 1 19 23079 1 1 41 LYS HD2 H 6.461 -7.972 4.607 1.00 . A A . 41 LYS HD2 1 1 19 23080 1 1 41 LYS HD3 H 5.775 -6.350 4.681 1.00 . A A . 41 LYS HD3 1 1 19 23081 1 1 41 LYS HE2 H 6.340 -6.954 6.901 1.00 . A A . 41 LYS HE2 1 1 19 23082 1 1 41 LYS HE3 H 4.587 -7.066 6.780 1.00 . A A . 41 LYS HE3 1 1 19 23083 1 1 41 LYS HG2 H 4.120 -8.863 4.623 1.00 . A A . 41 LYS HG2 1 1 19 23084 1 1 41 LYS HG3 H 4.556 -7.946 3.182 1.00 . A A . 41 LYS HG3 1 1 19 23085 1 1 41 LYS HZ1 H 5.564 -8.948 7.971 1.00 . A A . 41 LYS HZ1 1 1 19 23086 1 1 41 LYS HZ2 H 6.460 -9.370 6.596 1.00 . A A . 41 LYS HZ2 1 1 19 23087 1 1 41 LYS HZ3 H 4.766 -9.453 6.561 1.00 . A A . 41 LYS HZ3 1 1 19 23088 1 1 41 LYS N N 0.851 -6.404 3.867 1.00 . A A . 41 LYS N 1 1 19 23089 1 1 41 LYS NZ N 5.582 -8.914 6.927 1.00 . A A . 41 LYS NZ 1 1 19 23090 1 1 41 LYS O O 1.838 -9.809 4.025 1.00 . A A . 41 LYS O 1 1 19 23091 1 1 42 ARG C C -0.662 -10.762 5.098 1.00 . A A . 42 ARG C 1 1 19 23092 1 1 42 ARG CA C -0.071 -9.744 6.067 1.00 . A A . 42 ARG CA 1 1 19 23093 1 1 42 ARG CB C -1.152 -9.294 7.053 1.00 . A A . 42 ARG CB 1 1 19 23094 1 1 42 ARG CD C -0.274 -10.138 9.243 1.00 . A A . 42 ARG CD 1 1 19 23095 1 1 42 ARG CG C -1.374 -10.263 8.200 1.00 . A A . 42 ARG CG 1 1 19 23096 1 1 42 ARG CZ C -0.789 -10.987 11.505 1.00 . A A . 42 ARG CZ 1 1 19 23097 1 1 42 ARG H H 0.147 -7.698 5.576 1.00 . A A . 42 ARG H 1 1 19 23098 1 1 42 ARG HA H 0.735 -10.208 6.614 1.00 . A A . 42 ARG HA 1 1 19 23099 1 1 42 ARG HB2 H -0.872 -8.337 7.466 1.00 . A A . 42 ARG HB2 1 1 19 23100 1 1 42 ARG HB3 H -2.085 -9.185 6.517 1.00 . A A . 42 ARG HB3 1 1 19 23101 1 1 42 ARG HD2 H 0.683 -10.206 8.750 1.00 . A A . 42 ARG HD2 1 1 19 23102 1 1 42 ARG HD3 H -0.363 -9.175 9.724 1.00 . A A . 42 ARG HD3 1 1 19 23103 1 1 42 ARG HE H -0.061 -12.090 9.999 1.00 . A A . 42 ARG HE 1 1 19 23104 1 1 42 ARG HG2 H -2.324 -10.048 8.664 1.00 . A A . 42 ARG HG2 1 1 19 23105 1 1 42 ARG HG3 H -1.377 -11.272 7.813 1.00 . A A . 42 ARG HG3 1 1 19 23106 1 1 42 ARG HH11 H -1.188 -9.014 11.260 1.00 . A A . 42 ARG HH11 1 1 19 23107 1 1 42 ARG HH12 H -1.520 -9.641 12.846 1.00 . A A . 42 ARG HH12 1 1 19 23108 1 1 42 ARG HH21 H -0.492 -12.911 12.075 1.00 . A A . 42 ARG HH21 1 1 19 23109 1 1 42 ARG HH22 H -1.145 -11.866 13.298 1.00 . A A . 42 ARG HH22 1 1 19 23110 1 1 42 ARG N N 0.473 -8.597 5.350 1.00 . A A . 42 ARG N 1 1 19 23111 1 1 42 ARG NE N -0.360 -11.183 10.260 1.00 . A A . 42 ARG NE 1 1 19 23112 1 1 42 ARG NH1 N -1.199 -9.783 11.898 1.00 . A A . 42 ARG NH1 1 1 19 23113 1 1 42 ARG NH2 N -0.808 -12.000 12.362 1.00 . A A . 42 ARG NH2 1 1 19 23114 1 1 42 ARG O O -0.303 -11.936 5.130 1.00 . A A . 42 ARG O 1 1 19 23115 1 1 43 GLU C C -1.386 -11.259 1.975 1.00 . A A . 43 GLU C 1 1 19 23116 1 1 43 GLU CA C -2.195 -11.201 3.269 1.00 . A A . 43 GLU CA 1 1 19 23117 1 1 43 GLU CB C -3.633 -10.764 2.972 1.00 . A A . 43 GLU CB 1 1 19 23118 1 1 43 GLU CD C -5.985 -10.640 3.885 1.00 . A A . 43 GLU CD 1 1 19 23119 1 1 43 GLU CG C -4.505 -10.625 4.211 1.00 . A A . 43 GLU CG 1 1 19 23120 1 1 43 GLU H H -1.817 -9.360 4.253 1.00 . A A . 43 GLU H 1 1 19 23121 1 1 43 GLU HA H -2.214 -12.189 3.705 1.00 . A A . 43 GLU HA 1 1 19 23122 1 1 43 GLU HB2 H -3.610 -9.810 2.470 1.00 . A A . 43 GLU HB2 1 1 19 23123 1 1 43 GLU HB3 H -4.089 -11.493 2.319 1.00 . A A . 43 GLU HB3 1 1 19 23124 1 1 43 GLU HG2 H -4.291 -11.444 4.880 1.00 . A A . 43 GLU HG2 1 1 19 23125 1 1 43 GLU HG3 H -4.267 -9.691 4.699 1.00 . A A . 43 GLU HG3 1 1 19 23126 1 1 43 GLU N N -1.565 -10.308 4.235 1.00 . A A . 43 GLU N 1 1 19 23127 1 1 43 GLU O O -1.667 -12.069 1.090 1.00 . A A . 43 GLU O 1 1 19 23128 1 1 43 GLU OE1 O -6.449 -9.755 3.137 1.00 . A A . 43 GLU OE1 1 1 19 23129 1 1 43 GLU OE2 O -6.690 -11.553 4.369 1.00 . A A . 43 GLU OE2 1 1 19 23130 1 1 44 GLY C C -0.016 -9.611 -0.443 1.00 . A A . 44 GLY C 1 1 19 23131 1 1 44 GLY CA C 0.506 -10.415 0.729 1.00 . A A . 44 GLY CA 1 1 19 23132 1 1 44 GLY H H -0.255 -9.729 2.578 1.00 . A A . 44 GLY H 1 1 19 23133 1 1 44 GLY HA2 H 1.461 -10.009 1.028 1.00 . A A . 44 GLY HA2 1 1 19 23134 1 1 44 GLY HA3 H 0.644 -11.440 0.416 1.00 . A A . 44 GLY HA3 1 1 19 23135 1 1 44 GLY N N -0.386 -10.393 1.871 1.00 . A A . 44 GLY N 1 1 19 23136 1 1 44 GLY O O -0.137 -10.130 -1.554 1.00 . A A . 44 GLY O 1 1 19 23137 1 1 45 TYR C C 0.420 -6.812 -1.947 1.00 . A A . 45 TYR C 1 1 19 23138 1 1 45 TYR CA C -0.779 -7.453 -1.260 1.00 . A A . 45 TYR CA 1 1 19 23139 1 1 45 TYR CB C -1.715 -6.373 -0.710 1.00 . A A . 45 TYR CB 1 1 19 23140 1 1 45 TYR CD1 C -3.321 -7.492 0.887 1.00 . A A . 45 TYR CD1 1 1 19 23141 1 1 45 TYR CD2 C -4.141 -6.810 -1.243 1.00 . A A . 45 TYR CD2 1 1 19 23142 1 1 45 TYR CE1 C -4.568 -7.984 1.213 1.00 . A A . 45 TYR CE1 1 1 19 23143 1 1 45 TYR CE2 C -5.391 -7.303 -0.923 1.00 . A A . 45 TYR CE2 1 1 19 23144 1 1 45 TYR CG C -3.085 -6.897 -0.345 1.00 . A A . 45 TYR CG 1 1 19 23145 1 1 45 TYR CZ C -5.598 -7.887 0.307 1.00 . A A . 45 TYR CZ 1 1 19 23146 1 1 45 TYR H H -0.300 -8.015 0.728 1.00 . A A . 45 TYR H 1 1 19 23147 1 1 45 TYR HA H -1.318 -8.044 -1.986 1.00 . A A . 45 TYR HA 1 1 19 23148 1 1 45 TYR HB2 H -1.276 -5.943 0.178 1.00 . A A . 45 TYR HB2 1 1 19 23149 1 1 45 TYR HB3 H -1.839 -5.601 -1.455 1.00 . A A . 45 TYR HB3 1 1 19 23150 1 1 45 TYR HD1 H -2.511 -7.565 1.597 1.00 . A A . 45 TYR HD1 1 1 19 23151 1 1 45 TYR HD2 H -3.977 -6.349 -2.205 1.00 . A A . 45 TYR HD2 1 1 19 23152 1 1 45 TYR HE1 H -4.732 -8.439 2.179 1.00 . A A . 45 TYR HE1 1 1 19 23153 1 1 45 TYR HE2 H -6.200 -7.228 -1.633 1.00 . A A . 45 TYR HE2 1 1 19 23154 1 1 45 TYR HH H -6.946 -8.396 1.584 1.00 . A A . 45 TYR HH 1 1 19 23155 1 1 45 TYR N N -0.344 -8.351 -0.197 1.00 . A A . 45 TYR N 1 1 19 23156 1 1 45 TYR O O 0.423 -6.625 -3.165 1.00 . A A . 45 TYR O 1 1 19 23157 1 1 45 TYR OH O -6.834 -8.395 0.621 1.00 . A A . 45 TYR OH 1 1 19 23158 1 1 46 ILE C C 3.876 -6.632 -1.120 1.00 . A A . 46 ILE C 1 1 19 23159 1 1 46 ILE CA C 2.667 -5.917 -1.711 1.00 . A A . 46 ILE CA 1 1 19 23160 1 1 46 ILE CB C 2.812 -4.383 -1.483 1.00 . A A . 46 ILE CB 1 1 19 23161 1 1 46 ILE CD1 C 2.039 -4.392 0.967 1.00 . A A . 46 ILE CD1 1 1 19 23162 1 1 46 ILE CG1 C 3.128 -4.036 -0.018 1.00 . A A . 46 ILE CG1 1 1 19 23163 1 1 46 ILE CG2 C 1.562 -3.648 -1.944 1.00 . A A . 46 ILE CG2 1 1 19 23164 1 1 46 ILE H H 1.362 -6.605 -0.197 1.00 . A A . 46 ILE H 1 1 19 23165 1 1 46 ILE HA H 2.655 -6.097 -2.777 1.00 . A A . 46 ILE HA 1 1 19 23166 1 1 46 ILE HB H 3.630 -4.044 -2.099 1.00 . A A . 46 ILE HB 1 1 19 23167 1 1 46 ILE HD11 H 1.141 -3.852 0.718 1.00 . A A . 46 ILE HD11 1 1 19 23168 1 1 46 ILE HD12 H 2.355 -4.124 1.964 1.00 . A A . 46 ILE HD12 1 1 19 23169 1 1 46 ILE HD13 H 1.848 -5.453 0.923 1.00 . A A . 46 ILE HD13 1 1 19 23170 1 1 46 ILE HG12 H 4.020 -4.559 0.281 1.00 . A A . 46 ILE HG12 1 1 19 23171 1 1 46 ILE HG13 H 3.300 -2.973 0.057 1.00 . A A . 46 ILE HG13 1 1 19 23172 1 1 46 ILE HG21 H 1.409 -3.821 -2.997 1.00 . A A . 46 ILE HG21 1 1 19 23173 1 1 46 ILE HG22 H 1.681 -2.589 -1.765 1.00 . A A . 46 ILE HG22 1 1 19 23174 1 1 46 ILE HG23 H 0.708 -4.011 -1.390 1.00 . A A . 46 ILE HG23 1 1 19 23175 1 1 46 ILE N N 1.435 -6.471 -1.163 1.00 . A A . 46 ILE N 1 1 19 23176 1 1 46 ILE O O 3.832 -7.117 0.013 1.00 . A A . 46 ILE O 1 1 19 23177 1 1 47 ILE C C 7.357 -6.420 -1.645 1.00 . A A . 47 ILE C 1 1 19 23178 1 1 47 ILE CA C 6.171 -7.362 -1.469 1.00 . A A . 47 ILE CA 1 1 19 23179 1 1 47 ILE CB C 6.425 -8.664 -2.262 1.00 . A A . 47 ILE CB 1 1 19 23180 1 1 47 ILE CD1 C 6.599 -9.617 -4.622 1.00 . A A . 47 ILE CD1 1 1 19 23181 1 1 47 ILE CG1 C 6.364 -8.392 -3.767 1.00 . A A . 47 ILE CG1 1 1 19 23182 1 1 47 ILE CG2 C 5.419 -9.736 -1.861 1.00 . A A . 47 ILE CG2 1 1 19 23183 1 1 47 ILE H H 4.908 -6.298 -2.793 1.00 . A A . 47 ILE H 1 1 19 23184 1 1 47 ILE HA H 6.069 -7.613 -0.424 1.00 . A A . 47 ILE HA 1 1 19 23185 1 1 47 ILE HB H 7.412 -9.023 -2.010 1.00 . A A . 47 ILE HB 1 1 19 23186 1 1 47 ILE HD11 H 7.579 -10.021 -4.408 1.00 . A A . 47 ILE HD11 1 1 19 23187 1 1 47 ILE HD12 H 6.541 -9.344 -5.664 1.00 . A A . 47 ILE HD12 1 1 19 23188 1 1 47 ILE HD13 H 5.849 -10.359 -4.400 1.00 . A A . 47 ILE HD13 1 1 19 23189 1 1 47 ILE HG12 H 5.391 -7.999 -4.014 1.00 . A A . 47 ILE HG12 1 1 19 23190 1 1 47 ILE HG13 H 7.117 -7.659 -4.022 1.00 . A A . 47 ILE HG13 1 1 19 23191 1 1 47 ILE HG21 H 4.418 -9.386 -2.071 1.00 . A A . 47 ILE HG21 1 1 19 23192 1 1 47 ILE HG22 H 5.513 -9.941 -0.805 1.00 . A A . 47 ILE HG22 1 1 19 23193 1 1 47 ILE HG23 H 5.610 -10.639 -2.421 1.00 . A A . 47 ILE HG23 1 1 19 23194 1 1 47 ILE N N 4.943 -6.707 -1.898 1.00 . A A . 47 ILE N 1 1 19 23195 1 1 47 ILE O O 7.236 -5.388 -2.299 1.00 . A A . 47 ILE O 1 1 19 23196 1 1 48 GLY C C 9.747 -4.893 -0.056 1.00 . A A . 48 GLY C 1 1 19 23197 1 1 48 GLY CA C 9.669 -5.923 -1.165 1.00 . A A . 48 GLY CA 1 1 19 23198 1 1 48 GLY H H 8.541 -7.615 -0.556 1.00 . A A . 48 GLY H 1 1 19 23199 1 1 48 GLY HA2 H 10.550 -6.549 -1.126 1.00 . A A . 48 GLY HA2 1 1 19 23200 1 1 48 GLY HA3 H 9.645 -5.410 -2.115 1.00 . A A . 48 GLY HA3 1 1 19 23201 1 1 48 GLY N N 8.493 -6.767 -1.059 1.00 . A A . 48 GLY N 1 1 19 23202 1 1 48 GLY O O 10.582 -3.986 -0.094 1.00 . A A . 48 GLY O 1 1 19 23203 1 1 49 VAL C C 9.949 -4.445 3.058 1.00 . A A . 49 VAL C 1 1 19 23204 1 1 49 VAL CA C 8.846 -4.115 2.057 1.00 . A A . 49 VAL CA 1 1 19 23205 1 1 49 VAL CB C 7.479 -4.147 2.775 1.00 . A A . 49 VAL CB 1 1 19 23206 1 1 49 VAL CG1 C 7.435 -3.120 3.894 1.00 . A A . 49 VAL CG1 1 1 19 23207 1 1 49 VAL CG2 C 6.345 -3.909 1.790 1.00 . A A . 49 VAL CG2 1 1 19 23208 1 1 49 VAL H H 8.253 -5.788 0.913 1.00 . A A . 49 VAL H 1 1 19 23209 1 1 49 VAL HA H 9.008 -3.118 1.674 1.00 . A A . 49 VAL HA 1 1 19 23210 1 1 49 VAL HB H 7.349 -5.126 3.213 1.00 . A A . 49 VAL HB 1 1 19 23211 1 1 49 VAL HG11 H 7.626 -2.138 3.489 1.00 . A A . 49 VAL HG11 1 1 19 23212 1 1 49 VAL HG12 H 8.185 -3.357 4.633 1.00 . A A . 49 VAL HG12 1 1 19 23213 1 1 49 VAL HG13 H 6.458 -3.134 4.357 1.00 . A A . 49 VAL HG13 1 1 19 23214 1 1 49 VAL HG21 H 6.432 -2.917 1.372 1.00 . A A . 49 VAL HG21 1 1 19 23215 1 1 49 VAL HG22 H 5.399 -4.004 2.302 1.00 . A A . 49 VAL HG22 1 1 19 23216 1 1 49 VAL HG23 H 6.399 -4.639 0.997 1.00 . A A . 49 VAL HG23 1 1 19 23217 1 1 49 VAL N N 8.880 -5.038 0.935 1.00 . A A . 49 VAL N 1 1 19 23218 1 1 49 VAL O O 10.052 -5.578 3.532 1.00 . A A . 49 VAL O 1 1 19 23219 1 1 50 HIS C C 11.471 -3.094 5.684 1.00 . A A . 50 HIS C 1 1 19 23220 1 1 50 HIS CA C 11.860 -3.646 4.319 1.00 . A A . 50 HIS CA 1 1 19 23221 1 1 50 HIS CB C 13.143 -2.967 3.818 1.00 . A A . 50 HIS CB 1 1 19 23222 1 1 50 HIS CD2 C 14.906 -4.140 5.323 1.00 . A A . 50 HIS CD2 1 1 19 23223 1 1 50 HIS CE1 C 15.902 -2.356 6.109 1.00 . A A . 50 HIS CE1 1 1 19 23224 1 1 50 HIS CG C 14.294 -3.062 4.778 1.00 . A A . 50 HIS CG 1 1 19 23225 1 1 50 HIS H H 10.660 -2.582 2.943 1.00 . A A . 50 HIS H 1 1 19 23226 1 1 50 HIS HA H 12.038 -4.707 4.411 1.00 . A A . 50 HIS HA 1 1 19 23227 1 1 50 HIS HB2 H 13.447 -3.431 2.890 1.00 . A A . 50 HIS HB2 1 1 19 23228 1 1 50 HIS HB3 H 12.942 -1.921 3.642 1.00 . A A . 50 HIS HB3 1 1 19 23229 1 1 50 HIS HD1 H 14.749 -1.020 5.065 1.00 . A A . 50 HIS HD1 1 1 19 23230 1 1 50 HIS HD2 H 14.654 -5.176 5.147 1.00 . A A . 50 HIS HD2 1 1 19 23231 1 1 50 HIS HE1 H 16.571 -1.710 6.658 1.00 . A A . 50 HIS HE1 1 1 19 23232 1 1 50 HIS HE2 H 16.577 -4.232 6.596 1.00 . A A . 50 HIS HE2 1 1 19 23233 1 1 50 HIS N N 10.779 -3.459 3.365 1.00 . A A . 50 HIS N 1 1 19 23234 1 1 50 HIS ND1 N 14.945 -1.959 5.289 1.00 . A A . 50 HIS ND1 1 1 19 23235 1 1 50 HIS NE2 N 15.900 -3.675 6.145 1.00 . A A . 50 HIS NE2 1 1 19 23236 1 1 50 HIS O O 11.081 -1.932 5.810 1.00 . A A . 50 HIS O 1 1 19 23237 1 1 51 TYR C C 12.681 -3.270 8.749 1.00 . A A . 51 TYR C 1 1 19 23238 1 1 51 TYR CA C 11.348 -3.533 8.072 1.00 . A A . 51 TYR CA 1 1 19 23239 1 1 51 TYR CB C 10.603 -4.620 8.854 1.00 . A A . 51 TYR CB 1 1 19 23240 1 1 51 TYR CD1 C 8.520 -4.053 7.523 1.00 . A A . 51 TYR CD1 1 1 19 23241 1 1 51 TYR CD2 C 8.272 -5.299 9.540 1.00 . A A . 51 TYR CD2 1 1 19 23242 1 1 51 TYR CE1 C 7.151 -4.087 7.332 1.00 . A A . 51 TYR CE1 1 1 19 23243 1 1 51 TYR CE2 C 6.903 -5.335 9.355 1.00 . A A . 51 TYR CE2 1 1 19 23244 1 1 51 TYR CG C 9.105 -4.658 8.629 1.00 . A A . 51 TYR CG 1 1 19 23245 1 1 51 TYR CZ C 6.348 -4.728 8.249 1.00 . A A . 51 TYR CZ 1 1 19 23246 1 1 51 TYR H H 11.807 -4.882 6.509 1.00 . A A . 51 TYR H 1 1 19 23247 1 1 51 TYR HA H 10.762 -2.627 8.070 1.00 . A A . 51 TYR HA 1 1 19 23248 1 1 51 TYR HB2 H 11.001 -5.583 8.572 1.00 . A A . 51 TYR HB2 1 1 19 23249 1 1 51 TYR HB3 H 10.777 -4.465 9.909 1.00 . A A . 51 TYR HB3 1 1 19 23250 1 1 51 TYR HD1 H 9.148 -3.552 6.802 1.00 . A A . 51 TYR HD1 1 1 19 23251 1 1 51 TYR HD2 H 8.708 -5.774 10.407 1.00 . A A . 51 TYR HD2 1 1 19 23252 1 1 51 TYR HE1 H 6.715 -3.611 6.467 1.00 . A A . 51 TYR HE1 1 1 19 23253 1 1 51 TYR HE2 H 6.272 -5.838 10.076 1.00 . A A . 51 TYR HE2 1 1 19 23254 1 1 51 TYR HH H 4.536 -4.611 8.897 1.00 . A A . 51 TYR HH 1 1 19 23255 1 1 51 TYR N N 11.568 -3.943 6.694 1.00 . A A . 51 TYR N 1 1 19 23256 1 1 51 TYR O O 13.635 -4.025 8.559 1.00 . A A . 51 TYR O 1 1 19 23257 1 1 51 TYR OH O 4.986 -4.766 8.055 1.00 . A A . 51 TYR OH 1 1 19 23258 1 1 52 SER C C 13.981 -2.827 11.524 1.00 . A A . 52 SER C 1 1 19 23259 1 1 52 SER CA C 13.946 -1.922 10.304 1.00 . A A . 52 SER CA 1 1 19 23260 1 1 52 SER CB C 13.984 -0.449 10.714 1.00 . A A . 52 SER CB 1 1 19 23261 1 1 52 SER H H 11.985 -1.587 9.575 1.00 . A A . 52 SER H 1 1 19 23262 1 1 52 SER HA H 14.801 -2.140 9.688 1.00 . A A . 52 SER HA 1 1 19 23263 1 1 52 SER HB2 H 13.143 -0.231 11.357 1.00 . A A . 52 SER HB2 1 1 19 23264 1 1 52 SER HB3 H 14.906 -0.245 11.240 1.00 . A A . 52 SER HB3 1 1 19 23265 1 1 52 SER HG H 14.724 0.272 9.048 1.00 . A A . 52 SER HG 1 1 19 23266 1 1 52 SER N N 12.751 -2.202 9.527 1.00 . A A . 52 SER N 1 1 19 23267 1 1 52 SER O O 14.724 -3.811 11.565 1.00 . A A . 52 SER O 1 1 19 23268 1 1 52 SER OG O 13.917 0.385 9.575 1.00 . A A . 52 SER OG 1 1 19 23269 1 1 53 ASP C C 11.527 -3.846 13.690 1.00 . A A . 53 ASP C 1 1 19 23270 1 1 53 ASP CA C 12.963 -3.360 13.664 1.00 . A A . 53 ASP CA 1 1 19 23271 1 1 53 ASP CB C 13.275 -2.614 14.964 1.00 . A A . 53 ASP CB 1 1 19 23272 1 1 53 ASP CG C 14.749 -2.326 15.137 1.00 . A A . 53 ASP CG 1 1 19 23273 1 1 53 ASP H H 12.681 -1.645 12.456 1.00 . A A . 53 ASP H 1 1 19 23274 1 1 53 ASP HA H 13.625 -4.208 13.569 1.00 . A A . 53 ASP HA 1 1 19 23275 1 1 53 ASP HB2 H 12.742 -1.675 14.969 1.00 . A A . 53 ASP HB2 1 1 19 23276 1 1 53 ASP HB3 H 12.944 -3.214 15.800 1.00 . A A . 53 ASP HB3 1 1 19 23277 1 1 53 ASP N N 13.160 -2.500 12.505 1.00 . A A . 53 ASP N 1 1 19 23278 1 1 53 ASP O O 11.209 -4.872 14.296 1.00 . A A . 53 ASP O 1 1 19 23279 1 1 53 ASP OD1 O 15.494 -3.250 15.513 1.00 . A A . 53 ASP OD1 1 1 19 23280 1 1 53 ASP OD2 O 15.170 -1.171 14.911 1.00 . A A . 53 ASP OD2 1 1 19 23281 1 1 54 ASP C C 8.520 -2.441 12.009 1.00 . A A . 54 ASP C 1 1 19 23282 1 1 54 ASP CA C 9.235 -3.372 12.988 1.00 . A A . 54 ASP CA 1 1 19 23283 1 1 54 ASP CB C 8.625 -3.212 14.388 1.00 . A A . 54 ASP CB 1 1 19 23284 1 1 54 ASP CG C 8.609 -1.774 14.869 1.00 . A A . 54 ASP CG 1 1 19 23285 1 1 54 ASP H H 11.011 -2.338 12.502 1.00 . A A . 54 ASP H 1 1 19 23286 1 1 54 ASP HA H 9.099 -4.391 12.661 1.00 . A A . 54 ASP HA 1 1 19 23287 1 1 54 ASP HB2 H 7.609 -3.575 14.370 1.00 . A A . 54 ASP HB2 1 1 19 23288 1 1 54 ASP HB3 H 9.199 -3.800 15.089 1.00 . A A . 54 ASP HB3 1 1 19 23289 1 1 54 ASP N N 10.667 -3.098 13.010 1.00 . A A . 54 ASP N 1 1 19 23290 1 1 54 ASP O O 7.496 -2.808 11.431 1.00 . A A . 54 ASP O 1 1 19 23291 1 1 54 ASP OD1 O 9.697 -1.206 15.116 1.00 . A A . 54 ASP OD1 1 1 19 23292 1 1 54 ASP OD2 O 7.510 -1.203 15.001 1.00 . A A . 54 ASP OD2 1 1 19 23293 1 1 55 ARG C C 8.946 -0.467 9.486 1.00 . A A . 55 ARG C 1 1 19 23294 1 1 55 ARG CA C 8.451 -0.272 10.912 1.00 . A A . 55 ARG CA 1 1 19 23295 1 1 55 ARG CB C 8.732 1.165 11.368 1.00 . A A . 55 ARG CB 1 1 19 23296 1 1 55 ARG CD C 6.938 1.235 13.117 1.00 . A A . 55 ARG CD 1 1 19 23297 1 1 55 ARG CG C 7.489 1.883 11.863 1.00 . A A . 55 ARG CG 1 1 19 23298 1 1 55 ARG CZ C 5.039 2.371 14.200 1.00 . A A . 55 ARG CZ 1 1 19 23299 1 1 55 ARG H H 9.870 -0.987 12.310 1.00 . A A . 55 ARG H 1 1 19 23300 1 1 55 ARG HA H 7.383 -0.435 10.930 1.00 . A A . 55 ARG HA 1 1 19 23301 1 1 55 ARG HB2 H 9.455 1.143 12.169 1.00 . A A . 55 ARG HB2 1 1 19 23302 1 1 55 ARG HB3 H 9.138 1.724 10.538 1.00 . A A . 55 ARG HB3 1 1 19 23303 1 1 55 ARG HD2 H 7.072 0.166 13.043 1.00 . A A . 55 ARG HD2 1 1 19 23304 1 1 55 ARG HD3 H 7.487 1.607 13.970 1.00 . A A . 55 ARG HD3 1 1 19 23305 1 1 55 ARG HE H 4.886 1.026 12.729 1.00 . A A . 55 ARG HE 1 1 19 23306 1 1 55 ARG HG2 H 7.739 2.911 12.080 1.00 . A A . 55 ARG HG2 1 1 19 23307 1 1 55 ARG HG3 H 6.735 1.852 11.091 1.00 . A A . 55 ARG HG3 1 1 19 23308 1 1 55 ARG HH11 H 6.856 3.007 14.851 1.00 . A A . 55 ARG HH11 1 1 19 23309 1 1 55 ARG HH12 H 5.485 3.749 15.630 1.00 . A A . 55 ARG HH12 1 1 19 23310 1 1 55 ARG HH21 H 3.103 1.963 13.746 1.00 . A A . 55 ARG HH21 1 1 19 23311 1 1 55 ARG HH22 H 3.348 3.138 15.009 1.00 . A A . 55 ARG HH22 1 1 19 23312 1 1 55 ARG N N 9.055 -1.237 11.822 1.00 . A A . 55 ARG N 1 1 19 23313 1 1 55 ARG NE N 5.522 1.521 13.303 1.00 . A A . 55 ARG NE 1 1 19 23314 1 1 55 ARG NH1 N 5.858 3.096 14.954 1.00 . A A . 55 ARG NH1 1 1 19 23315 1 1 55 ARG NH2 N 3.726 2.506 14.331 1.00 . A A . 55 ARG NH2 1 1 19 23316 1 1 55 ARG O O 10.124 -0.757 9.259 1.00 . A A . 55 ARG O 1 1 19 23317 1 1 56 PRO C C 8.942 0.862 6.532 1.00 . A A . 56 PRO C 1 1 19 23318 1 1 56 PRO CA C 8.361 -0.431 7.092 1.00 . A A . 56 PRO CA 1 1 19 23319 1 1 56 PRO CB C 7.004 -0.717 6.428 1.00 . A A . 56 PRO CB 1 1 19 23320 1 1 56 PRO CD C 6.617 -0.059 8.710 1.00 . A A . 56 PRO CD 1 1 19 23321 1 1 56 PRO CG C 5.991 -0.743 7.531 1.00 . A A . 56 PRO CG 1 1 19 23322 1 1 56 PRO HA H 9.040 -1.247 6.897 1.00 . A A . 56 PRO HA 1 1 19 23323 1 1 56 PRO HB2 H 6.784 0.063 5.715 1.00 . A A . 56 PRO HB2 1 1 19 23324 1 1 56 PRO HB3 H 7.050 -1.667 5.917 1.00 . A A . 56 PRO HB3 1 1 19 23325 1 1 56 PRO HD2 H 6.414 1.001 8.687 1.00 . A A . 56 PRO HD2 1 1 19 23326 1 1 56 PRO HD3 H 6.268 -0.495 9.634 1.00 . A A . 56 PRO HD3 1 1 19 23327 1 1 56 PRO HG2 H 5.101 -0.211 7.223 1.00 . A A . 56 PRO HG2 1 1 19 23328 1 1 56 PRO HG3 H 5.748 -1.767 7.780 1.00 . A A . 56 PRO HG3 1 1 19 23329 1 1 56 PRO N N 8.040 -0.324 8.511 1.00 . A A . 56 PRO N 1 1 19 23330 1 1 56 PRO O O 8.580 1.959 6.963 1.00 . A A . 56 PRO O 1 1 19 23331 1 1 57 HIS C C 10.238 1.723 3.380 1.00 . A A . 57 HIS C 1 1 19 23332 1 1 57 HIS CA C 10.400 1.883 4.882 1.00 . A A . 57 HIS CA 1 1 19 23333 1 1 57 HIS CB C 11.875 2.095 5.231 1.00 . A A . 57 HIS CB 1 1 19 23334 1 1 57 HIS CD2 C 12.167 2.026 7.804 1.00 . A A . 57 HIS CD2 1 1 19 23335 1 1 57 HIS CE1 C 12.424 4.171 8.156 1.00 . A A . 57 HIS CE1 1 1 19 23336 1 1 57 HIS CG C 12.091 2.645 6.605 1.00 . A A . 57 HIS CG 1 1 19 23337 1 1 57 HIS H H 10.158 -0.171 5.331 1.00 . A A . 57 HIS H 1 1 19 23338 1 1 57 HIS HA H 9.840 2.752 5.198 1.00 . A A . 57 HIS HA 1 1 19 23339 1 1 57 HIS HB2 H 12.394 1.151 5.167 1.00 . A A . 57 HIS HB2 1 1 19 23340 1 1 57 HIS HB3 H 12.310 2.787 4.524 1.00 . A A . 57 HIS HB3 1 1 19 23341 1 1 57 HIS HD1 H 12.233 4.713 6.185 1.00 . A A . 57 HIS HD1 1 1 19 23342 1 1 57 HIS HD2 H 12.082 0.963 7.983 1.00 . A A . 57 HIS HD2 1 1 19 23343 1 1 57 HIS HE1 H 12.581 5.120 8.646 1.00 . A A . 57 HIS HE1 1 1 19 23344 1 1 57 HIS HE2 H 12.572 2.832 9.707 1.00 . A A . 57 HIS HE2 1 1 19 23345 1 1 57 HIS N N 9.850 0.729 5.577 1.00 . A A . 57 HIS N 1 1 19 23346 1 1 57 HIS ND1 N 12.254 3.990 6.860 1.00 . A A . 57 HIS ND1 1 1 19 23347 1 1 57 HIS NE2 N 12.374 2.996 8.750 1.00 . A A . 57 HIS NE2 1 1 19 23348 1 1 57 HIS O O 10.785 0.797 2.780 1.00 . A A . 57 HIS O 1 1 19 23349 1 1 58 LEU C C 10.311 3.482 0.688 1.00 . A A . 58 LEU C 1 1 19 23350 1 1 58 LEU CA C 9.253 2.625 1.356 1.00 . A A . 58 LEU CA 1 1 19 23351 1 1 58 LEU CB C 7.854 3.145 1.014 1.00 . A A . 58 LEU CB 1 1 19 23352 1 1 58 LEU CD1 C 5.367 2.859 1.084 1.00 . A A . 58 LEU CD1 1 1 19 23353 1 1 58 LEU CD2 C 6.845 0.847 1.082 1.00 . A A . 58 LEU CD2 1 1 19 23354 1 1 58 LEU CG C 6.698 2.290 1.541 1.00 . A A . 58 LEU CG 1 1 19 23355 1 1 58 LEU H H 9.013 3.300 3.345 1.00 . A A . 58 LEU H 1 1 19 23356 1 1 58 LEU HA H 9.346 1.617 0.993 1.00 . A A . 58 LEU HA 1 1 19 23357 1 1 58 LEU HB2 H 7.754 4.140 1.423 1.00 . A A . 58 LEU HB2 1 1 19 23358 1 1 58 LEU HB3 H 7.766 3.204 -0.060 1.00 . A A . 58 LEU HB3 1 1 19 23359 1 1 58 LEU HD11 H 4.561 2.272 1.500 1.00 . A A . 58 LEU HD11 1 1 19 23360 1 1 58 LEU HD12 H 5.313 2.827 0.005 1.00 . A A . 58 LEU HD12 1 1 19 23361 1 1 58 LEU HD13 H 5.277 3.882 1.420 1.00 . A A . 58 LEU HD13 1 1 19 23362 1 1 58 LEU HD21 H 6.022 0.262 1.465 1.00 . A A . 58 LEU HD21 1 1 19 23363 1 1 58 LEU HD22 H 7.777 0.444 1.451 1.00 . A A . 58 LEU HD22 1 1 19 23364 1 1 58 LEU HD23 H 6.841 0.811 0.002 1.00 . A A . 58 LEU HD23 1 1 19 23365 1 1 58 LEU HG H 6.713 2.300 2.622 1.00 . A A . 58 LEU HG 1 1 19 23366 1 1 58 LEU N N 9.459 2.615 2.791 1.00 . A A . 58 LEU N 1 1 19 23367 1 1 58 LEU O O 10.449 4.663 0.997 1.00 . A A . 58 LEU O 1 1 19 23368 1 1 59 TYR C C 11.573 3.880 -2.342 1.00 . A A . 59 TYR C 1 1 19 23369 1 1 59 TYR CA C 12.100 3.573 -0.950 1.00 . A A . 59 TYR CA 1 1 19 23370 1 1 59 TYR CB C 13.370 2.722 -1.038 1.00 . A A . 59 TYR CB 1 1 19 23371 1 1 59 TYR CD1 C 14.189 2.943 1.341 1.00 . A A . 59 TYR CD1 1 1 19 23372 1 1 59 TYR CD2 C 13.810 0.754 0.477 1.00 . A A . 59 TYR CD2 1 1 19 23373 1 1 59 TYR CE1 C 14.581 2.402 2.550 1.00 . A A . 59 TYR CE1 1 1 19 23374 1 1 59 TYR CE2 C 14.199 0.204 1.683 1.00 . A A . 59 TYR CE2 1 1 19 23375 1 1 59 TYR CG C 13.797 2.130 0.286 1.00 . A A . 59 TYR CG 1 1 19 23376 1 1 59 TYR CZ C 14.582 1.034 2.717 1.00 . A A . 59 TYR CZ 1 1 19 23377 1 1 59 TYR H H 10.942 1.912 -0.359 1.00 . A A . 59 TYR H 1 1 19 23378 1 1 59 TYR HA H 12.320 4.500 -0.438 1.00 . A A . 59 TYR HA 1 1 19 23379 1 1 59 TYR HB2 H 13.204 1.908 -1.727 1.00 . A A . 59 TYR HB2 1 1 19 23380 1 1 59 TYR HB3 H 14.181 3.335 -1.403 1.00 . A A . 59 TYR HB3 1 1 19 23381 1 1 59 TYR HD1 H 14.184 4.016 1.208 1.00 . A A . 59 TYR HD1 1 1 19 23382 1 1 59 TYR HD2 H 13.511 0.108 -0.336 1.00 . A A . 59 TYR HD2 1 1 19 23383 1 1 59 TYR HE1 H 14.885 3.052 3.359 1.00 . A A . 59 TYR HE1 1 1 19 23384 1 1 59 TYR HE2 H 14.201 -0.867 1.812 1.00 . A A . 59 TYR HE2 1 1 19 23385 1 1 59 TYR HH H 15.785 -0.036 3.776 1.00 . A A . 59 TYR HH 1 1 19 23386 1 1 59 TYR N N 11.074 2.868 -0.199 1.00 . A A . 59 TYR N 1 1 19 23387 1 1 59 TYR O O 10.406 3.628 -2.626 1.00 . A A . 59 TYR O 1 1 19 23388 1 1 59 TYR OH O 14.979 0.491 3.919 1.00 . A A . 59 TYR OH 1 1 19 23389 1 1 60 LYS C C 11.816 3.399 -5.355 1.00 . A A . 60 LYS C 1 1 19 23390 1 1 60 LYS CA C 12.008 4.701 -4.581 1.00 . A A . 60 LYS CA 1 1 19 23391 1 1 60 LYS CB C 13.037 5.598 -5.266 1.00 . A A . 60 LYS CB 1 1 19 23392 1 1 60 LYS CD C 14.150 7.860 -5.326 1.00 . A A . 60 LYS CD 1 1 19 23393 1 1 60 LYS CE C 14.210 9.234 -4.676 1.00 . A A . 60 LYS CE 1 1 19 23394 1 1 60 LYS CG C 13.202 6.942 -4.575 1.00 . A A . 60 LYS CG 1 1 19 23395 1 1 60 LYS H H 13.331 4.650 -2.919 1.00 . A A . 60 LYS H 1 1 19 23396 1 1 60 LYS HA H 11.061 5.220 -4.539 1.00 . A A . 60 LYS HA 1 1 19 23397 1 1 60 LYS HB2 H 13.992 5.094 -5.268 1.00 . A A . 60 LYS HB2 1 1 19 23398 1 1 60 LYS HB3 H 12.726 5.774 -6.284 1.00 . A A . 60 LYS HB3 1 1 19 23399 1 1 60 LYS HD2 H 15.138 7.427 -5.321 1.00 . A A . 60 LYS HD2 1 1 19 23400 1 1 60 LYS HD3 H 13.806 7.968 -6.345 1.00 . A A . 60 LYS HD3 1 1 19 23401 1 1 60 LYS HE2 H 13.214 9.647 -4.645 1.00 . A A . 60 LYS HE2 1 1 19 23402 1 1 60 LYS HE3 H 14.585 9.125 -3.669 1.00 . A A . 60 LYS HE3 1 1 19 23403 1 1 60 LYS HG2 H 12.238 7.420 -4.506 1.00 . A A . 60 LYS HG2 1 1 19 23404 1 1 60 LYS HG3 H 13.593 6.773 -3.580 1.00 . A A . 60 LYS HG3 1 1 19 23405 1 1 60 LYS HZ1 H 15.072 11.112 -4.982 1.00 . A A . 60 LYS HZ1 1 1 19 23406 1 1 60 LYS HZ2 H 14.776 10.249 -6.412 1.00 . A A . 60 LYS HZ2 1 1 19 23407 1 1 60 LYS HZ3 H 16.076 9.813 -5.410 1.00 . A A . 60 LYS HZ3 1 1 19 23408 1 1 60 LYS N N 12.417 4.421 -3.208 1.00 . A A . 60 LYS N 1 1 19 23409 1 1 60 LYS NZ N 15.094 10.165 -5.422 1.00 . A A . 60 LYS NZ 1 1 19 23410 1 1 60 LYS O O 11.061 3.334 -6.320 1.00 . A A . 60 LYS O 1 1 19 23411 1 1 61 LEU C C 12.170 0.047 -4.306 1.00 . A A . 61 LEU C 1 1 19 23412 1 1 61 LEU CA C 12.355 1.027 -5.458 1.00 . A A . 61 LEU CA 1 1 19 23413 1 1 61 LEU CB C 13.566 0.599 -6.305 1.00 . A A . 61 LEU CB 1 1 19 23414 1 1 61 LEU CD1 C 14.437 2.708 -7.382 1.00 . A A . 61 LEU CD1 1 1 19 23415 1 1 61 LEU CD2 C 14.619 0.520 -8.577 1.00 . A A . 61 LEU CD2 1 1 19 23416 1 1 61 LEU CG C 13.780 1.356 -7.622 1.00 . A A . 61 LEU CG 1 1 19 23417 1 1 61 LEU H H 13.175 2.509 -4.204 1.00 . A A . 61 LEU H 1 1 19 23418 1 1 61 LEU HA H 11.467 1.019 -6.074 1.00 . A A . 61 LEU HA 1 1 19 23419 1 1 61 LEU HB2 H 14.454 0.722 -5.704 1.00 . A A . 61 LEU HB2 1 1 19 23420 1 1 61 LEU HB3 H 13.457 -0.450 -6.538 1.00 . A A . 61 LEU HB3 1 1 19 23421 1 1 61 LEU HD11 H 13.804 3.308 -6.745 1.00 . A A . 61 LEU HD11 1 1 19 23422 1 1 61 LEU HD12 H 14.576 3.213 -8.326 1.00 . A A . 61 LEU HD12 1 1 19 23423 1 1 61 LEU HD13 H 15.396 2.564 -6.907 1.00 . A A . 61 LEU HD13 1 1 19 23424 1 1 61 LEU HD21 H 14.764 1.063 -9.499 1.00 . A A . 61 LEU HD21 1 1 19 23425 1 1 61 LEU HD22 H 14.109 -0.409 -8.784 1.00 . A A . 61 LEU HD22 1 1 19 23426 1 1 61 LEU HD23 H 15.576 0.312 -8.125 1.00 . A A . 61 LEU HD23 1 1 19 23427 1 1 61 LEU HG H 12.819 1.531 -8.088 1.00 . A A . 61 LEU HG 1 1 19 23428 1 1 61 LEU N N 12.523 2.367 -4.919 1.00 . A A . 61 LEU N 1 1 19 23429 1 1 61 LEU O O 13.141 -0.321 -3.643 1.00 . A A . 61 LEU O 1 1 19 23430 1 1 62 GLY C C 9.450 -2.113 -3.107 1.00 . A A . 62 GLY C 1 1 19 23431 1 1 62 GLY CA C 10.673 -1.230 -2.925 1.00 . A A . 62 GLY CA 1 1 19 23432 1 1 62 GLY H H 10.197 -0.053 -4.621 1.00 . A A . 62 GLY H 1 1 19 23433 1 1 62 GLY HA2 H 11.535 -1.862 -2.775 1.00 . A A . 62 GLY HA2 1 1 19 23434 1 1 62 GLY HA3 H 10.530 -0.623 -2.043 1.00 . A A . 62 GLY HA3 1 1 19 23435 1 1 62 GLY N N 10.934 -0.354 -4.050 1.00 . A A . 62 GLY N 1 1 19 23436 1 1 62 GLY O O 9.582 -3.291 -3.441 1.00 . A A . 62 GLY O 1 1 19 23437 1 1 63 PRO C C 6.511 -2.757 -4.277 1.00 . A A . 63 PRO C 1 1 19 23438 1 1 63 PRO CA C 7.012 -2.358 -2.886 1.00 . A A . 63 PRO CA 1 1 19 23439 1 1 63 PRO CB C 6.011 -1.431 -2.200 1.00 . A A . 63 PRO CB 1 1 19 23440 1 1 63 PRO CD C 7.981 -0.132 -2.648 1.00 . A A . 63 PRO CD 1 1 19 23441 1 1 63 PRO CG C 6.484 -0.054 -2.520 1.00 . A A . 63 PRO CG 1 1 19 23442 1 1 63 PRO HA H 7.133 -3.249 -2.290 1.00 . A A . 63 PRO HA 1 1 19 23443 1 1 63 PRO HB2 H 5.021 -1.612 -2.594 1.00 . A A . 63 PRO HB2 1 1 19 23444 1 1 63 PRO HB3 H 6.019 -1.613 -1.136 1.00 . A A . 63 PRO HB3 1 1 19 23445 1 1 63 PRO HD2 H 8.319 0.472 -3.479 1.00 . A A . 63 PRO HD2 1 1 19 23446 1 1 63 PRO HD3 H 8.453 0.191 -1.732 1.00 . A A . 63 PRO HD3 1 1 19 23447 1 1 63 PRO HG2 H 6.047 0.278 -3.450 1.00 . A A . 63 PRO HG2 1 1 19 23448 1 1 63 PRO HG3 H 6.213 0.621 -1.720 1.00 . A A . 63 PRO HG3 1 1 19 23449 1 1 63 PRO N N 8.243 -1.566 -2.896 1.00 . A A . 63 PRO N 1 1 19 23450 1 1 63 PRO O O 6.229 -1.910 -5.125 1.00 . A A . 63 PRO O 1 1 19 23451 1 1 64 GLU C C 4.379 -5.045 -5.376 1.00 . A A . 64 GLU C 1 1 19 23452 1 1 64 GLU CA C 5.803 -4.608 -5.696 1.00 . A A . 64 GLU CA 1 1 19 23453 1 1 64 GLU CB C 6.597 -5.813 -6.204 1.00 . A A . 64 GLU CB 1 1 19 23454 1 1 64 GLU CD C 8.805 -6.768 -6.938 1.00 . A A . 64 GLU CD 1 1 19 23455 1 1 64 GLU CG C 8.064 -5.529 -6.480 1.00 . A A . 64 GLU CG 1 1 19 23456 1 1 64 GLU H H 6.769 -4.681 -3.817 1.00 . A A . 64 GLU H 1 1 19 23457 1 1 64 GLU HA H 5.781 -3.839 -6.453 1.00 . A A . 64 GLU HA 1 1 19 23458 1 1 64 GLU HB2 H 6.543 -6.596 -5.462 1.00 . A A . 64 GLU HB2 1 1 19 23459 1 1 64 GLU HB3 H 6.144 -6.167 -7.118 1.00 . A A . 64 GLU HB3 1 1 19 23460 1 1 64 GLU HG2 H 8.136 -4.776 -7.252 1.00 . A A . 64 GLU HG2 1 1 19 23461 1 1 64 GLU HG3 H 8.526 -5.164 -5.575 1.00 . A A . 64 GLU HG3 1 1 19 23462 1 1 64 GLU N N 6.414 -4.061 -4.494 1.00 . A A . 64 GLU N 1 1 19 23463 1 1 64 GLU O O 4.127 -5.569 -4.292 1.00 . A A . 64 GLU O 1 1 19 23464 1 1 64 GLU OE1 O 8.651 -7.160 -8.113 1.00 . A A . 64 GLU OE1 1 1 19 23465 1 1 64 GLU OE2 O 9.543 -7.366 -6.123 1.00 . A A . 64 GLU OE2 1 1 19 23466 1 1 65 LEU C C 1.785 -6.594 -6.652 1.00 . A A . 65 LEU C 1 1 19 23467 1 1 65 LEU CA C 2.065 -5.213 -6.077 1.00 . A A . 65 LEU CA 1 1 19 23468 1 1 65 LEU CB C 1.098 -4.181 -6.679 1.00 . A A . 65 LEU CB 1 1 19 23469 1 1 65 LEU CD1 C 2.171 -1.978 -6.074 1.00 . A A . 65 LEU CD1 1 1 19 23470 1 1 65 LEU CD2 C -0.320 -2.142 -6.295 1.00 . A A . 65 LEU CD2 1 1 19 23471 1 1 65 LEU CG C 0.954 -2.872 -5.891 1.00 . A A . 65 LEU CG 1 1 19 23472 1 1 65 LEU H H 3.721 -4.455 -7.168 1.00 . A A . 65 LEU H 1 1 19 23473 1 1 65 LEU HA H 1.911 -5.252 -5.007 1.00 . A A . 65 LEU HA 1 1 19 23474 1 1 65 LEU HB2 H 1.439 -3.941 -7.676 1.00 . A A . 65 LEU HB2 1 1 19 23475 1 1 65 LEU HB3 H 0.121 -4.636 -6.754 1.00 . A A . 65 LEU HB3 1 1 19 23476 1 1 65 LEU HD11 H 3.051 -2.491 -5.716 1.00 . A A . 65 LEU HD11 1 1 19 23477 1 1 65 LEU HD12 H 2.034 -1.065 -5.512 1.00 . A A . 65 LEU HD12 1 1 19 23478 1 1 65 LEU HD13 H 2.293 -1.740 -7.120 1.00 . A A . 65 LEU HD13 1 1 19 23479 1 1 65 LEU HD21 H -1.176 -2.767 -6.083 1.00 . A A . 65 LEU HD21 1 1 19 23480 1 1 65 LEU HD22 H -0.291 -1.919 -7.351 1.00 . A A . 65 LEU HD22 1 1 19 23481 1 1 65 LEU HD23 H -0.399 -1.221 -5.735 1.00 . A A . 65 LEU HD23 1 1 19 23482 1 1 65 LEU HG H 0.878 -3.110 -4.841 1.00 . A A . 65 LEU HG 1 1 19 23483 1 1 65 LEU N N 3.457 -4.842 -6.303 1.00 . A A . 65 LEU N 1 1 19 23484 1 1 65 LEU O O 2.193 -6.904 -7.772 1.00 . A A . 65 LEU O 1 1 19 23485 1 1 66 THR C C -0.544 -8.895 -6.967 1.00 . A A . 66 THR C 1 1 19 23486 1 1 66 THR CA C 0.813 -8.790 -6.275 1.00 . A A . 66 THR CA 1 1 19 23487 1 1 66 THR CB C 0.821 -9.733 -5.053 1.00 . A A . 66 THR CB 1 1 19 23488 1 1 66 THR CG2 C 2.165 -9.687 -4.337 1.00 . A A . 66 THR CG2 1 1 19 23489 1 1 66 THR H H 0.776 -7.103 -5.002 1.00 . A A . 66 THR H 1 1 19 23490 1 1 66 THR HA H 1.585 -9.111 -6.959 1.00 . A A . 66 THR HA 1 1 19 23491 1 1 66 THR HB H 0.645 -10.743 -5.394 1.00 . A A . 66 THR HB 1 1 19 23492 1 1 66 THR HG1 H 0.008 -9.662 -3.251 1.00 . A A . 66 THR HG1 1 1 19 23493 1 1 66 THR HG21 H 2.946 -9.997 -5.015 1.00 . A A . 66 THR HG21 1 1 19 23494 1 1 66 THR HG22 H 2.142 -10.351 -3.486 1.00 . A A . 66 THR HG22 1 1 19 23495 1 1 66 THR HG23 H 2.358 -8.680 -4.002 1.00 . A A . 66 THR HG23 1 1 19 23496 1 1 66 THR N N 1.099 -7.421 -5.875 1.00 . A A . 66 THR N 1 1 19 23497 1 1 66 THR O O -1.267 -7.901 -7.093 1.00 . A A . 66 THR O 1 1 19 23498 1 1 66 THR OG1 O -0.220 -9.358 -4.141 1.00 . A A . 66 THR OG1 1 1 19 23499 1 1 67 GLU C C -3.301 -10.024 -7.022 1.00 . A A . 67 GLU C 1 1 19 23500 1 1 67 GLU CA C -2.184 -10.386 -8.001 1.00 . A A . 67 GLU CA 1 1 19 23501 1 1 67 GLU CB C -2.273 -11.872 -8.370 1.00 . A A . 67 GLU CB 1 1 19 23502 1 1 67 GLU CD C -3.498 -11.777 -10.576 1.00 . A A . 67 GLU CD 1 1 19 23503 1 1 67 GLU CG C -3.530 -12.250 -9.137 1.00 . A A . 67 GLU CG 1 1 19 23504 1 1 67 GLU H H -0.232 -10.841 -7.320 1.00 . A A . 67 GLU H 1 1 19 23505 1 1 67 GLU HA H -2.285 -9.786 -8.895 1.00 . A A . 67 GLU HA 1 1 19 23506 1 1 67 GLU HB2 H -1.419 -12.130 -8.978 1.00 . A A . 67 GLU HB2 1 1 19 23507 1 1 67 GLU HB3 H -2.244 -12.458 -7.463 1.00 . A A . 67 GLU HB3 1 1 19 23508 1 1 67 GLU HG2 H -3.633 -13.325 -9.126 1.00 . A A . 67 GLU HG2 1 1 19 23509 1 1 67 GLU HG3 H -4.380 -11.803 -8.643 1.00 . A A . 67 GLU HG3 1 1 19 23510 1 1 67 GLU N N -0.884 -10.106 -7.401 1.00 . A A . 67 GLU N 1 1 19 23511 1 1 67 GLU O O -4.320 -9.449 -7.405 1.00 . A A . 67 GLU O 1 1 19 23512 1 1 67 GLU OE1 O -3.628 -10.561 -10.814 1.00 . A A . 67 GLU OE1 1 1 19 23513 1 1 67 GLU OE2 O -3.338 -12.626 -11.478 1.00 . A A . 67 GLU OE2 1 1 19 23514 1 1 68 LYS C C -4.337 -8.572 -4.614 1.00 . A A . 68 LYS C 1 1 19 23515 1 1 68 LYS CA C -4.050 -10.068 -4.696 1.00 . A A . 68 LYS CA 1 1 19 23516 1 1 68 LYS CB C -3.512 -10.569 -3.351 1.00 . A A . 68 LYS CB 1 1 19 23517 1 1 68 LYS CD C -5.621 -11.634 -2.476 1.00 . A A . 68 LYS CD 1 1 19 23518 1 1 68 LYS CE C -6.490 -11.864 -1.247 1.00 . A A . 68 LYS CE 1 1 19 23519 1 1 68 LYS CG C -4.539 -10.594 -2.223 1.00 . A A . 68 LYS CG 1 1 19 23520 1 1 68 LYS H H -2.227 -10.769 -5.513 1.00 . A A . 68 LYS H 1 1 19 23521 1 1 68 LYS HA H -4.963 -10.593 -4.935 1.00 . A A . 68 LYS HA 1 1 19 23522 1 1 68 LYS HB2 H -3.133 -11.572 -3.482 1.00 . A A . 68 LYS HB2 1 1 19 23523 1 1 68 LYS HB3 H -2.698 -9.926 -3.048 1.00 . A A . 68 LYS HB3 1 1 19 23524 1 1 68 LYS HD2 H -6.248 -11.298 -3.288 1.00 . A A . 68 LYS HD2 1 1 19 23525 1 1 68 LYS HD3 H -5.149 -12.566 -2.749 1.00 . A A . 68 LYS HD3 1 1 19 23526 1 1 68 LYS HE2 H -7.145 -12.699 -1.438 1.00 . A A . 68 LYS HE2 1 1 19 23527 1 1 68 LYS HE3 H -5.847 -12.099 -0.411 1.00 . A A . 68 LYS HE3 1 1 19 23528 1 1 68 LYS HG2 H -4.037 -10.830 -1.299 1.00 . A A . 68 LYS HG2 1 1 19 23529 1 1 68 LYS HG3 H -5.000 -9.619 -2.146 1.00 . A A . 68 LYS HG3 1 1 19 23530 1 1 68 LYS HZ1 H -7.935 -10.898 -0.087 1.00 . A A . 68 LYS HZ1 1 1 19 23531 1 1 68 LYS HZ2 H -7.909 -10.397 -1.709 1.00 . A A . 68 LYS HZ2 1 1 19 23532 1 1 68 LYS HZ3 H -6.705 -9.875 -0.638 1.00 . A A . 68 LYS HZ3 1 1 19 23533 1 1 68 LYS N N -3.077 -10.341 -5.750 1.00 . A A . 68 LYS N 1 1 19 23534 1 1 68 LYS NZ N -7.314 -10.677 -0.898 1.00 . A A . 68 LYS NZ 1 1 19 23535 1 1 68 LYS O O -5.483 -8.152 -4.455 1.00 . A A . 68 LYS O 1 1 19 23536 1 1 69 GLY C C -4.029 -5.757 -5.940 1.00 . A A . 69 GLY C 1 1 19 23537 1 1 69 GLY CA C -3.436 -6.337 -4.673 1.00 . A A . 69 GLY CA 1 1 19 23538 1 1 69 GLY H H -2.399 -8.164 -4.893 1.00 . A A . 69 GLY H 1 1 19 23539 1 1 69 GLY HA2 H -4.078 -6.093 -3.839 1.00 . A A . 69 GLY HA2 1 1 19 23540 1 1 69 GLY HA3 H -2.466 -5.894 -4.510 1.00 . A A . 69 GLY HA3 1 1 19 23541 1 1 69 GLY N N -3.286 -7.773 -4.742 1.00 . A A . 69 GLY N 1 1 19 23542 1 1 69 GLY O O -4.897 -4.886 -5.882 1.00 . A A . 69 GLY O 1 1 19 23543 1 1 70 GLU C C -5.510 -6.032 -8.593 1.00 . A A . 70 GLU C 1 1 19 23544 1 1 70 GLU CA C -4.026 -5.742 -8.376 1.00 . A A . 70 GLU CA 1 1 19 23545 1 1 70 GLU CB C -3.194 -6.345 -9.508 1.00 . A A . 70 GLU CB 1 1 19 23546 1 1 70 GLU CD C -2.389 -6.068 -11.885 1.00 . A A . 70 GLU CD 1 1 19 23547 1 1 70 GLU CG C -3.396 -5.642 -10.839 1.00 . A A . 70 GLU CG 1 1 19 23548 1 1 70 GLU H H -2.913 -6.982 -7.064 1.00 . A A . 70 GLU H 1 1 19 23549 1 1 70 GLU HA H -3.882 -4.672 -8.369 1.00 . A A . 70 GLU HA 1 1 19 23550 1 1 70 GLU HB2 H -2.149 -6.286 -9.247 1.00 . A A . 70 GLU HB2 1 1 19 23551 1 1 70 GLU HB3 H -3.470 -7.385 -9.630 1.00 . A A . 70 GLU HB3 1 1 19 23552 1 1 70 GLU HG2 H -4.385 -5.872 -11.203 1.00 . A A . 70 GLU HG2 1 1 19 23553 1 1 70 GLU HG3 H -3.307 -4.575 -10.687 1.00 . A A . 70 GLU HG3 1 1 19 23554 1 1 70 GLU N N -3.577 -6.254 -7.086 1.00 . A A . 70 GLU N 1 1 19 23555 1 1 70 GLU O O -6.229 -5.235 -9.206 1.00 . A A . 70 GLU O 1 1 19 23556 1 1 70 GLU OE1 O -2.606 -7.108 -12.540 1.00 . A A . 70 GLU OE1 1 1 19 23557 1 1 70 GLU OE2 O -1.372 -5.367 -12.058 1.00 . A A . 70 GLU OE2 1 1 19 23558 1 1 71 ASN C C -8.219 -6.693 -7.235 1.00 . A A . 71 ASN C 1 1 19 23559 1 1 71 ASN CA C -7.379 -7.534 -8.184 1.00 . A A . 71 ASN CA 1 1 19 23560 1 1 71 ASN CB C -7.575 -9.018 -7.873 1.00 . A A . 71 ASN CB 1 1 19 23561 1 1 71 ASN CG C -7.208 -9.902 -9.044 1.00 . A A . 71 ASN CG 1 1 19 23562 1 1 71 ASN H H -5.340 -7.790 -7.655 1.00 . A A . 71 ASN H 1 1 19 23563 1 1 71 ASN HA H -7.704 -7.343 -9.195 1.00 . A A . 71 ASN HA 1 1 19 23564 1 1 71 ASN HB2 H -6.955 -9.288 -7.031 1.00 . A A . 71 ASN HB2 1 1 19 23565 1 1 71 ASN HB3 H -8.612 -9.194 -7.622 1.00 . A A . 71 ASN HB3 1 1 19 23566 1 1 71 ASN HD21 H -6.500 -11.290 -7.813 1.00 . A A . 71 ASN HD21 1 1 19 23567 1 1 71 ASN HD22 H -6.382 -11.645 -9.504 1.00 . A A . 71 ASN HD22 1 1 19 23568 1 1 71 ASN N N -5.968 -7.171 -8.093 1.00 . A A . 71 ASN N 1 1 19 23569 1 1 71 ASN ND2 N -6.644 -11.061 -8.758 1.00 . A A . 71 ASN ND2 1 1 19 23570 1 1 71 ASN O O -9.344 -6.307 -7.559 1.00 . A A . 71 ASN O 1 1 19 23571 1 1 71 ASN OD1 O -7.425 -9.542 -10.200 1.00 . A A . 71 ASN OD1 1 1 19 23572 1 1 72 TYR C C -8.590 -4.191 -5.546 1.00 . A A . 72 TYR C 1 1 19 23573 1 1 72 TYR CA C -8.369 -5.621 -5.063 1.00 . A A . 72 TYR CA 1 1 19 23574 1 1 72 TYR CB C -7.595 -5.630 -3.742 1.00 . A A . 72 TYR CB 1 1 19 23575 1 1 72 TYR CD1 C -9.382 -6.214 -2.066 1.00 . A A . 72 TYR CD1 1 1 19 23576 1 1 72 TYR CD2 C -8.340 -4.076 -1.887 1.00 . A A . 72 TYR CD2 1 1 19 23577 1 1 72 TYR CE1 C -10.176 -5.922 -0.976 1.00 . A A . 72 TYR CE1 1 1 19 23578 1 1 72 TYR CE2 C -9.131 -3.778 -0.793 1.00 . A A . 72 TYR CE2 1 1 19 23579 1 1 72 TYR CG C -8.454 -5.297 -2.541 1.00 . A A . 72 TYR CG 1 1 19 23580 1 1 72 TYR CZ C -10.049 -4.706 -0.342 1.00 . A A . 72 TYR CZ 1 1 19 23581 1 1 72 TYR H H -6.743 -6.694 -5.885 1.00 . A A . 72 TYR H 1 1 19 23582 1 1 72 TYR HA H -9.331 -6.089 -4.908 1.00 . A A . 72 TYR HA 1 1 19 23583 1 1 72 TYR HB2 H -7.171 -6.612 -3.586 1.00 . A A . 72 TYR HB2 1 1 19 23584 1 1 72 TYR HB3 H -6.798 -4.903 -3.795 1.00 . A A . 72 TYR HB3 1 1 19 23585 1 1 72 TYR HD1 H -9.481 -7.167 -2.565 1.00 . A A . 72 TYR HD1 1 1 19 23586 1 1 72 TYR HD2 H -7.622 -3.354 -2.246 1.00 . A A . 72 TYR HD2 1 1 19 23587 1 1 72 TYR HE1 H -10.892 -6.651 -0.622 1.00 . A A . 72 TYR HE1 1 1 19 23588 1 1 72 TYR HE2 H -9.031 -2.825 -0.296 1.00 . A A . 72 TYR HE2 1 1 19 23589 1 1 72 TYR HH H -11.225 -3.534 0.640 1.00 . A A . 72 TYR HH 1 1 19 23590 1 1 72 TYR N N -7.657 -6.389 -6.072 1.00 . A A . 72 TYR N 1 1 19 23591 1 1 72 TYR O O -9.545 -3.526 -5.139 1.00 . A A . 72 TYR O 1 1 19 23592 1 1 72 TYR OH O -10.846 -4.415 0.744 1.00 . A A . 72 TYR OH 1 1 19 23593 1 1 73 LEU C C -9.149 -2.289 -7.798 1.00 . A A . 73 LEU C 1 1 19 23594 1 1 73 LEU CA C -7.834 -2.412 -7.035 1.00 . A A . 73 LEU CA 1 1 19 23595 1 1 73 LEU CB C -6.660 -2.139 -7.981 1.00 . A A . 73 LEU CB 1 1 19 23596 1 1 73 LEU CD1 C -4.191 -1.937 -8.377 1.00 . A A . 73 LEU CD1 1 1 19 23597 1 1 73 LEU CD2 C -5.188 -1.018 -6.283 1.00 . A A . 73 LEU CD2 1 1 19 23598 1 1 73 LEU CG C -5.275 -2.119 -7.326 1.00 . A A . 73 LEU CG 1 1 19 23599 1 1 73 LEU H H -6.949 -4.304 -6.682 1.00 . A A . 73 LEU H 1 1 19 23600 1 1 73 LEU HA H -7.824 -1.682 -6.239 1.00 . A A . 73 LEU HA 1 1 19 23601 1 1 73 LEU HB2 H -6.662 -2.898 -8.748 1.00 . A A . 73 LEU HB2 1 1 19 23602 1 1 73 LEU HB3 H -6.823 -1.180 -8.450 1.00 . A A . 73 LEU HB3 1 1 19 23603 1 1 73 LEU HD11 H -4.254 -2.734 -9.103 1.00 . A A . 73 LEU HD11 1 1 19 23604 1 1 73 LEU HD12 H -3.221 -1.960 -7.901 1.00 . A A . 73 LEU HD12 1 1 19 23605 1 1 73 LEU HD13 H -4.325 -0.987 -8.873 1.00 . A A . 73 LEU HD13 1 1 19 23606 1 1 73 LEU HD21 H -5.912 -1.203 -5.502 1.00 . A A . 73 LEU HD21 1 1 19 23607 1 1 73 LEU HD22 H -5.397 -0.066 -6.749 1.00 . A A . 73 LEU HD22 1 1 19 23608 1 1 73 LEU HD23 H -4.194 -1.000 -5.858 1.00 . A A . 73 LEU HD23 1 1 19 23609 1 1 73 LEU HG H -5.106 -3.065 -6.830 1.00 . A A . 73 LEU HG 1 1 19 23610 1 1 73 LEU N N -7.709 -3.734 -6.432 1.00 . A A . 73 LEU N 1 1 19 23611 1 1 73 LEU O O -9.837 -1.270 -7.713 1.00 . A A . 73 LEU O 1 1 19 23612 1 1 74 LYS C C -11.954 -3.364 -8.419 1.00 . A A . 74 LYS C 1 1 19 23613 1 1 74 LYS CA C -10.726 -3.331 -9.321 1.00 . A A . 74 LYS CA 1 1 19 23614 1 1 74 LYS CB C -10.762 -4.523 -10.285 1.00 . A A . 74 LYS CB 1 1 19 23615 1 1 74 LYS CD C -12.163 -5.824 -11.935 1.00 . A A . 74 LYS CD 1 1 19 23616 1 1 74 LYS CE C -13.444 -5.808 -12.756 1.00 . A A . 74 LYS CE 1 1 19 23617 1 1 74 LYS CG C -11.976 -4.507 -11.201 1.00 . A A . 74 LYS CG 1 1 19 23618 1 1 74 LYS H H -8.947 -4.144 -8.520 1.00 . A A . 74 LYS H 1 1 19 23619 1 1 74 LYS HA H -10.741 -2.417 -9.894 1.00 . A A . 74 LYS HA 1 1 19 23620 1 1 74 LYS HB2 H -9.872 -4.507 -10.896 1.00 . A A . 74 LYS HB2 1 1 19 23621 1 1 74 LYS HB3 H -10.780 -5.438 -9.711 1.00 . A A . 74 LYS HB3 1 1 19 23622 1 1 74 LYS HD2 H -11.324 -5.980 -12.596 1.00 . A A . 74 LYS HD2 1 1 19 23623 1 1 74 LYS HD3 H -12.214 -6.626 -11.214 1.00 . A A . 74 LYS HD3 1 1 19 23624 1 1 74 LYS HE2 H -14.253 -5.465 -12.129 1.00 . A A . 74 LYS HE2 1 1 19 23625 1 1 74 LYS HE3 H -13.318 -5.123 -13.582 1.00 . A A . 74 LYS HE3 1 1 19 23626 1 1 74 LYS HG2 H -12.856 -4.314 -10.607 1.00 . A A . 74 LYS HG2 1 1 19 23627 1 1 74 LYS HG3 H -11.853 -3.718 -11.927 1.00 . A A . 74 LYS HG3 1 1 19 23628 1 1 74 LYS HZ1 H -13.097 -7.440 -14.015 1.00 . A A . 74 LYS HZ1 1 1 19 23629 1 1 74 LYS HZ2 H -14.741 -7.126 -13.727 1.00 . A A . 74 LYS HZ2 1 1 19 23630 1 1 74 LYS HZ3 H -13.791 -7.855 -12.523 1.00 . A A . 74 LYS HZ3 1 1 19 23631 1 1 74 LYS N N -9.509 -3.341 -8.526 1.00 . A A . 74 LYS N 1 1 19 23632 1 1 74 LYS NZ N -13.791 -7.149 -13.292 1.00 . A A . 74 LYS NZ 1 1 19 23633 1 1 74 LYS O O -12.920 -2.638 -8.644 1.00 . A A . 74 LYS O 1 1 19 23634 1 1 75 GLU C C -13.287 -3.136 -5.645 1.00 . A A . 75 GLU C 1 1 19 23635 1 1 75 GLU CA C -13.042 -4.376 -6.494 1.00 . A A . 75 GLU CA 1 1 19 23636 1 1 75 GLU CB C -12.853 -5.605 -5.609 1.00 . A A . 75 GLU CB 1 1 19 23637 1 1 75 GLU CD C -14.289 -6.963 -7.166 1.00 . A A . 75 GLU CD 1 1 19 23638 1 1 75 GLU CG C -12.994 -6.908 -6.377 1.00 . A A . 75 GLU CG 1 1 19 23639 1 1 75 GLU H H -11.088 -4.724 -7.235 1.00 . A A . 75 GLU H 1 1 19 23640 1 1 75 GLU HA H -13.914 -4.534 -7.113 1.00 . A A . 75 GLU HA 1 1 19 23641 1 1 75 GLU HB2 H -11.866 -5.573 -5.171 1.00 . A A . 75 GLU HB2 1 1 19 23642 1 1 75 GLU HB3 H -13.591 -5.591 -4.822 1.00 . A A . 75 GLU HB3 1 1 19 23643 1 1 75 GLU HG2 H -12.164 -7.000 -7.061 1.00 . A A . 75 GLU HG2 1 1 19 23644 1 1 75 GLU HG3 H -12.979 -7.729 -5.676 1.00 . A A . 75 GLU HG3 1 1 19 23645 1 1 75 GLU N N -11.906 -4.203 -7.391 1.00 . A A . 75 GLU N 1 1 19 23646 1 1 75 GLU O O -14.428 -2.700 -5.495 1.00 . A A . 75 GLU O 1 1 19 23647 1 1 75 GLU OE1 O -15.345 -7.266 -6.570 1.00 . A A . 75 GLU OE1 1 1 19 23648 1 1 75 GLU OE2 O -14.262 -6.679 -8.378 1.00 . A A . 75 GLU OE2 1 1 19 23649 1 1 76 ASN C C -12.290 -0.104 -5.171 1.00 . A A . 76 ASN C 1 1 19 23650 1 1 76 ASN CA C -12.358 -1.349 -4.301 1.00 . A A . 76 ASN CA 1 1 19 23651 1 1 76 ASN CB C -11.304 -1.279 -3.195 1.00 . A A . 76 ASN CB 1 1 19 23652 1 1 76 ASN CG C -11.817 -1.833 -1.880 1.00 . A A . 76 ASN CG 1 1 19 23653 1 1 76 ASN H H -11.333 -2.952 -5.243 1.00 . A A . 76 ASN H 1 1 19 23654 1 1 76 ASN HA H -13.334 -1.380 -3.840 1.00 . A A . 76 ASN HA 1 1 19 23655 1 1 76 ASN HB2 H -10.436 -1.851 -3.491 1.00 . A A . 76 ASN HB2 1 1 19 23656 1 1 76 ASN HB3 H -11.015 -0.249 -3.042 1.00 . A A . 76 ASN HB3 1 1 19 23657 1 1 76 ASN HD21 H -10.814 -0.449 -0.876 1.00 . A A . 76 ASN HD21 1 1 19 23658 1 1 76 ASN HD22 H -11.745 -1.549 0.092 1.00 . A A . 76 ASN HD22 1 1 19 23659 1 1 76 ASN N N -12.224 -2.558 -5.103 1.00 . A A . 76 ASN N 1 1 19 23660 1 1 76 ASN ND2 N -11.413 -1.216 -0.780 1.00 . A A . 76 ASN ND2 1 1 19 23661 1 1 76 ASN O O -12.298 1.014 -4.665 1.00 . A A . 76 ASN O 1 1 19 23662 1 1 76 ASN OD1 O -12.586 -2.791 -1.849 1.00 . A A . 76 ASN OD1 1 1 19 23663 1 1 77 GLY C C -13.633 1.557 -7.339 1.00 . A A . 77 GLY C 1 1 19 23664 1 1 77 GLY CA C -12.304 0.818 -7.416 1.00 . A A . 77 GLY CA 1 1 19 23665 1 1 77 GLY H H -12.098 -1.208 -6.834 1.00 . A A . 77 GLY H 1 1 19 23666 1 1 77 GLY HA2 H -11.507 1.510 -7.191 1.00 . A A . 77 GLY HA2 1 1 19 23667 1 1 77 GLY HA3 H -12.172 0.446 -8.422 1.00 . A A . 77 GLY HA3 1 1 19 23668 1 1 77 GLY N N -12.230 -0.298 -6.488 1.00 . A A . 77 GLY N 1 1 19 23669 1 1 77 GLY O O -13.792 2.627 -7.928 1.00 . A A . 77 GLY O 1 1 19 23670 1 1 78 THR C C -15.793 2.639 -5.250 1.00 . A A . 78 THR C 1 1 19 23671 1 1 78 THR CA C -15.878 1.619 -6.391 1.00 . A A . 78 THR CA 1 1 19 23672 1 1 78 THR CB C -16.969 0.570 -6.070 1.00 . A A . 78 THR CB 1 1 19 23673 1 1 78 THR CG2 C -16.598 -0.248 -4.839 1.00 . A A . 78 THR CG2 1 1 19 23674 1 1 78 THR H H -14.415 0.102 -6.218 1.00 . A A . 78 THR H 1 1 19 23675 1 1 78 THR HA H -16.156 2.133 -7.297 1.00 . A A . 78 THR HA 1 1 19 23676 1 1 78 THR HB H -17.057 -0.101 -6.913 1.00 . A A . 78 THR HB 1 1 19 23677 1 1 78 THR HG1 H -18.087 2.115 -5.557 1.00 . A A . 78 THR HG1 1 1 19 23678 1 1 78 THR HG21 H -15.670 -0.770 -5.020 1.00 . A A . 78 THR HG21 1 1 19 23679 1 1 78 THR HG22 H -17.379 -0.964 -4.634 1.00 . A A . 78 THR HG22 1 1 19 23680 1 1 78 THR HG23 H -16.483 0.411 -3.993 1.00 . A A . 78 THR HG23 1 1 19 23681 1 1 78 THR N N -14.587 0.983 -6.614 1.00 . A A . 78 THR N 1 1 19 23682 1 1 78 THR O O -16.773 3.320 -4.936 1.00 . A A . 78 THR O 1 1 19 23683 1 1 78 THR OG1 O -18.236 1.208 -5.854 1.00 . A A . 78 THR OG1 1 1 19 23684 1 1 79 TRP C C -14.379 5.103 -4.062 1.00 . A A . 79 TRP C 1 1 19 23685 1 1 79 TRP CA C -14.398 3.668 -3.533 1.00 . A A . 79 TRP CA 1 1 19 23686 1 1 79 TRP CB C -13.087 3.332 -2.805 1.00 . A A . 79 TRP CB 1 1 19 23687 1 1 79 TRP CD1 C -13.598 4.164 -0.432 1.00 . A A . 79 TRP CD1 1 1 19 23688 1 1 79 TRP CD2 C -11.772 5.077 -1.352 1.00 . A A . 79 TRP CD2 1 1 19 23689 1 1 79 TRP CE2 C -11.941 5.616 -0.062 1.00 . A A . 79 TRP CE2 1 1 19 23690 1 1 79 TRP CE3 C -10.686 5.503 -2.122 1.00 . A A . 79 TRP CE3 1 1 19 23691 1 1 79 TRP CG C -12.845 4.153 -1.572 1.00 . A A . 79 TRP CG 1 1 19 23692 1 1 79 TRP CH2 C -10.009 6.956 -0.305 1.00 . A A . 79 TRP CH2 1 1 19 23693 1 1 79 TRP CZ2 C -11.063 6.559 0.472 1.00 . A A . 79 TRP CZ2 1 1 19 23694 1 1 79 TRP CZ3 C -9.817 6.437 -1.591 1.00 . A A . 79 TRP CZ3 1 1 19 23695 1 1 79 TRP H H -13.877 2.161 -4.924 1.00 . A A . 79 TRP H 1 1 19 23696 1 1 79 TRP HA H -15.222 3.565 -2.840 1.00 . A A . 79 TRP HA 1 1 19 23697 1 1 79 TRP HB2 H -13.106 2.292 -2.510 1.00 . A A . 79 TRP HB2 1 1 19 23698 1 1 79 TRP HB3 H -12.259 3.492 -3.481 1.00 . A A . 79 TRP HB3 1 1 19 23699 1 1 79 TRP HD1 H -14.485 3.566 -0.285 1.00 . A A . 79 TRP HD1 1 1 19 23700 1 1 79 TRP HE1 H -13.426 5.231 1.369 1.00 . A A . 79 TRP HE1 1 1 19 23701 1 1 79 TRP HE3 H -10.521 5.115 -3.116 1.00 . A A . 79 TRP HE3 1 1 19 23702 1 1 79 TRP HH2 H -9.304 7.684 0.068 1.00 . A A . 79 TRP HH2 1 1 19 23703 1 1 79 TRP HZ2 H -11.196 6.969 1.465 1.00 . A A . 79 TRP HZ2 1 1 19 23704 1 1 79 TRP HZ3 H -8.973 6.776 -2.174 1.00 . A A . 79 TRP HZ3 1 1 19 23705 1 1 79 TRP N N -14.619 2.733 -4.630 1.00 . A A . 79 TRP N 1 1 19 23706 1 1 79 TRP NE1 N -13.063 5.043 0.478 1.00 . A A . 79 TRP NE1 1 1 19 23707 1 1 79 TRP O O -14.143 5.319 -5.251 1.00 . A A . 79 TRP O 1 1 19 23708 1 1 80 SER C C -15.937 7.738 -4.440 1.00 . A A . 80 SER C 1 1 19 23709 1 1 80 SER CA C -14.768 7.486 -3.484 1.00 . A A . 80 SER CA 1 1 19 23710 1 1 80 SER CB C -13.457 8.076 -4.047 1.00 . A A . 80 SER CB 1 1 19 23711 1 1 80 SER H H -14.754 5.790 -2.228 1.00 . A A . 80 SER H 1 1 19 23712 1 1 80 SER HA H -14.993 7.994 -2.556 1.00 . A A . 80 SER HA 1 1 19 23713 1 1 80 SER HB2 H -13.533 9.151 -4.061 1.00 . A A . 80 SER HB2 1 1 19 23714 1 1 80 SER HB3 H -12.636 7.785 -3.407 1.00 . A A . 80 SER HB3 1 1 19 23715 1 1 80 SER HG H -13.474 6.712 -5.459 1.00 . A A . 80 SER HG 1 1 19 23716 1 1 80 SER N N -14.641 6.059 -3.161 1.00 . A A . 80 SER N 1 1 19 23717 1 1 80 SER O O -16.532 6.793 -4.967 1.00 . A A . 80 SER O 1 1 19 23718 1 1 80 SER OG O -13.182 7.632 -5.366 1.00 . A A . 80 SER OG 1 1 19 23719 1 1 81 LYS C C -18.752 9.078 -5.060 1.00 . A A . 81 LYS C 1 1 19 23720 1 1 81 LYS CA C -17.340 9.445 -5.551 1.00 . A A . 81 LYS CA 1 1 19 23721 1 1 81 LYS CB C -17.105 8.842 -6.942 1.00 . A A . 81 LYS CB 1 1 19 23722 1 1 81 LYS CD C -15.498 8.360 -8.814 1.00 . A A . 81 LYS CD 1 1 19 23723 1 1 81 LYS CE C -14.109 8.611 -9.383 1.00 . A A . 81 LYS CE 1 1 19 23724 1 1 81 LYS CG C -15.722 9.118 -7.515 1.00 . A A . 81 LYS CG 1 1 19 23725 1 1 81 LYS H H -15.810 9.706 -4.103 1.00 . A A . 81 LYS H 1 1 19 23726 1 1 81 LYS HA H -17.279 10.520 -5.630 1.00 . A A . 81 LYS HA 1 1 19 23727 1 1 81 LYS HB2 H -17.235 7.773 -6.882 1.00 . A A . 81 LYS HB2 1 1 19 23728 1 1 81 LYS HB3 H -17.838 9.245 -7.624 1.00 . A A . 81 LYS HB3 1 1 19 23729 1 1 81 LYS HD2 H -15.612 7.304 -8.625 1.00 . A A . 81 LYS HD2 1 1 19 23730 1 1 81 LYS HD3 H -16.234 8.679 -9.536 1.00 . A A . 81 LYS HD3 1 1 19 23731 1 1 81 LYS HE2 H -14.025 8.095 -10.329 1.00 . A A . 81 LYS HE2 1 1 19 23732 1 1 81 LYS HE3 H -13.987 9.673 -9.543 1.00 . A A . 81 LYS HE3 1 1 19 23733 1 1 81 LYS HG2 H -15.626 10.176 -7.708 1.00 . A A . 81 LYS HG2 1 1 19 23734 1 1 81 LYS HG3 H -14.977 8.812 -6.796 1.00 . A A . 81 LYS HG3 1 1 19 23735 1 1 81 LYS HZ1 H -12.097 8.297 -8.914 1.00 . A A . 81 LYS HZ1 1 1 19 23736 1 1 81 LYS HZ2 H -13.138 7.107 -8.301 1.00 . A A . 81 LYS HZ2 1 1 19 23737 1 1 81 LYS HZ3 H -13.070 8.637 -7.566 1.00 . A A . 81 LYS HZ3 1 1 19 23738 1 1 81 LYS N N -16.287 9.017 -4.616 1.00 . A A . 81 LYS N 1 1 19 23739 1 1 81 LYS NZ N -13.030 8.131 -8.476 1.00 . A A . 81 LYS NZ 1 1 19 23740 1 1 81 LYS O O -19.705 9.821 -5.297 1.00 . A A . 81 LYS O 1 1 19 23741 1 1 82 ALA C C -20.796 8.130 -2.760 1.00 . A A . 82 ALA C 1 1 19 23742 1 1 82 ALA CA C -20.170 7.397 -3.952 1.00 . A A . 82 ALA CA 1 1 19 23743 1 1 82 ALA CB C -20.011 5.919 -3.629 1.00 . A A . 82 ALA CB 1 1 19 23744 1 1 82 ALA H H -18.058 7.463 -4.116 1.00 . A A . 82 ALA H 1 1 19 23745 1 1 82 ALA HA H -20.837 7.478 -4.796 1.00 . A A . 82 ALA HA 1 1 19 23746 1 1 82 ALA HB1 H -19.596 5.405 -4.483 1.00 . A A . 82 ALA HB1 1 1 19 23747 1 1 82 ALA HB2 H -20.977 5.498 -3.390 1.00 . A A . 82 ALA HB2 1 1 19 23748 1 1 82 ALA HB3 H -19.349 5.804 -2.783 1.00 . A A . 82 ALA HB3 1 1 19 23749 1 1 82 ALA N N -18.873 7.952 -4.357 1.00 . A A . 82 ALA N 1 1 19 23750 1 1 82 ALA O O -21.365 7.506 -1.870 1.00 . A A . 82 ALA O 1 1 20 23751 1 1 5 LYS C C -8.906 2.495 4.348 1.00 . A A . 5 LYS C 1 1 20 23752 1 1 5 LYS CA C -9.468 1.769 5.566 1.00 . A A . 5 LYS CA 1 1 20 23753 1 1 5 LYS CB C -10.320 2.729 6.407 1.00 . A A . 5 LYS CB 1 1 20 23754 1 1 5 LYS CD C -10.348 4.750 7.929 1.00 . A A . 5 LYS CD 1 1 20 23755 1 1 5 LYS CE C -9.495 5.660 8.802 1.00 . A A . 5 LYS CE 1 1 20 23756 1 1 5 LYS CG C -9.495 3.680 7.263 1.00 . A A . 5 LYS CG 1 1 20 23757 1 1 5 LYS H H -7.865 1.784 6.940 1.00 . A A . 5 LYS H 1 1 20 23758 1 1 5 LYS HA H -10.093 0.958 5.225 1.00 . A A . 5 LYS HA 1 1 20 23759 1 1 5 LYS HB2 H -10.939 3.318 5.746 1.00 . A A . 5 LYS HB2 1 1 20 23760 1 1 5 LYS HB3 H -10.956 2.148 7.059 1.00 . A A . 5 LYS HB3 1 1 20 23761 1 1 5 LYS HD2 H -10.828 5.342 7.166 1.00 . A A . 5 LYS HD2 1 1 20 23762 1 1 5 LYS HD3 H -11.098 4.271 8.544 1.00 . A A . 5 LYS HD3 1 1 20 23763 1 1 5 LYS HE2 H -9.070 5.075 9.601 1.00 . A A . 5 LYS HE2 1 1 20 23764 1 1 5 LYS HE3 H -8.699 6.070 8.198 1.00 . A A . 5 LYS HE3 1 1 20 23765 1 1 5 LYS HG2 H -8.994 3.110 8.032 1.00 . A A . 5 LYS HG2 1 1 20 23766 1 1 5 LYS HG3 H -8.758 4.160 6.636 1.00 . A A . 5 LYS HG3 1 1 20 23767 1 1 5 LYS HZ1 H -11.146 6.416 9.844 1.00 . A A . 5 LYS HZ1 1 1 20 23768 1 1 5 LYS HZ2 H -10.541 7.465 8.651 1.00 . A A . 5 LYS HZ2 1 1 20 23769 1 1 5 LYS HZ3 H -9.704 7.269 10.113 1.00 . A A . 5 LYS HZ3 1 1 20 23770 1 1 5 LYS N N -8.410 1.194 6.386 1.00 . A A . 5 LYS N 1 1 20 23771 1 1 5 LYS NZ N -10.277 6.779 9.392 1.00 . A A . 5 LYS NZ 1 1 20 23772 1 1 5 LYS O O -9.631 2.774 3.398 1.00 . A A . 5 LYS O 1 1 20 23773 1 1 6 LEU C C -6.231 2.556 2.357 1.00 . A A . 6 LEU C 1 1 20 23774 1 1 6 LEU CA C -6.976 3.516 3.270 1.00 . A A . 6 LEU CA 1 1 20 23775 1 1 6 LEU CB C -6.006 4.591 3.784 1.00 . A A . 6 LEU CB 1 1 20 23776 1 1 6 LEU CD1 C -7.618 6.451 3.274 1.00 . A A . 6 LEU CD1 1 1 20 23777 1 1 6 LEU CD2 C -7.323 5.671 5.635 1.00 . A A . 6 LEU CD2 1 1 20 23778 1 1 6 LEU CG C -6.642 5.888 4.296 1.00 . A A . 6 LEU CG 1 1 20 23779 1 1 6 LEU H H -7.066 2.504 5.133 1.00 . A A . 6 LEU H 1 1 20 23780 1 1 6 LEU HA H -7.759 3.996 2.700 1.00 . A A . 6 LEU HA 1 1 20 23781 1 1 6 LEU HB2 H -5.431 4.162 4.591 1.00 . A A . 6 LEU HB2 1 1 20 23782 1 1 6 LEU HB3 H -5.330 4.843 2.981 1.00 . A A . 6 LEU HB3 1 1 20 23783 1 1 6 LEU HD11 H -8.403 5.733 3.094 1.00 . A A . 6 LEU HD11 1 1 20 23784 1 1 6 LEU HD12 H -7.095 6.655 2.351 1.00 . A A . 6 LEU HD12 1 1 20 23785 1 1 6 LEU HD13 H -8.047 7.367 3.654 1.00 . A A . 6 LEU HD13 1 1 20 23786 1 1 6 LEU HD21 H -6.593 5.355 6.363 1.00 . A A . 6 LEU HD21 1 1 20 23787 1 1 6 LEU HD22 H -8.082 4.909 5.534 1.00 . A A . 6 LEU HD22 1 1 20 23788 1 1 6 LEU HD23 H -7.781 6.594 5.960 1.00 . A A . 6 LEU HD23 1 1 20 23789 1 1 6 LEU HG H -5.861 6.623 4.437 1.00 . A A . 6 LEU HG 1 1 20 23790 1 1 6 LEU N N -7.611 2.793 4.371 1.00 . A A . 6 LEU N 1 1 20 23791 1 1 6 LEU O O -5.562 2.978 1.415 1.00 . A A . 6 LEU O 1 1 20 23792 1 1 7 ARG C C -5.699 0.369 0.420 1.00 . A A . 7 ARG C 1 1 20 23793 1 1 7 ARG CA C -5.676 0.202 1.939 1.00 . A A . 7 ARG CA 1 1 20 23794 1 1 7 ARG CB C -6.278 -1.139 2.362 1.00 . A A . 7 ARG CB 1 1 20 23795 1 1 7 ARG CD C -7.377 -3.283 1.706 1.00 . A A . 7 ARG CD 1 1 20 23796 1 1 7 ARG CG C -6.463 -2.158 1.252 1.00 . A A . 7 ARG CG 1 1 20 23797 1 1 7 ARG CZ C -8.265 -4.078 3.865 1.00 . A A . 7 ARG CZ 1 1 20 23798 1 1 7 ARG H H -6.964 1.023 3.389 1.00 . A A . 7 ARG H 1 1 20 23799 1 1 7 ARG HA H -4.646 0.223 2.262 1.00 . A A . 7 ARG HA 1 1 20 23800 1 1 7 ARG HB2 H -5.611 -1.580 3.088 1.00 . A A . 7 ARG HB2 1 1 20 23801 1 1 7 ARG HB3 H -7.229 -0.968 2.845 1.00 . A A . 7 ARG HB3 1 1 20 23802 1 1 7 ARG HD2 H -8.393 -3.032 1.439 1.00 . A A . 7 ARG HD2 1 1 20 23803 1 1 7 ARG HD3 H -7.086 -4.191 1.201 1.00 . A A . 7 ARG HD3 1 1 20 23804 1 1 7 ARG HE H -6.501 -3.148 3.627 1.00 . A A . 7 ARG HE 1 1 20 23805 1 1 7 ARG HG2 H -6.904 -1.670 0.394 1.00 . A A . 7 ARG HG2 1 1 20 23806 1 1 7 ARG HG3 H -5.502 -2.570 0.985 1.00 . A A . 7 ARG HG3 1 1 20 23807 1 1 7 ARG HH11 H -9.433 -4.502 2.263 1.00 . A A . 7 ARG HH11 1 1 20 23808 1 1 7 ARG HH12 H -10.064 -5.006 3.797 1.00 . A A . 7 ARG HH12 1 1 20 23809 1 1 7 ARG HH21 H -7.345 -3.775 5.641 1.00 . A A . 7 ARG HH21 1 1 20 23810 1 1 7 ARG HH22 H -8.876 -4.594 5.730 1.00 . A A . 7 ARG HH22 1 1 20 23811 1 1 7 ARG N N -6.374 1.270 2.647 1.00 . A A . 7 ARG N 1 1 20 23812 1 1 7 ARG NE N -7.305 -3.497 3.151 1.00 . A A . 7 ARG NE 1 1 20 23813 1 1 7 ARG NH1 N -9.341 -4.569 3.259 1.00 . A A . 7 ARG NH1 1 1 20 23814 1 1 7 ARG NH2 N -8.153 -4.156 5.182 1.00 . A A . 7 ARG NH2 1 1 20 23815 1 1 7 ARG O O -4.652 0.314 -0.222 1.00 . A A . 7 ARG O 1 1 20 23816 1 1 8 TYR C C -6.175 1.905 -2.111 1.00 . A A . 8 TYR C 1 1 20 23817 1 1 8 TYR CA C -6.977 0.711 -1.609 1.00 . A A . 8 TYR CA 1 1 20 23818 1 1 8 TYR CB C -8.429 0.846 -2.063 1.00 . A A . 8 TYR CB 1 1 20 23819 1 1 8 TYR CD1 C -8.202 0.165 -4.484 1.00 . A A . 8 TYR CD1 1 1 20 23820 1 1 8 TYR CD2 C -8.986 2.362 -4.005 1.00 . A A . 8 TYR CD2 1 1 20 23821 1 1 8 TYR CE1 C -8.290 0.426 -5.836 1.00 . A A . 8 TYR CE1 1 1 20 23822 1 1 8 TYR CE2 C -9.073 2.629 -5.357 1.00 . A A . 8 TYR CE2 1 1 20 23823 1 1 8 TYR CG C -8.550 1.127 -3.545 1.00 . A A . 8 TYR CG 1 1 20 23824 1 1 8 TYR CZ C -8.724 1.658 -6.268 1.00 . A A . 8 TYR CZ 1 1 20 23825 1 1 8 TYR H H -7.681 0.666 0.395 1.00 . A A . 8 TYR H 1 1 20 23826 1 1 8 TYR HA H -6.561 -0.188 -2.043 1.00 . A A . 8 TYR HA 1 1 20 23827 1 1 8 TYR HB2 H -8.957 -0.072 -1.851 1.00 . A A . 8 TYR HB2 1 1 20 23828 1 1 8 TYR HB3 H -8.895 1.661 -1.530 1.00 . A A . 8 TYR HB3 1 1 20 23829 1 1 8 TYR HD1 H -7.864 -0.802 -4.144 1.00 . A A . 8 TYR HD1 1 1 20 23830 1 1 8 TYR HD2 H -9.261 3.121 -3.289 1.00 . A A . 8 TYR HD2 1 1 20 23831 1 1 8 TYR HE1 H -8.018 -0.338 -6.550 1.00 . A A . 8 TYR HE1 1 1 20 23832 1 1 8 TYR HE2 H -9.418 3.596 -5.693 1.00 . A A . 8 TYR HE2 1 1 20 23833 1 1 8 TYR HH H -9.154 1.152 -8.070 1.00 . A A . 8 TYR HH 1 1 20 23834 1 1 8 TYR N N -6.876 0.587 -0.159 1.00 . A A . 8 TYR N 1 1 20 23835 1 1 8 TYR O O -5.429 1.798 -3.085 1.00 . A A . 8 TYR O 1 1 20 23836 1 1 8 TYR OH O -8.801 1.922 -7.614 1.00 . A A . 8 TYR OH 1 1 20 23837 1 1 9 ALA C C -4.133 4.048 -1.738 1.00 . A A . 9 ALA C 1 1 20 23838 1 1 9 ALA CA C -5.634 4.250 -1.827 1.00 . A A . 9 ALA CA 1 1 20 23839 1 1 9 ALA CB C -6.065 5.426 -0.966 1.00 . A A . 9 ALA CB 1 1 20 23840 1 1 9 ALA H H -6.916 3.048 -0.651 1.00 . A A . 9 ALA H 1 1 20 23841 1 1 9 ALA HA H -5.895 4.469 -2.853 1.00 . A A . 9 ALA HA 1 1 20 23842 1 1 9 ALA HB1 H -5.607 6.330 -1.341 1.00 . A A . 9 ALA HB1 1 1 20 23843 1 1 9 ALA HB2 H -5.752 5.260 0.054 1.00 . A A . 9 ALA HB2 1 1 20 23844 1 1 9 ALA HB3 H -7.140 5.525 -1.004 1.00 . A A . 9 ALA HB3 1 1 20 23845 1 1 9 ALA N N -6.331 3.036 -1.436 1.00 . A A . 9 ALA N 1 1 20 23846 1 1 9 ALA O O -3.404 4.388 -2.661 1.00 . A A . 9 ALA O 1 1 20 23847 1 1 10 ILE C C -1.731 2.342 -1.589 1.00 . A A . 10 ILE C 1 1 20 23848 1 1 10 ILE CA C -2.268 3.193 -0.442 1.00 . A A . 10 ILE CA 1 1 20 23849 1 1 10 ILE CB C -2.006 2.485 0.907 1.00 . A A . 10 ILE CB 1 1 20 23850 1 1 10 ILE CD1 C -2.315 2.735 3.427 1.00 . A A . 10 ILE CD1 1 1 20 23851 1 1 10 ILE CG1 C -2.484 3.369 2.063 1.00 . A A . 10 ILE CG1 1 1 20 23852 1 1 10 ILE CG2 C -0.527 2.154 1.066 1.00 . A A . 10 ILE CG2 1 1 20 23853 1 1 10 ILE H H -4.321 3.221 0.073 1.00 . A A . 10 ILE H 1 1 20 23854 1 1 10 ILE HA H -1.744 4.140 -0.436 1.00 . A A . 10 ILE HA 1 1 20 23855 1 1 10 ILE HB H -2.560 1.561 0.916 1.00 . A A . 10 ILE HB 1 1 20 23856 1 1 10 ILE HD11 H -2.672 3.416 4.188 1.00 . A A . 10 ILE HD11 1 1 20 23857 1 1 10 ILE HD12 H -1.269 2.523 3.597 1.00 . A A . 10 ILE HD12 1 1 20 23858 1 1 10 ILE HD13 H -2.881 1.817 3.471 1.00 . A A . 10 ILE HD13 1 1 20 23859 1 1 10 ILE HG12 H -1.925 4.292 2.057 1.00 . A A . 10 ILE HG12 1 1 20 23860 1 1 10 ILE HG13 H -3.534 3.590 1.928 1.00 . A A . 10 ILE HG13 1 1 20 23861 1 1 10 ILE HG21 H -0.369 1.655 2.010 1.00 . A A . 10 ILE HG21 1 1 20 23862 1 1 10 ILE HG22 H 0.052 3.065 1.038 1.00 . A A . 10 ILE HG22 1 1 20 23863 1 1 10 ILE HG23 H -0.216 1.506 0.259 1.00 . A A . 10 ILE HG23 1 1 20 23864 1 1 10 ILE N N -3.682 3.470 -0.634 1.00 . A A . 10 ILE N 1 1 20 23865 1 1 10 ILE O O -0.694 2.657 -2.166 1.00 . A A . 10 ILE O 1 1 20 23866 1 1 11 LEU C C -1.852 1.156 -4.330 1.00 . A A . 11 LEU C 1 1 20 23867 1 1 11 LEU CA C -2.061 0.395 -3.018 1.00 . A A . 11 LEU CA 1 1 20 23868 1 1 11 LEU CB C -3.106 -0.707 -3.228 1.00 . A A . 11 LEU CB 1 1 20 23869 1 1 11 LEU CD1 C -4.419 -2.658 -2.352 1.00 . A A . 11 LEU CD1 1 1 20 23870 1 1 11 LEU CD2 C -2.017 -2.375 -1.701 1.00 . A A . 11 LEU CD2 1 1 20 23871 1 1 11 LEU CG C -3.313 -1.656 -2.043 1.00 . A A . 11 LEU CG 1 1 20 23872 1 1 11 LEU H H -3.298 1.105 -1.452 1.00 . A A . 11 LEU H 1 1 20 23873 1 1 11 LEU HA H -1.126 -0.061 -2.731 1.00 . A A . 11 LEU HA 1 1 20 23874 1 1 11 LEU HB2 H -4.051 -0.236 -3.454 1.00 . A A . 11 LEU HB2 1 1 20 23875 1 1 11 LEU HB3 H -2.806 -1.296 -4.081 1.00 . A A . 11 LEU HB3 1 1 20 23876 1 1 11 LEU HD11 H -4.147 -3.239 -3.221 1.00 . A A . 11 LEU HD11 1 1 20 23877 1 1 11 LEU HD12 H -5.340 -2.127 -2.547 1.00 . A A . 11 LEU HD12 1 1 20 23878 1 1 11 LEU HD13 H -4.556 -3.315 -1.506 1.00 . A A . 11 LEU HD13 1 1 20 23879 1 1 11 LEU HD21 H -2.180 -3.024 -0.853 1.00 . A A . 11 LEU HD21 1 1 20 23880 1 1 11 LEU HD22 H -1.255 -1.649 -1.457 1.00 . A A . 11 LEU HD22 1 1 20 23881 1 1 11 LEU HD23 H -1.695 -2.963 -2.549 1.00 . A A . 11 LEU HD23 1 1 20 23882 1 1 11 LEU HG H -3.616 -1.082 -1.181 1.00 . A A . 11 LEU HG 1 1 20 23883 1 1 11 LEU N N -2.464 1.290 -1.939 1.00 . A A . 11 LEU N 1 1 20 23884 1 1 11 LEU O O -0.812 1.020 -4.976 1.00 . A A . 11 LEU O 1 1 20 23885 1 1 12 LYS C C -1.825 3.861 -5.962 1.00 . A A . 12 LYS C 1 1 20 23886 1 1 12 LYS CA C -2.771 2.657 -6.001 1.00 . A A . 12 LYS CA 1 1 20 23887 1 1 12 LYS CB C -4.182 3.045 -6.491 1.00 . A A . 12 LYS CB 1 1 20 23888 1 1 12 LYS CD C -4.670 5.381 -5.648 1.00 . A A . 12 LYS CD 1 1 20 23889 1 1 12 LYS CE C -4.871 5.891 -7.066 1.00 . A A . 12 LYS CE 1 1 20 23890 1 1 12 LYS CG C -5.004 3.901 -5.530 1.00 . A A . 12 LYS CG 1 1 20 23891 1 1 12 LYS H H -3.602 2.118 -4.122 1.00 . A A . 12 LYS H 1 1 20 23892 1 1 12 LYS HA H -2.361 1.946 -6.706 1.00 . A A . 12 LYS HA 1 1 20 23893 1 1 12 LYS HB2 H -4.082 3.592 -7.417 1.00 . A A . 12 LYS HB2 1 1 20 23894 1 1 12 LYS HB3 H -4.737 2.138 -6.688 1.00 . A A . 12 LYS HB3 1 1 20 23895 1 1 12 LYS HD2 H -5.311 5.938 -4.982 1.00 . A A . 12 LYS HD2 1 1 20 23896 1 1 12 LYS HD3 H -3.638 5.529 -5.365 1.00 . A A . 12 LYS HD3 1 1 20 23897 1 1 12 LYS HE2 H -4.266 5.300 -7.736 1.00 . A A . 12 LYS HE2 1 1 20 23898 1 1 12 LYS HE3 H -5.912 5.780 -7.329 1.00 . A A . 12 LYS HE3 1 1 20 23899 1 1 12 LYS HG2 H -6.051 3.764 -5.751 1.00 . A A . 12 LYS HG2 1 1 20 23900 1 1 12 LYS HG3 H -4.804 3.579 -4.519 1.00 . A A . 12 LYS HG3 1 1 20 23901 1 1 12 LYS HZ1 H -3.575 7.495 -6.722 1.00 . A A . 12 LYS HZ1 1 1 20 23902 1 1 12 LYS HZ2 H -5.215 7.931 -6.777 1.00 . A A . 12 LYS HZ2 1 1 20 23903 1 1 12 LYS HZ3 H -4.386 7.570 -8.212 1.00 . A A . 12 LYS HZ3 1 1 20 23904 1 1 12 LYS N N -2.831 1.972 -4.714 1.00 . A A . 12 LYS N 1 1 20 23905 1 1 12 LYS NZ N -4.488 7.319 -7.203 1.00 . A A . 12 LYS NZ 1 1 20 23906 1 1 12 LYS O O -1.203 4.192 -6.971 1.00 . A A . 12 LYS O 1 1 20 23907 1 1 13 GLU C C 0.679 5.097 -4.623 1.00 . A A . 13 GLU C 1 1 20 23908 1 1 13 GLU CA C -0.759 5.616 -4.656 1.00 . A A . 13 GLU CA 1 1 20 23909 1 1 13 GLU CB C -1.061 6.443 -3.397 1.00 . A A . 13 GLU CB 1 1 20 23910 1 1 13 GLU CD C -2.553 8.247 -4.419 1.00 . A A . 13 GLU CD 1 1 20 23911 1 1 13 GLU CG C -2.430 7.122 -3.404 1.00 . A A . 13 GLU CG 1 1 20 23912 1 1 13 GLU H H -2.236 4.221 -4.027 1.00 . A A . 13 GLU H 1 1 20 23913 1 1 13 GLU HA H -0.873 6.248 -5.525 1.00 . A A . 13 GLU HA 1 1 20 23914 1 1 13 GLU HB2 H -1.009 5.795 -2.534 1.00 . A A . 13 GLU HB2 1 1 20 23915 1 1 13 GLU HB3 H -0.307 7.212 -3.300 1.00 . A A . 13 GLU HB3 1 1 20 23916 1 1 13 GLU HG2 H -3.180 6.379 -3.628 1.00 . A A . 13 GLU HG2 1 1 20 23917 1 1 13 GLU HG3 H -2.616 7.527 -2.420 1.00 . A A . 13 GLU HG3 1 1 20 23918 1 1 13 GLU N N -1.692 4.500 -4.800 1.00 . A A . 13 GLU N 1 1 20 23919 1 1 13 GLU O O 1.625 5.830 -4.904 1.00 . A A . 13 GLU O 1 1 20 23920 1 1 13 GLU OE1 O -2.474 7.976 -5.637 1.00 . A A . 13 GLU OE1 1 1 20 23921 1 1 13 GLU OE2 O -2.771 9.407 -4.000 1.00 . A A . 13 GLU OE2 1 1 20 23922 1 1 14 ILE C C 2.377 2.796 -5.855 1.00 . A A . 14 ILE C 1 1 20 23923 1 1 14 ILE CA C 2.126 3.154 -4.394 1.00 . A A . 14 ILE CA 1 1 20 23924 1 1 14 ILE CB C 2.195 1.864 -3.536 1.00 . A A . 14 ILE CB 1 1 20 23925 1 1 14 ILE CD1 C 2.267 0.996 -1.137 1.00 . A A . 14 ILE CD1 1 1 20 23926 1 1 14 ILE CG1 C 2.244 2.210 -2.045 1.00 . A A . 14 ILE CG1 1 1 20 23927 1 1 14 ILE CG2 C 3.399 1.012 -3.923 1.00 . A A . 14 ILE CG2 1 1 20 23928 1 1 14 ILE H H 0.072 3.331 -3.900 1.00 . A A . 14 ILE H 1 1 20 23929 1 1 14 ILE HA H 2.895 3.835 -4.059 1.00 . A A . 14 ILE HA 1 1 20 23930 1 1 14 ILE HB H 1.305 1.285 -3.731 1.00 . A A . 14 ILE HB 1 1 20 23931 1 1 14 ILE HD11 H 3.139 0.398 -1.358 1.00 . A A . 14 ILE HD11 1 1 20 23932 1 1 14 ILE HD12 H 1.377 0.407 -1.301 1.00 . A A . 14 ILE HD12 1 1 20 23933 1 1 14 ILE HD13 H 2.303 1.318 -0.106 1.00 . A A . 14 ILE HD13 1 1 20 23934 1 1 14 ILE HG12 H 3.133 2.789 -1.846 1.00 . A A . 14 ILE HG12 1 1 20 23935 1 1 14 ILE HG13 H 1.374 2.798 -1.793 1.00 . A A . 14 ILE HG13 1 1 20 23936 1 1 14 ILE HG21 H 3.389 0.096 -3.352 1.00 . A A . 14 ILE HG21 1 1 20 23937 1 1 14 ILE HG22 H 4.307 1.557 -3.714 1.00 . A A . 14 ILE HG22 1 1 20 23938 1 1 14 ILE HG23 H 3.353 0.782 -4.976 1.00 . A A . 14 ILE HG23 1 1 20 23939 1 1 14 ILE N N 0.838 3.826 -4.267 1.00 . A A . 14 ILE N 1 1 20 23940 1 1 14 ILE O O 3.424 3.122 -6.417 1.00 . A A . 14 ILE O 1 1 20 23941 1 1 15 PHE C C 1.794 2.825 -8.802 1.00 . A A . 15 PHE C 1 1 20 23942 1 1 15 PHE CA C 1.462 1.686 -7.838 1.00 . A A . 15 PHE CA 1 1 20 23943 1 1 15 PHE CB C 0.128 1.031 -8.221 1.00 . A A . 15 PHE CB 1 1 20 23944 1 1 15 PHE CD1 C 0.744 -0.898 -9.699 1.00 . A A . 15 PHE CD1 1 1 20 23945 1 1 15 PHE CD2 C -0.472 0.917 -10.652 1.00 . A A . 15 PHE CD2 1 1 20 23946 1 1 15 PHE CE1 C 0.748 -1.543 -10.920 1.00 . A A . 15 PHE CE1 1 1 20 23947 1 1 15 PHE CE2 C -0.473 0.277 -11.876 1.00 . A A . 15 PHE CE2 1 1 20 23948 1 1 15 PHE CG C 0.136 0.338 -9.553 1.00 . A A . 15 PHE CG 1 1 20 23949 1 1 15 PHE CZ C 0.137 -0.955 -12.011 1.00 . A A . 15 PHE CZ 1 1 20 23950 1 1 15 PHE H H 0.559 1.980 -5.952 1.00 . A A . 15 PHE H 1 1 20 23951 1 1 15 PHE HA H 2.245 0.944 -7.892 1.00 . A A . 15 PHE HA 1 1 20 23952 1 1 15 PHE HB2 H -0.131 0.297 -7.473 1.00 . A A . 15 PHE HB2 1 1 20 23953 1 1 15 PHE HB3 H -0.640 1.791 -8.250 1.00 . A A . 15 PHE HB3 1 1 20 23954 1 1 15 PHE HD1 H 1.221 -1.360 -8.848 1.00 . A A . 15 PHE HD1 1 1 20 23955 1 1 15 PHE HD2 H -0.947 1.879 -10.549 1.00 . A A . 15 PHE HD2 1 1 20 23956 1 1 15 PHE HE1 H 1.226 -2.506 -11.023 1.00 . A A . 15 PHE HE1 1 1 20 23957 1 1 15 PHE HE2 H -0.950 0.738 -12.727 1.00 . A A . 15 PHE HE2 1 1 20 23958 1 1 15 PHE HZ H 0.136 -1.457 -12.968 1.00 . A A . 15 PHE HZ 1 1 20 23959 1 1 15 PHE N N 1.382 2.156 -6.459 1.00 . A A . 15 PHE N 1 1 20 23960 1 1 15 PHE O O 2.602 2.661 -9.716 1.00 . A A . 15 PHE O 1 1 20 23961 1 1 16 GLU C C 2.440 6.079 -8.903 1.00 . A A . 16 GLU C 1 1 20 23962 1 1 16 GLU CA C 1.395 5.121 -9.469 1.00 . A A . 16 GLU CA 1 1 20 23963 1 1 16 GLU CB C 0.085 5.870 -9.693 1.00 . A A . 16 GLU CB 1 1 20 23964 1 1 16 GLU CD C -2.251 5.817 -10.625 1.00 . A A . 16 GLU CD 1 1 20 23965 1 1 16 GLU CG C -1.015 5.014 -10.292 1.00 . A A . 16 GLU CG 1 1 20 23966 1 1 16 GLU H H 0.554 4.062 -7.837 1.00 . A A . 16 GLU H 1 1 20 23967 1 1 16 GLU HA H 1.747 4.745 -10.418 1.00 . A A . 16 GLU HA 1 1 20 23968 1 1 16 GLU HB2 H -0.264 6.253 -8.745 1.00 . A A . 16 GLU HB2 1 1 20 23969 1 1 16 GLU HB3 H 0.269 6.701 -10.360 1.00 . A A . 16 GLU HB3 1 1 20 23970 1 1 16 GLU HG2 H -0.647 4.556 -11.198 1.00 . A A . 16 GLU HG2 1 1 20 23971 1 1 16 GLU HG3 H -1.282 4.243 -9.583 1.00 . A A . 16 GLU HG3 1 1 20 23972 1 1 16 GLU N N 1.179 3.979 -8.590 1.00 . A A . 16 GLU N 1 1 20 23973 1 1 16 GLU O O 3.106 6.796 -9.650 1.00 . A A . 16 GLU O 1 1 20 23974 1 1 16 GLU OE1 O -2.310 6.396 -11.729 1.00 . A A . 16 GLU OE1 1 1 20 23975 1 1 16 GLU OE2 O -3.174 5.871 -9.790 1.00 . A A . 16 GLU OE2 1 1 20 23976 1 1 17 GLY C C 4.918 6.607 -6.921 1.00 . A A . 17 GLY C 1 1 20 23977 1 1 17 GLY CA C 3.467 7.039 -6.935 1.00 . A A . 17 GLY CA 1 1 20 23978 1 1 17 GLY H H 2.091 5.433 -7.045 1.00 . A A . 17 GLY H 1 1 20 23979 1 1 17 GLY HA2 H 3.395 7.985 -7.452 1.00 . A A . 17 GLY HA2 1 1 20 23980 1 1 17 GLY HA3 H 3.139 7.176 -5.916 1.00 . A A . 17 GLY HA3 1 1 20 23981 1 1 17 GLY N N 2.587 6.083 -7.585 1.00 . A A . 17 GLY N 1 1 20 23982 1 1 17 GLY O O 5.796 7.422 -6.640 1.00 . A A . 17 GLY O 1 1 20 23983 1 1 18 ASN C C 7.149 4.562 -5.894 1.00 . A A . 18 ASN C 1 1 20 23984 1 1 18 ASN CA C 6.522 4.758 -7.279 1.00 . A A . 18 ASN CA 1 1 20 23985 1 1 18 ASN CB C 7.423 5.653 -8.152 1.00 . A A . 18 ASN CB 1 1 20 23986 1 1 18 ASN CG C 8.825 5.099 -8.346 1.00 . A A . 18 ASN CG 1 1 20 23987 1 1 18 ASN H H 4.395 4.712 -7.307 1.00 . A A . 18 ASN H 1 1 20 23988 1 1 18 ASN HA H 6.438 3.790 -7.751 1.00 . A A . 18 ASN HA 1 1 20 23989 1 1 18 ASN HB2 H 6.969 5.764 -9.125 1.00 . A A . 18 ASN HB2 1 1 20 23990 1 1 18 ASN HB3 H 7.503 6.626 -7.688 1.00 . A A . 18 ASN HB3 1 1 20 23991 1 1 18 ASN HD21 H 9.478 6.078 -6.744 1.00 . A A . 18 ASN HD21 1 1 20 23992 1 1 18 ASN HD22 H 10.653 5.118 -7.570 1.00 . A A . 18 ASN HD22 1 1 20 23993 1 1 18 ASN N N 5.160 5.317 -7.183 1.00 . A A . 18 ASN N 1 1 20 23994 1 1 18 ASN ND2 N 9.745 5.471 -7.467 1.00 . A A . 18 ASN ND2 1 1 20 23995 1 1 18 ASN O O 8.151 3.862 -5.760 1.00 . A A . 18 ASN O 1 1 20 23996 1 1 18 ASN OD1 O 9.081 4.345 -9.284 1.00 . A A . 18 ASN OD1 1 1 20 23997 1 1 19 THR C C 8.407 5.842 -3.366 1.00 . A A . 19 THR C 1 1 20 23998 1 1 19 THR CA C 7.017 5.194 -3.486 1.00 . A A . 19 THR CA 1 1 20 23999 1 1 19 THR CB C 6.999 3.803 -2.786 1.00 . A A . 19 THR CB 1 1 20 24000 1 1 19 THR CG2 C 5.577 3.379 -2.479 1.00 . A A . 19 THR CG2 1 1 20 24001 1 1 19 THR H H 5.678 5.621 -5.069 1.00 . A A . 19 THR H 1 1 20 24002 1 1 19 THR HA H 6.329 5.827 -2.940 1.00 . A A . 19 THR HA 1 1 20 24003 1 1 19 THR HB H 7.529 3.891 -1.849 1.00 . A A . 19 THR HB 1 1 20 24004 1 1 19 THR HG1 H 8.040 3.194 -4.350 1.00 . A A . 19 THR HG1 1 1 20 24005 1 1 19 THR HG21 H 5.118 4.104 -1.823 1.00 . A A . 19 THR HG21 1 1 20 24006 1 1 19 THR HG22 H 5.587 2.413 -1.995 1.00 . A A . 19 THR HG22 1 1 20 24007 1 1 19 THR HG23 H 5.013 3.317 -3.397 1.00 . A A . 19 THR HG23 1 1 20 24008 1 1 19 THR N N 6.521 5.166 -4.876 1.00 . A A . 19 THR N 1 1 20 24009 1 1 19 THR O O 9.158 5.929 -4.339 1.00 . A A . 19 THR O 1 1 20 24010 1 1 19 THR OG1 O 7.632 2.791 -3.571 1.00 . A A . 19 THR OG1 1 1 20 24011 1 1 20 PRO C C 6.763 7.310 -1.044 1.00 . A A . 20 PRO C 1 1 20 24012 1 1 20 PRO CA C 7.907 6.298 -0.976 1.00 . A A . 20 PRO CA 1 1 20 24013 1 1 20 PRO CB C 8.854 6.670 0.176 1.00 . A A . 20 PRO CB 1 1 20 24014 1 1 20 PRO CD C 10.011 7.055 -1.891 1.00 . A A . 20 PRO CD 1 1 20 24015 1 1 20 PRO CG C 10.214 6.810 -0.426 1.00 . A A . 20 PRO CG 1 1 20 24016 1 1 20 PRO HA H 7.509 5.303 -0.813 1.00 . A A . 20 PRO HA 1 1 20 24017 1 1 20 PRO HB2 H 8.528 7.597 0.622 1.00 . A A . 20 PRO HB2 1 1 20 24018 1 1 20 PRO HB3 H 8.835 5.887 0.920 1.00 . A A . 20 PRO HB3 1 1 20 24019 1 1 20 PRO HD2 H 9.913 8.113 -2.090 1.00 . A A . 20 PRO HD2 1 1 20 24020 1 1 20 PRO HD3 H 10.824 6.634 -2.463 1.00 . A A . 20 PRO HD3 1 1 20 24021 1 1 20 PRO HG2 H 10.729 7.645 0.025 1.00 . A A . 20 PRO HG2 1 1 20 24022 1 1 20 PRO HG3 H 10.774 5.898 -0.274 1.00 . A A . 20 PRO HG3 1 1 20 24023 1 1 20 PRO N N 8.757 6.352 -2.168 1.00 . A A . 20 PRO N 1 1 20 24024 1 1 20 PRO O O 6.808 8.259 -1.831 1.00 . A A . 20 PRO O 1 1 20 24025 1 1 21 LEU C C 4.485 8.478 1.320 1.00 . A A . 21 LEU C 1 1 20 24026 1 1 21 LEU CA C 4.651 8.055 -0.131 1.00 . A A . 21 LEU CA 1 1 20 24027 1 1 21 LEU CB C 3.334 7.481 -0.689 1.00 . A A . 21 LEU CB 1 1 20 24028 1 1 21 LEU CD1 C 1.277 6.079 -0.381 1.00 . A A . 21 LEU CD1 1 1 20 24029 1 1 21 LEU CD2 C 3.519 5.038 -0.106 1.00 . A A . 21 LEU CD2 1 1 20 24030 1 1 21 LEU CG C 2.708 6.308 0.081 1.00 . A A . 21 LEU CG 1 1 20 24031 1 1 21 LEU H H 5.733 6.303 0.337 1.00 . A A . 21 LEU H 1 1 20 24032 1 1 21 LEU HA H 4.924 8.925 -0.711 1.00 . A A . 21 LEU HA 1 1 20 24033 1 1 21 LEU HB2 H 2.611 8.283 -0.720 1.00 . A A . 21 LEU HB2 1 1 20 24034 1 1 21 LEU HB3 H 3.519 7.154 -1.702 1.00 . A A . 21 LEU HB3 1 1 20 24035 1 1 21 LEU HD11 H 0.699 6.976 -0.220 1.00 . A A . 21 LEU HD11 1 1 20 24036 1 1 21 LEU HD12 H 0.842 5.266 0.183 1.00 . A A . 21 LEU HD12 1 1 20 24037 1 1 21 LEU HD13 H 1.272 5.830 -1.432 1.00 . A A . 21 LEU HD13 1 1 20 24038 1 1 21 LEU HD21 H 3.058 4.231 0.445 1.00 . A A . 21 LEU HD21 1 1 20 24039 1 1 21 LEU HD22 H 4.524 5.197 0.259 1.00 . A A . 21 LEU HD22 1 1 20 24040 1 1 21 LEU HD23 H 3.554 4.784 -1.155 1.00 . A A . 21 LEU HD23 1 1 20 24041 1 1 21 LEU HG H 2.687 6.544 1.135 1.00 . A A . 21 LEU HG 1 1 20 24042 1 1 21 LEU N N 5.745 7.105 -0.229 1.00 . A A . 21 LEU N 1 1 20 24043 1 1 21 LEU O O 4.265 7.645 2.198 1.00 . A A . 21 LEU O 1 1 20 24044 1 1 22 SER C C 3.140 10.246 3.466 1.00 . A A . 22 SER C 1 1 20 24045 1 1 22 SER CA C 4.570 10.281 2.929 1.00 . A A . 22 SER CA 1 1 20 24046 1 1 22 SER CB C 5.122 11.704 2.968 1.00 . A A . 22 SER CB 1 1 20 24047 1 1 22 SER H H 4.792 10.391 0.832 1.00 . A A . 22 SER H 1 1 20 24048 1 1 22 SER HA H 5.187 9.649 3.548 1.00 . A A . 22 SER HA 1 1 20 24049 1 1 22 SER HB2 H 4.407 12.377 2.526 1.00 . A A . 22 SER HB2 1 1 20 24050 1 1 22 SER HB3 H 5.301 11.991 3.995 1.00 . A A . 22 SER HB3 1 1 20 24051 1 1 22 SER HG H 6.465 12.694 1.921 1.00 . A A . 22 SER HG 1 1 20 24052 1 1 22 SER N N 4.630 9.768 1.573 1.00 . A A . 22 SER N 1 1 20 24053 1 1 22 SER O O 2.167 10.284 2.705 1.00 . A A . 22 SER O 1 1 20 24054 1 1 22 SER OG O 6.346 11.787 2.250 1.00 . A A . 22 SER OG 1 1 20 24055 1 1 23 GLU C C 0.924 11.347 5.319 1.00 . A A . 23 GLU C 1 1 20 24056 1 1 23 GLU CA C 1.743 10.070 5.454 1.00 . A A . 23 GLU CA 1 1 20 24057 1 1 23 GLU CB C 1.917 9.674 6.940 1.00 . A A . 23 GLU CB 1 1 20 24058 1 1 23 GLU CD C 4.338 10.397 7.312 1.00 . A A . 23 GLU CD 1 1 20 24059 1 1 23 GLU CG C 2.892 10.531 7.758 1.00 . A A . 23 GLU CG 1 1 20 24060 1 1 23 GLU H H 3.841 10.313 5.328 1.00 . A A . 23 GLU H 1 1 20 24061 1 1 23 GLU HA H 1.210 9.276 4.949 1.00 . A A . 23 GLU HA 1 1 20 24062 1 1 23 GLU HB2 H 0.949 9.729 7.426 1.00 . A A . 23 GLU HB2 1 1 20 24063 1 1 23 GLU HB3 H 2.259 8.651 6.978 1.00 . A A . 23 GLU HB3 1 1 20 24064 1 1 23 GLU HG2 H 2.605 11.561 7.681 1.00 . A A . 23 GLU HG2 1 1 20 24065 1 1 23 GLU HG3 H 2.827 10.225 8.792 1.00 . A A . 23 GLU HG3 1 1 20 24066 1 1 23 GLU N N 3.027 10.210 4.783 1.00 . A A . 23 GLU N 1 1 20 24067 1 1 23 GLU O O -0.280 11.299 5.057 1.00 . A A . 23 GLU O 1 1 20 24068 1 1 23 GLU OE1 O 5.026 9.471 7.775 1.00 . A A . 23 GLU OE1 1 1 20 24069 1 1 23 GLU OE2 O 4.785 11.204 6.473 1.00 . A A . 23 GLU OE2 1 1 20 24070 1 1 24 ASN C C 0.567 14.069 3.878 1.00 . A A . 24 ASN C 1 1 20 24071 1 1 24 ASN CA C 0.923 13.779 5.335 1.00 . A A . 24 ASN CA 1 1 20 24072 1 1 24 ASN CB C 1.813 14.899 5.893 1.00 . A A . 24 ASN CB 1 1 20 24073 1 1 24 ASN CG C 3.030 15.174 5.026 1.00 . A A . 24 ASN CG 1 1 20 24074 1 1 24 ASN H H 2.554 12.457 5.634 1.00 . A A . 24 ASN H 1 1 20 24075 1 1 24 ASN HA H 0.010 13.734 5.911 1.00 . A A . 24 ASN HA 1 1 20 24076 1 1 24 ASN HB2 H 1.232 15.806 5.962 1.00 . A A . 24 ASN HB2 1 1 20 24077 1 1 24 ASN HB3 H 2.156 14.619 6.880 1.00 . A A . 24 ASN HB3 1 1 20 24078 1 1 24 ASN HD21 H 2.092 16.677 4.126 1.00 . A A . 24 ASN HD21 1 1 20 24079 1 1 24 ASN HD22 H 3.714 16.378 3.591 1.00 . A A . 24 ASN HD22 1 1 20 24080 1 1 24 ASN N N 1.590 12.485 5.450 1.00 . A A . 24 ASN N 1 1 20 24081 1 1 24 ASN ND2 N 2.934 16.173 4.163 1.00 . A A . 24 ASN ND2 1 1 20 24082 1 1 24 ASN O O -0.296 14.898 3.598 1.00 . A A . 24 ASN O 1 1 20 24083 1 1 24 ASN OD1 O 4.053 14.502 5.146 1.00 . A A . 24 ASN OD1 1 1 20 24084 1 1 25 ASP C C -0.245 12.798 1.087 1.00 . A A . 25 ASP C 1 1 20 24085 1 1 25 ASP CA C 0.993 13.569 1.533 1.00 . A A . 25 ASP CA 1 1 20 24086 1 1 25 ASP CB C 2.215 13.122 0.720 1.00 . A A . 25 ASP CB 1 1 20 24087 1 1 25 ASP CG C 2.107 13.471 -0.755 1.00 . A A . 25 ASP CG 1 1 20 24088 1 1 25 ASP H H 1.879 12.701 3.249 1.00 . A A . 25 ASP H 1 1 20 24089 1 1 25 ASP HA H 0.826 14.623 1.367 1.00 . A A . 25 ASP HA 1 1 20 24090 1 1 25 ASP HB2 H 3.095 13.602 1.118 1.00 . A A . 25 ASP HB2 1 1 20 24091 1 1 25 ASP HB3 H 2.324 12.050 0.810 1.00 . A A . 25 ASP HB3 1 1 20 24092 1 1 25 ASP N N 1.226 13.371 2.960 1.00 . A A . 25 ASP N 1 1 20 24093 1 1 25 ASP O O -1.100 13.329 0.375 1.00 . A A . 25 ASP O 1 1 20 24094 1 1 25 ASP OD1 O 1.500 12.692 -1.518 1.00 . A A . 25 ASP OD1 1 1 20 24095 1 1 25 ASP OD2 O 2.646 14.522 -1.160 1.00 . A A . 25 ASP OD2 1 1 20 24096 1 1 26 ILE C C -2.724 11.128 1.970 1.00 . A A . 26 ILE C 1 1 20 24097 1 1 26 ILE CA C -1.482 10.704 1.176 1.00 . A A . 26 ILE CA 1 1 20 24098 1 1 26 ILE CB C -1.145 9.194 1.383 1.00 . A A . 26 ILE CB 1 1 20 24099 1 1 26 ILE CD1 C -3.418 8.048 1.811 1.00 . A A . 26 ILE CD1 1 1 20 24100 1 1 26 ILE CG1 C -2.262 8.269 0.851 1.00 . A A . 26 ILE CG1 1 1 20 24101 1 1 26 ILE CG2 C -0.851 8.893 2.845 1.00 . A A . 26 ILE CG2 1 1 20 24102 1 1 26 ILE H H 0.373 11.177 2.086 1.00 . A A . 26 ILE H 1 1 20 24103 1 1 26 ILE HA H -1.682 10.858 0.123 1.00 . A A . 26 ILE HA 1 1 20 24104 1 1 26 ILE HB H -0.240 8.989 0.827 1.00 . A A . 26 ILE HB 1 1 20 24105 1 1 26 ILE HD11 H -4.153 7.408 1.349 1.00 . A A . 26 ILE HD11 1 1 20 24106 1 1 26 ILE HD12 H -3.872 9.000 2.054 1.00 . A A . 26 ILE HD12 1 1 20 24107 1 1 26 ILE HD13 H -3.052 7.584 2.716 1.00 . A A . 26 ILE HD13 1 1 20 24108 1 1 26 ILE HG12 H -2.668 8.696 -0.053 1.00 . A A . 26 ILE HG12 1 1 20 24109 1 1 26 ILE HG13 H -1.835 7.302 0.623 1.00 . A A . 26 ILE HG13 1 1 20 24110 1 1 26 ILE HG21 H -0.011 9.488 3.175 1.00 . A A . 26 ILE HG21 1 1 20 24111 1 1 26 ILE HG22 H -0.615 7.847 2.957 1.00 . A A . 26 ILE HG22 1 1 20 24112 1 1 26 ILE HG23 H -1.718 9.133 3.443 1.00 . A A . 26 ILE HG23 1 1 20 24113 1 1 26 ILE N N -0.344 11.545 1.524 1.00 . A A . 26 ILE N 1 1 20 24114 1 1 26 ILE O O -3.841 11.120 1.445 1.00 . A A . 26 ILE O 1 1 20 24115 1 1 27 GLY C C -3.948 11.158 5.226 1.00 . A A . 27 GLY C 1 1 20 24116 1 1 27 GLY CA C -3.630 12.027 4.025 1.00 . A A . 27 GLY CA 1 1 20 24117 1 1 27 GLY H H -1.626 11.472 3.611 1.00 . A A . 27 GLY H 1 1 20 24118 1 1 27 GLY HA2 H -3.383 13.020 4.371 1.00 . A A . 27 GLY HA2 1 1 20 24119 1 1 27 GLY HA3 H -4.509 12.088 3.401 1.00 . A A . 27 GLY HA3 1 1 20 24120 1 1 27 GLY N N -2.527 11.524 3.225 1.00 . A A . 27 GLY N 1 1 20 24121 1 1 27 GLY O O -5.108 11.044 5.623 1.00 . A A . 27 GLY O 1 1 20 24122 1 1 28 VAL C C -1.978 9.963 7.985 1.00 . A A . 28 VAL C 1 1 20 24123 1 1 28 VAL CA C -3.106 9.718 6.999 1.00 . A A . 28 VAL CA 1 1 20 24124 1 1 28 VAL CB C -3.148 8.206 6.672 1.00 . A A . 28 VAL CB 1 1 20 24125 1 1 28 VAL CG1 C -4.336 7.867 5.789 1.00 . A A . 28 VAL CG1 1 1 20 24126 1 1 28 VAL CG2 C -1.850 7.747 6.021 1.00 . A A . 28 VAL CG2 1 1 20 24127 1 1 28 VAL H H -2.021 10.668 5.449 1.00 . A A . 28 VAL H 1 1 20 24128 1 1 28 VAL HA H -4.044 9.995 7.460 1.00 . A A . 28 VAL HA 1 1 20 24129 1 1 28 VAL HB H -3.263 7.669 7.602 1.00 . A A . 28 VAL HB 1 1 20 24130 1 1 28 VAL HG11 H -4.281 8.439 4.875 1.00 . A A . 28 VAL HG11 1 1 20 24131 1 1 28 VAL HG12 H -5.252 8.106 6.310 1.00 . A A . 28 VAL HG12 1 1 20 24132 1 1 28 VAL HG13 H -4.319 6.812 5.555 1.00 . A A . 28 VAL HG13 1 1 20 24133 1 1 28 VAL HG21 H -1.031 7.890 6.709 1.00 . A A . 28 VAL HG21 1 1 20 24134 1 1 28 VAL HG22 H -1.671 8.324 5.126 1.00 . A A . 28 VAL HG22 1 1 20 24135 1 1 28 VAL HG23 H -1.926 6.700 5.766 1.00 . A A . 28 VAL HG23 1 1 20 24136 1 1 28 VAL N N -2.925 10.546 5.811 1.00 . A A . 28 VAL N 1 1 20 24137 1 1 28 VAL O O -1.045 10.710 7.699 1.00 . A A . 28 VAL O 1 1 20 24138 1 1 29 THR C C -0.011 8.251 9.803 1.00 . A A . 29 THR C 1 1 20 24139 1 1 29 THR CA C -0.982 9.378 10.102 1.00 . A A . 29 THR CA 1 1 20 24140 1 1 29 THR CB C -1.475 9.291 11.560 1.00 . A A . 29 THR CB 1 1 20 24141 1 1 29 THR CG2 C -2.660 8.348 11.690 1.00 . A A . 29 THR CG2 1 1 20 24142 1 1 29 THR H H -2.905 8.894 9.384 1.00 . A A . 29 THR H 1 1 20 24143 1 1 29 THR HA H -0.462 10.319 9.980 1.00 . A A . 29 THR HA 1 1 20 24144 1 1 29 THR HB H -1.785 10.275 11.851 1.00 . A A . 29 THR HB 1 1 20 24145 1 1 29 THR HG1 H 0.331 9.489 12.364 1.00 . A A . 29 THR HG1 1 1 20 24146 1 1 29 THR HG21 H -2.973 8.303 12.723 1.00 . A A . 29 THR HG21 1 1 20 24147 1 1 29 THR HG22 H -2.373 7.360 11.357 1.00 . A A . 29 THR HG22 1 1 20 24148 1 1 29 THR HG23 H -3.476 8.711 11.082 1.00 . A A . 29 THR HG23 1 1 20 24149 1 1 29 THR N N -2.079 9.363 9.154 1.00 . A A . 29 THR N 1 1 20 24150 1 1 29 THR O O -0.385 7.224 9.236 1.00 . A A . 29 THR O 1 1 20 24151 1 1 29 THR OG1 O -0.421 8.874 12.444 1.00 . A A . 29 THR OG1 1 1 20 24152 1 1 30 GLU C C 2.106 6.220 10.721 1.00 . A A . 30 GLU C 1 1 20 24153 1 1 30 GLU CA C 2.301 7.515 9.939 1.00 . A A . 30 GLU CA 1 1 20 24154 1 1 30 GLU CB C 3.662 8.147 10.266 1.00 . A A . 30 GLU CB 1 1 20 24155 1 1 30 GLU CD C 3.104 10.098 11.811 1.00 . A A . 30 GLU CD 1 1 20 24156 1 1 30 GLU CG C 3.773 8.742 11.666 1.00 . A A . 30 GLU CG 1 1 20 24157 1 1 30 GLU H H 1.421 9.271 10.728 1.00 . A A . 30 GLU H 1 1 20 24158 1 1 30 GLU HA H 2.274 7.282 8.884 1.00 . A A . 30 GLU HA 1 1 20 24159 1 1 30 GLU HB2 H 4.426 7.391 10.163 1.00 . A A . 30 GLU HB2 1 1 20 24160 1 1 30 GLU HB3 H 3.854 8.934 9.550 1.00 . A A . 30 GLU HB3 1 1 20 24161 1 1 30 GLU HG2 H 3.314 8.063 12.365 1.00 . A A . 30 GLU HG2 1 1 20 24162 1 1 30 GLU HG3 H 4.818 8.851 11.907 1.00 . A A . 30 GLU HG3 1 1 20 24163 1 1 30 GLU N N 1.226 8.454 10.205 1.00 . A A . 30 GLU N 1 1 20 24164 1 1 30 GLU O O 2.523 5.154 10.275 1.00 . A A . 30 GLU O 1 1 20 24165 1 1 30 GLU OE1 O 1.881 10.146 12.067 1.00 . A A . 30 GLU OE1 1 1 20 24166 1 1 30 GLU OE2 O 3.801 11.125 11.679 1.00 . A A . 30 GLU OE2 1 1 20 24167 1 1 31 ASP C C 0.224 4.189 12.005 1.00 . A A . 31 ASP C 1 1 20 24168 1 1 31 ASP CA C 1.185 5.144 12.706 1.00 . A A . 31 ASP CA 1 1 20 24169 1 1 31 ASP CB C 0.611 5.569 14.060 1.00 . A A . 31 ASP CB 1 1 20 24170 1 1 31 ASP CG C 0.379 4.395 14.998 1.00 . A A . 31 ASP CG 1 1 20 24171 1 1 31 ASP H H 1.129 7.195 12.166 1.00 . A A . 31 ASP H 1 1 20 24172 1 1 31 ASP HA H 2.125 4.636 12.865 1.00 . A A . 31 ASP HA 1 1 20 24173 1 1 31 ASP HB2 H 1.300 6.252 14.534 1.00 . A A . 31 ASP HB2 1 1 20 24174 1 1 31 ASP HB3 H -0.331 6.071 13.901 1.00 . A A . 31 ASP HB3 1 1 20 24175 1 1 31 ASP N N 1.446 6.315 11.871 1.00 . A A . 31 ASP N 1 1 20 24176 1 1 31 ASP O O 0.416 2.972 12.011 1.00 . A A . 31 ASP O 1 1 20 24177 1 1 31 ASP OD1 O 1.369 3.793 15.463 1.00 . A A . 31 ASP OD1 1 1 20 24178 1 1 31 ASP OD2 O -0.800 4.081 15.286 1.00 . A A . 31 ASP OD2 1 1 20 24179 1 1 32 GLN C C -1.207 3.616 9.263 1.00 . A A . 32 GLN C 1 1 20 24180 1 1 32 GLN CA C -1.765 3.953 10.635 1.00 . A A . 32 GLN CA 1 1 20 24181 1 1 32 GLN CB C -3.103 4.684 10.498 1.00 . A A . 32 GLN CB 1 1 20 24182 1 1 32 GLN CD C -3.525 4.602 12.992 1.00 . A A . 32 GLN CD 1 1 20 24183 1 1 32 GLN CG C -4.098 4.375 11.608 1.00 . A A . 32 GLN CG 1 1 20 24184 1 1 32 GLN H H -0.927 5.722 11.445 1.00 . A A . 32 GLN H 1 1 20 24185 1 1 32 GLN HA H -1.923 3.032 11.178 1.00 . A A . 32 GLN HA 1 1 20 24186 1 1 32 GLN HB2 H -2.919 5.747 10.501 1.00 . A A . 32 GLN HB2 1 1 20 24187 1 1 32 GLN HB3 H -3.553 4.411 9.554 1.00 . A A . 32 GLN HB3 1 1 20 24188 1 1 32 GLN HE21 H -2.881 2.723 13.065 1.00 . A A . 32 GLN HE21 1 1 20 24189 1 1 32 GLN HE22 H -2.512 3.697 14.448 1.00 . A A . 32 GLN HE22 1 1 20 24190 1 1 32 GLN HG2 H -4.960 5.016 11.484 1.00 . A A . 32 GLN HG2 1 1 20 24191 1 1 32 GLN HG3 H -4.403 3.342 11.524 1.00 . A A . 32 GLN HG3 1 1 20 24192 1 1 32 GLN N N -0.808 4.750 11.390 1.00 . A A . 32 GLN N 1 1 20 24193 1 1 32 GLN NE2 N -2.921 3.569 13.561 1.00 . A A . 32 GLN NE2 1 1 20 24194 1 1 32 GLN O O -1.645 2.665 8.625 1.00 . A A . 32 GLN O 1 1 20 24195 1 1 32 GLN OE1 O -3.621 5.698 13.542 1.00 . A A . 32 GLN OE1 1 1 20 24196 1 1 33 PHE C C 1.203 2.851 7.609 1.00 . A A . 33 PHE C 1 1 20 24197 1 1 33 PHE CA C 0.422 4.157 7.548 1.00 . A A . 33 PHE CA 1 1 20 24198 1 1 33 PHE CB C 1.355 5.320 7.196 1.00 . A A . 33 PHE CB 1 1 20 24199 1 1 33 PHE CD1 C 1.471 5.472 4.696 1.00 . A A . 33 PHE CD1 1 1 20 24200 1 1 33 PHE CD2 C 3.378 4.650 5.871 1.00 . A A . 33 PHE CD2 1 1 20 24201 1 1 33 PHE CE1 C 2.137 5.309 3.499 1.00 . A A . 33 PHE CE1 1 1 20 24202 1 1 33 PHE CE2 C 4.049 4.487 4.675 1.00 . A A . 33 PHE CE2 1 1 20 24203 1 1 33 PHE CG C 2.083 5.144 5.895 1.00 . A A . 33 PHE CG 1 1 20 24204 1 1 33 PHE CZ C 3.427 4.816 3.488 1.00 . A A . 33 PHE CZ 1 1 20 24205 1 1 33 PHE H H 0.040 5.173 9.359 1.00 . A A . 33 PHE H 1 1 20 24206 1 1 33 PHE HA H -0.340 4.074 6.785 1.00 . A A . 33 PHE HA 1 1 20 24207 1 1 33 PHE HB2 H 0.776 6.229 7.133 1.00 . A A . 33 PHE HB2 1 1 20 24208 1 1 33 PHE HB3 H 2.093 5.425 7.979 1.00 . A A . 33 PHE HB3 1 1 20 24209 1 1 33 PHE HD1 H 0.463 5.857 4.704 1.00 . A A . 33 PHE HD1 1 1 20 24210 1 1 33 PHE HD2 H 3.864 4.393 6.800 1.00 . A A . 33 PHE HD2 1 1 20 24211 1 1 33 PHE HE1 H 1.649 5.569 2.570 1.00 . A A . 33 PHE HE1 1 1 20 24212 1 1 33 PHE HE2 H 5.057 4.101 4.669 1.00 . A A . 33 PHE HE2 1 1 20 24213 1 1 33 PHE HZ H 3.948 4.690 2.552 1.00 . A A . 33 PHE HZ 1 1 20 24214 1 1 33 PHE N N -0.237 4.403 8.818 1.00 . A A . 33 PHE N 1 1 20 24215 1 1 33 PHE O O 0.976 1.946 6.806 1.00 . A A . 33 PHE O 1 1 20 24216 1 1 34 ASP C C 2.086 0.359 9.133 1.00 . A A . 34 ASP C 1 1 20 24217 1 1 34 ASP CA C 2.937 1.551 8.714 1.00 . A A . 34 ASP CA 1 1 20 24218 1 1 34 ASP CB C 4.082 1.777 9.714 1.00 . A A . 34 ASP CB 1 1 20 24219 1 1 34 ASP CG C 3.654 1.683 11.167 1.00 . A A . 34 ASP CG 1 1 20 24220 1 1 34 ASP H H 2.216 3.485 9.224 1.00 . A A . 34 ASP H 1 1 20 24221 1 1 34 ASP HA H 3.359 1.343 7.743 1.00 . A A . 34 ASP HA 1 1 20 24222 1 1 34 ASP HB2 H 4.848 1.035 9.544 1.00 . A A . 34 ASP HB2 1 1 20 24223 1 1 34 ASP HB3 H 4.503 2.759 9.547 1.00 . A A . 34 ASP HB3 1 1 20 24224 1 1 34 ASP N N 2.106 2.745 8.582 1.00 . A A . 34 ASP N 1 1 20 24225 1 1 34 ASP O O 2.341 -0.774 8.720 1.00 . A A . 34 ASP O 1 1 20 24226 1 1 34 ASP OD1 O 3.272 2.713 11.747 1.00 . A A . 34 ASP OD1 1 1 20 24227 1 1 34 ASP OD2 O 3.719 0.574 11.742 1.00 . A A . 34 ASP OD2 1 1 20 24228 1 1 35 ASP C C -0.584 -1.040 9.187 1.00 . A A . 35 ASP C 1 1 20 24229 1 1 35 ASP CA C 0.131 -0.403 10.377 1.00 . A A . 35 ASP CA 1 1 20 24230 1 1 35 ASP CB C -0.888 0.198 11.345 1.00 . A A . 35 ASP CB 1 1 20 24231 1 1 35 ASP CG C -1.953 -0.787 11.769 1.00 . A A . 35 ASP CG 1 1 20 24232 1 1 35 ASP H H 0.942 1.550 10.263 1.00 . A A . 35 ASP H 1 1 20 24233 1 1 35 ASP HA H 0.696 -1.166 10.891 1.00 . A A . 35 ASP HA 1 1 20 24234 1 1 35 ASP HB2 H -0.373 0.541 12.230 1.00 . A A . 35 ASP HB2 1 1 20 24235 1 1 35 ASP HB3 H -1.370 1.038 10.870 1.00 . A A . 35 ASP HB3 1 1 20 24236 1 1 35 ASP N N 1.063 0.629 9.939 1.00 . A A . 35 ASP N 1 1 20 24237 1 1 35 ASP O O -0.608 -2.265 9.046 1.00 . A A . 35 ASP O 1 1 20 24238 1 1 35 ASP OD1 O -1.604 -1.902 12.205 1.00 . A A . 35 ASP OD1 1 1 20 24239 1 1 35 ASP OD2 O -3.150 -0.441 11.680 1.00 . A A . 35 ASP OD2 1 1 20 24240 1 1 36 ALA C C -0.943 -1.472 6.226 1.00 . A A . 36 ALA C 1 1 20 24241 1 1 36 ALA CA C -1.859 -0.669 7.143 1.00 . A A . 36 ALA CA 1 1 20 24242 1 1 36 ALA CB C -2.465 0.504 6.390 1.00 . A A . 36 ALA CB 1 1 20 24243 1 1 36 ALA H H -1.075 0.769 8.485 1.00 . A A . 36 ALA H 1 1 20 24244 1 1 36 ALA HA H -2.665 -1.306 7.476 1.00 . A A . 36 ALA HA 1 1 20 24245 1 1 36 ALA HB1 H -3.097 1.071 7.056 1.00 . A A . 36 ALA HB1 1 1 20 24246 1 1 36 ALA HB2 H -3.054 0.135 5.563 1.00 . A A . 36 ALA HB2 1 1 20 24247 1 1 36 ALA HB3 H -1.676 1.138 6.014 1.00 . A A . 36 ALA HB3 1 1 20 24248 1 1 36 ALA N N -1.143 -0.197 8.323 1.00 . A A . 36 ALA N 1 1 20 24249 1 1 36 ALA O O -1.314 -2.542 5.754 1.00 . A A . 36 ALA O 1 1 20 24250 1 1 37 VAL C C 1.519 -3.053 5.655 1.00 . A A . 37 VAL C 1 1 20 24251 1 1 37 VAL CA C 1.235 -1.640 5.141 1.00 . A A . 37 VAL CA 1 1 20 24252 1 1 37 VAL CB C 2.561 -0.843 5.040 1.00 . A A . 37 VAL CB 1 1 20 24253 1 1 37 VAL CG1 C 3.606 -1.608 4.237 1.00 . A A . 37 VAL CG1 1 1 20 24254 1 1 37 VAL CG2 C 2.315 0.525 4.415 1.00 . A A . 37 VAL CG2 1 1 20 24255 1 1 37 VAL H H 0.505 -0.102 6.409 1.00 . A A . 37 VAL H 1 1 20 24256 1 1 37 VAL HA H 0.807 -1.711 4.150 1.00 . A A . 37 VAL HA 1 1 20 24257 1 1 37 VAL HB H 2.946 -0.695 6.038 1.00 . A A . 37 VAL HB 1 1 20 24258 1 1 37 VAL HG11 H 4.504 -1.013 4.155 1.00 . A A . 37 VAL HG11 1 1 20 24259 1 1 37 VAL HG12 H 3.221 -1.817 3.250 1.00 . A A . 37 VAL HG12 1 1 20 24260 1 1 37 VAL HG13 H 3.835 -2.537 4.738 1.00 . A A . 37 VAL HG13 1 1 20 24261 1 1 37 VAL HG21 H 1.622 1.079 5.031 1.00 . A A . 37 VAL HG21 1 1 20 24262 1 1 37 VAL HG22 H 1.898 0.401 3.427 1.00 . A A . 37 VAL HG22 1 1 20 24263 1 1 37 VAL HG23 H 3.248 1.064 4.348 1.00 . A A . 37 VAL HG23 1 1 20 24264 1 1 37 VAL N N 0.264 -0.960 5.995 1.00 . A A . 37 VAL N 1 1 20 24265 1 1 37 VAL O O 1.609 -4.006 4.875 1.00 . A A . 37 VAL O 1 1 20 24266 1 1 38 ASN C C 0.665 -5.403 7.425 1.00 . A A . 38 ASN C 1 1 20 24267 1 1 38 ASN CA C 1.875 -4.489 7.578 1.00 . A A . 38 ASN CA 1 1 20 24268 1 1 38 ASN CB C 2.246 -4.342 9.055 1.00 . A A . 38 ASN CB 1 1 20 24269 1 1 38 ASN CG C 3.692 -3.925 9.242 1.00 . A A . 38 ASN CG 1 1 20 24270 1 1 38 ASN H H 1.551 -2.394 7.544 1.00 . A A . 38 ASN H 1 1 20 24271 1 1 38 ASN HA H 2.707 -4.939 7.057 1.00 . A A . 38 ASN HA 1 1 20 24272 1 1 38 ASN HB2 H 1.612 -3.592 9.506 1.00 . A A . 38 ASN HB2 1 1 20 24273 1 1 38 ASN HB3 H 2.092 -5.286 9.555 1.00 . A A . 38 ASN HB3 1 1 20 24274 1 1 38 ASN HD21 H 3.238 -2.976 10.932 1.00 . A A . 38 ASN HD21 1 1 20 24275 1 1 38 ASN HD22 H 4.899 -2.923 10.454 1.00 . A A . 38 ASN HD22 1 1 20 24276 1 1 38 ASN N N 1.632 -3.188 6.969 1.00 . A A . 38 ASN N 1 1 20 24277 1 1 38 ASN ND2 N 3.973 -3.204 10.315 1.00 . A A . 38 ASN ND2 1 1 20 24278 1 1 38 ASN O O 0.811 -6.601 7.172 1.00 . A A . 38 ASN O 1 1 20 24279 1 1 38 ASN OD1 O 4.555 -4.258 8.430 1.00 . A A . 38 ASN OD1 1 1 20 24280 1 1 39 PHE C C -1.893 -6.040 5.918 1.00 . A A . 39 PHE C 1 1 20 24281 1 1 39 PHE CA C -1.755 -5.603 7.374 1.00 . A A . 39 PHE CA 1 1 20 24282 1 1 39 PHE CB C -2.974 -4.776 7.796 1.00 . A A . 39 PHE CB 1 1 20 24283 1 1 39 PHE CD1 C -4.701 -6.275 8.834 1.00 . A A . 39 PHE CD1 1 1 20 24284 1 1 39 PHE CD2 C -5.050 -5.532 6.594 1.00 . A A . 39 PHE CD2 1 1 20 24285 1 1 39 PHE CE1 C -5.887 -6.984 8.789 1.00 . A A . 39 PHE CE1 1 1 20 24286 1 1 39 PHE CE2 C -6.237 -6.241 6.544 1.00 . A A . 39 PHE CE2 1 1 20 24287 1 1 39 PHE CG C -4.269 -5.541 7.740 1.00 . A A . 39 PHE CG 1 1 20 24288 1 1 39 PHE CZ C -6.655 -6.967 7.640 1.00 . A A . 39 PHE CZ 1 1 20 24289 1 1 39 PHE H H -0.585 -3.883 7.785 1.00 . A A . 39 PHE H 1 1 20 24290 1 1 39 PHE HA H -1.692 -6.483 7.997 1.00 . A A . 39 PHE HA 1 1 20 24291 1 1 39 PHE HB2 H -2.833 -4.437 8.812 1.00 . A A . 39 PHE HB2 1 1 20 24292 1 1 39 PHE HB3 H -3.062 -3.919 7.146 1.00 . A A . 39 PHE HB3 1 1 20 24293 1 1 39 PHE HD1 H -4.101 -6.288 9.732 1.00 . A A . 39 PHE HD1 1 1 20 24294 1 1 39 PHE HD2 H -4.725 -4.963 5.732 1.00 . A A . 39 PHE HD2 1 1 20 24295 1 1 39 PHE HE1 H -6.210 -7.551 9.650 1.00 . A A . 39 PHE HE1 1 1 20 24296 1 1 39 PHE HE2 H -6.837 -6.227 5.646 1.00 . A A . 39 PHE HE2 1 1 20 24297 1 1 39 PHE HZ H -7.582 -7.520 7.601 1.00 . A A . 39 PHE HZ 1 1 20 24298 1 1 39 PHE N N -0.527 -4.838 7.556 1.00 . A A . 39 PHE N 1 1 20 24299 1 1 39 PHE O O -2.303 -7.166 5.627 1.00 . A A . 39 PHE O 1 1 20 24300 1 1 40 LEU C C -0.651 -6.571 3.225 1.00 . A A . 40 LEU C 1 1 20 24301 1 1 40 LEU CA C -1.575 -5.417 3.580 1.00 . A A . 40 LEU CA 1 1 20 24302 1 1 40 LEU CB C -1.178 -4.172 2.787 1.00 . A A . 40 LEU CB 1 1 20 24303 1 1 40 LEU CD1 C -1.629 -1.791 2.152 1.00 . A A . 40 LEU CD1 1 1 20 24304 1 1 40 LEU CD2 C -3.510 -3.419 2.328 1.00 . A A . 40 LEU CD2 1 1 20 24305 1 1 40 LEU CG C -2.161 -3.008 2.886 1.00 . A A . 40 LEU CG 1 1 20 24306 1 1 40 LEU H H -1.256 -4.242 5.313 1.00 . A A . 40 LEU H 1 1 20 24307 1 1 40 LEU HA H -2.587 -5.689 3.323 1.00 . A A . 40 LEU HA 1 1 20 24308 1 1 40 LEU HB2 H -0.215 -3.834 3.144 1.00 . A A . 40 LEU HB2 1 1 20 24309 1 1 40 LEU HB3 H -1.083 -4.446 1.747 1.00 . A A . 40 LEU HB3 1 1 20 24310 1 1 40 LEU HD11 H -2.335 -0.979 2.247 1.00 . A A . 40 LEU HD11 1 1 20 24311 1 1 40 LEU HD12 H -1.492 -2.031 1.110 1.00 . A A . 40 LEU HD12 1 1 20 24312 1 1 40 LEU HD13 H -0.684 -1.497 2.582 1.00 . A A . 40 LEU HD13 1 1 20 24313 1 1 40 LEU HD21 H -4.200 -2.593 2.408 1.00 . A A . 40 LEU HD21 1 1 20 24314 1 1 40 LEU HD22 H -3.889 -4.261 2.887 1.00 . A A . 40 LEU HD22 1 1 20 24315 1 1 40 LEU HD23 H -3.400 -3.696 1.290 1.00 . A A . 40 LEU HD23 1 1 20 24316 1 1 40 LEU HG H -2.294 -2.742 3.924 1.00 . A A . 40 LEU HG 1 1 20 24317 1 1 40 LEU N N -1.537 -5.138 5.010 1.00 . A A . 40 LEU N 1 1 20 24318 1 1 40 LEU O O -0.977 -7.401 2.372 1.00 . A A . 40 LEU O 1 1 20 24319 1 1 41 LYS C C 0.912 -9.006 4.225 1.00 . A A . 41 LYS C 1 1 20 24320 1 1 41 LYS CA C 1.451 -7.700 3.649 1.00 . A A . 41 LYS CA 1 1 20 24321 1 1 41 LYS CB C 2.807 -7.370 4.273 1.00 . A A . 41 LYS CB 1 1 20 24322 1 1 41 LYS CD C 5.231 -8.016 4.506 1.00 . A A . 41 LYS CD 1 1 20 24323 1 1 41 LYS CE C 5.163 -8.614 5.900 1.00 . A A . 41 LYS CE 1 1 20 24324 1 1 41 LYS CG C 3.938 -8.235 3.739 1.00 . A A . 41 LYS CG 1 1 20 24325 1 1 41 LYS H H 0.721 -5.915 4.522 1.00 . A A . 41 LYS H 1 1 20 24326 1 1 41 LYS HA H 1.570 -7.815 2.583 1.00 . A A . 41 LYS HA 1 1 20 24327 1 1 41 LYS HB2 H 3.043 -6.336 4.067 1.00 . A A . 41 LYS HB2 1 1 20 24328 1 1 41 LYS HB3 H 2.746 -7.513 5.342 1.00 . A A . 41 LYS HB3 1 1 20 24329 1 1 41 LYS HD2 H 6.041 -8.482 3.966 1.00 . A A . 41 LYS HD2 1 1 20 24330 1 1 41 LYS HD3 H 5.413 -6.953 4.587 1.00 . A A . 41 LYS HD3 1 1 20 24331 1 1 41 LYS HE2 H 4.367 -8.132 6.448 1.00 . A A . 41 LYS HE2 1 1 20 24332 1 1 41 LYS HE3 H 4.952 -9.671 5.814 1.00 . A A . 41 LYS HE3 1 1 20 24333 1 1 41 LYS HG2 H 3.655 -9.274 3.824 1.00 . A A . 41 LYS HG2 1 1 20 24334 1 1 41 LYS HG3 H 4.101 -7.992 2.699 1.00 . A A . 41 LYS HG3 1 1 20 24335 1 1 41 LYS HZ1 H 6.427 -9.006 7.512 1.00 . A A . 41 LYS HZ1 1 1 20 24336 1 1 41 LYS HZ2 H 6.560 -7.433 6.904 1.00 . A A . 41 LYS HZ2 1 1 20 24337 1 1 41 LYS HZ3 H 7.241 -8.728 6.051 1.00 . A A . 41 LYS HZ3 1 1 20 24338 1 1 41 LYS N N 0.502 -6.624 3.878 1.00 . A A . 41 LYS N 1 1 20 24339 1 1 41 LYS NZ N 6.436 -8.434 6.639 1.00 . A A . 41 LYS NZ 1 1 20 24340 1 1 41 LYS O O 1.088 -10.070 3.635 1.00 . A A . 41 LYS O 1 1 20 24341 1 1 42 ARG C C -1.384 -10.722 5.054 1.00 . A A . 42 ARG C 1 1 20 24342 1 1 42 ARG CA C -0.394 -10.068 6.003 1.00 . A A . 42 ARG CA 1 1 20 24343 1 1 42 ARG CB C -1.142 -9.672 7.278 1.00 . A A . 42 ARG CB 1 1 20 24344 1 1 42 ARG CD C -1.117 -9.174 9.722 1.00 . A A . 42 ARG CD 1 1 20 24345 1 1 42 ARG CG C -0.260 -9.409 8.487 1.00 . A A . 42 ARG CG 1 1 20 24346 1 1 42 ARG CZ C -0.779 -9.372 12.160 1.00 . A A . 42 ARG CZ 1 1 20 24347 1 1 42 ARG H H 0.179 -8.032 5.817 1.00 . A A . 42 ARG H 1 1 20 24348 1 1 42 ARG HA H 0.377 -10.780 6.252 1.00 . A A . 42 ARG HA 1 1 20 24349 1 1 42 ARG HB2 H -1.707 -8.775 7.080 1.00 . A A . 42 ARG HB2 1 1 20 24350 1 1 42 ARG HB3 H -1.831 -10.466 7.533 1.00 . A A . 42 ARG HB3 1 1 20 24351 1 1 42 ARG HD2 H -1.685 -8.266 9.580 1.00 . A A . 42 ARG HD2 1 1 20 24352 1 1 42 ARG HD3 H -1.799 -10.007 9.830 1.00 . A A . 42 ARG HD3 1 1 20 24353 1 1 42 ARG HE H 0.585 -8.687 10.861 1.00 . A A . 42 ARG HE 1 1 20 24354 1 1 42 ARG HG2 H 0.377 -10.265 8.653 1.00 . A A . 42 ARG HG2 1 1 20 24355 1 1 42 ARG HG3 H 0.343 -8.532 8.302 1.00 . A A . 42 ARG HG3 1 1 20 24356 1 1 42 ARG HH11 H -2.605 -9.995 11.514 1.00 . A A . 42 ARG HH11 1 1 20 24357 1 1 42 ARG HH12 H -2.342 -10.107 13.225 1.00 . A A . 42 ARG HH12 1 1 20 24358 1 1 42 ARG HH21 H 0.934 -8.845 13.122 1.00 . A A . 42 ARG HH21 1 1 20 24359 1 1 42 ARG HH22 H -0.342 -9.456 14.139 1.00 . A A . 42 ARG HH22 1 1 20 24360 1 1 42 ARG N N 0.241 -8.909 5.377 1.00 . A A . 42 ARG N 1 1 20 24361 1 1 42 ARG NE N -0.327 -9.047 10.946 1.00 . A A . 42 ARG NE 1 1 20 24362 1 1 42 ARG NH1 N -2.006 -9.863 12.312 1.00 . A A . 42 ARG NH1 1 1 20 24363 1 1 42 ARG NH2 N -0.003 -9.212 13.224 1.00 . A A . 42 ARG NH2 1 1 20 24364 1 1 42 ARG O O -1.328 -11.929 4.813 1.00 . A A . 42 ARG O 1 1 20 24365 1 1 43 GLU C C -2.768 -10.841 2.317 1.00 . A A . 43 GLU C 1 1 20 24366 1 1 43 GLU CA C -3.351 -10.428 3.664 1.00 . A A . 43 GLU CA 1 1 20 24367 1 1 43 GLU CB C -4.439 -9.369 3.474 1.00 . A A . 43 GLU CB 1 1 20 24368 1 1 43 GLU CD C -6.312 -10.936 4.085 1.00 . A A . 43 GLU CD 1 1 20 24369 1 1 43 GLU CG C -5.786 -9.943 3.069 1.00 . A A . 43 GLU CG 1 1 20 24370 1 1 43 GLU H H -2.269 -8.956 4.734 1.00 . A A . 43 GLU H 1 1 20 24371 1 1 43 GLU HA H -3.781 -11.296 4.140 1.00 . A A . 43 GLU HA 1 1 20 24372 1 1 43 GLU HB2 H -4.567 -8.830 4.400 1.00 . A A . 43 GLU HB2 1 1 20 24373 1 1 43 GLU HB3 H -4.122 -8.679 2.708 1.00 . A A . 43 GLU HB3 1 1 20 24374 1 1 43 GLU HG2 H -6.495 -9.134 2.975 1.00 . A A . 43 GLU HG2 1 1 20 24375 1 1 43 GLU HG3 H -5.680 -10.444 2.116 1.00 . A A . 43 GLU HG3 1 1 20 24376 1 1 43 GLU N N -2.301 -9.918 4.530 1.00 . A A . 43 GLU N 1 1 20 24377 1 1 43 GLU O O -3.212 -11.812 1.704 1.00 . A A . 43 GLU O 1 1 20 24378 1 1 43 GLU OE1 O -6.591 -10.525 5.229 1.00 . A A . 43 GLU OE1 1 1 20 24379 1 1 43 GLU OE2 O -6.424 -12.133 3.753 1.00 . A A . 43 GLU OE2 1 1 20 24380 1 1 44 GLY C C -1.506 -9.554 -0.513 1.00 . A A . 44 GLY C 1 1 20 24381 1 1 44 GLY CA C -1.081 -10.438 0.640 1.00 . A A . 44 GLY CA 1 1 20 24382 1 1 44 GLY H H -1.468 -9.323 2.394 1.00 . A A . 44 GLY H 1 1 20 24383 1 1 44 GLY HA2 H -0.016 -10.334 0.786 1.00 . A A . 44 GLY HA2 1 1 20 24384 1 1 44 GLY HA3 H -1.299 -11.466 0.389 1.00 . A A . 44 GLY HA3 1 1 20 24385 1 1 44 GLY N N -1.757 -10.104 1.874 1.00 . A A . 44 GLY N 1 1 20 24386 1 1 44 GLY O O -1.802 -10.047 -1.601 1.00 . A A . 44 GLY O 1 1 20 24387 1 1 45 TYR C C -0.591 -6.757 -1.958 1.00 . A A . 45 TYR C 1 1 20 24388 1 1 45 TYR CA C -1.871 -7.300 -1.334 1.00 . A A . 45 TYR CA 1 1 20 24389 1 1 45 TYR CB C -2.720 -6.146 -0.801 1.00 . A A . 45 TYR CB 1 1 20 24390 1 1 45 TYR CD1 C -5.052 -6.948 -1.336 1.00 . A A . 45 TYR CD1 1 1 20 24391 1 1 45 TYR CD2 C -4.517 -6.490 0.940 1.00 . A A . 45 TYR CD2 1 1 20 24392 1 1 45 TYR CE1 C -6.338 -7.293 -0.970 1.00 . A A . 45 TYR CE1 1 1 20 24393 1 1 45 TYR CE2 C -5.801 -6.834 1.314 1.00 . A A . 45 TYR CE2 1 1 20 24394 1 1 45 TYR CG C -4.120 -6.541 -0.390 1.00 . A A . 45 TYR CG 1 1 20 24395 1 1 45 TYR CZ C -6.707 -7.234 0.356 1.00 . A A . 45 TYR CZ 1 1 20 24396 1 1 45 TYR H H -1.387 -7.920 0.637 1.00 . A A . 45 TYR H 1 1 20 24397 1 1 45 TYR HA H -2.430 -7.828 -2.093 1.00 . A A . 45 TYR HA 1 1 20 24398 1 1 45 TYR HB2 H -2.232 -5.723 0.063 1.00 . A A . 45 TYR HB2 1 1 20 24399 1 1 45 TYR HB3 H -2.803 -5.391 -1.568 1.00 . A A . 45 TYR HB3 1 1 20 24400 1 1 45 TYR HD1 H -4.757 -6.995 -2.373 1.00 . A A . 45 TYR HD1 1 1 20 24401 1 1 45 TYR HD2 H -3.804 -6.178 1.687 1.00 . A A . 45 TYR HD2 1 1 20 24402 1 1 45 TYR HE1 H -7.048 -7.606 -1.720 1.00 . A A . 45 TYR HE1 1 1 20 24403 1 1 45 TYR HE2 H -6.090 -6.788 2.355 1.00 . A A . 45 TYR HE2 1 1 20 24404 1 1 45 TYR HH H -8.264 -8.364 0.244 1.00 . A A . 45 TYR HH 1 1 20 24405 1 1 45 TYR N N -1.558 -8.251 -0.274 1.00 . A A . 45 TYR N 1 1 20 24406 1 1 45 TYR O O -0.527 -6.518 -3.164 1.00 . A A . 45 TYR O 1 1 20 24407 1 1 45 TYR OH O -7.991 -7.575 0.725 1.00 . A A . 45 TYR OH 1 1 20 24408 1 1 46 ILE C C 2.864 -6.822 -0.949 1.00 . A A . 46 ILE C 1 1 20 24409 1 1 46 ILE CA C 1.714 -6.066 -1.601 1.00 . A A . 46 ILE CA 1 1 20 24410 1 1 46 ILE CB C 1.874 -4.543 -1.352 1.00 . A A . 46 ILE CB 1 1 20 24411 1 1 46 ILE CD1 C 2.201 -4.450 1.186 1.00 . A A . 46 ILE CD1 1 1 20 24412 1 1 46 ILE CG1 C 1.304 -4.124 0.012 1.00 . A A . 46 ILE CG1 1 1 20 24413 1 1 46 ILE CG2 C 1.215 -3.746 -2.465 1.00 . A A . 46 ILE CG2 1 1 20 24414 1 1 46 ILE H H 0.324 -6.782 -0.182 1.00 . A A . 46 ILE H 1 1 20 24415 1 1 46 ILE HA H 1.756 -6.235 -2.667 1.00 . A A . 46 ILE HA 1 1 20 24416 1 1 46 ILE HB H 2.930 -4.316 -1.371 1.00 . A A . 46 ILE HB 1 1 20 24417 1 1 46 ILE HD11 H 3.138 -3.924 1.079 1.00 . A A . 46 ILE HD11 1 1 20 24418 1 1 46 ILE HD12 H 2.387 -5.513 1.213 1.00 . A A . 46 ILE HD12 1 1 20 24419 1 1 46 ILE HD13 H 1.718 -4.144 2.103 1.00 . A A . 46 ILE HD13 1 1 20 24420 1 1 46 ILE HG12 H 1.139 -3.059 0.013 1.00 . A A . 46 ILE HG12 1 1 20 24421 1 1 46 ILE HG13 H 0.361 -4.629 0.166 1.00 . A A . 46 ILE HG13 1 1 20 24422 1 1 46 ILE HG21 H 1.362 -2.690 -2.290 1.00 . A A . 46 ILE HG21 1 1 20 24423 1 1 46 ILE HG22 H 0.157 -3.963 -2.485 1.00 . A A . 46 ILE HG22 1 1 20 24424 1 1 46 ILE HG23 H 1.656 -4.019 -3.411 1.00 . A A . 46 ILE HG23 1 1 20 24425 1 1 46 ILE N N 0.430 -6.569 -1.132 1.00 . A A . 46 ILE N 1 1 20 24426 1 1 46 ILE O O 2.710 -7.386 0.135 1.00 . A A . 46 ILE O 1 1 20 24427 1 1 47 ILE C C 6.400 -6.567 -1.291 1.00 . A A . 47 ILE C 1 1 20 24428 1 1 47 ILE CA C 5.202 -7.486 -1.103 1.00 . A A . 47 ILE CA 1 1 20 24429 1 1 47 ILE CB C 5.505 -8.861 -1.767 1.00 . A A . 47 ILE CB 1 1 20 24430 1 1 47 ILE CD1 C 4.525 -8.467 -4.121 1.00 . A A . 47 ILE CD1 1 1 20 24431 1 1 47 ILE CG1 C 5.762 -8.724 -3.282 1.00 . A A . 47 ILE CG1 1 1 20 24432 1 1 47 ILE CG2 C 4.382 -9.855 -1.498 1.00 . A A . 47 ILE CG2 1 1 20 24433 1 1 47 ILE H H 4.044 -6.398 -2.503 1.00 . A A . 47 ILE H 1 1 20 24434 1 1 47 ILE HA H 5.054 -7.646 -0.044 1.00 . A A . 47 ILE HA 1 1 20 24435 1 1 47 ILE HB H 6.397 -9.254 -1.303 1.00 . A A . 47 ILE HB 1 1 20 24436 1 1 47 ILE HD11 H 4.046 -7.559 -3.788 1.00 . A A . 47 ILE HD11 1 1 20 24437 1 1 47 ILE HD12 H 3.840 -9.295 -4.014 1.00 . A A . 47 ILE HD12 1 1 20 24438 1 1 47 ILE HD13 H 4.806 -8.365 -5.158 1.00 . A A . 47 ILE HD13 1 1 20 24439 1 1 47 ILE HG12 H 6.443 -7.904 -3.447 1.00 . A A . 47 ILE HG12 1 1 20 24440 1 1 47 ILE HG13 H 6.220 -9.636 -3.640 1.00 . A A . 47 ILE HG13 1 1 20 24441 1 1 47 ILE HG21 H 4.279 -10.005 -0.433 1.00 . A A . 47 ILE HG21 1 1 20 24442 1 1 47 ILE HG22 H 4.612 -10.796 -1.974 1.00 . A A . 47 ILE HG22 1 1 20 24443 1 1 47 ILE HG23 H 3.456 -9.468 -1.898 1.00 . A A . 47 ILE HG23 1 1 20 24444 1 1 47 ILE N N 4.002 -6.843 -1.624 1.00 . A A . 47 ILE N 1 1 20 24445 1 1 47 ILE O O 6.341 -5.614 -2.067 1.00 . A A . 47 ILE O 1 1 20 24446 1 1 48 GLY C C 8.669 -4.916 0.346 1.00 . A A . 48 GLY C 1 1 20 24447 1 1 48 GLY CA C 8.663 -6.023 -0.685 1.00 . A A . 48 GLY CA 1 1 20 24448 1 1 48 GLY H H 7.468 -7.624 0.027 1.00 . A A . 48 GLY H 1 1 20 24449 1 1 48 GLY HA2 H 9.539 -6.641 -0.544 1.00 . A A . 48 GLY HA2 1 1 20 24450 1 1 48 GLY HA3 H 8.698 -5.581 -1.670 1.00 . A A . 48 GLY HA3 1 1 20 24451 1 1 48 GLY N N 7.477 -6.848 -0.581 1.00 . A A . 48 GLY N 1 1 20 24452 1 1 48 GLY O O 9.257 -3.853 0.134 1.00 . A A . 48 GLY O 1 1 20 24453 1 1 49 VAL C C 9.276 -4.060 3.246 1.00 . A A . 49 VAL C 1 1 20 24454 1 1 49 VAL CA C 7.928 -4.200 2.547 1.00 . A A . 49 VAL CA 1 1 20 24455 1 1 49 VAL CB C 6.847 -4.607 3.568 1.00 . A A . 49 VAL CB 1 1 20 24456 1 1 49 VAL CG1 C 6.801 -3.630 4.732 1.00 . A A . 49 VAL CG1 1 1 20 24457 1 1 49 VAL CG2 C 5.489 -4.693 2.889 1.00 . A A . 49 VAL CG2 1 1 20 24458 1 1 49 VAL H H 7.579 -6.042 1.576 1.00 . A A . 49 VAL H 1 1 20 24459 1 1 49 VAL HA H 7.654 -3.246 2.120 1.00 . A A . 49 VAL HA 1 1 20 24460 1 1 49 VAL HB H 7.095 -5.583 3.955 1.00 . A A . 49 VAL HB 1 1 20 24461 1 1 49 VAL HG11 H 6.580 -2.639 4.364 1.00 . A A . 49 VAL HG11 1 1 20 24462 1 1 49 VAL HG12 H 7.758 -3.621 5.232 1.00 . A A . 49 VAL HG12 1 1 20 24463 1 1 49 VAL HG13 H 6.035 -3.934 5.428 1.00 . A A . 49 VAL HG13 1 1 20 24464 1 1 49 VAL HG21 H 4.737 -4.962 3.616 1.00 . A A . 49 VAL HG21 1 1 20 24465 1 1 49 VAL HG22 H 5.521 -5.442 2.111 1.00 . A A . 49 VAL HG22 1 1 20 24466 1 1 49 VAL HG23 H 5.243 -3.734 2.454 1.00 . A A . 49 VAL HG23 1 1 20 24467 1 1 49 VAL N N 8.013 -5.170 1.468 1.00 . A A . 49 VAL N 1 1 20 24468 1 1 49 VAL O O 9.793 -5.021 3.818 1.00 . A A . 49 VAL O 1 1 20 24469 1 1 50 HIS C C 11.057 -2.025 5.143 1.00 . A A . 50 HIS C 1 1 20 24470 1 1 50 HIS CA C 11.165 -2.618 3.747 1.00 . A A . 50 HIS CA 1 1 20 24471 1 1 50 HIS CB C 11.976 -1.672 2.856 1.00 . A A . 50 HIS CB 1 1 20 24472 1 1 50 HIS CD2 C 14.247 -1.386 4.092 1.00 . A A . 50 HIS CD2 1 1 20 24473 1 1 50 HIS CE1 C 15.542 -2.336 2.605 1.00 . A A . 50 HIS CE1 1 1 20 24474 1 1 50 HIS CG C 13.459 -1.787 3.064 1.00 . A A . 50 HIS CG 1 1 20 24475 1 1 50 HIS H H 9.370 -2.128 2.746 1.00 . A A . 50 HIS H 1 1 20 24476 1 1 50 HIS HA H 11.678 -3.565 3.810 1.00 . A A . 50 HIS HA 1 1 20 24477 1 1 50 HIS HB2 H 11.765 -1.888 1.821 1.00 . A A . 50 HIS HB2 1 1 20 24478 1 1 50 HIS HB3 H 11.688 -0.649 3.075 1.00 . A A . 50 HIS HB3 1 1 20 24479 1 1 50 HIS HD1 H 14.037 -2.767 1.281 1.00 . A A . 50 HIS HD1 1 1 20 24480 1 1 50 HIS HD2 H 13.920 -0.879 4.989 1.00 . A A . 50 HIS HD2 1 1 20 24481 1 1 50 HIS HE1 H 16.415 -2.726 2.101 1.00 . A A . 50 HIS HE1 1 1 20 24482 1 1 50 HIS HE2 H 16.338 -1.485 4.296 1.00 . A A . 50 HIS HE2 1 1 20 24483 1 1 50 HIS N N 9.845 -2.862 3.182 1.00 . A A . 50 HIS N 1 1 20 24484 1 1 50 HIS ND1 N 14.305 -2.377 2.148 1.00 . A A . 50 HIS ND1 1 1 20 24485 1 1 50 HIS NE2 N 15.534 -1.738 3.780 1.00 . A A . 50 HIS NE2 1 1 20 24486 1 1 50 HIS O O 10.461 -0.960 5.337 1.00 . A A . 50 HIS O 1 1 20 24487 1 1 51 TYR C C 13.093 -1.626 7.700 1.00 . A A . 51 TYR C 1 1 20 24488 1 1 51 TYR CA C 11.723 -2.241 7.468 1.00 . A A . 51 TYR CA 1 1 20 24489 1 1 51 TYR CB C 11.494 -3.395 8.452 1.00 . A A . 51 TYR CB 1 1 20 24490 1 1 51 TYR CD1 C 9.997 -5.087 7.319 1.00 . A A . 51 TYR CD1 1 1 20 24491 1 1 51 TYR CD2 C 9.074 -3.749 9.061 1.00 . A A . 51 TYR CD2 1 1 20 24492 1 1 51 TYR CE1 C 8.783 -5.719 7.153 1.00 . A A . 51 TYR CE1 1 1 20 24493 1 1 51 TYR CE2 C 7.854 -4.377 8.900 1.00 . A A . 51 TYR CE2 1 1 20 24494 1 1 51 TYR CG C 10.165 -4.092 8.274 1.00 . A A . 51 TYR CG 1 1 20 24495 1 1 51 TYR CZ C 7.715 -5.360 7.945 1.00 . A A . 51 TYR CZ 1 1 20 24496 1 1 51 TYR H H 12.070 -3.579 5.872 1.00 . A A . 51 TYR H 1 1 20 24497 1 1 51 TYR HA H 10.962 -1.486 7.612 1.00 . A A . 51 TYR HA 1 1 20 24498 1 1 51 TYR HB2 H 12.273 -4.129 8.320 1.00 . A A . 51 TYR HB2 1 1 20 24499 1 1 51 TYR HB3 H 11.537 -3.010 9.460 1.00 . A A . 51 TYR HB3 1 1 20 24500 1 1 51 TYR HD1 H 10.835 -5.366 6.698 1.00 . A A . 51 TYR HD1 1 1 20 24501 1 1 51 TYR HD2 H 9.188 -2.976 9.808 1.00 . A A . 51 TYR HD2 1 1 20 24502 1 1 51 TYR HE1 H 8.672 -6.491 6.406 1.00 . A A . 51 TYR HE1 1 1 20 24503 1 1 51 TYR HE2 H 7.016 -4.096 9.521 1.00 . A A . 51 TYR HE2 1 1 20 24504 1 1 51 TYR HH H 5.789 -5.336 7.921 1.00 . A A . 51 TYR HH 1 1 20 24505 1 1 51 TYR N N 11.649 -2.715 6.100 1.00 . A A . 51 TYR N 1 1 20 24506 1 1 51 TYR O O 14.109 -2.292 7.516 1.00 . A A . 51 TYR O 1 1 20 24507 1 1 51 TYR OH O 6.500 -5.981 7.774 1.00 . A A . 51 TYR OH 1 1 20 24508 1 1 52 SER C C 15.132 -0.230 9.468 1.00 . A A . 52 SER C 1 1 20 24509 1 1 52 SER CA C 14.396 0.331 8.263 1.00 . A A . 52 SER CA 1 1 20 24510 1 1 52 SER CB C 14.153 1.827 8.422 1.00 . A A . 52 SER CB 1 1 20 24511 1 1 52 SER H H 12.289 0.121 8.265 1.00 . A A . 52 SER H 1 1 20 24512 1 1 52 SER HA H 14.992 0.165 7.384 1.00 . A A . 52 SER HA 1 1 20 24513 1 1 52 SER HB2 H 13.664 2.015 9.368 1.00 . A A . 52 SER HB2 1 1 20 24514 1 1 52 SER HB3 H 15.095 2.351 8.391 1.00 . A A . 52 SER HB3 1 1 20 24515 1 1 52 SER HG H 13.882 2.635 6.650 1.00 . A A . 52 SER HG 1 1 20 24516 1 1 52 SER N N 13.129 -0.359 8.084 1.00 . A A . 52 SER N 1 1 20 24517 1 1 52 SER O O 16.193 -0.847 9.338 1.00 . A A . 52 SER O 1 1 20 24518 1 1 52 SER OG O 13.327 2.307 7.377 1.00 . A A . 52 SER OG 1 1 20 24519 1 1 53 ASP C C 14.001 -1.427 12.544 1.00 . A A . 53 ASP C 1 1 20 24520 1 1 53 ASP CA C 15.076 -0.598 11.860 1.00 . A A . 53 ASP CA 1 1 20 24521 1 1 53 ASP CB C 15.553 0.502 12.808 1.00 . A A . 53 ASP CB 1 1 20 24522 1 1 53 ASP CG C 16.662 1.342 12.215 1.00 . A A . 53 ASP CG 1 1 20 24523 1 1 53 ASP H H 13.762 0.553 10.669 1.00 . A A . 53 ASP H 1 1 20 24524 1 1 53 ASP HA H 15.909 -1.237 11.606 1.00 . A A . 53 ASP HA 1 1 20 24525 1 1 53 ASP HB2 H 14.724 1.150 13.041 1.00 . A A . 53 ASP HB2 1 1 20 24526 1 1 53 ASP HB3 H 15.916 0.048 13.719 1.00 . A A . 53 ASP HB3 1 1 20 24527 1 1 53 ASP N N 14.554 -0.024 10.631 1.00 . A A . 53 ASP N 1 1 20 24528 1 1 53 ASP O O 14.299 -2.305 13.354 1.00 . A A . 53 ASP O 1 1 20 24529 1 1 53 ASP OD1 O 16.357 2.334 11.518 1.00 . A A . 53 ASP OD1 1 1 20 24530 1 1 53 ASP OD2 O 17.847 1.024 12.447 1.00 . A A . 53 ASP OD2 1 1 20 24531 1 1 54 ASP C C 10.315 -1.518 12.086 1.00 . A A . 54 ASP C 1 1 20 24532 1 1 54 ASP CA C 11.610 -1.799 12.845 1.00 . A A . 54 ASP CA 1 1 20 24533 1 1 54 ASP CB C 11.475 -1.310 14.294 1.00 . A A . 54 ASP CB 1 1 20 24534 1 1 54 ASP CG C 11.152 0.174 14.393 1.00 . A A . 54 ASP CG 1 1 20 24535 1 1 54 ASP H H 12.583 -0.505 11.486 1.00 . A A . 54 ASP H 1 1 20 24536 1 1 54 ASP HA H 11.788 -2.863 12.848 1.00 . A A . 54 ASP HA 1 1 20 24537 1 1 54 ASP HB2 H 10.685 -1.863 14.782 1.00 . A A . 54 ASP HB2 1 1 20 24538 1 1 54 ASP HB3 H 12.405 -1.492 14.814 1.00 . A A . 54 ASP HB3 1 1 20 24539 1 1 54 ASP N N 12.749 -1.156 12.197 1.00 . A A . 54 ASP N 1 1 20 24540 1 1 54 ASP O O 9.438 -2.375 12.002 1.00 . A A . 54 ASP O 1 1 20 24541 1 1 54 ASP OD1 O 12.057 1.006 14.159 1.00 . A A . 54 ASP OD1 1 1 20 24542 1 1 54 ASP OD2 O 9.992 0.514 14.700 1.00 . A A . 54 ASP OD2 1 1 20 24543 1 1 55 ARG C C 9.108 0.017 9.349 1.00 . A A . 55 ARG C 1 1 20 24544 1 1 55 ARG CA C 8.977 0.103 10.866 1.00 . A A . 55 ARG CA 1 1 20 24545 1 1 55 ARG CB C 8.636 1.548 11.265 1.00 . A A . 55 ARG CB 1 1 20 24546 1 1 55 ARG CD C 7.340 3.579 10.506 1.00 . A A . 55 ARG CD 1 1 20 24547 1 1 55 ARG CG C 7.360 2.065 10.619 1.00 . A A . 55 ARG CG 1 1 20 24548 1 1 55 ARG CZ C 7.064 5.574 11.922 1.00 . A A . 55 ARG CZ 1 1 20 24549 1 1 55 ARG H H 10.976 0.290 11.527 1.00 . A A . 55 ARG H 1 1 20 24550 1 1 55 ARG HA H 8.181 -0.548 11.189 1.00 . A A . 55 ARG HA 1 1 20 24551 1 1 55 ARG HB2 H 8.517 1.597 12.337 1.00 . A A . 55 ARG HB2 1 1 20 24552 1 1 55 ARG HB3 H 9.451 2.194 10.970 1.00 . A A . 55 ARG HB3 1 1 20 24553 1 1 55 ARG HD2 H 8.289 3.907 10.112 1.00 . A A . 55 ARG HD2 1 1 20 24554 1 1 55 ARG HD3 H 6.555 3.860 9.819 1.00 . A A . 55 ARG HD3 1 1 20 24555 1 1 55 ARG HE H 6.965 3.678 12.574 1.00 . A A . 55 ARG HE 1 1 20 24556 1 1 55 ARG HG2 H 7.277 1.642 9.629 1.00 . A A . 55 ARG HG2 1 1 20 24557 1 1 55 ARG HG3 H 6.516 1.748 11.215 1.00 . A A . 55 ARG HG3 1 1 20 24558 1 1 55 ARG HH11 H 7.448 5.967 9.963 1.00 . A A . 55 ARG HH11 1 1 20 24559 1 1 55 ARG HH12 H 7.233 7.365 10.975 1.00 . A A . 55 ARG HH12 1 1 20 24560 1 1 55 ARG HH21 H 6.636 5.513 13.904 1.00 . A A . 55 ARG HH21 1 1 20 24561 1 1 55 ARG HH22 H 6.771 7.108 13.217 1.00 . A A . 55 ARG HH22 1 1 20 24562 1 1 55 ARG N N 10.207 -0.322 11.517 1.00 . A A . 55 ARG N 1 1 20 24563 1 1 55 ARG NE N 7.110 4.247 11.783 1.00 . A A . 55 ARG NE 1 1 20 24564 1 1 55 ARG NH1 N 7.264 6.364 10.870 1.00 . A A . 55 ARG NH1 1 1 20 24565 1 1 55 ARG NH2 N 6.805 6.108 13.106 1.00 . A A . 55 ARG NH2 1 1 20 24566 1 1 55 ARG O O 10.176 0.298 8.797 1.00 . A A . 55 ARG O 1 1 20 24567 1 1 56 PRO C C 7.973 1.133 6.733 1.00 . A A . 56 PRO C 1 1 20 24568 1 1 56 PRO CA C 7.961 -0.316 7.201 1.00 . A A . 56 PRO CA 1 1 20 24569 1 1 56 PRO CB C 6.629 -0.986 6.852 1.00 . A A . 56 PRO CB 1 1 20 24570 1 1 56 PRO CD C 6.808 -0.970 9.240 1.00 . A A . 56 PRO CD 1 1 20 24571 1 1 56 PRO CG C 5.824 -0.938 8.102 1.00 . A A . 56 PRO CG 1 1 20 24572 1 1 56 PRO HA H 8.776 -0.853 6.738 1.00 . A A . 56 PRO HA 1 1 20 24573 1 1 56 PRO HB2 H 6.147 -0.441 6.053 1.00 . A A . 56 PRO HB2 1 1 20 24574 1 1 56 PRO HB3 H 6.808 -2.005 6.541 1.00 . A A . 56 PRO HB3 1 1 20 24575 1 1 56 PRO HD2 H 6.450 -0.367 10.063 1.00 . A A . 56 PRO HD2 1 1 20 24576 1 1 56 PRO HD3 H 6.981 -1.986 9.562 1.00 . A A . 56 PRO HD3 1 1 20 24577 1 1 56 PRO HG2 H 5.249 -0.025 8.130 1.00 . A A . 56 PRO HG2 1 1 20 24578 1 1 56 PRO HG3 H 5.169 -1.796 8.149 1.00 . A A . 56 PRO HG3 1 1 20 24579 1 1 56 PRO N N 8.031 -0.391 8.657 1.00 . A A . 56 PRO N 1 1 20 24580 1 1 56 PRO O O 7.087 1.915 7.072 1.00 . A A . 56 PRO O 1 1 20 24581 1 1 57 HIS C C 8.832 3.053 4.067 1.00 . A A . 57 HIS C 1 1 20 24582 1 1 57 HIS CA C 9.164 2.875 5.542 1.00 . A A . 57 HIS CA 1 1 20 24583 1 1 57 HIS CB C 10.589 3.354 5.819 1.00 . A A . 57 HIS CB 1 1 20 24584 1 1 57 HIS CD2 C 10.668 3.482 8.411 1.00 . A A . 57 HIS CD2 1 1 20 24585 1 1 57 HIS CE1 C 11.116 5.617 8.616 1.00 . A A . 57 HIS CE1 1 1 20 24586 1 1 57 HIS CG C 10.749 4.001 7.162 1.00 . A A . 57 HIS CG 1 1 20 24587 1 1 57 HIS H H 9.667 0.822 5.729 1.00 . A A . 57 HIS H 1 1 20 24588 1 1 57 HIS HA H 8.483 3.481 6.118 1.00 . A A . 57 HIS HA 1 1 20 24589 1 1 57 HIS HB2 H 11.257 2.506 5.780 1.00 . A A . 57 HIS HB2 1 1 20 24590 1 1 57 HIS HB3 H 10.876 4.065 5.059 1.00 . A A . 57 HIS HB3 1 1 20 24591 1 1 57 HIS HD1 H 11.143 6.005 6.599 1.00 . A A . 57 HIS HD1 1 1 20 24592 1 1 57 HIS HD2 H 10.460 2.451 8.663 1.00 . A A . 57 HIS HD2 1 1 20 24593 1 1 57 HIS HE1 H 11.332 6.584 9.043 1.00 . A A . 57 HIS HE1 1 1 20 24594 1 1 57 HIS HE2 H 10.989 4.409 10.274 1.00 . A A . 57 HIS HE2 1 1 20 24595 1 1 57 HIS N N 9.000 1.496 5.984 1.00 . A A . 57 HIS N 1 1 20 24596 1 1 57 HIS ND1 N 11.029 5.342 7.328 1.00 . A A . 57 HIS ND1 1 1 20 24597 1 1 57 HIS NE2 N 10.900 4.505 9.294 1.00 . A A . 57 HIS NE2 1 1 20 24598 1 1 57 HIS O O 8.277 4.080 3.684 1.00 . A A . 57 HIS O 1 1 20 24599 1 1 58 LEU C C 9.962 3.090 1.175 1.00 . A A . 58 LEU C 1 1 20 24600 1 1 58 LEU CA C 8.987 2.097 1.803 1.00 . A A . 58 LEU CA 1 1 20 24601 1 1 58 LEU CB C 7.537 2.444 1.428 1.00 . A A . 58 LEU CB 1 1 20 24602 1 1 58 LEU CD1 C 5.089 1.919 1.537 1.00 . A A . 58 LEU CD1 1 1 20 24603 1 1 58 LEU CD2 C 6.754 0.056 1.403 1.00 . A A . 58 LEU CD2 1 1 20 24604 1 1 58 LEU CG C 6.480 1.457 1.936 1.00 . A A . 58 LEU CG 1 1 20 24605 1 1 58 LEU H H 9.550 1.236 3.654 1.00 . A A . 58 LEU H 1 1 20 24606 1 1 58 LEU HA H 9.213 1.120 1.412 1.00 . A A . 58 LEU HA 1 1 20 24607 1 1 58 LEU HB2 H 7.308 3.421 1.829 1.00 . A A . 58 LEU HB2 1 1 20 24608 1 1 58 LEU HB3 H 7.466 2.488 0.352 1.00 . A A . 58 LEU HB3 1 1 20 24609 1 1 58 LEU HD11 H 4.903 2.901 1.947 1.00 . A A . 58 LEU HD11 1 1 20 24610 1 1 58 LEU HD12 H 4.357 1.224 1.918 1.00 . A A . 58 LEU HD12 1 1 20 24611 1 1 58 LEU HD13 H 5.019 1.961 0.459 1.00 . A A . 58 LEU HD13 1 1 20 24612 1 1 58 LEU HD21 H 7.717 -0.281 1.757 1.00 . A A . 58 LEU HD21 1 1 20 24613 1 1 58 LEU HD22 H 6.754 0.077 0.322 1.00 . A A . 58 LEU HD22 1 1 20 24614 1 1 58 LEU HD23 H 5.985 -0.618 1.750 1.00 . A A . 58 LEU HD23 1 1 20 24615 1 1 58 LEU HG H 6.522 1.417 3.016 1.00 . A A . 58 LEU HG 1 1 20 24616 1 1 58 LEU N N 9.166 2.042 3.260 1.00 . A A . 58 LEU N 1 1 20 24617 1 1 58 LEU O O 10.071 4.233 1.608 1.00 . A A . 58 LEU O 1 1 20 24618 1 1 59 TYR C C 11.342 3.580 -1.992 1.00 . A A . 59 TYR C 1 1 20 24619 1 1 59 TYR CA C 11.661 3.487 -0.506 1.00 . A A . 59 TYR CA 1 1 20 24620 1 1 59 TYR CB C 13.086 2.969 -0.283 1.00 . A A . 59 TYR CB 1 1 20 24621 1 1 59 TYR CD1 C 13.397 4.166 1.922 1.00 . A A . 59 TYR CD1 1 1 20 24622 1 1 59 TYR CD2 C 14.025 1.870 1.797 1.00 . A A . 59 TYR CD2 1 1 20 24623 1 1 59 TYR CE1 C 13.775 4.202 3.251 1.00 . A A . 59 TYR CE1 1 1 20 24624 1 1 59 TYR CE2 C 14.402 1.899 3.126 1.00 . A A . 59 TYR CE2 1 1 20 24625 1 1 59 TYR CG C 13.515 3.002 1.171 1.00 . A A . 59 TYR CG 1 1 20 24626 1 1 59 TYR CZ C 14.278 3.068 3.848 1.00 . A A . 59 TYR CZ 1 1 20 24627 1 1 59 TYR H H 10.572 1.717 -0.139 1.00 . A A . 59 TYR H 1 1 20 24628 1 1 59 TYR HA H 11.580 4.476 -0.076 1.00 . A A . 59 TYR HA 1 1 20 24629 1 1 59 TYR HB2 H 13.149 1.946 -0.625 1.00 . A A . 59 TYR HB2 1 1 20 24630 1 1 59 TYR HB3 H 13.777 3.576 -0.849 1.00 . A A . 59 TYR HB3 1 1 20 24631 1 1 59 TYR HD1 H 13.003 5.054 1.453 1.00 . A A . 59 TYR HD1 1 1 20 24632 1 1 59 TYR HD2 H 14.125 0.956 1.229 1.00 . A A . 59 TYR HD2 1 1 20 24633 1 1 59 TYR HE1 H 13.676 5.118 3.816 1.00 . A A . 59 TYR HE1 1 1 20 24634 1 1 59 TYR HE2 H 14.796 1.007 3.596 1.00 . A A . 59 TYR HE2 1 1 20 24635 1 1 59 TYR HH H 15.578 2.862 5.264 1.00 . A A . 59 TYR HH 1 1 20 24636 1 1 59 TYR N N 10.693 2.638 0.167 1.00 . A A . 59 TYR N 1 1 20 24637 1 1 59 TYR O O 10.343 3.031 -2.445 1.00 . A A . 59 TYR O 1 1 20 24638 1 1 59 TYR OH O 14.643 3.097 5.177 1.00 . A A . 59 TYR OH 1 1 20 24639 1 1 60 LYS C C 12.017 3.298 -5.036 1.00 . A A . 60 LYS C 1 1 20 24640 1 1 60 LYS CA C 11.951 4.545 -4.155 1.00 . A A . 60 LYS CA 1 1 20 24641 1 1 60 LYS CB C 12.933 5.607 -4.657 1.00 . A A . 60 LYS CB 1 1 20 24642 1 1 60 LYS CD C 13.676 8.015 -4.491 1.00 . A A . 60 LYS CD 1 1 20 24643 1 1 60 LYS CE C 14.818 7.870 -3.500 1.00 . A A . 60 LYS CE 1 1 20 24644 1 1 60 LYS CG C 12.569 7.013 -4.212 1.00 . A A . 60 LYS CG 1 1 20 24645 1 1 60 LYS H H 13.039 4.567 -2.336 1.00 . A A . 60 LYS H 1 1 20 24646 1 1 60 LYS HA H 10.952 4.951 -4.221 1.00 . A A . 60 LYS HA 1 1 20 24647 1 1 60 LYS HB2 H 13.921 5.376 -4.283 1.00 . A A . 60 LYS HB2 1 1 20 24648 1 1 60 LYS HB3 H 12.950 5.587 -5.736 1.00 . A A . 60 LYS HB3 1 1 20 24649 1 1 60 LYS HD2 H 14.056 7.847 -5.488 1.00 . A A . 60 LYS HD2 1 1 20 24650 1 1 60 LYS HD3 H 13.272 9.015 -4.420 1.00 . A A . 60 LYS HD3 1 1 20 24651 1 1 60 LYS HE2 H 14.413 7.875 -2.499 1.00 . A A . 60 LYS HE2 1 1 20 24652 1 1 60 LYS HE3 H 15.318 6.929 -3.681 1.00 . A A . 60 LYS HE3 1 1 20 24653 1 1 60 LYS HG2 H 11.678 7.325 -4.735 1.00 . A A . 60 LYS HG2 1 1 20 24654 1 1 60 LYS HG3 H 12.372 6.998 -3.149 1.00 . A A . 60 LYS HG3 1 1 20 24655 1 1 60 LYS HZ1 H 16.293 8.918 -4.550 1.00 . A A . 60 LYS HZ1 1 1 20 24656 1 1 60 LYS HZ2 H 16.513 8.916 -2.865 1.00 . A A . 60 LYS HZ2 1 1 20 24657 1 1 60 LYS HZ3 H 15.319 9.897 -3.565 1.00 . A A . 60 LYS HZ3 1 1 20 24658 1 1 60 LYS N N 12.205 4.254 -2.742 1.00 . A A . 60 LYS N 1 1 20 24659 1 1 60 LYS NZ N 15.803 8.974 -3.629 1.00 . A A . 60 LYS NZ 1 1 20 24660 1 1 60 LYS O O 11.735 3.361 -6.231 1.00 . A A . 60 LYS O 1 1 20 24661 1 1 61 LEU C C 12.411 -0.257 -4.185 1.00 . A A . 61 LEU C 1 1 20 24662 1 1 61 LEU CA C 12.433 0.902 -5.168 1.00 . A A . 61 LEU CA 1 1 20 24663 1 1 61 LEU CB C 13.684 0.819 -6.051 1.00 . A A . 61 LEU CB 1 1 20 24664 1 1 61 LEU CD1 C 12.639 -0.616 -7.828 1.00 . A A . 61 LEU CD1 1 1 20 24665 1 1 61 LEU CD2 C 15.130 -0.457 -7.657 1.00 . A A . 61 LEU CD2 1 1 20 24666 1 1 61 LEU CG C 13.820 -0.464 -6.880 1.00 . A A . 61 LEU CG 1 1 20 24667 1 1 61 LEU H H 12.625 2.182 -3.496 1.00 . A A . 61 LEU H 1 1 20 24668 1 1 61 LEU HA H 11.556 0.846 -5.794 1.00 . A A . 61 LEU HA 1 1 20 24669 1 1 61 LEU HB2 H 13.673 1.660 -6.729 1.00 . A A . 61 LEU HB2 1 1 20 24670 1 1 61 LEU HB3 H 14.554 0.903 -5.416 1.00 . A A . 61 LEU HB3 1 1 20 24671 1 1 61 LEU HD11 H 12.603 0.233 -8.495 1.00 . A A . 61 LEU HD11 1 1 20 24672 1 1 61 LEU HD12 H 11.724 -0.662 -7.256 1.00 . A A . 61 LEU HD12 1 1 20 24673 1 1 61 LEU HD13 H 12.753 -1.522 -8.404 1.00 . A A . 61 LEU HD13 1 1 20 24674 1 1 61 LEU HD21 H 15.143 0.388 -8.330 1.00 . A A . 61 LEU HD21 1 1 20 24675 1 1 61 LEU HD22 H 15.219 -1.372 -8.224 1.00 . A A . 61 LEU HD22 1 1 20 24676 1 1 61 LEU HD23 H 15.957 -0.378 -6.967 1.00 . A A . 61 LEU HD23 1 1 20 24677 1 1 61 LEU HG H 13.827 -1.317 -6.217 1.00 . A A . 61 LEU HG 1 1 20 24678 1 1 61 LEU N N 12.390 2.168 -4.447 1.00 . A A . 61 LEU N 1 1 20 24679 1 1 61 LEU O O 13.305 -0.384 -3.347 1.00 . A A . 61 LEU O 1 1 20 24680 1 1 62 GLY C C 9.915 -2.885 -3.413 1.00 . A A . 62 GLY C 1 1 20 24681 1 1 62 GLY CA C 11.279 -2.220 -3.378 1.00 . A A . 62 GLY CA 1 1 20 24682 1 1 62 GLY H H 10.700 -0.946 -4.965 1.00 . A A . 62 GLY H 1 1 20 24683 1 1 62 GLY HA2 H 12.026 -2.952 -3.647 1.00 . A A . 62 GLY HA2 1 1 20 24684 1 1 62 GLY HA3 H 11.474 -1.879 -2.372 1.00 . A A . 62 GLY HA3 1 1 20 24685 1 1 62 GLY N N 11.388 -1.094 -4.280 1.00 . A A . 62 GLY N 1 1 20 24686 1 1 62 GLY O O 9.794 -4.024 -3.864 1.00 . A A . 62 GLY O 1 1 20 24687 1 1 63 PRO C C 6.847 -2.985 -4.199 1.00 . A A . 63 PRO C 1 1 20 24688 1 1 63 PRO CA C 7.521 -2.785 -2.842 1.00 . A A . 63 PRO CA 1 1 20 24689 1 1 63 PRO CB C 6.748 -1.762 -2.010 1.00 . A A . 63 PRO CB 1 1 20 24690 1 1 63 PRO CD C 8.895 -0.808 -2.446 1.00 . A A . 63 PRO CD 1 1 20 24691 1 1 63 PRO CG C 7.443 -0.468 -2.258 1.00 . A A . 63 PRO CG 1 1 20 24692 1 1 63 PRO HA H 7.544 -3.729 -2.316 1.00 . A A . 63 PRO HA 1 1 20 24693 1 1 63 PRO HB2 H 5.720 -1.729 -2.341 1.00 . A A . 63 PRO HB2 1 1 20 24694 1 1 63 PRO HB3 H 6.788 -2.038 -0.967 1.00 . A A . 63 PRO HB3 1 1 20 24695 1 1 63 PRO HD2 H 9.345 -0.151 -3.176 1.00 . A A . 63 PRO HD2 1 1 20 24696 1 1 63 PRO HD3 H 9.421 -0.744 -1.504 1.00 . A A . 63 PRO HD3 1 1 20 24697 1 1 63 PRO HG2 H 7.049 -0.002 -3.150 1.00 . A A . 63 PRO HG2 1 1 20 24698 1 1 63 PRO HG3 H 7.319 0.184 -1.406 1.00 . A A . 63 PRO HG3 1 1 20 24699 1 1 63 PRO N N 8.863 -2.199 -2.937 1.00 . A A . 63 PRO N 1 1 20 24700 1 1 63 PRO O O 6.915 -2.126 -5.078 1.00 . A A . 63 PRO O 1 1 20 24701 1 1 64 GLU C C 4.034 -4.929 -5.141 1.00 . A A . 64 GLU C 1 1 20 24702 1 1 64 GLU CA C 5.416 -4.433 -5.547 1.00 . A A . 64 GLU CA 1 1 20 24703 1 1 64 GLU CB C 6.107 -5.495 -6.414 1.00 . A A . 64 GLU CB 1 1 20 24704 1 1 64 GLU CD C 7.991 -6.050 -7.990 1.00 . A A . 64 GLU CD 1 1 20 24705 1 1 64 GLU CG C 7.462 -5.078 -6.955 1.00 . A A . 64 GLU CG 1 1 20 24706 1 1 64 GLU H H 6.235 -4.801 -3.630 1.00 . A A . 64 GLU H 1 1 20 24707 1 1 64 GLU HA H 5.313 -3.522 -6.115 1.00 . A A . 64 GLU HA 1 1 20 24708 1 1 64 GLU HB2 H 6.242 -6.389 -5.823 1.00 . A A . 64 GLU HB2 1 1 20 24709 1 1 64 GLU HB3 H 5.466 -5.726 -7.253 1.00 . A A . 64 GLU HB3 1 1 20 24710 1 1 64 GLU HG2 H 7.371 -4.102 -7.410 1.00 . A A . 64 GLU HG2 1 1 20 24711 1 1 64 GLU HG3 H 8.164 -5.029 -6.136 1.00 . A A . 64 GLU HG3 1 1 20 24712 1 1 64 GLU N N 6.198 -4.133 -4.353 1.00 . A A . 64 GLU N 1 1 20 24713 1 1 64 GLU O O 3.812 -5.270 -3.978 1.00 . A A . 64 GLU O 1 1 20 24714 1 1 64 GLU OE1 O 8.495 -7.127 -7.605 1.00 . A A . 64 GLU OE1 1 1 20 24715 1 1 64 GLU OE2 O 7.893 -5.745 -9.198 1.00 . A A . 64 GLU OE2 1 1 20 24716 1 1 65 LEU C C 1.616 -6.910 -6.213 1.00 . A A . 65 LEU C 1 1 20 24717 1 1 65 LEU CA C 1.762 -5.448 -5.810 1.00 . A A . 65 LEU CA 1 1 20 24718 1 1 65 LEU CB C 0.711 -4.596 -6.540 1.00 . A A . 65 LEU CB 1 1 20 24719 1 1 65 LEU CD1 C 1.641 -2.261 -6.237 1.00 . A A . 65 LEU CD1 1 1 20 24720 1 1 65 LEU CD2 C -0.821 -2.605 -6.523 1.00 . A A . 65 LEU CD2 1 1 20 24721 1 1 65 LEU CG C 0.467 -3.192 -5.963 1.00 . A A . 65 LEU CG 1 1 20 24722 1 1 65 LEU H H 3.344 -4.695 -7.006 1.00 . A A . 65 LEU H 1 1 20 24723 1 1 65 LEU HA H 1.599 -5.368 -4.745 1.00 . A A . 65 LEU HA 1 1 20 24724 1 1 65 LEU HB2 H 1.022 -4.489 -7.570 1.00 . A A . 65 LEU HB2 1 1 20 24725 1 1 65 LEU HB3 H -0.225 -5.134 -6.522 1.00 . A A . 65 LEU HB3 1 1 20 24726 1 1 65 LEU HD11 H 1.782 -2.162 -7.301 1.00 . A A . 65 LEU HD11 1 1 20 24727 1 1 65 LEU HD12 H 2.536 -2.670 -5.792 1.00 . A A . 65 LEU HD12 1 1 20 24728 1 1 65 LEU HD13 H 1.438 -1.290 -5.809 1.00 . A A . 65 LEU HD13 1 1 20 24729 1 1 65 LEU HD21 H -0.745 -2.530 -7.598 1.00 . A A . 65 LEU HD21 1 1 20 24730 1 1 65 LEU HD22 H -0.982 -1.623 -6.102 1.00 . A A . 65 LEU HD22 1 1 20 24731 1 1 65 LEU HD23 H -1.650 -3.246 -6.264 1.00 . A A . 65 LEU HD23 1 1 20 24732 1 1 65 LEU HG H 0.355 -3.270 -4.893 1.00 . A A . 65 LEU HG 1 1 20 24733 1 1 65 LEU N N 3.112 -4.975 -6.089 1.00 . A A . 65 LEU N 1 1 20 24734 1 1 65 LEU O O 2.214 -7.360 -7.194 1.00 . A A . 65 LEU O 1 1 20 24735 1 1 66 THR C C -0.452 -9.170 -6.869 1.00 . A A . 66 THR C 1 1 20 24736 1 1 66 THR CA C 0.590 -9.052 -5.770 1.00 . A A . 66 THR CA 1 1 20 24737 1 1 66 THR CB C 0.106 -9.844 -4.540 1.00 . A A . 66 THR CB 1 1 20 24738 1 1 66 THR CG2 C 1.142 -9.811 -3.426 1.00 . A A . 66 THR CG2 1 1 20 24739 1 1 66 THR H H 0.389 -7.257 -4.671 1.00 . A A . 66 THR H 1 1 20 24740 1 1 66 THR HA H 1.517 -9.483 -6.113 1.00 . A A . 66 THR HA 1 1 20 24741 1 1 66 THR HB H -0.051 -10.871 -4.836 1.00 . A A . 66 THR HB 1 1 20 24742 1 1 66 THR HG1 H -1.277 -9.583 -3.149 1.00 . A A . 66 THR HG1 1 1 20 24743 1 1 66 THR HG21 H 2.067 -10.239 -3.783 1.00 . A A . 66 THR HG21 1 1 20 24744 1 1 66 THR HG22 H 0.782 -10.384 -2.584 1.00 . A A . 66 THR HG22 1 1 20 24745 1 1 66 THR HG23 H 1.311 -8.789 -3.121 1.00 . A A . 66 THR HG23 1 1 20 24746 1 1 66 THR N N 0.827 -7.656 -5.455 1.00 . A A . 66 THR N 1 1 20 24747 1 1 66 THR O O -1.100 -8.184 -7.228 1.00 . A A . 66 THR O 1 1 20 24748 1 1 66 THR OG1 O -1.134 -9.302 -4.066 1.00 . A A . 66 THR OG1 1 1 20 24749 1 1 67 GLU C C -3.019 -10.298 -7.805 1.00 . A A . 67 GLU C 1 1 20 24750 1 1 67 GLU CA C -1.648 -10.633 -8.389 1.00 . A A . 67 GLU CA 1 1 20 24751 1 1 67 GLU CB C -1.604 -12.096 -8.818 1.00 . A A . 67 GLU CB 1 1 20 24752 1 1 67 GLU CD C -2.630 -13.930 -10.192 1.00 . A A . 67 GLU CD 1 1 20 24753 1 1 67 GLU CG C -2.569 -12.442 -9.938 1.00 . A A . 67 GLU CG 1 1 20 24754 1 1 67 GLU H H -0.004 -11.101 -7.142 1.00 . A A . 67 GLU H 1 1 20 24755 1 1 67 GLU HA H -1.465 -10.004 -9.248 1.00 . A A . 67 GLU HA 1 1 20 24756 1 1 67 GLU HB2 H -0.603 -12.328 -9.152 1.00 . A A . 67 GLU HB2 1 1 20 24757 1 1 67 GLU HB3 H -1.840 -12.717 -7.966 1.00 . A A . 67 GLU HB3 1 1 20 24758 1 1 67 GLU HG2 H -3.556 -12.094 -9.668 1.00 . A A . 67 GLU HG2 1 1 20 24759 1 1 67 GLU HG3 H -2.247 -11.946 -10.843 1.00 . A A . 67 GLU HG3 1 1 20 24760 1 1 67 GLU N N -0.611 -10.372 -7.405 1.00 . A A . 67 GLU N 1 1 20 24761 1 1 67 GLU O O -3.884 -9.753 -8.492 1.00 . A A . 67 GLU O 1 1 20 24762 1 1 67 GLU OE1 O -1.687 -14.471 -10.806 1.00 . A A . 67 GLU OE1 1 1 20 24763 1 1 67 GLU OE2 O -3.611 -14.570 -9.756 1.00 . A A . 67 GLU OE2 1 1 20 24764 1 1 68 LYS C C -4.604 -8.811 -5.670 1.00 . A A . 68 LYS C 1 1 20 24765 1 1 68 LYS CA C -4.451 -10.315 -5.846 1.00 . A A . 68 LYS CA 1 1 20 24766 1 1 68 LYS CB C -4.517 -11.009 -4.482 1.00 . A A . 68 LYS CB 1 1 20 24767 1 1 68 LYS CD C -6.965 -10.477 -4.093 1.00 . A A . 68 LYS CD 1 1 20 24768 1 1 68 LYS CE C -8.357 -11.078 -4.004 1.00 . A A . 68 LYS CE 1 1 20 24769 1 1 68 LYS CG C -5.898 -11.565 -4.147 1.00 . A A . 68 LYS CG 1 1 20 24770 1 1 68 LYS H H -2.477 -11.049 -6.031 1.00 . A A . 68 LYS H 1 1 20 24771 1 1 68 LYS HA H -5.257 -10.677 -6.466 1.00 . A A . 68 LYS HA 1 1 20 24772 1 1 68 LYS HB2 H -3.811 -11.826 -4.472 1.00 . A A . 68 LYS HB2 1 1 20 24773 1 1 68 LYS HB3 H -4.241 -10.298 -3.716 1.00 . A A . 68 LYS HB3 1 1 20 24774 1 1 68 LYS HD2 H -6.795 -9.858 -3.224 1.00 . A A . 68 LYS HD2 1 1 20 24775 1 1 68 LYS HD3 H -6.899 -9.874 -4.987 1.00 . A A . 68 LYS HD3 1 1 20 24776 1 1 68 LYS HE2 H -8.526 -11.686 -4.880 1.00 . A A . 68 LYS HE2 1 1 20 24777 1 1 68 LYS HE3 H -8.410 -11.700 -3.121 1.00 . A A . 68 LYS HE3 1 1 20 24778 1 1 68 LYS HG2 H -6.175 -12.284 -4.902 1.00 . A A . 68 LYS HG2 1 1 20 24779 1 1 68 LYS HG3 H -5.850 -12.054 -3.186 1.00 . A A . 68 LYS HG3 1 1 20 24780 1 1 68 LYS HZ1 H -9.346 -9.507 -3.037 1.00 . A A . 68 LYS HZ1 1 1 20 24781 1 1 68 LYS HZ2 H -10.361 -10.493 -3.967 1.00 . A A . 68 LYS HZ2 1 1 20 24782 1 1 68 LYS HZ3 H -9.343 -9.373 -4.730 1.00 . A A . 68 LYS HZ3 1 1 20 24783 1 1 68 LYS N N -3.201 -10.611 -6.525 1.00 . A A . 68 LYS N 1 1 20 24784 1 1 68 LYS NZ N -9.421 -10.041 -3.929 1.00 . A A . 68 LYS NZ 1 1 20 24785 1 1 68 LYS O O -5.662 -8.261 -5.941 1.00 . A A . 68 LYS O 1 1 20 24786 1 1 69 GLY C C -3.901 -5.961 -6.302 1.00 . A A . 69 GLY C 1 1 20 24787 1 1 69 GLY CA C -3.579 -6.712 -5.027 1.00 . A A . 69 GLY CA 1 1 20 24788 1 1 69 GLY H H -2.708 -8.646 -5.035 1.00 . A A . 69 GLY H 1 1 20 24789 1 1 69 GLY HA2 H -4.333 -6.486 -4.287 1.00 . A A . 69 GLY HA2 1 1 20 24790 1 1 69 GLY HA3 H -2.617 -6.384 -4.661 1.00 . A A . 69 GLY HA3 1 1 20 24791 1 1 69 GLY N N -3.537 -8.151 -5.229 1.00 . A A . 69 GLY N 1 1 20 24792 1 1 69 GLY O O -4.729 -5.050 -6.304 1.00 . A A . 69 GLY O 1 1 20 24793 1 1 70 GLU C C -4.935 -5.872 -9.127 1.00 . A A . 70 GLU C 1 1 20 24794 1 1 70 GLU CA C -3.478 -5.744 -8.689 1.00 . A A . 70 GLU CA 1 1 20 24795 1 1 70 GLU CB C -2.559 -6.389 -9.718 1.00 . A A . 70 GLU CB 1 1 20 24796 1 1 70 GLU CD C -1.687 -6.388 -12.058 1.00 . A A . 70 GLU CD 1 1 20 24797 1 1 70 GLU CG C -2.736 -5.854 -11.121 1.00 . A A . 70 GLU CG 1 1 20 24798 1 1 70 GLU H H -2.612 -7.099 -7.318 1.00 . A A . 70 GLU H 1 1 20 24799 1 1 70 GLU HA H -3.230 -4.697 -8.603 1.00 . A A . 70 GLU HA 1 1 20 24800 1 1 70 GLU HB2 H -1.535 -6.225 -9.422 1.00 . A A . 70 GLU HB2 1 1 20 24801 1 1 70 GLU HB3 H -2.753 -7.451 -9.737 1.00 . A A . 70 GLU HB3 1 1 20 24802 1 1 70 GLU HG2 H -3.708 -6.149 -11.487 1.00 . A A . 70 GLU HG2 1 1 20 24803 1 1 70 GLU HG3 H -2.668 -4.777 -11.099 1.00 . A A . 70 GLU HG3 1 1 20 24804 1 1 70 GLU N N -3.262 -6.364 -7.391 1.00 . A A . 70 GLU N 1 1 20 24805 1 1 70 GLU O O -5.517 -4.929 -9.669 1.00 . A A . 70 GLU O 1 1 20 24806 1 1 70 GLU OE1 O -1.851 -7.519 -12.544 1.00 . A A . 70 GLU OE1 1 1 20 24807 1 1 70 GLU OE2 O -0.691 -5.677 -12.307 1.00 . A A . 70 GLU OE2 1 1 20 24808 1 1 71 ASN C C -7.867 -6.683 -8.212 1.00 . A A . 71 ASN C 1 1 20 24809 1 1 71 ASN CA C -6.915 -7.276 -9.246 1.00 . A A . 71 ASN CA 1 1 20 24810 1 1 71 ASN CB C -7.180 -8.774 -9.421 1.00 . A A . 71 ASN CB 1 1 20 24811 1 1 71 ASN CG C -6.655 -9.306 -10.743 1.00 . A A . 71 ASN CG 1 1 20 24812 1 1 71 ASN H H -5.011 -7.745 -8.438 1.00 . A A . 71 ASN H 1 1 20 24813 1 1 71 ASN HA H -7.088 -6.782 -10.191 1.00 . A A . 71 ASN HA 1 1 20 24814 1 1 71 ASN HB2 H -6.695 -9.313 -8.622 1.00 . A A . 71 ASN HB2 1 1 20 24815 1 1 71 ASN HB3 H -8.244 -8.954 -9.377 1.00 . A A . 71 ASN HB3 1 1 20 24816 1 1 71 ASN HD21 H -4.893 -9.722 -9.918 1.00 . A A . 71 ASN HD21 1 1 20 24817 1 1 71 ASN HD22 H -5.053 -10.101 -11.599 1.00 . A A . 71 ASN HD22 1 1 20 24818 1 1 71 ASN N N -5.524 -7.034 -8.878 1.00 . A A . 71 ASN N 1 1 20 24819 1 1 71 ASN ND2 N -5.411 -9.757 -10.755 1.00 . A A . 71 ASN ND2 1 1 20 24820 1 1 71 ASN O O -9.015 -6.360 -8.523 1.00 . A A . 71 ASN O 1 1 20 24821 1 1 71 ASN OD1 O -7.365 -9.312 -11.747 1.00 . A A . 71 ASN OD1 1 1 20 24822 1 1 72 TYR C C -8.439 -4.448 -6.247 1.00 . A A . 72 TYR C 1 1 20 24823 1 1 72 TYR CA C -8.163 -5.910 -5.921 1.00 . A A . 72 TYR CA 1 1 20 24824 1 1 72 TYR CB C -7.426 -6.032 -4.583 1.00 . A A . 72 TYR CB 1 1 20 24825 1 1 72 TYR CD1 C -9.218 -6.132 -2.804 1.00 . A A . 72 TYR CD1 1 1 20 24826 1 1 72 TYR CD2 C -7.819 -4.204 -2.884 1.00 . A A . 72 TYR CD2 1 1 20 24827 1 1 72 TYR CE1 C -9.892 -5.601 -1.719 1.00 . A A . 72 TYR CE1 1 1 20 24828 1 1 72 TYR CE2 C -8.487 -3.667 -1.803 1.00 . A A . 72 TYR CE2 1 1 20 24829 1 1 72 TYR CG C -8.172 -5.444 -3.404 1.00 . A A . 72 TYR CG 1 1 20 24830 1 1 72 TYR CZ C -9.523 -4.367 -1.222 1.00 . A A . 72 TYR CZ 1 1 20 24831 1 1 72 TYR H H -6.470 -6.832 -6.791 1.00 . A A . 72 TYR H 1 1 20 24832 1 1 72 TYR HA H -9.105 -6.435 -5.856 1.00 . A A . 72 TYR HA 1 1 20 24833 1 1 72 TYR HB2 H -7.251 -7.076 -4.372 1.00 . A A . 72 TYR HB2 1 1 20 24834 1 1 72 TYR HB3 H -6.475 -5.523 -4.659 1.00 . A A . 72 TYR HB3 1 1 20 24835 1 1 72 TYR HD1 H -9.505 -7.098 -3.196 1.00 . A A . 72 TYR HD1 1 1 20 24836 1 1 72 TYR HD2 H -7.009 -3.656 -3.341 1.00 . A A . 72 TYR HD2 1 1 20 24837 1 1 72 TYR HE1 H -10.704 -6.151 -1.266 1.00 . A A . 72 TYR HE1 1 1 20 24838 1 1 72 TYR HE2 H -8.196 -2.703 -1.415 1.00 . A A . 72 TYR HE2 1 1 20 24839 1 1 72 TYR HH H -10.482 -2.936 -0.362 1.00 . A A . 72 TYR HH 1 1 20 24840 1 1 72 TYR N N -7.381 -6.522 -6.988 1.00 . A A . 72 TYR N 1 1 20 24841 1 1 72 TYR O O -9.450 -3.885 -5.824 1.00 . A A . 72 TYR O 1 1 20 24842 1 1 72 TYR OH O -10.187 -3.832 -0.142 1.00 . A A . 72 TYR OH 1 1 20 24843 1 1 73 LEU C C -9.005 -2.364 -8.291 1.00 . A A . 73 LEU C 1 1 20 24844 1 1 73 LEU CA C -7.719 -2.473 -7.474 1.00 . A A . 73 LEU CA 1 1 20 24845 1 1 73 LEU CB C -6.520 -2.027 -8.316 1.00 . A A . 73 LEU CB 1 1 20 24846 1 1 73 LEU CD1 C -4.053 -1.658 -8.557 1.00 . A A . 73 LEU CD1 1 1 20 24847 1 1 73 LEU CD2 C -5.168 -1.186 -6.375 1.00 . A A . 73 LEU CD2 1 1 20 24848 1 1 73 LEU CG C -5.163 -2.075 -7.608 1.00 . A A . 73 LEU CG 1 1 20 24849 1 1 73 LEU H H -6.706 -4.320 -7.239 1.00 . A A . 73 LEU H 1 1 20 24850 1 1 73 LEU HA H -7.801 -1.831 -6.609 1.00 . A A . 73 LEU HA 1 1 20 24851 1 1 73 LEU HB2 H -6.470 -2.660 -9.188 1.00 . A A . 73 LEU HB2 1 1 20 24852 1 1 73 LEU HB3 H -6.694 -1.011 -8.641 1.00 . A A . 73 LEU HB3 1 1 20 24853 1 1 73 LEU HD11 H -4.248 -0.660 -8.922 1.00 . A A . 73 LEU HD11 1 1 20 24854 1 1 73 LEU HD12 H -4.012 -2.345 -9.388 1.00 . A A . 73 LEU HD12 1 1 20 24855 1 1 73 LEU HD13 H -3.109 -1.669 -8.032 1.00 . A A . 73 LEU HD13 1 1 20 24856 1 1 73 LEU HD21 H -4.202 -1.233 -5.895 1.00 . A A . 73 LEU HD21 1 1 20 24857 1 1 73 LEU HD22 H -5.928 -1.526 -5.687 1.00 . A A . 73 LEU HD22 1 1 20 24858 1 1 73 LEU HD23 H -5.376 -0.167 -6.667 1.00 . A A . 73 LEU HD23 1 1 20 24859 1 1 73 LEU HG H -4.965 -3.089 -7.289 1.00 . A A . 73 LEU HG 1 1 20 24860 1 1 73 LEU N N -7.532 -3.839 -7.004 1.00 . A A . 73 LEU N 1 1 20 24861 1 1 73 LEU O O -9.698 -1.351 -8.248 1.00 . A A . 73 LEU O 1 1 20 24862 1 1 74 LYS C C -11.766 -3.526 -8.896 1.00 . A A . 74 LYS C 1 1 20 24863 1 1 74 LYS CA C -10.548 -3.474 -9.815 1.00 . A A . 74 LYS CA 1 1 20 24864 1 1 74 LYS CB C -10.532 -4.708 -10.721 1.00 . A A . 74 LYS CB 1 1 20 24865 1 1 74 LYS CD C -11.820 -6.164 -12.313 1.00 . A A . 74 LYS CD 1 1 20 24866 1 1 74 LYS CE C -12.330 -7.175 -11.295 1.00 . A A . 74 LYS CE 1 1 20 24867 1 1 74 LYS CG C -11.697 -4.776 -11.698 1.00 . A A . 74 LYS CG 1 1 20 24868 1 1 74 LYS H H -8.726 -4.203 -9.019 1.00 . A A . 74 LYS H 1 1 20 24869 1 1 74 LYS HA H -10.595 -2.582 -10.422 1.00 . A A . 74 LYS HA 1 1 20 24870 1 1 74 LYS HB2 H -9.614 -4.708 -11.292 1.00 . A A . 74 LYS HB2 1 1 20 24871 1 1 74 LYS HB3 H -10.558 -5.592 -10.101 1.00 . A A . 74 LYS HB3 1 1 20 24872 1 1 74 LYS HD2 H -12.510 -6.123 -13.142 1.00 . A A . 74 LYS HD2 1 1 20 24873 1 1 74 LYS HD3 H -10.849 -6.480 -12.665 1.00 . A A . 74 LYS HD3 1 1 20 24874 1 1 74 LYS HE2 H -11.696 -7.135 -10.421 1.00 . A A . 74 LYS HE2 1 1 20 24875 1 1 74 LYS HE3 H -13.339 -6.907 -11.016 1.00 . A A . 74 LYS HE3 1 1 20 24876 1 1 74 LYS HG2 H -12.611 -4.544 -11.172 1.00 . A A . 74 LYS HG2 1 1 20 24877 1 1 74 LYS HG3 H -11.537 -4.053 -12.486 1.00 . A A . 74 LYS HG3 1 1 20 24878 1 1 74 LYS HZ1 H -11.396 -9.002 -11.672 1.00 . A A . 74 LYS HZ1 1 1 20 24879 1 1 74 LYS HZ2 H -12.517 -8.548 -12.860 1.00 . A A . 74 LYS HZ2 1 1 20 24880 1 1 74 LYS HZ3 H -13.059 -9.136 -11.364 1.00 . A A . 74 LYS HZ3 1 1 20 24881 1 1 74 LYS N N -9.325 -3.425 -9.022 1.00 . A A . 74 LYS N 1 1 20 24882 1 1 74 LYS NZ N -12.326 -8.560 -11.833 1.00 . A A . 74 LYS NZ 1 1 20 24883 1 1 74 LYS O O -12.743 -2.801 -9.091 1.00 . A A . 74 LYS O 1 1 20 24884 1 1 75 GLU C C -13.034 -3.323 -6.126 1.00 . A A . 75 GLU C 1 1 20 24885 1 1 75 GLU CA C -12.768 -4.588 -6.933 1.00 . A A . 75 GLU CA 1 1 20 24886 1 1 75 GLU CB C -12.413 -5.736 -5.983 1.00 . A A . 75 GLU CB 1 1 20 24887 1 1 75 GLU CD C -11.520 -8.102 -5.769 1.00 . A A . 75 GLU CD 1 1 20 24888 1 1 75 GLU CG C -12.070 -7.035 -6.698 1.00 . A A . 75 GLU CG 1 1 20 24889 1 1 75 GLU H H -10.852 -4.896 -7.768 1.00 . A A . 75 GLU H 1 1 20 24890 1 1 75 GLU HA H -13.655 -4.848 -7.486 1.00 . A A . 75 GLU HA 1 1 20 24891 1 1 75 GLU HB2 H -11.563 -5.440 -5.386 1.00 . A A . 75 GLU HB2 1 1 20 24892 1 1 75 GLU HB3 H -13.254 -5.919 -5.329 1.00 . A A . 75 GLU HB3 1 1 20 24893 1 1 75 GLU HG2 H -12.964 -7.419 -7.166 1.00 . A A . 75 GLU HG2 1 1 20 24894 1 1 75 GLU HG3 H -11.331 -6.826 -7.457 1.00 . A A . 75 GLU HG3 1 1 20 24895 1 1 75 GLU N N -11.680 -4.383 -7.882 1.00 . A A . 75 GLU N 1 1 20 24896 1 1 75 GLU O O -14.172 -2.871 -6.008 1.00 . A A . 75 GLU O 1 1 20 24897 1 1 75 GLU OE1 O -12.307 -8.718 -5.024 1.00 . A A . 75 GLU OE1 1 1 20 24898 1 1 75 GLU OE2 O -10.293 -8.337 -5.786 1.00 . A A . 75 GLU OE2 1 1 20 24899 1 1 76 ASN C C -11.973 -0.288 -5.525 1.00 . A A . 76 ASN C 1 1 20 24900 1 1 76 ASN CA C -12.082 -1.583 -4.716 1.00 . A A . 76 ASN CA 1 1 20 24901 1 1 76 ASN CB C -11.001 -1.646 -3.631 1.00 . A A . 76 ASN CB 1 1 20 24902 1 1 76 ASN CG C -11.400 -0.977 -2.320 1.00 . A A . 76 ASN CG 1 1 20 24903 1 1 76 ASN H H -11.077 -3.119 -5.778 1.00 . A A . 76 ASN H 1 1 20 24904 1 1 76 ASN HA H -13.054 -1.617 -4.244 1.00 . A A . 76 ASN HA 1 1 20 24905 1 1 76 ASN HB2 H -10.774 -2.680 -3.424 1.00 . A A . 76 ASN HB2 1 1 20 24906 1 1 76 ASN HB3 H -10.109 -1.160 -4.002 1.00 . A A . 76 ASN HB3 1 1 20 24907 1 1 76 ASN HD21 H -12.387 0.452 -3.281 1.00 . A A . 76 ASN HD21 1 1 20 24908 1 1 76 ASN HD22 H -12.396 0.552 -1.553 1.00 . A A . 76 ASN HD22 1 1 20 24909 1 1 76 ASN N N -11.972 -2.746 -5.588 1.00 . A A . 76 ASN N 1 1 20 24910 1 1 76 ASN ND2 N -12.136 0.117 -2.390 1.00 . A A . 76 ASN ND2 1 1 20 24911 1 1 76 ASN O O -11.945 0.803 -4.960 1.00 . A A . 76 ASN O 1 1 20 24912 1 1 76 ASN OD1 O -11.018 -1.435 -1.244 1.00 . A A . 76 ASN OD1 1 1 20 24913 1 1 77 GLY C C -12.935 1.736 -7.638 1.00 . A A . 77 GLY C 1 1 20 24914 1 1 77 GLY CA C -11.801 0.725 -7.748 1.00 . A A . 77 GLY CA 1 1 20 24915 1 1 77 GLY H H -11.911 -1.327 -7.235 1.00 . A A . 77 GLY H 1 1 20 24916 1 1 77 GLY HA2 H -10.873 1.234 -7.533 1.00 . A A . 77 GLY HA2 1 1 20 24917 1 1 77 GLY HA3 H -11.762 0.360 -8.763 1.00 . A A . 77 GLY HA3 1 1 20 24918 1 1 77 GLY N N -11.912 -0.425 -6.851 1.00 . A A . 77 GLY N 1 1 20 24919 1 1 77 GLY O O -12.933 2.743 -8.343 1.00 . A A . 77 GLY O 1 1 20 24920 1 1 78 THR C C -14.328 3.613 -5.706 1.00 . A A . 78 THR C 1 1 20 24921 1 1 78 THR CA C -14.947 2.421 -6.467 1.00 . A A . 78 THR CA 1 1 20 24922 1 1 78 THR CB C -16.100 1.741 -5.673 1.00 . A A . 78 THR CB 1 1 20 24923 1 1 78 THR CG2 C -15.575 0.652 -4.737 1.00 . A A . 78 THR CG2 1 1 20 24924 1 1 78 THR H H -13.938 0.571 -6.376 1.00 . A A . 78 THR H 1 1 20 24925 1 1 78 THR HA H -15.351 2.788 -7.402 1.00 . A A . 78 THR HA 1 1 20 24926 1 1 78 THR HB H -16.760 1.271 -6.389 1.00 . A A . 78 THR HB 1 1 20 24927 1 1 78 THR HG1 H -17.772 2.390 -4.851 1.00 . A A . 78 THR HG1 1 1 20 24928 1 1 78 THR HG21 H -15.128 -0.143 -5.321 1.00 . A A . 78 THR HG21 1 1 20 24929 1 1 78 THR HG22 H -16.389 0.253 -4.152 1.00 . A A . 78 THR HG22 1 1 20 24930 1 1 78 THR HG23 H -14.831 1.070 -4.077 1.00 . A A . 78 THR HG23 1 1 20 24931 1 1 78 THR N N -13.912 1.453 -6.793 1.00 . A A . 78 THR N 1 1 20 24932 1 1 78 THR O O -13.899 4.586 -6.329 1.00 . A A . 78 THR O 1 1 20 24933 1 1 78 THR OG1 O -16.859 2.702 -4.933 1.00 . A A . 78 THR OG1 1 1 20 24934 1 1 79 TRP C C -13.931 5.897 -3.569 1.00 . A A . 79 TRP C 1 1 20 24935 1 1 79 TRP CA C -13.465 4.426 -3.543 1.00 . A A . 79 TRP CA 1 1 20 24936 1 1 79 TRP CB C -11.991 4.318 -3.982 1.00 . A A . 79 TRP CB 1 1 20 24937 1 1 79 TRP CD1 C -10.322 6.162 -3.361 1.00 . A A . 79 TRP CD1 1 1 20 24938 1 1 79 TRP CD2 C -10.687 4.662 -1.739 1.00 . A A . 79 TRP CD2 1 1 20 24939 1 1 79 TRP CE2 C -9.771 5.618 -1.266 1.00 . A A . 79 TRP CE2 1 1 20 24940 1 1 79 TRP CE3 C -11.068 3.618 -0.894 1.00 . A A . 79 TRP CE3 1 1 20 24941 1 1 79 TRP CG C -11.032 5.030 -3.078 1.00 . A A . 79 TRP CG 1 1 20 24942 1 1 79 TRP CH2 C -9.621 4.524 0.819 1.00 . A A . 79 TRP CH2 1 1 20 24943 1 1 79 TRP CZ2 C -9.231 5.557 0.014 1.00 . A A . 79 TRP CZ2 1 1 20 24944 1 1 79 TRP CZ3 C -10.529 3.556 0.373 1.00 . A A . 79 TRP CZ3 1 1 20 24945 1 1 79 TRP H H -14.855 2.874 -3.927 1.00 . A A . 79 TRP H 1 1 20 24946 1 1 79 TRP HA H -13.538 4.071 -2.527 1.00 . A A . 79 TRP HA 1 1 20 24947 1 1 79 TRP HB2 H -11.710 3.279 -4.007 1.00 . A A . 79 TRP HB2 1 1 20 24948 1 1 79 TRP HB3 H -11.889 4.736 -4.973 1.00 . A A . 79 TRP HB3 1 1 20 24949 1 1 79 TRP HD1 H -10.364 6.689 -4.303 1.00 . A A . 79 TRP HD1 1 1 20 24950 1 1 79 TRP HE1 H -8.978 7.308 -2.225 1.00 . A A . 79 TRP HE1 1 1 20 24951 1 1 79 TRP HE3 H -11.766 2.864 -1.222 1.00 . A A . 79 TRP HE3 1 1 20 24952 1 1 79 TRP HH2 H -9.221 4.435 1.819 1.00 . A A . 79 TRP HH2 1 1 20 24953 1 1 79 TRP HZ2 H -8.528 6.296 0.373 1.00 . A A . 79 TRP HZ2 1 1 20 24954 1 1 79 TRP HZ3 H -10.810 2.753 1.038 1.00 . A A . 79 TRP HZ3 1 1 20 24955 1 1 79 TRP N N -14.288 3.535 -4.373 1.00 . A A . 79 TRP N 1 1 20 24956 1 1 79 TRP NE1 N -9.567 6.526 -2.272 1.00 . A A . 79 TRP NE1 1 1 20 24957 1 1 79 TRP O O -14.766 6.303 -4.379 1.00 . A A . 79 TRP O 1 1 20 24958 1 1 80 SER C C -12.330 8.768 -2.010 1.00 . A A . 80 SER C 1 1 20 24959 1 1 80 SER CA C -13.592 8.116 -2.582 1.00 . A A . 80 SER CA 1 1 20 24960 1 1 80 SER CB C -14.807 8.468 -1.720 1.00 . A A . 80 SER CB 1 1 20 24961 1 1 80 SER H H -12.847 6.258 -1.934 1.00 . A A . 80 SER H 1 1 20 24962 1 1 80 SER HA H -13.750 8.469 -3.590 1.00 . A A . 80 SER HA 1 1 20 24963 1 1 80 SER HB2 H -14.643 8.115 -0.712 1.00 . A A . 80 SER HB2 1 1 20 24964 1 1 80 SER HB3 H -14.939 9.539 -1.709 1.00 . A A . 80 SER HB3 1 1 20 24965 1 1 80 SER HG H -15.792 7.453 -3.082 1.00 . A A . 80 SER HG 1 1 20 24966 1 1 80 SER N N -13.400 6.674 -2.628 1.00 . A A . 80 SER N 1 1 20 24967 1 1 80 SER O O -11.912 8.440 -0.901 1.00 . A A . 80 SER O 1 1 20 24968 1 1 80 SER OG O -15.988 7.867 -2.228 1.00 . A A . 80 SER OG 1 1 20 24969 1 1 81 LYS C C -10.720 11.283 -1.207 1.00 . A A . 81 LYS C 1 1 20 24970 1 1 81 LYS CA C -10.465 10.293 -2.341 1.00 . A A . 81 LYS CA 1 1 20 24971 1 1 81 LYS CB C -9.779 10.999 -3.511 1.00 . A A . 81 LYS CB 1 1 20 24972 1 1 81 LYS CD C -7.448 10.453 -2.732 1.00 . A A . 81 LYS CD 1 1 20 24973 1 1 81 LYS CE C -6.086 9.892 -3.112 1.00 . A A . 81 LYS CE 1 1 20 24974 1 1 81 LYS CG C -8.434 10.394 -3.890 1.00 . A A . 81 LYS CG 1 1 20 24975 1 1 81 LYS H H -12.103 9.915 -3.638 1.00 . A A . 81 LYS H 1 1 20 24976 1 1 81 LYS HA H -9.814 9.512 -1.976 1.00 . A A . 81 LYS HA 1 1 20 24977 1 1 81 LYS HB2 H -10.426 10.951 -4.375 1.00 . A A . 81 LYS HB2 1 1 20 24978 1 1 81 LYS HB3 H -9.622 12.035 -3.250 1.00 . A A . 81 LYS HB3 1 1 20 24979 1 1 81 LYS HD2 H -7.328 11.484 -2.429 1.00 . A A . 81 LYS HD2 1 1 20 24980 1 1 81 LYS HD3 H -7.846 9.880 -1.908 1.00 . A A . 81 LYS HD3 1 1 20 24981 1 1 81 LYS HE2 H -5.494 9.781 -2.216 1.00 . A A . 81 LYS HE2 1 1 20 24982 1 1 81 LYS HE3 H -6.228 8.922 -3.567 1.00 . A A . 81 LYS HE3 1 1 20 24983 1 1 81 LYS HG2 H -8.581 9.364 -4.173 1.00 . A A . 81 LYS HG2 1 1 20 24984 1 1 81 LYS HG3 H -8.028 10.944 -4.725 1.00 . A A . 81 LYS HG3 1 1 20 24985 1 1 81 LYS HZ1 H -5.266 11.730 -3.671 1.00 . A A . 81 LYS HZ1 1 1 20 24986 1 1 81 LYS HZ2 H -5.865 10.832 -4.973 1.00 . A A . 81 LYS HZ2 1 1 20 24987 1 1 81 LYS HZ3 H -4.399 10.394 -4.238 1.00 . A A . 81 LYS HZ3 1 1 20 24988 1 1 81 LYS N N -11.710 9.662 -2.774 1.00 . A A . 81 LYS N 1 1 20 24989 1 1 81 LYS NZ N -5.355 10.773 -4.063 1.00 . A A . 81 LYS NZ 1 1 20 24990 1 1 81 LYS O O -11.805 11.852 -1.098 1.00 . A A . 81 LYS O 1 1 20 24991 1 1 82 ALA C C -9.475 13.800 0.456 1.00 . A A . 82 ALA C 1 1 20 24992 1 1 82 ALA CA C -9.846 12.358 0.788 1.00 . A A . 82 ALA CA 1 1 20 24993 1 1 82 ALA CB C -8.991 11.841 1.936 1.00 . A A . 82 ALA CB 1 1 20 24994 1 1 82 ALA H H -8.849 11.059 -0.545 1.00 . A A . 82 ALA H 1 1 20 24995 1 1 82 ALA HA H -10.879 12.330 1.100 1.00 . A A . 82 ALA HA 1 1 20 24996 1 1 82 ALA HB1 H -9.260 10.818 2.153 1.00 . A A . 82 ALA HB1 1 1 20 24997 1 1 82 ALA HB2 H -9.156 12.450 2.813 1.00 . A A . 82 ALA HB2 1 1 20 24998 1 1 82 ALA HB3 H -7.949 11.887 1.657 1.00 . A A . 82 ALA HB3 1 1 20 24999 1 1 82 ALA N N -9.709 11.493 -0.373 1.00 . A A . 82 ALA N 1 1 20 25000 1 1 82 ALA O O -8.511 14.058 -0.269 1.00 . A A . 82 ALA O 1 1 stop_ save_
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