NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
406725 | 1xsf | 6221 | cing | 4-filtered-FRED | STAR | entry | full | 1477 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xsf # This FRED archive file contains, for PDB entry <1xsf>: # # - 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_1xsf _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1xsf _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 11343.47 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 $Probable_resuscitation_promoting_factor_rpfB A . 1 1 stop_ save_ save_Probable_resuscitation_promoting_factor_rpfB _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Probable resuscitation promoting factor rpfB" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code NVVVTPAHEAVVRVGTKPGTEVPPVIDGSIWDAIAGCEAGGNWAINTGNGYYGGVQFDQGTWEANGGLRYAPRADLATREEQIAVAEVTRLRQGWGAWPVCAARAGAR _Entity.Number_of_monomers 108 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 ASN . 1 1 2 VAL . 1 1 3 VAL . 1 1 4 VAL . 1 1 5 THR . 1 1 6 PRO . 1 1 7 ALA . 1 1 8 HIS . 1 1 9 GLU . 1 1 10 ALA . 1 1 11 VAL . 1 1 12 VAL . 1 1 13 ARG . 1 1 14 VAL . 1 1 15 GLY . 1 1 16 THR . 1 1 17 LYS . 1 1 18 PRO . 1 1 19 GLY . 1 1 20 THR . 1 1 21 GLU . 1 1 22 VAL . 1 1 23 PRO . 1 1 24 PRO . 1 1 25 VAL . 1 1 26 ILE . 1 1 27 ASP . 1 1 28 GLY . 1 1 29 SER . 1 1 30 ILE . 1 1 31 TRP . 1 1 32 ASP . 1 1 33 ALA . 1 1 34 ILE . 1 1 35 ALA . 1 1 36 GLY . 1 1 37 CYS . 1 1 38 GLU . 1 1 39 ALA . 1 1 40 GLY . 1 1 41 GLY . 1 1 42 ASN . 1 1 43 TRP . 1 1 44 ALA . 1 1 45 ILE . 1 1 46 ASN . 1 1 47 THR . 1 1 48 GLY . 1 1 49 ASN . 1 1 50 GLY . 1 1 51 TYR . 1 1 52 TYR . 1 1 53 GLY . 1 1 54 GLY . 1 1 55 VAL . 1 1 56 GLN . 1 1 57 PHE . 1 1 58 ASP . 1 1 59 GLN . 1 1 60 GLY . 1 1 61 THR . 1 1 62 TRP . 1 1 63 GLU . 1 1 64 ALA . 1 1 65 ASN . 1 1 66 GLY . 1 1 67 GLY . 1 1 68 LEU . 1 1 69 ARG . 1 1 70 TYR . 1 1 71 ALA . 1 1 72 PRO . 1 1 73 ARG . 1 1 74 ALA . 1 1 75 ASP . 1 1 76 LEU . 1 1 77 ALA . 1 1 78 THR . 1 1 79 ARG . 1 1 80 GLU . 1 1 81 GLU . 1 1 82 GLN . 1 1 83 ILE . 1 1 84 ALA . 1 1 85 VAL . 1 1 86 ALA . 1 1 87 GLU . 1 1 88 VAL . 1 1 89 THR . 1 1 90 ARG . 1 1 91 LEU . 1 1 92 ARG . 1 1 93 GLN . 1 1 94 GLY . 1 1 95 TRP . 1 1 96 GLY . 1 1 97 ALA . 1 1 98 TRP . 1 1 99 PRO . 1 1 100 VAL . 1 1 101 CYS . 1 1 102 ALA . 1 1 103 ALA . 1 1 104 ARG . 1 1 105 ALA . 1 1 106 GLY . 1 1 107 ALA . 1 1 108 ARG . 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 ASN 1 1 1 1 VAL 2 2 1 1 VAL 3 3 1 1 VAL 4 4 1 1 THR 5 5 1 1 PRO 6 6 1 1 ALA 7 7 1 1 HIS 8 8 1 1 GLU 9 9 1 1 ALA 10 10 1 1 VAL 11 11 1 1 VAL 12 12 1 1 ARG 13 13 1 1 VAL 14 14 1 1 GLY 15 15 1 1 THR 16 16 1 1 LYS 17 17 1 1 PRO 18 18 1 1 GLY 19 19 1 1 THR 20 20 1 1 GLU 21 21 1 1 VAL 22 22 1 1 PRO 23 23 1 1 PRO 24 24 1 1 VAL 25 25 1 1 ILE 26 26 1 1 ASP 27 27 1 1 GLY 28 28 1 1 SER 29 29 1 1 ILE 30 30 1 1 TRP 31 31 1 1 ASP 32 32 1 1 ALA 33 33 1 1 ILE 34 34 1 1 ALA 35 35 1 1 GLY 36 36 1 1 CYS 37 37 1 1 GLU 38 38 1 1 ALA 39 39 1 1 GLY 40 40 1 1 GLY 41 41 1 1 ASN 42 42 1 1 TRP 43 43 1 1 ALA 44 44 1 1 ILE 45 45 1 1 ASN 46 46 1 1 THR 47 47 1 1 GLY 48 48 1 1 ASN 49 49 1 1 GLY 50 50 1 1 TYR 51 51 1 1 TYR 52 52 1 1 GLY 53 53 1 1 GLY 54 54 1 1 VAL 55 55 1 1 GLN 56 56 1 1 PHE 57 57 1 1 ASP 58 58 1 1 GLN 59 59 1 1 GLY 60 60 1 1 THR 61 61 1 1 TRP 62 62 1 1 GLU 63 63 1 1 ALA 64 64 1 1 ASN 65 65 1 1 GLY 66 66 1 1 GLY 67 67 1 1 LEU 68 68 1 1 ARG 69 69 1 1 TYR 70 70 1 1 ALA 71 71 1 1 PRO 72 72 1 1 ARG 73 73 1 1 ALA 74 74 1 1 ASP 75 75 1 1 LEU 76 76 1 1 ALA 77 77 1 1 THR 78 78 1 1 ARG 79 79 1 1 GLU 80 80 1 1 GLU 81 81 1 1 GLN 82 82 1 1 ILE 83 83 1 1 ALA 84 84 1 1 VAL 85 85 1 1 ALA 86 86 1 1 GLU 87 87 1 1 VAL 88 88 1 1 THR 89 89 1 1 ARG 90 90 1 1 LEU 91 91 1 1 ARG 92 92 1 1 GLN 93 93 1 1 GLY 94 94 1 1 TRP 95 95 1 1 GLY 96 96 1 1 ALA 97 97 1 1 TRP 98 98 1 1 PRO 99 99 1 1 VAL 100 100 1 1 CYS 101 101 1 1 ALA 102 102 1 1 ALA 103 103 1 1 ARG 104 104 1 1 ALA 105 105 1 1 GLY 106 106 1 1 ALA 107 107 1 1 ARG 108 108 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 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 1 ASN H1 . 1 . HT% 1 1 1 1 2 1 1 1 ASN HA . 1 . HA 1 1 2 1 1 1 1 1 ASN H1 . 1 . HT% 1 1 2 1 2 1 1 1 ASN HB2 . 1 . HB2 1 1 3 1 1 1 1 1 ASN H1 . 1 . HT% 1 1 3 1 2 1 1 2 VAL H . 2 . HN 1 1 4 1 1 1 1 1 ASN HA . 1 . HA 1 1 4 1 2 1 1 1 ASN HB2 . 1 . HB2 1 1 5 1 1 1 1 1 ASN HA . 1 . HA 1 1 5 1 2 1 1 2 VAL H . 2 . HN 1 1 6 1 1 1 1 1 ASN HB2 . 1 . HB2 1 1 6 1 2 1 1 2 VAL H . 2 . HN 1 1 7 1 1 1 1 1 ASN HB3 . 1 . HB1 1 1 7 1 2 1 1 1 ASN HD21 . 1 . HD21 1 1 8 1 1 1 1 1 ASN HB3 . 1 . HB1 1 1 8 1 2 1 1 1 ASN HD22 . 1 . HD22 1 1 9 1 1 1 1 2 VAL H . 2 . HN 1 1 9 1 2 1 1 2 VAL HA . 2 . HA 1 1 10 1 1 1 1 2 VAL H . 2 . HN 1 1 10 1 2 1 1 2 VAL HB . 2 . HB 1 1 11 1 1 1 1 2 VAL H . 2 . HN 1 1 11 1 2 1 1 2 VAL MG2 . 2 . HG2% 1 1 12 1 1 1 1 2 VAL H . 2 . HN 1 1 12 1 2 1 1 3 VAL H . 3 . HN 1 1 13 1 1 1 1 3 VAL H . 3 . HN 1 1 13 1 2 1 1 3 VAL HB . 3 . HB 1 1 14 1 1 1 1 3 VAL H . 3 . HN 1 1 14 1 2 1 1 3 VAL MG2 . 3 . HG2% 1 1 15 1 1 1 1 3 VAL HA . 3 . HA 1 1 15 1 2 1 1 3 VAL HB . 3 . HB 1 1 16 1 1 1 1 3 VAL HA . 3 . HA 1 1 16 1 2 1 1 3 VAL MG2 . 3 . HG2% 1 1 17 1 1 1 1 3 VAL HA . 3 . HA 1 1 17 1 2 1 1 4 VAL H . 4 . HN 1 1 18 1 1 1 1 4 VAL H . 4 . HN 1 1 18 1 2 1 1 4 VAL HB . 4 . HB 1 1 19 1 1 1 1 4 VAL H . 4 . HN 1 1 19 1 2 1 1 4 VAL MG2 . 4 . HG2% 1 1 20 1 1 1 1 4 VAL HA . 4 . HA 1 1 20 1 2 1 1 4 VAL HB . 4 . HB 1 1 21 1 1 1 1 4 VAL HA . 4 . HA 1 1 21 1 2 1 1 4 VAL MG2 . 4 . HG2% 1 1 22 1 1 1 1 4 VAL HA . 4 . HA 1 1 22 1 2 1 1 5 THR H . 5 . HN 1 1 23 1 1 1 1 4 VAL HB . 4 . HB 1 1 23 1 2 1 1 5 THR H . 5 . HN 1 1 24 1 1 1 1 4 VAL MG1 . 4 . HG1% 1 1 24 1 2 1 1 5 THR H . 5 . HN 1 1 25 1 1 1 1 5 THR H . 5 . HN 1 1 25 1 2 1 1 5 THR HA . 5 . HA 1 1 26 1 1 1 1 5 THR H . 5 . HN 1 1 26 1 2 1 1 5 THR MG . 5 . HG2% 1 1 27 1 1 1 1 5 THR H . 5 . HN 1 1 27 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1 28 1 1 1 1 5 THR HA . 5 . HA 1 1 28 1 2 1 1 5 THR MG . 5 . HG2% 1 1 29 1 1 1 1 5 THR HA . 5 . HA 1 1 29 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1 30 1 1 1 1 5 THR HA . 5 . HA 1 1 30 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1 31 1 1 1 1 5 THR HB . 5 . HB 1 1 31 1 2 1 1 5 THR MG . 5 . HG2% 1 1 32 1 1 1 1 5 THR HB . 5 . HB 1 1 32 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1 33 1 1 1 1 6 PRO HA . 6 . HA 1 1 33 1 2 1 1 7 ALA H . 7 . HN 1 1 34 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1 34 1 2 1 1 7 ALA H . 7 . HN 1 1 35 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1 35 1 2 1 1 7 ALA H . 7 . HN 1 1 36 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1 36 1 2 1 1 7 ALA H . 7 . HN 1 1 37 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1 37 1 2 1 1 7 ALA H . 7 . HN 1 1 38 1 1 1 1 7 ALA H . 7 . HN 1 1 38 1 2 1 1 7 ALA HA . 7 . HA 1 1 39 1 1 1 1 7 ALA H . 7 . HN 1 1 39 1 2 1 1 7 ALA MB . 7 . HB% 1 1 40 1 1 1 1 7 ALA HA . 7 . HA 1 1 40 1 2 1 1 7 ALA MB . 7 . HB% 1 1 41 1 1 1 1 7 ALA MB . 7 . HB% 1 1 41 1 2 1 1 8 HIS H . 8 . HN 1 1 42 1 1 1 1 8 HIS H . 8 . HN 1 1 42 1 2 1 1 8 HIS HA . 8 . HA 1 1 43 1 1 1 1 8 HIS H . 8 . HN 1 1 43 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1 44 1 1 1 1 8 HIS H . 8 . HN 1 1 44 1 2 1 1 9 GLU HG2 . 9 . HG2 1 1 45 1 1 1 1 8 HIS HA . 8 . HA 1 1 45 1 2 1 1 9 GLU H . 9 . HN 1 1 46 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1 46 1 2 1 1 9 GLU H . 9 . HN 1 1 47 1 1 1 1 9 GLU H . 9 . HN 1 1 47 1 2 1 1 9 GLU HA . 9 . HA 1 1 48 1 1 1 1 9 GLU H . 9 . HN 1 1 48 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1 49 1 1 1 1 9 GLU H . 9 . HN 1 1 49 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1 50 1 1 1 1 9 GLU H . 9 . HN 1 1 50 1 2 1 1 9 GLU HG2 . 9 . HG2 1 1 51 1 1 1 1 9 GLU HA . 9 . HA 1 1 51 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1 52 1 1 1 1 9 GLU HA . 9 . HA 1 1 52 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1 53 1 1 1 1 9 GLU HA . 9 . HA 1 1 53 1 2 1 1 9 GLU HG2 . 9 . HG2 1 1 54 1 1 1 1 9 GLU HA . 9 . HA 1 1 54 1 2 1 1 10 ALA H . 10 . HN 1 1 55 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1 55 1 2 1 1 10 ALA H . 10 . HN 1 1 56 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1 56 1 2 1 1 10 ALA H . 10 . HN 1 1 57 1 1 1 1 9 GLU HG2 . 9 . HG2 1 1 57 1 2 1 1 10 ALA H . 10 . HN 1 1 58 1 1 1 1 9 GLU HG2 . 9 . HG2 1 1 58 1 2 1 1 11 VAL H . 11 . HN 1 1 59 1 1 1 1 10 ALA H . 10 . HN 1 1 59 1 2 1 1 10 ALA MB . 10 . HB% 1 1 60 1 1 1 1 10 ALA H . 10 . HN 1 1 60 1 2 1 1 11 VAL H . 11 . HN 1 1 61 1 1 1 1 10 ALA HA . 10 . HA 1 1 61 1 2 1 1 11 VAL H . 11 . HN 1 1 62 1 1 1 1 10 ALA MB . 10 . HB% 1 1 62 1 2 1 1 11 VAL H . 11 . HN 1 1 63 1 1 1 1 11 VAL H . 11 . HN 1 1 63 1 2 1 1 11 VAL HA . 11 . HA 1 1 64 1 1 1 1 11 VAL H . 11 . HN 1 1 64 1 2 1 1 11 VAL HB . 11 . HB 1 1 65 1 1 1 1 11 VAL H . 11 . HN 1 1 65 1 2 1 1 11 VAL MG2 . 11 . HG2% 1 1 66 1 1 1 1 11 VAL H . 11 . HN 1 1 66 1 2 1 1 12 VAL H . 12 . HN 1 1 67 1 1 1 1 11 VAL HA . 11 . HA 1 1 67 1 2 1 1 11 VAL HB . 11 . HB 1 1 68 1 1 1 1 12 VAL H . 12 . HN 1 1 68 1 2 1 1 12 VAL HB . 12 . HB 1 1 69 1 1 1 1 12 VAL H . 12 . HN 1 1 69 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1 70 1 1 1 1 12 VAL H . 12 . HN 1 1 70 1 2 1 1 13 ARG H . 13 . HN 1 1 71 1 1 1 1 12 VAL HA . 12 . HA 1 1 71 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1 72 1 1 1 1 12 VAL HA . 12 . HA 1 1 72 1 2 1 1 13 ARG H . 13 . HN 1 1 73 1 1 1 1 12 VAL HB . 12 . HB 1 1 73 1 2 1 1 13 ARG H . 13 . HN 1 1 74 1 1 1 1 12 VAL MG1 . 12 . HG1% 1 1 74 1 2 1 1 13 ARG H . 13 . HN 1 1 75 1 1 1 1 13 ARG H . 13 . HN 1 1 75 1 2 1 1 13 ARG HA . 13 . HA 1 1 76 1 1 1 1 13 ARG H . 13 . HN 1 1 76 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1 77 1 1 1 1 13 ARG H . 13 . HN 1 1 77 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1 78 1 1 1 1 13 ARG H . 13 . HN 1 1 78 1 2 1 1 13 ARG HE . 13 . HE 1 1 79 1 1 1 1 13 ARG H . 13 . HN 1 1 79 1 2 1 1 14 VAL H . 14 . HN 1 1 80 1 1 1 1 13 ARG HA . 13 . HA 1 1 80 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1 81 1 1 1 1 13 ARG HA . 13 . HA 1 1 81 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1 82 1 1 1 1 13 ARG HA . 13 . HA 1 1 82 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1 83 1 1 1 1 13 ARG HA . 13 . HA 1 1 83 1 2 1 1 14 VAL H . 14 . HN 1 1 84 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1 84 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1 85 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1 85 1 2 1 1 14 VAL H . 14 . HN 1 1 86 1 1 1 1 13 ARG HD3 . 13 . HD1 1 1 86 1 2 1 1 13 ARG HE . 13 . HE 1 1 87 1 1 1 1 13 ARG HD3 . 13 . HD1 1 1 87 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1 88 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1 88 1 2 1 1 14 VAL H . 14 . HN 1 1 89 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1 89 1 2 1 1 14 VAL H . 14 . HN 1 1 90 1 1 1 1 14 VAL H . 14 . HN 1 1 90 1 2 1 1 14 VAL HA . 14 . HA 1 1 91 1 1 1 1 14 VAL H . 14 . HN 1 1 91 1 2 1 1 14 VAL HB . 14 . HB 1 1 92 1 1 1 1 14 VAL H . 14 . HN 1 1 92 1 2 1 1 14 VAL MG2 . 14 . HG2% 1 1 93 1 1 1 1 14 VAL H . 14 . HN 1 1 93 1 2 1 1 15 GLY H . 15 . HN 1 1 94 1 1 1 1 14 VAL HA . 14 . HA 1 1 94 1 2 1 1 14 VAL HB . 14 . HB 1 1 95 1 1 1 1 14 VAL HA . 14 . HA 1 1 95 1 2 1 1 15 GLY H . 15 . HN 1 1 96 1 1 1 1 14 VAL HB . 14 . HB 1 1 96 1 2 1 1 15 GLY H . 15 . HN 1 1 97 1 1 1 1 14 VAL MG1 . 14 . HG1% 1 1 97 1 2 1 1 15 GLY H . 15 . HN 1 1 98 1 1 1 1 14 VAL MG1 . 14 . HG1% 1 1 98 1 2 1 1 16 THR H . 16 . HN 1 1 99 1 1 1 1 15 GLY H . 15 . HN 1 1 99 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1 100 1 1 1 1 15 GLY H . 15 . HN 1 1 100 1 2 1 1 16 THR H . 16 . HN 1 1 101 1 1 1 1 15 GLY H . 15 . HN 1 1 101 1 2 1 1 16 THR HA . 16 . HA 1 1 102 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1 102 1 2 1 1 16 THR H . 16 . HN 1 1 103 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1 103 1 2 1 1 16 THR HB . 16 . HB 1 1 104 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1 104 1 2 1 1 17 LYS H . 17 . HN 1 1 105 1 1 1 1 16 THR H . 16 . HN 1 1 105 1 2 1 1 16 THR HA . 16 . HA 1 1 106 1 1 1 1 16 THR H . 16 . HN 1 1 106 1 2 1 1 16 THR HB . 16 . HB 1 1 107 1 1 1 1 16 THR H . 16 . HN 1 1 107 1 2 1 1 16 THR MG . 16 . HG2% 1 1 108 1 1 1 1 16 THR H . 16 . HN 1 1 108 1 2 1 1 17 LYS H . 17 . HN 1 1 109 1 1 1 1 16 THR HA . 16 . HA 1 1 109 1 2 1 1 16 THR HB . 16 . HB 1 1 110 1 1 1 1 16 THR HA . 16 . HA 1 1 110 1 2 1 1 16 THR MG . 16 . HG2% 1 1 111 1 1 1 1 16 THR HA . 16 . HA 1 1 111 1 2 1 1 17 LYS H . 17 . HN 1 1 112 1 1 1 1 16 THR HB . 16 . HB 1 1 112 1 2 1 1 16 THR MG . 16 . HG2% 1 1 113 1 1 1 1 16 THR HB . 16 . HB 1 1 113 1 2 1 1 17 LYS H . 17 . HN 1 1 114 1 1 1 1 16 THR HB . 16 . HB 1 1 114 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1 115 1 1 1 1 16 THR MG . 16 . HG2% 1 1 115 1 2 1 1 17 LYS H . 17 . HN 1 1 116 1 1 1 1 17 LYS H . 17 . HN 1 1 116 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1 117 1 1 1 1 17 LYS H . 17 . HN 1 1 117 1 2 1 1 17 LYS QD . 17 . HD2 1 1 118 1 1 1 1 17 LYS H . 17 . HN 1 1 118 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1 119 1 1 1 1 17 LYS H . 17 . HN 1 1 119 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1 120 1 1 1 1 17 LYS H . 17 . HN 1 1 120 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1 121 1 1 1 1 17 LYS HA . 17 . HA 1 1 121 1 2 1 1 17 LYS QD . 17 . HD2 1 1 122 1 1 1 1 17 LYS HA . 17 . HA 1 1 122 1 2 1 1 17 LYS HE2 . 17 . HE1 1 1 123 1 1 1 1 17 LYS HA . 17 . HA 1 1 123 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1 124 1 1 1 1 17 LYS HA . 17 . HA 1 1 124 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1 125 1 1 1 1 17 LYS HA . 17 . HA 1 1 125 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1 126 1 1 1 1 18 PRO HA . 18 . HA 1 1 126 1 2 1 1 18 PRO HB2 . 18 . HB2 1 1 127 1 1 1 1 18 PRO HA . 18 . HA 1 1 127 1 2 1 1 18 PRO HB3 . 18 . HB1 1 1 128 1 1 1 1 18 PRO HA . 18 . HA 1 1 128 1 2 1 1 19 GLY H . 19 . HN 1 1 129 1 1 1 1 18 PRO HA . 18 . HA 1 1 129 1 2 1 1 20 THR H . 20 . HN 1 1 130 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1 130 1 2 1 1 19 GLY H . 19 . HN 1 1 131 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1 131 1 2 1 1 19 GLY H . 19 . HN 1 1 132 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1 132 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1 133 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1 133 1 2 1 1 19 GLY H . 19 . HN 1 1 134 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1 134 1 2 1 1 19 GLY H . 19 . HN 1 1 135 1 1 1 1 19 GLY H . 19 . HN 1 1 135 1 2 1 1 20 THR H . 20 . HN 1 1 136 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1 136 1 2 1 1 20 THR H . 20 . HN 1 1 137 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1 137 1 2 1 1 21 GLU H . 21 . HN 1 1 138 1 1 1 1 20 THR H . 20 . HN 1 1 138 1 2 1 1 20 THR HA . 20 . HA 1 1 139 1 1 1 1 20 THR H . 20 . HN 1 1 139 1 2 1 1 20 THR HB . 20 . HB 1 1 140 1 1 1 1 20 THR H . 20 . HN 1 1 140 1 2 1 1 20 THR MG . 20 . HG2% 1 1 141 1 1 1 1 20 THR H . 20 . HN 1 1 141 1 2 1 1 21 GLU H . 21 . HN 1 1 142 1 1 1 1 20 THR HA . 20 . HA 1 1 142 1 2 1 1 20 THR MG . 20 . HG2% 1 1 143 1 1 1 1 20 THR HB . 20 . HB 1 1 143 1 2 1 1 20 THR MG . 20 . HG2% 1 1 144 1 1 1 1 20 THR HB . 20 . HB 1 1 144 1 2 1 1 21 GLU H . 21 . HN 1 1 145 1 1 1 1 20 THR MG . 20 . HG2% 1 1 145 1 2 1 1 21 GLU H . 21 . HN 1 1 146 1 1 1 1 21 GLU H . 21 . HN 1 1 146 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1 147 1 1 1 1 21 GLU H . 21 . HN 1 1 147 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1 148 1 1 1 1 21 GLU H . 21 . HN 1 1 148 1 2 1 1 21 GLU HG3 . 21 . HG2 1 1 149 1 1 1 1 21 GLU H . 21 . HN 1 1 149 1 2 1 1 22 VAL H . 22 . HN 1 1 150 1 1 1 1 21 GLU HA . 21 . HA 1 1 150 1 2 1 1 22 VAL H . 22 . HN 1 1 151 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 151 1 2 1 1 22 VAL H . 22 . HN 1 1 152 1 1 1 1 21 GLU HG3 . 21 . HG2 1 1 152 1 2 1 1 22 VAL H . 22 . HN 1 1 153 1 1 1 1 22 VAL H . 22 . HN 1 1 153 1 2 1 1 22 VAL HA . 22 . HA 1 1 154 1 1 1 1 22 VAL H . 22 . HN 1 1 154 1 2 1 1 22 VAL HB . 22 . HB 1 1 155 1 1 1 1 22 VAL H . 22 . HN 1 1 155 1 2 1 1 22 VAL MG2 . 22 . HG2% 1 1 156 1 1 1 1 22 VAL H . 22 . HN 1 1 156 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1 157 1 1 1 1 22 VAL H . 22 . HN 1 1 157 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1 158 1 1 1 1 22 VAL HA . 22 . HA 1 1 158 1 2 1 1 22 VAL MG2 . 22 . HG2% 1 1 159 1 1 1 1 22 VAL MG2 . 22 . HG2% 1 1 159 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1 160 1 1 1 1 23 PRO HA . 23 . HA 1 1 160 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1 161 1 1 1 1 23 PRO HA . 23 . HA 1 1 161 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1 162 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1 162 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1 163 1 1 1 1 24 PRO HA . 24 . HA 1 1 163 1 2 1 1 24 PRO HD2 . 24 . HD1 1 1 164 1 1 1 1 24 PRO HA . 24 . HA 1 1 164 1 2 1 1 24 PRO HD3 . 24 . HD2 1 1 165 1 1 1 1 24 PRO HA . 24 . HA 1 1 165 1 2 1 1 25 VAL H . 25 . HN 1 1 166 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1 166 1 2 1 1 25 VAL H . 25 . HN 1 1 167 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1 167 1 2 1 1 24 PRO HD3 . 24 . HD2 1 1 168 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1 168 1 2 1 1 25 VAL H . 25 . HN 1 1 169 1 1 1 1 24 PRO HD3 . 24 . HD2 1 1 169 1 2 1 1 25 VAL H . 25 . HN 1 1 170 1 1 1 1 25 VAL H . 25 . HN 1 1 170 1 2 1 1 25 VAL HA . 25 . HA 1 1 171 1 1 1 1 25 VAL H . 25 . HN 1 1 171 1 2 1 1 25 VAL HB . 25 . HB 1 1 172 1 1 1 1 25 VAL H . 25 . HN 1 1 172 1 2 1 1 25 VAL MG2 . 25 . HG2% 1 1 173 1 1 1 1 25 VAL H . 25 . HN 1 1 173 1 2 1 1 26 ILE H . 26 . HN 1 1 174 1 1 1 1 25 VAL HA . 25 . HA 1 1 174 1 2 1 1 26 ILE H . 26 . HN 1 1 175 1 1 1 1 25 VAL HA . 25 . HA 1 1 175 1 2 1 1 27 ASP H . 27 . HN 1 1 176 1 1 1 1 25 VAL QG . 25 . HG1% 1 1 176 1 2 1 1 29 SER H . 29 . HN 1 1 177 1 1 1 1 25 VAL QG . 25 . HG1% 1 1 177 1 2 1 1 83 ILE HA . 83 . HA 1 1 178 1 1 1 1 25 VAL MG1 . 25 . HG1% 1 1 178 1 2 1 1 26 ILE H . 26 . HN 1 1 179 1 1 1 1 25 VAL MG1 . 25 . HG1% 1 1 179 1 2 1 1 27 ASP H . 27 . HN 1 1 180 1 1 1 1 25 VAL MG1 . 25 . HG1% 1 1 180 1 2 1 1 28 GLY H . 28 . HN 1 1 181 1 1 1 1 25 VAL MG1 . 25 . HG1% 1 1 181 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1 182 1 1 1 1 25 VAL MG1 . 25 . HG1% 1 1 182 1 2 1 1 80 GLU HA . 80 . HA 1 1 183 1 1 1 1 26 ILE H . 26 . HN 1 1 183 1 2 1 1 26 ILE HA . 26 . HA 1 1 184 1 1 1 1 26 ILE H . 26 . HN 1 1 184 1 2 1 1 26 ILE HB . 26 . HB 1 1 185 1 1 1 1 26 ILE H . 26 . HN 1 1 185 1 2 1 1 26 ILE MD . 26 . HD1% 1 1 186 1 1 1 1 26 ILE H . 26 . HN 1 1 186 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1 187 1 1 1 1 26 ILE H . 26 . HN 1 1 187 1 2 1 1 27 ASP H . 27 . HN 1 1 188 1 1 1 1 26 ILE HA . 26 . HA 1 1 188 1 2 1 1 26 ILE MD . 26 . HD1% 1 1 189 1 1 1 1 26 ILE HA . 26 . HA 1 1 189 1 2 1 1 27 ASP H . 27 . HN 1 1 190 1 1 1 1 26 ILE HA . 26 . HA 1 1 190 1 2 1 1 28 GLY H . 28 . HN 1 1 191 1 1 1 1 26 ILE HB . 26 . HB 1 1 191 1 2 1 1 27 ASP H . 27 . HN 1 1 192 1 1 1 1 26 ILE HB . 26 . HB 1 1 192 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1 193 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1 193 1 2 1 1 27 ASP H . 27 . HN 1 1 194 1 1 1 1 27 ASP H . 27 . HN 1 1 194 1 2 1 1 27 ASP HA . 27 . HA 1 1 195 1 1 1 1 27 ASP H . 27 . HN 1 1 195 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1 196 1 1 1 1 27 ASP H . 27 . HN 1 1 196 1 2 1 1 28 GLY H . 28 . HN 1 1 197 1 1 1 1 27 ASP H . 27 . HN 1 1 197 1 2 1 1 29 SER H . 29 . HN 1 1 198 1 1 1 1 27 ASP H . 27 . HN 1 1 198 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1 199 1 1 1 1 27 ASP HA . 27 . HA 1 1 199 1 2 1 1 28 GLY H . 28 . HN 1 1 200 1 1 1 1 27 ASP HA . 27 . HA 1 1 200 1 2 1 1 29 SER H . 29 . HN 1 1 201 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1 201 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1 202 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1 202 1 2 1 1 28 GLY H . 28 . HN 1 1 203 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1 203 1 2 1 1 29 SER H . 29 . HN 1 1 204 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1 204 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1 205 1 1 1 1 28 GLY H . 28 . HN 1 1 205 1 2 1 1 29 SER H . 29 . HN 1 1 206 1 1 1 1 28 GLY H . 28 . HN 1 1 206 1 2 1 1 31 TRP H . 31 . HN 1 1 207 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1 207 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1 208 1 1 1 1 29 SER H . 29 . HN 1 1 208 1 2 1 1 29 SER HA . 29 . HA 1 1 209 1 1 1 1 29 SER H . 29 . HN 1 1 209 1 2 1 1 29 SER HB3 . 29 . HB1 1 1 210 1 1 1 1 29 SER H . 29 . HN 1 1 210 1 2 1 1 30 ILE H . 30 . HN 1 1 211 1 1 1 1 29 SER H . 29 . HN 1 1 211 1 2 1 1 30 ILE HB . 30 . HB 1 1 212 1 1 1 1 29 SER H . 29 . HN 1 1 212 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1 213 1 1 1 1 29 SER H . 29 . HN 1 1 213 1 2 1 1 31 TRP H . 31 . HN 1 1 214 1 1 1 1 29 SER HA . 29 . HA 1 1 214 1 2 1 1 29 SER HB3 . 29 . HB1 1 1 215 1 1 1 1 29 SER HA . 29 . HA 1 1 215 1 2 1 1 30 ILE H . 30 . HN 1 1 216 1 1 1 1 29 SER HB2 . 29 . HB2 1 1 216 1 2 1 1 30 ILE H . 30 . HN 1 1 217 1 1 1 1 29 SER HB2 . 29 . HB2 1 1 217 1 2 1 1 30 ILE MD . 30 . HD1% 1 1 218 1 1 1 1 29 SER HB2 . 29 . HB2 1 1 218 1 2 1 1 31 TRP H . 31 . HN 1 1 219 1 1 1 1 29 SER HB2 . 29 . HB2 1 1 219 1 2 1 1 32 ASP H . 32 . HN 1 1 220 1 1 1 1 29 SER HB2 . 29 . HB2 1 1 220 1 2 1 1 33 ALA H . 33 . HN 1 1 221 1 1 1 1 30 ILE H . 30 . HN 1 1 221 1 2 1 1 30 ILE HA . 30 . HA 1 1 222 1 1 1 1 30 ILE H . 30 . HN 1 1 222 1 2 1 1 30 ILE HB . 30 . HB 1 1 223 1 1 1 1 30 ILE H . 30 . HN 1 1 223 1 2 1 1 30 ILE MD . 30 . HD1% 1 1 224 1 1 1 1 30 ILE H . 30 . HN 1 1 224 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1 225 1 1 1 1 30 ILE H . 30 . HN 1 1 225 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1 226 1 1 1 1 30 ILE H . 30 . HN 1 1 226 1 2 1 1 30 ILE MG . 30 . HG2% 1 1 227 1 1 1 1 30 ILE H . 30 . HN 1 1 227 1 2 1 1 31 TRP H . 31 . HN 1 1 228 1 1 1 1 30 ILE H . 30 . HN 1 1 228 1 2 1 1 32 ASP H . 32 . HN 1 1 229 1 1 1 1 30 ILE H . 30 . HN 1 1 229 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1 230 1 1 1 1 30 ILE H . 30 . HN 1 1 230 1 2 1 1 33 ALA MB . 33 . HB% 1 1 231 1 1 1 1 30 ILE HA . 30 . HA 1 1 231 1 2 1 1 30 ILE HB . 30 . HB 1 1 232 1 1 1 1 30 ILE HA . 30 . HA 1 1 232 1 2 1 1 30 ILE MD . 30 . HD1% 1 1 233 1 1 1 1 30 ILE HA . 30 . HA 1 1 233 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1 234 1 1 1 1 30 ILE HA . 30 . HA 1 1 234 1 2 1 1 30 ILE MG . 30 . HG2% 1 1 235 1 1 1 1 30 ILE HA . 30 . HA 1 1 235 1 2 1 1 31 TRP H . 31 . HN 1 1 236 1 1 1 1 30 ILE HA . 30 . HA 1 1 236 1 2 1 1 33 ALA H . 33 . HN 1 1 237 1 1 1 1 30 ILE HA . 30 . HA 1 1 237 1 2 1 1 33 ALA MB . 33 . HB% 1 1 238 1 1 1 1 30 ILE HB . 30 . HB 1 1 238 1 2 1 1 31 TRP H . 31 . HN 1 1 239 1 1 1 1 30 ILE MD . 30 . HD1% 1 1 239 1 2 1 1 31 TRP H . 31 . HN 1 1 240 1 1 1 1 30 ILE MD . 30 . HD1% 1 1 240 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1 241 1 1 1 1 30 ILE MD . 30 . HD1% 1 1 241 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1 242 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1 242 1 2 1 1 31 TRP H . 31 . HN 1 1 243 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1 243 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1 244 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1 244 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1 245 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1 245 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1 246 1 1 1 1 30 ILE MG . 30 . HG2% 1 1 246 1 2 1 1 31 TRP H . 31 . HN 1 1 247 1 1 1 1 30 ILE MG . 30 . HG2% 1 1 247 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1 248 1 1 1 1 30 ILE MG . 30 . HG2% 1 1 248 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1 249 1 1 1 1 31 TRP H . 31 . HN 1 1 249 1 2 1 1 31 TRP HA . 31 . HA 1 1 250 1 1 1 1 31 TRP H . 31 . HN 1 1 250 1 2 1 1 31 TRP QB . 31 . HB2 1 1 251 1 1 1 1 31 TRP H . 31 . HN 1 1 251 1 2 1 1 32 ASP H . 32 . HN 1 1 252 1 1 1 1 31 TRP H . 31 . HN 1 1 252 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1 253 1 1 1 1 31 TRP H . 31 . HN 1 1 253 1 2 1 1 33 ALA H . 33 . HN 1 1 254 1 1 1 1 31 TRP H . 31 . HN 1 1 254 1 2 1 1 34 ILE H . 34 . HN 1 1 255 1 1 1 1 31 TRP H . 31 . HN 1 1 255 1 2 1 1 105 ALA MB . 105 . HB% 1 1 256 1 1 1 1 31 TRP HA . 31 . HA 1 1 256 1 2 1 1 31 TRP QB . 31 . HB1 1 1 257 1 1 1 1 31 TRP HA . 31 . HA 1 1 257 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1 258 1 1 1 1 31 TRP HA . 31 . HA 1 1 258 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1 259 1 1 1 1 31 TRP HA . 31 . HA 1 1 259 1 2 1 1 32 ASP H . 32 . HN 1 1 260 1 1 1 1 31 TRP HA . 31 . HA 1 1 260 1 2 1 1 34 ILE HB . 34 . HB 1 1 261 1 1 1 1 31 TRP HA . 31 . HA 1 1 261 1 2 1 1 34 ILE MD . 34 . HD1% 1 1 262 1 1 1 1 31 TRP HA . 31 . HA 1 1 262 1 2 1 1 35 ALA H . 35 . HN 1 1 263 1 1 1 1 31 TRP HA . 31 . HA 1 1 263 1 2 1 1 55 VAL MG1 . 55 . HG2% 1 1 264 1 1 1 1 31 TRP HA . 31 . HA 1 1 264 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1 265 1 1 1 1 31 TRP QB . 31 . HB1 1 1 265 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1 266 1 1 1 1 31 TRP QB . 31 . HB1 1 1 266 1 2 1 1 32 ASP H . 32 . HN 1 1 267 1 1 1 1 31 TRP QB . 31 . HB2 1 1 267 1 2 1 1 33 ALA H . 33 . HN 1 1 268 1 1 1 1 31 TRP QB . 31 . HB2 1 1 268 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1 269 1 1 1 1 31 TRP QB . 31 . HB1 1 1 269 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 270 1 1 1 1 31 TRP QB . 31 . HB1 1 1 270 1 2 1 1 55 VAL MG1 . 55 . HG2% 1 1 271 1 1 1 1 31 TRP QB . 31 . HB1 1 1 271 1 2 1 1 79 ARG HB3 . 79 . HB1 1 1 272 1 1 1 1 31 TRP QB . 31 . HB1 1 1 272 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1 273 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1 273 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1 274 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1 274 1 2 1 1 83 ILE MG . 83 . HG2% 1 1 275 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1 275 1 2 1 1 83 ILE MG . 83 . HG2% 1 1 276 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1 276 1 2 1 1 87 GLU HA . 87 . HA 1 1 277 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1 277 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1 278 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1 278 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1 279 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1 279 1 2 1 1 90 ARG HB2 . 90 . HB1 1 1 280 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1 280 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1 281 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1 281 1 2 1 1 86 ALA MB . 86 . HB% 1 1 282 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1 282 1 2 1 1 34 ILE MD . 34 . HD1% 1 1 283 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1 283 1 2 1 1 87 GLU H . 87 . HN 1 1 284 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1 284 1 2 1 1 87 GLU HA . 87 . HA 1 1 285 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1 285 1 2 1 1 88 VAL H . 88 . HN 1 1 286 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1 286 1 2 1 1 90 ARG HB3 . 90 . HB2 1 1 287 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1 287 1 2 1 1 90 ARG HG3 . 90 . HG2 1 1 288 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1 288 1 2 1 1 34 ILE MD . 34 . HD1% 1 1 289 1 1 1 1 32 ASP H . 32 . HN 1 1 289 1 2 1 1 32 ASP HA . 32 . HA 1 1 290 1 1 1 1 32 ASP H . 32 . HN 1 1 290 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1 291 1 1 1 1 32 ASP H . 32 . HN 1 1 291 1 2 1 1 33 ALA H . 33 . HN 1 1 292 1 1 1 1 32 ASP H . 32 . HN 1 1 292 1 2 1 1 33 ALA HA . 33 . HA 1 1 293 1 1 1 1 32 ASP H . 32 . HN 1 1 293 1 2 1 1 33 ALA MB . 33 . HB% 1 1 294 1 1 1 1 32 ASP H . 32 . HN 1 1 294 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 295 1 1 1 1 32 ASP HA . 32 . HA 1 1 295 1 2 1 1 33 ALA H . 33 . HN 1 1 296 1 1 1 1 32 ASP HA . 32 . HA 1 1 296 1 2 1 1 34 ILE H . 34 . HN 1 1 297 1 1 1 1 32 ASP HA . 32 . HA 1 1 297 1 2 1 1 35 ALA H . 35 . HN 1 1 298 1 1 1 1 32 ASP HA . 32 . HA 1 1 298 1 2 1 1 35 ALA MB . 35 . HB% 1 1 299 1 1 1 1 32 ASP HA . 32 . HA 1 1 299 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 300 1 1 1 1 32 ASP HA . 32 . HA 1 1 300 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 301 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1 301 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 302 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1 302 1 2 1 1 79 ARG HA . 79 . HA 1 1 303 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1 303 1 2 1 1 79 ARG QD . 79 . HD2 1 1 304 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1 304 1 2 1 1 33 ALA H . 33 . HN 1 1 305 1 1 1 1 33 ALA H . 33 . HN 1 1 305 1 2 1 1 33 ALA HA . 33 . HA 1 1 306 1 1 1 1 33 ALA H . 33 . HN 1 1 306 1 2 1 1 33 ALA MB . 33 . HB% 1 1 307 1 1 1 1 33 ALA H . 33 . HN 1 1 307 1 2 1 1 34 ILE H . 34 . HN 1 1 308 1 1 1 1 33 ALA H . 33 . HN 1 1 308 1 2 1 1 35 ALA H . 35 . HN 1 1 309 1 1 1 1 33 ALA H . 33 . HN 1 1 309 1 2 1 1 105 ALA HA . 105 . HA 1 1 310 1 1 1 1 33 ALA H . 33 . HN 1 1 310 1 2 1 1 105 ALA MB . 105 . HB% 1 1 311 1 1 1 1 33 ALA HA . 33 . HA 1 1 311 1 2 1 1 33 ALA MB . 33 . HB% 1 1 312 1 1 1 1 33 ALA HA . 33 . HA 1 1 312 1 2 1 1 34 ILE H . 34 . HN 1 1 313 1 1 1 1 33 ALA HA . 33 . HA 1 1 313 1 2 1 1 36 GLY H . 36 . HN 1 1 314 1 1 1 1 33 ALA HA . 33 . HA 1 1 314 1 2 1 1 105 ALA HA . 105 . HA 1 1 315 1 1 1 1 33 ALA MB . 33 . HB% 1 1 315 1 2 1 1 34 ILE HA . 34 . HA 1 1 316 1 1 1 1 33 ALA MB . 33 . HB% 1 1 316 1 2 1 1 36 GLY H . 36 . HN 1 1 317 1 1 1 1 34 ILE H . 34 . HN 1 1 317 1 2 1 1 34 ILE HB . 34 . HB 1 1 318 1 1 1 1 34 ILE H . 34 . HN 1 1 318 1 2 1 1 34 ILE MD . 34 . HD1% 1 1 319 1 1 1 1 34 ILE H . 34 . HN 1 1 319 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1 320 1 1 1 1 34 ILE H . 34 . HN 1 1 320 1 2 1 1 34 ILE MG . 34 . HG2% 1 1 321 1 1 1 1 34 ILE H . 34 . HN 1 1 321 1 2 1 1 35 ALA H . 35 . HN 1 1 322 1 1 1 1 34 ILE H . 34 . HN 1 1 322 1 2 1 1 105 ALA MB . 105 . HB% 1 1 323 1 1 1 1 34 ILE HA . 34 . HA 1 1 323 1 2 1 1 34 ILE MD . 34 . HD1% 1 1 324 1 1 1 1 34 ILE HA . 34 . HA 1 1 324 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1 325 1 1 1 1 34 ILE HA . 34 . HA 1 1 325 1 2 1 1 34 ILE MG . 34 . HG2% 1 1 326 1 1 1 1 34 ILE HA . 34 . HA 1 1 326 1 2 1 1 35 ALA H . 35 . HN 1 1 327 1 1 1 1 34 ILE HA . 34 . HA 1 1 327 1 2 1 1 37 CYS H . 37 . HN 1 1 328 1 1 1 1 34 ILE HA . 34 . HA 1 1 328 1 2 1 1 37 CYS HB3 . 37 . HB2 1 1 329 1 1 1 1 34 ILE HA . 34 . HA 1 1 329 1 2 1 1 38 GLU H . 38 . HN 1 1 330 1 1 1 1 34 ILE HA . 34 . HA 1 1 330 1 2 1 1 101 CYS HA . 101 . HA 1 1 331 1 1 1 1 34 ILE HA . 34 . HA 1 1 331 1 2 1 1 101 CYS HB3 . 101 . HB1 1 1 332 1 1 1 1 34 ILE HA . 34 . HA 1 1 332 1 2 1 1 105 ALA MB . 105 . HB% 1 1 333 1 1 1 1 34 ILE HB . 34 . HB 1 1 333 1 2 1 1 35 ALA H . 35 . HN 1 1 334 1 1 1 1 34 ILE HB . 34 . HB 1 1 334 1 2 1 1 36 GLY H . 36 . HN 1 1 335 1 1 1 1 34 ILE MD . 34 . HD1% 1 1 335 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1 336 1 1 1 1 34 ILE MD . 34 . HD1% 1 1 336 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1 337 1 1 1 1 34 ILE MD . 34 . HD1% 1 1 337 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1 338 1 1 1 1 34 ILE MD . 34 . HD1% 1 1 338 1 2 1 1 98 TRP HB2 . 98 . HB2 1 1 339 1 1 1 1 34 ILE MD . 34 . HD1% 1 1 339 1 2 1 1 98 TRP HE1 . 98 . HE1 1 1 340 1 1 1 1 34 ILE MD . 34 . HD1% 1 1 340 1 2 1 1 102 ALA HA . 102 . HA 1 1 341 1 1 1 1 34 ILE MG . 34 . HG2% 1 1 341 1 2 1 1 35 ALA H . 35 . HN 1 1 342 1 1 1 1 34 ILE MG . 34 . HG2% 1 1 342 1 2 1 1 37 CYS HB3 . 37 . HB2 1 1 343 1 1 1 1 35 ALA H . 35 . HN 1 1 343 1 2 1 1 35 ALA MB . 35 . HB% 1 1 344 1 1 1 1 35 ALA H . 35 . HN 1 1 344 1 2 1 1 36 GLY H . 36 . HN 1 1 345 1 1 1 1 35 ALA H . 35 . HN 1 1 345 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1 346 1 1 1 1 35 ALA H . 35 . HN 1 1 346 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1 347 1 1 1 1 35 ALA H . 35 . HN 1 1 347 1 2 1 1 55 VAL MG1 . 55 . HG2% 1 1 348 1 1 1 1 35 ALA HA . 35 . HA 1 1 348 1 2 1 1 35 ALA MB . 35 . HB% 1 1 349 1 1 1 1 35 ALA HA . 35 . HA 1 1 349 1 2 1 1 36 GLY H . 36 . HN 1 1 350 1 1 1 1 35 ALA HA . 35 . HA 1 1 350 1 2 1 1 39 ALA H . 39 . HN 1 1 351 1 1 1 1 35 ALA HA . 35 . HA 1 1 351 1 2 1 1 41 GLY H . 41 . HN 1 1 352 1 1 1 1 35 ALA MB . 35 . HB% 1 1 352 1 2 1 1 36 GLY H . 36 . HN 1 1 353 1 1 1 1 35 ALA MB . 35 . HB% 1 1 353 1 2 1 1 37 CYS H . 37 . HN 1 1 354 1 1 1 1 35 ALA MB . 35 . HB% 1 1 354 1 2 1 1 38 GLU H . 38 . HN 1 1 355 1 1 1 1 35 ALA MB . 35 . HB% 1 1 355 1 2 1 1 39 ALA H . 39 . HN 1 1 356 1 1 1 1 35 ALA MB . 35 . HB% 1 1 356 1 2 1 1 41 GLY H . 41 . HN 1 1 357 1 1 1 1 35 ALA MB . 35 . HB% 1 1 357 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1 358 1 1 1 1 35 ALA MB . 35 . HB% 1 1 358 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 359 1 1 1 1 35 ALA MB . 35 . HB% 1 1 359 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 360 1 1 1 1 35 ALA MB . 35 . HB% 1 1 360 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1 361 1 1 1 1 35 ALA MB . 35 . HB% 1 1 361 1 2 1 1 55 VAL H . 55 . HN 1 1 362 1 1 1 1 36 GLY H . 36 . HN 1 1 362 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1 363 1 1 1 1 36 GLY H . 36 . HN 1 1 363 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1 364 1 1 1 1 36 GLY H . 36 . HN 1 1 364 1 2 1 1 37 CYS H . 37 . HN 1 1 365 1 1 1 1 36 GLY H . 36 . HN 1 1 365 1 2 1 1 37 CYS HB3 . 37 . HB2 1 1 366 1 1 1 1 36 GLY H . 36 . HN 1 1 366 1 2 1 1 38 GLU H . 38 . HN 1 1 367 1 1 1 1 36 GLY H . 36 . HN 1 1 367 1 2 1 1 40 GLY H . 40 . HN 1 1 368 1 1 1 1 36 GLY H . 36 . HN 1 1 368 1 2 1 1 41 GLY H . 41 . HN 1 1 369 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1 369 1 2 1 1 37 CYS H . 37 . HN 1 1 370 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1 370 1 2 1 1 41 GLY H . 41 . HN 1 1 371 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1 371 1 2 1 1 37 CYS H . 37 . HN 1 1 372 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1 372 1 2 1 1 40 GLY H . 40 . HN 1 1 373 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1 373 1 2 1 1 41 GLY H . 41 . HN 1 1 374 1 1 1 1 37 CYS H . 37 . HN 1 1 374 1 2 1 1 37 CYS HA . 37 . HA 1 1 375 1 1 1 1 37 CYS H . 37 . HN 1 1 375 1 2 1 1 37 CYS HB3 . 37 . HB2 1 1 376 1 1 1 1 37 CYS H . 37 . HN 1 1 376 1 2 1 1 38 GLU H . 38 . HN 1 1 377 1 1 1 1 37 CYS H . 37 . HN 1 1 377 1 2 1 1 101 CYS HB3 . 101 . HB1 1 1 378 1 1 1 1 37 CYS HA . 37 . HA 1 1 378 1 2 1 1 37 CYS HB2 . 37 . HB1 1 1 379 1 1 1 1 37 CYS HA . 37 . HA 1 1 379 1 2 1 1 37 CYS HB3 . 37 . HB2 1 1 380 1 1 1 1 37 CYS HA . 37 . HA 1 1 380 1 2 1 1 38 GLU H . 38 . HN 1 1 381 1 1 1 1 37 CYS HA . 37 . HA 1 1 381 1 2 1 1 40 GLY H . 40 . HN 1 1 382 1 1 1 1 37 CYS HB3 . 37 . HB2 1 1 382 1 2 1 1 38 GLU H . 38 . HN 1 1 383 1 1 1 1 37 CYS HB3 . 37 . HB2 1 1 383 1 2 1 1 39 ALA H . 39 . HN 1 1 384 1 1 1 1 37 CYS HB3 . 37 . HB2 1 1 384 1 2 1 1 101 CYS HB3 . 101 . HB1 1 1 385 1 1 1 1 38 GLU H . 38 . HN 1 1 385 1 2 1 1 38 GLU HA . 38 . HA 1 1 386 1 1 1 1 38 GLU H . 38 . HN 1 1 386 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1 387 1 1 1 1 38 GLU H . 38 . HN 1 1 387 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1 388 1 1 1 1 38 GLU H . 38 . HN 1 1 388 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1 389 1 1 1 1 38 GLU H . 38 . HN 1 1 389 1 2 1 1 39 ALA H . 39 . HN 1 1 390 1 1 1 1 38 GLU H . 38 . HN 1 1 390 1 2 1 1 39 ALA HA . 39 . HA 1 1 391 1 1 1 1 38 GLU H . 38 . HN 1 1 391 1 2 1 1 39 ALA MB . 39 . HB% 1 1 392 1 1 1 1 38 GLU H . 38 . HN 1 1 392 1 2 1 1 40 GLY H . 40 . HN 1 1 393 1 1 1 1 38 GLU H . 38 . HN 1 1 393 1 2 1 1 101 CYS HB3 . 101 . HB1 1 1 394 1 1 1 1 38 GLU HA . 38 . HA 1 1 394 1 2 1 1 39 ALA H . 39 . HN 1 1 395 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1 395 1 2 1 1 39 ALA H . 39 . HN 1 1 396 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1 396 1 2 1 1 40 GLY H . 40 . HN 1 1 397 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1 397 1 2 1 1 39 ALA H . 39 . HN 1 1 398 1 1 1 1 39 ALA H . 39 . HN 1 1 398 1 2 1 1 39 ALA MB . 39 . HB% 1 1 399 1 1 1 1 39 ALA H . 39 . HN 1 1 399 1 2 1 1 40 GLY H . 40 . HN 1 1 400 1 1 1 1 39 ALA H . 39 . HN 1 1 400 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1 401 1 1 1 1 39 ALA H . 39 . HN 1 1 401 1 2 1 1 41 GLY H . 41 . HN 1 1 402 1 1 1 1 39 ALA H . 39 . HN 1 1 402 1 2 1 1 42 ASN H . 42 . HN 1 1 403 1 1 1 1 39 ALA HA . 39 . HA 1 1 403 1 2 1 1 39 ALA MB . 39 . HB% 1 1 404 1 1 1 1 39 ALA HA . 39 . HA 1 1 404 1 2 1 1 40 GLY H . 40 . HN 1 1 405 1 1 1 1 39 ALA HA . 39 . HA 1 1 405 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1 406 1 1 1 1 39 ALA HA . 39 . HA 1 1 406 1 2 1 1 42 ASN H . 42 . HN 1 1 407 1 1 1 1 39 ALA HA . 39 . HA 1 1 407 1 2 1 1 45 ILE MD . 45 . HD1% 1 1 408 1 1 1 1 39 ALA HA . 39 . HA 1 1 408 1 2 1 1 45 ILE MG . 45 . HG2% 1 1 409 1 1 1 1 39 ALA MB . 39 . HB% 1 1 409 1 2 1 1 40 GLY H . 40 . HN 1 1 410 1 1 1 1 39 ALA MB . 39 . HB% 1 1 410 1 2 1 1 41 GLY H . 41 . HN 1 1 411 1 1 1 1 39 ALA MB . 39 . HB% 1 1 411 1 2 1 1 54 GLY H . 54 . HN 1 1 412 1 1 1 1 39 ALA MB . 39 . HB% 1 1 412 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1 413 1 1 1 1 39 ALA MB . 39 . HB% 1 1 413 1 2 1 1 56 GLN H . 56 . HN 1 1 414 1 1 1 1 40 GLY H . 40 . HN 1 1 414 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1 415 1 1 1 1 40 GLY H . 40 . HN 1 1 415 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1 416 1 1 1 1 40 GLY H . 40 . HN 1 1 416 1 2 1 1 41 GLY H . 41 . HN 1 1 417 1 1 1 1 40 GLY H . 40 . HN 1 1 417 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1 418 1 1 1 1 40 GLY H . 40 . HN 1 1 418 1 2 1 1 42 ASN H . 42 . HN 1 1 419 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1 419 1 2 1 1 41 GLY H . 41 . HN 1 1 420 1 1 1 1 41 GLY H . 41 . HN 1 1 420 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1 421 1 1 1 1 41 GLY H . 41 . HN 1 1 421 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1 422 1 1 1 1 41 GLY H . 41 . HN 1 1 422 1 2 1 1 42 ASN H . 42 . HN 1 1 423 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1 423 1 2 1 1 42 ASN H . 42 . HN 1 1 424 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1 424 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 425 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1 425 1 2 1 1 42 ASN H . 42 . HN 1 1 426 1 1 1 1 42 ASN H . 42 . HN 1 1 426 1 2 1 1 42 ASN HA . 42 . HA 1 1 427 1 1 1 1 42 ASN H . 42 . HN 1 1 427 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1 428 1 1 1 1 42 ASN H . 42 . HN 1 1 428 1 2 1 1 43 TRP QB . 43 . HB2 1 1 429 1 1 1 1 42 ASN HA . 42 . HA 1 1 429 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1 430 1 1 1 1 42 ASN HA . 42 . HA 1 1 430 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 431 1 1 1 1 42 ASN HA . 42 . HA 1 1 431 1 2 1 1 43 TRP H . 43 . HN 1 1 432 1 1 1 1 42 ASN HA . 42 . HA 1 1 432 1 2 1 1 44 ALA H . 44 . HN 1 1 433 1 1 1 1 42 ASN HA . 42 . HA 1 1 433 1 2 1 1 45 ILE H . 45 . HN 1 1 434 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 434 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 435 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 435 1 2 1 1 43 TRP H . 43 . HN 1 1 436 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 436 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1 437 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 437 1 2 1 1 44 ALA H . 44 . HN 1 1 438 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 438 1 2 1 1 45 ILE H . 45 . HN 1 1 439 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 439 1 2 1 1 45 ILE HA . 45 . HA 1 1 440 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 440 1 2 1 1 45 ILE QG . 45 . HG12 1 1 441 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 441 1 2 1 1 45 ILE MG . 45 . HG2% 1 1 442 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 442 1 2 1 1 54 GLY H . 54 . HN 1 1 443 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1 443 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 444 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1 444 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1 445 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1 445 1 2 1 1 43 TRP H . 43 . HN 1 1 446 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1 446 1 2 1 1 45 ILE H . 45 . HN 1 1 447 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1 447 1 2 1 1 45 ILE HB . 45 . HB 1 1 448 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1 448 1 2 1 1 45 ILE MD . 45 . HD1% 1 1 449 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1 449 1 2 1 1 44 ALA MB . 44 . HB% 1 1 450 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1 450 1 2 1 1 45 ILE H . 45 . HN 1 1 451 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1 451 1 2 1 1 45 ILE HA . 45 . HA 1 1 452 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1 452 1 2 1 1 45 ILE HB . 45 . HB 1 1 453 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1 453 1 2 1 1 45 ILE MD . 45 . HD1% 1 1 454 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1 454 1 2 1 1 45 ILE MG . 45 . HG2% 1 1 455 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1 455 1 2 1 1 43 TRP H . 43 . HN 1 1 456 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1 456 1 2 1 1 44 ALA H . 44 . HN 1 1 457 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1 457 1 2 1 1 44 ALA MB . 44 . HB% 1 1 458 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1 458 1 2 1 1 45 ILE HA . 45 . HA 1 1 459 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1 459 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 460 1 1 1 1 43 TRP H . 43 . HN 1 1 460 1 2 1 1 43 TRP QB . 43 . HB2 1 1 461 1 1 1 1 43 TRP H . 43 . HN 1 1 461 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1 462 1 1 1 1 43 TRP H . 43 . HN 1 1 462 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 463 1 1 1 1 43 TRP H . 43 . HN 1 1 463 1 2 1 1 44 ALA H . 44 . HN 1 1 464 1 1 1 1 43 TRP H . 43 . HN 1 1 464 1 2 1 1 44 ALA MB . 44 . HB% 1 1 465 1 1 1 1 43 TRP H . 43 . HN 1 1 465 1 2 1 1 45 ILE H . 45 . HN 1 1 466 1 1 1 1 43 TRP HA . 43 . HA 1 1 466 1 2 1 1 43 TRP QB . 43 . HB1 1 1 467 1 1 1 1 43 TRP HA . 43 . HA 1 1 467 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1 468 1 1 1 1 43 TRP HA . 43 . HA 1 1 468 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1 469 1 1 1 1 43 TRP HA . 43 . HA 1 1 469 1 2 1 1 44 ALA H . 44 . HN 1 1 470 1 1 1 1 43 TRP HA . 43 . HA 1 1 470 1 2 1 1 54 GLY H . 54 . HN 1 1 471 1 1 1 1 43 TRP HA . 43 . HA 1 1 471 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1 472 1 1 1 1 43 TRP QB . 43 . HB1 1 1 472 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1 473 1 1 1 1 43 TRP QB . 43 . HB1 1 1 473 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1 474 1 1 1 1 43 TRP QB . 43 . HB2 1 1 474 1 2 1 1 44 ALA H . 44 . HN 1 1 475 1 1 1 1 43 TRP QB . 43 . HB2 1 1 475 1 2 1 1 54 GLY H . 54 . HN 1 1 476 1 1 1 1 43 TRP QB . 43 . HB1 1 1 476 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1 477 1 1 1 1 43 TRP QB . 43 . HB1 1 1 477 1 2 1 1 75 ASP QB . 75 . HB1 1 1 478 1 1 1 1 43 TRP QB . 43 . HB1 1 1 478 1 2 1 1 79 ARG HA . 79 . HA 1 1 479 1 1 1 1 43 TRP QB . 43 . HB2 1 1 479 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1 480 1 1 1 1 43 TRP QB . 43 . HB2 1 1 480 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1 481 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1 481 1 2 1 1 44 ALA H . 44 . HN 1 1 482 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1 482 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1 483 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1 483 1 2 1 1 79 ARG QD . 79 . HD2 1 1 484 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1 484 1 2 1 1 79 ARG HE . 79 . HE 1 1 485 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1 485 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1 486 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1 486 1 2 1 1 79 ARG HA . 79 . HA 1 1 487 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1 487 1 2 1 1 79 ARG HE . 79 . HE 1 1 488 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1 488 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1 489 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1 489 1 2 1 1 80 GLU H . 80 . HN 1 1 490 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1 490 1 2 1 1 79 ARG HE . 79 . HE 1 1 491 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1 491 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1 492 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1 492 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1 493 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1 493 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1 494 1 1 1 1 44 ALA H . 44 . HN 1 1 494 1 2 1 1 44 ALA HA . 44 . HA 1 1 495 1 1 1 1 44 ALA H . 44 . HN 1 1 495 1 2 1 1 44 ALA MB . 44 . HB% 1 1 496 1 1 1 1 44 ALA H . 44 . HN 1 1 496 1 2 1 1 45 ILE H . 45 . HN 1 1 497 1 1 1 1 44 ALA H . 44 . HN 1 1 497 1 2 1 1 45 ILE HB . 45 . HB 1 1 498 1 1 1 1 44 ALA H . 44 . HN 1 1 498 1 2 1 1 45 ILE MG . 45 . HG2% 1 1 499 1 1 1 1 44 ALA H . 44 . HN 1 1 499 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1 500 1 1 1 1 44 ALA HA . 44 . HA 1 1 500 1 2 1 1 44 ALA MB . 44 . HB% 1 1 501 1 1 1 1 44 ALA HA . 44 . HA 1 1 501 1 2 1 1 45 ILE H . 45 . HN 1 1 502 1 1 1 1 44 ALA HA . 44 . HA 1 1 502 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 503 1 1 1 1 44 ALA HA . 44 . HA 1 1 503 1 2 1 1 75 ASP HA . 75 . HA 1 1 504 1 1 1 1 44 ALA HA . 44 . HA 1 1 504 1 2 1 1 75 ASP QB . 75 . HB1 1 1 505 1 1 1 1 44 ALA MB . 44 . HB% 1 1 505 1 2 1 1 45 ILE H . 45 . HN 1 1 506 1 1 1 1 45 ILE H . 45 . HN 1 1 506 1 2 1 1 45 ILE HA . 45 . HA 1 1 507 1 1 1 1 45 ILE H . 45 . HN 1 1 507 1 2 1 1 45 ILE HB . 45 . HB 1 1 508 1 1 1 1 45 ILE H . 45 . HN 1 1 508 1 2 1 1 45 ILE MD . 45 . HD1% 1 1 509 1 1 1 1 45 ILE H . 45 . HN 1 1 509 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 510 1 1 1 1 45 ILE H . 45 . HN 1 1 510 1 2 1 1 45 ILE MG . 45 . HG2% 1 1 511 1 1 1 1 45 ILE H . 45 . HN 1 1 511 1 2 1 1 46 ASN H . 46 . HN 1 1 512 1 1 1 1 45 ILE H . 45 . HN 1 1 512 1 2 1 1 53 GLY H . 53 . HN 1 1 513 1 1 1 1 45 ILE H . 45 . HN 1 1 513 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 514 1 1 1 1 45 ILE H . 45 . HN 1 1 514 1 2 1 1 54 GLY H . 54 . HN 1 1 515 1 1 1 1 45 ILE HA . 45 . HA 1 1 515 1 2 1 1 45 ILE HB . 45 . HB 1 1 516 1 1 1 1 45 ILE HA . 45 . HA 1 1 516 1 2 1 1 45 ILE MD . 45 . HD1% 1 1 517 1 1 1 1 45 ILE HA . 45 . HA 1 1 517 1 2 1 1 45 ILE MG . 45 . HG2% 1 1 518 1 1 1 1 45 ILE HA . 45 . HA 1 1 518 1 2 1 1 46 ASN H . 46 . HN 1 1 519 1 1 1 1 45 ILE MD . 45 . HD1% 1 1 519 1 2 1 1 46 ASN H . 46 . HN 1 1 520 1 1 1 1 45 ILE MD . 45 . HD1% 1 1 520 1 2 1 1 47 THR H . 47 . HN 1 1 521 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1 521 1 2 1 1 47 THR H . 47 . HN 1 1 522 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1 522 1 2 1 1 46 ASN H . 46 . HN 1 1 523 1 1 1 1 45 ILE MG . 45 . HG2% 1 1 523 1 2 1 1 46 ASN H . 46 . HN 1 1 524 1 1 1 1 45 ILE MG . 45 . HG2% 1 1 524 1 2 1 1 47 THR H . 47 . HN 1 1 525 1 1 1 1 45 ILE MG . 45 . HG2% 1 1 525 1 2 1 1 53 GLY H . 53 . HN 1 1 526 1 1 1 1 45 ILE MG . 45 . HG2% 1 1 526 1 2 1 1 54 GLY H . 54 . HN 1 1 527 1 1 1 1 46 ASN H . 46 . HN 1 1 527 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1 528 1 1 1 1 46 ASN H . 46 . HN 1 1 528 1 2 1 1 46 ASN HB3 . 46 . HB1 1 1 529 1 1 1 1 46 ASN H . 46 . HN 1 1 529 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1 530 1 1 1 1 46 ASN H . 46 . HN 1 1 530 1 2 1 1 47 THR H . 47 . HN 1 1 531 1 1 1 1 46 ASN H . 46 . HN 1 1 531 1 2 1 1 47 THR HA . 47 . HA 1 1 532 1 1 1 1 46 ASN H . 46 . HN 1 1 532 1 2 1 1 47 THR MG . 47 . HG2% 1 1 533 1 1 1 1 46 ASN HA . 46 . HA 1 1 533 1 2 1 1 47 THR H . 47 . HN 1 1 534 1 1 1 1 46 ASN HA . 46 . HA 1 1 534 1 2 1 1 47 THR MG . 47 . HG2% 1 1 535 1 1 1 1 46 ASN HA . 46 . HA 1 1 535 1 2 1 1 48 GLY H . 48 . HN 1 1 536 1 1 1 1 46 ASN HA . 46 . HA 1 1 536 1 2 1 1 49 ASN H . 49 . HN 1 1 537 1 1 1 1 46 ASN HB2 . 46 . HB2 1 1 537 1 2 1 1 47 THR H . 47 . HN 1 1 538 1 1 1 1 46 ASN HB3 . 46 . HB1 1 1 538 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1 539 1 1 1 1 46 ASN HB3 . 46 . HB1 1 1 539 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1 540 1 1 1 1 46 ASN HB3 . 46 . HB1 1 1 540 1 2 1 1 47 THR H . 47 . HN 1 1 541 1 1 1 1 46 ASN HD21 . 46 . HD21 1 1 541 1 2 1 1 52 TYR QE . 52 . HE% 1 1 542 1 1 1 1 46 ASN HD21 . 46 . HD21 1 1 542 1 2 1 1 73 ARG HE . 73 . HE 1 1 543 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1 543 1 2 1 1 52 TYR QE . 52 . HE% 1 1 544 1 1 1 1 47 THR H . 47 . HN 1 1 544 1 2 1 1 47 THR MG . 47 . HG2% 1 1 545 1 1 1 1 47 THR H . 47 . HN 1 1 545 1 2 1 1 48 GLY H . 48 . HN 1 1 546 1 1 1 1 47 THR H . 47 . HN 1 1 546 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1 547 1 1 1 1 47 THR H . 47 . HN 1 1 547 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1 548 1 1 1 1 47 THR H . 47 . HN 1 1 548 1 2 1 1 49 ASN H . 49 . HN 1 1 549 1 1 1 1 47 THR HA . 47 . HA 1 1 549 1 2 1 1 47 THR HB . 47 . HB 1 1 550 1 1 1 1 47 THR HA . 47 . HA 1 1 550 1 2 1 1 47 THR MG . 47 . HG2% 1 1 551 1 1 1 1 47 THR HA . 47 . HA 1 1 551 1 2 1 1 48 GLY H . 48 . HN 1 1 552 1 1 1 1 47 THR HA . 47 . HA 1 1 552 1 2 1 1 49 ASN H . 49 . HN 1 1 553 1 1 1 1 47 THR HB . 47 . HB 1 1 553 1 2 1 1 47 THR MG . 47 . HG2% 1 1 554 1 1 1 1 47 THR HB . 47 . HB 1 1 554 1 2 1 1 48 GLY H . 48 . HN 1 1 555 1 1 1 1 47 THR MG . 47 . HG2% 1 1 555 1 2 1 1 48 GLY H . 48 . HN 1 1 556 1 1 1 1 47 THR MG . 47 . HG2% 1 1 556 1 2 1 1 49 ASN H . 49 . HN 1 1 557 1 1 1 1 48 GLY H . 48 . HN 1 1 557 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1 558 1 1 1 1 48 GLY H . 48 . HN 1 1 558 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1 559 1 1 1 1 48 GLY H . 48 . HN 1 1 559 1 2 1 1 49 ASN H . 49 . HN 1 1 560 1 1 1 1 48 GLY H . 48 . HN 1 1 560 1 2 1 1 49 ASN HA . 49 . HA 1 1 561 1 1 1 1 48 GLY H . 48 . HN 1 1 561 1 2 1 1 50 GLY H . 50 . HN 1 1 562 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1 562 1 2 1 1 49 ASN H . 49 . HN 1 1 563 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1 563 1 2 1 1 50 GLY H . 50 . HN 1 1 564 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1 564 1 2 1 1 49 ASN H . 49 . HN 1 1 565 1 1 1 1 49 ASN H . 49 . HN 1 1 565 1 2 1 1 49 ASN HA . 49 . HA 1 1 566 1 1 1 1 49 ASN H . 49 . HN 1 1 566 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1 567 1 1 1 1 49 ASN H . 49 . HN 1 1 567 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1 568 1 1 1 1 49 ASN H . 49 . HN 1 1 568 1 2 1 1 50 GLY H . 50 . HN 1 1 569 1 1 1 1 49 ASN H . 49 . HN 1 1 569 1 2 1 1 51 TYR H . 51 . HN 1 1 570 1 1 1 1 49 ASN HA . 49 . HA 1 1 570 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1 571 1 1 1 1 49 ASN HA . 49 . HA 1 1 571 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1 572 1 1 1 1 49 ASN HA . 49 . HA 1 1 572 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1 573 1 1 1 1 49 ASN HA . 49 . HA 1 1 573 1 2 1 1 50 GLY H . 50 . HN 1 1 574 1 1 1 1 49 ASN HA . 49 . HA 1 1 574 1 2 1 1 51 TYR H . 51 . HN 1 1 575 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1 575 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1 576 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1 576 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1 577 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1 577 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1 578 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1 578 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1 579 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1 579 1 2 1 1 50 GLY H . 50 . HN 1 1 580 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1 580 1 2 1 1 51 TYR H . 51 . HN 1 1 581 1 1 1 1 49 ASN HD21 . 49 . HD21 1 1 581 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1 582 1 1 1 1 50 GLY H . 50 . HN 1 1 582 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1 583 1 1 1 1 50 GLY H . 50 . HN 1 1 583 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1 584 1 1 1 1 50 GLY H . 50 . HN 1 1 584 1 2 1 1 51 TYR H . 51 . HN 1 1 585 1 1 1 1 50 GLY H . 50 . HN 1 1 585 1 2 1 1 51 TYR QD . 51 . HD% 1 1 586 1 1 1 1 50 GLY H . 50 . HN 1 1 586 1 2 1 1 52 TYR QE . 52 . HE% 1 1 587 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1 587 1 2 1 1 52 TYR QE . 52 . HE% 1 1 588 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1 588 1 2 1 1 51 TYR H . 51 . HN 1 1 589 1 1 1 1 51 TYR H . 51 . HN 1 1 589 1 2 1 1 51 TYR HA . 51 . HA 1 1 590 1 1 1 1 51 TYR H . 51 . HN 1 1 590 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1 591 1 1 1 1 51 TYR H . 51 . HN 1 1 591 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1 592 1 1 1 1 51 TYR H . 51 . HN 1 1 592 1 2 1 1 51 TYR QD . 51 . HD% 1 1 593 1 1 1 1 51 TYR H . 51 . HN 1 1 593 1 2 1 1 52 TYR H . 52 . HN 1 1 594 1 1 1 1 51 TYR H . 51 . HN 1 1 594 1 2 1 1 58 ASP HA . 58 . HA 1 1 595 1 1 1 1 51 TYR H . 51 . HN 1 1 595 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 596 1 1 1 1 51 TYR HA . 51 . HA 1 1 596 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1 597 1 1 1 1 51 TYR HA . 51 . HA 1 1 597 1 2 1 1 51 TYR QD . 51 . HD% 1 1 598 1 1 1 1 51 TYR HA . 51 . HA 1 1 598 1 2 1 1 52 TYR H . 52 . HN 1 1 599 1 1 1 1 51 TYR HA . 51 . HA 1 1 599 1 2 1 1 58 ASP HA . 58 . HA 1 1 600 1 1 1 1 51 TYR HA . 51 . HA 1 1 600 1 2 1 1 59 GLN H . 59 . HN 1 1 601 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1 601 1 2 1 1 51 TYR QD . 51 . HD% 1 1 602 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1 602 1 2 1 1 52 TYR H . 52 . HN 1 1 603 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1 603 1 2 1 1 51 TYR QD . 51 . HD% 1 1 604 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1 604 1 2 1 1 52 TYR H . 52 . HN 1 1 605 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1 605 1 2 1 1 56 GLN HA . 56 . HA 1 1 606 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1 606 1 2 1 1 57 PHE H . 57 . HN 1 1 607 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1 607 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1 608 1 1 1 1 51 TYR QD . 51 . HD% 1 1 608 1 2 1 1 52 TYR H . 52 . HN 1 1 609 1 1 1 1 51 TYR QD . 51 . HD% 1 1 609 1 2 1 1 58 ASP H . 58 . HN 1 1 610 1 1 1 1 51 TYR QD . 51 . HD% 1 1 610 1 2 1 1 58 ASP HA . 58 . HA 1 1 611 1 1 1 1 51 TYR QD . 51 . HD% 1 1 611 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1 612 1 1 1 1 51 TYR QD . 51 . HD% 1 1 612 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 613 1 1 1 1 51 TYR QD . 51 . HD% 1 1 613 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1 614 1 1 1 1 51 TYR QE . 51 . HE% 1 1 614 1 2 1 1 58 ASP H . 58 . HN 1 1 615 1 1 1 1 51 TYR QE . 51 . HE% 1 1 615 1 2 1 1 58 ASP HA . 58 . HA 1 1 616 1 1 1 1 51 TYR QE . 51 . HE% 1 1 616 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1 617 1 1 1 1 51 TYR QE . 51 . HE% 1 1 617 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 618 1 1 1 1 52 TYR H . 52 . HN 1 1 618 1 2 1 1 52 TYR QB . 52 . HB2 1 1 619 1 1 1 1 52 TYR H . 52 . HN 1 1 619 1 2 1 1 52 TYR QD . 52 . HD% 1 1 620 1 1 1 1 52 TYR H . 52 . HN 1 1 620 1 2 1 1 52 TYR QE . 52 . HE% 1 1 621 1 1 1 1 52 TYR H . 52 . HN 1 1 621 1 2 1 1 56 GLN HA . 56 . HA 1 1 622 1 1 1 1 52 TYR H . 52 . HN 1 1 622 1 2 1 1 57 PHE H . 57 . HN 1 1 623 1 1 1 1 52 TYR H . 52 . HN 1 1 623 1 2 1 1 58 ASP HA . 58 . HA 1 1 624 1 1 1 1 52 TYR H . 52 . HN 1 1 624 1 2 1 1 74 ALA MB . 74 . HB% 1 1 625 1 1 1 1 52 TYR H . 52 . HN 1 1 625 1 2 1 1 75 ASP H . 75 . HN 1 1 626 1 1 1 1 52 TYR HA . 52 . HA 1 1 626 1 2 1 1 52 TYR QB . 52 . HB1 1 1 627 1 1 1 1 52 TYR HA . 52 . HA 1 1 627 1 2 1 1 52 TYR QD . 52 . HD% 1 1 628 1 1 1 1 52 TYR HA . 52 . HA 1 1 628 1 2 1 1 52 TYR QE . 52 . HE% 1 1 629 1 1 1 1 52 TYR HA . 52 . HA 1 1 629 1 2 1 1 53 GLY H . 53 . HN 1 1 630 1 1 1 1 52 TYR QB . 52 . HB1 1 1 630 1 2 1 1 52 TYR QD . 52 . HD% 1 1 631 1 1 1 1 52 TYR QB . 52 . HB2 1 1 631 1 2 1 1 52 TYR QE . 52 . HE% 1 1 632 1 1 1 1 52 TYR QB . 52 . HB2 1 1 632 1 2 1 1 53 GLY H . 53 . HN 1 1 633 1 1 1 1 52 TYR QB . 52 . HB1 1 1 633 1 2 1 1 73 ARG HB3 . 73 . HB1 1 1 634 1 1 1 1 52 TYR QB . 52 . HB1 1 1 634 1 2 1 1 74 ALA H . 74 . HN 1 1 635 1 1 1 1 52 TYR QB . 52 . HB1 1 1 635 1 2 1 1 74 ALA MB . 74 . HB% 1 1 636 1 1 1 1 52 TYR QB . 52 . HB2 1 1 636 1 2 1 1 75 ASP H . 75 . HN 1 1 637 1 1 1 1 52 TYR QB . 52 . HB2 1 1 637 1 2 1 1 75 ASP QB . 75 . HB1 1 1 638 1 1 1 1 52 TYR QD . 52 . HD% 1 1 638 1 2 1 1 53 GLY H . 53 . HN 1 1 639 1 1 1 1 52 TYR QD . 52 . HD% 1 1 639 1 2 1 1 58 ASP HA . 58 . HA 1 1 640 1 1 1 1 52 TYR QD . 52 . HD% 1 1 640 1 2 1 1 59 GLN H . 59 . HN 1 1 641 1 1 1 1 52 TYR QD . 52 . HD% 1 1 641 1 2 1 1 74 ALA MB . 74 . HB% 1 1 642 1 1 1 1 52 TYR QD . 52 . HD% 1 1 642 1 2 1 1 75 ASP H . 75 . HN 1 1 643 1 1 1 1 52 TYR QE . 52 . HE% 1 1 643 1 2 1 1 58 ASP HA . 58 . HA 1 1 644 1 1 1 1 52 TYR QE . 52 . HE% 1 1 644 1 2 1 1 59 GLN H . 59 . HN 1 1 645 1 1 1 1 52 TYR QE . 52 . HE% 1 1 645 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1 646 1 1 1 1 52 TYR QE . 52 . HE% 1 1 646 1 2 1 1 59 GLN HB3 . 59 . HB1 1 1 647 1 1 1 1 52 TYR QE . 52 . HE% 1 1 647 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1 648 1 1 1 1 52 TYR QE . 52 . HE% 1 1 648 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1 649 1 1 1 1 52 TYR QE . 52 . HE% 1 1 649 1 2 1 1 60 GLY H . 60 . HN 1 1 650 1 1 1 1 52 TYR QE . 52 . HE% 1 1 650 1 2 1 1 73 ARG HB3 . 73 . HB1 1 1 651 1 1 1 1 53 GLY H . 53 . HN 1 1 651 1 2 1 1 75 ASP HA . 75 . HA 1 1 652 1 1 1 1 53 GLY H . 53 . HN 1 1 652 1 2 1 1 75 ASP QB . 75 . HB2 1 1 653 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 653 1 2 1 1 54 GLY H . 54 . HN 1 1 654 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1 654 1 2 1 1 54 GLY H . 54 . HN 1 1 655 1 1 1 1 54 GLY H . 54 . HN 1 1 655 1 2 1 1 55 VAL H . 55 . HN 1 1 656 1 1 1 1 54 GLY H . 54 . HN 1 1 656 1 2 1 1 56 GLN H . 56 . HN 1 1 657 1 1 1 1 55 VAL H . 55 . HN 1 1 657 1 2 1 1 55 VAL HB . 55 . HB 1 1 658 1 1 1 1 55 VAL H . 55 . HN 1 1 658 1 2 1 1 55 VAL MG2 . 55 . HG1% 1 1 659 1 1 1 1 55 VAL H . 55 . HN 1 1 659 1 2 1 1 56 GLN H . 56 . HN 1 1 660 1 1 1 1 55 VAL HA . 55 . HA 1 1 660 1 2 1 1 55 VAL MG1 . 55 . HG2% 1 1 661 1 1 1 1 55 VAL HA . 55 . HA 1 1 661 1 2 1 1 56 GLN H . 56 . HN 1 1 662 1 1 1 1 55 VAL HA . 55 . HA 1 1 662 1 2 1 1 98 TRP HE1 . 98 . HE1 1 1 663 1 1 1 1 55 VAL HB . 55 . HB 1 1 663 1 2 1 1 56 GLN H . 56 . HN 1 1 664 1 1 1 1 55 VAL HB . 55 . HB 1 1 664 1 2 1 1 98 TRP HE1 . 98 . HE1 1 1 665 1 1 1 1 55 VAL MG1 . 55 . HG2% 1 1 665 1 2 1 1 98 TRP HZ2 . 98 . HZ2 1 1 666 1 1 1 1 55 VAL MG2 . 55 . HG1% 1 1 666 1 2 1 1 56 GLN H . 56 . HN 1 1 667 1 1 1 1 55 VAL MG2 . 55 . HG1% 1 1 667 1 2 1 1 57 PHE H . 57 . HN 1 1 668 1 1 1 1 55 VAL MG2 . 55 . HG1% 1 1 668 1 2 1 1 98 TRP HE1 . 98 . HE1 1 1 669 1 1 1 1 56 GLN H . 56 . HN 1 1 669 1 2 1 1 56 GLN HA . 56 . HA 1 1 670 1 1 1 1 56 GLN H . 56 . HN 1 1 670 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1 671 1 1 1 1 56 GLN H . 56 . HN 1 1 671 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1 672 1 1 1 1 56 GLN H . 56 . HN 1 1 672 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1 673 1 1 1 1 56 GLN H . 56 . HN 1 1 673 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1 674 1 1 1 1 56 GLN H . 56 . HN 1 1 674 1 2 1 1 57 PHE H . 57 . HN 1 1 675 1 1 1 1 56 GLN H . 56 . HN 1 1 675 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1 676 1 1 1 1 56 GLN HA . 56 . HA 1 1 676 1 2 1 1 57 PHE H . 57 . HN 1 1 677 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1 677 1 2 1 1 57 PHE H . 57 . HN 1 1 678 1 1 1 1 57 PHE H . 57 . HN 1 1 678 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1 679 1 1 1 1 57 PHE H . 57 . HN 1 1 679 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1 680 1 1 1 1 57 PHE H . 57 . HN 1 1 680 1 2 1 1 57 PHE QD . 57 . HD% 1 1 681 1 1 1 1 57 PHE H . 57 . HN 1 1 681 1 2 1 1 57 PHE QE . 57 . HE% 1 1 682 1 1 1 1 57 PHE H . 57 . HN 1 1 682 1 2 1 1 58 ASP H . 58 . HN 1 1 683 1 1 1 1 57 PHE H . 57 . HN 1 1 683 1 2 1 1 74 ALA MB . 74 . HB% 1 1 684 1 1 1 1 57 PHE HA . 57 . HA 1 1 684 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1 685 1 1 1 1 57 PHE HA . 57 . HA 1 1 685 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1 686 1 1 1 1 57 PHE HA . 57 . HA 1 1 686 1 2 1 1 57 PHE QE . 57 . HE% 1 1 687 1 1 1 1 57 PHE HA . 57 . HA 1 1 687 1 2 1 1 58 ASP H . 58 . HN 1 1 688 1 1 1 1 57 PHE HA . 57 . HA 1 1 688 1 2 1 1 61 THR HB . 61 . HB 1 1 689 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1 689 1 2 1 1 57 PHE QD . 57 . HD% 1 1 690 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1 690 1 2 1 1 57 PHE QE . 57 . HE% 1 1 691 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1 691 1 2 1 1 58 ASP H . 58 . HN 1 1 692 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1 692 1 2 1 1 57 PHE QD . 57 . HD% 1 1 693 1 1 1 1 57 PHE QD . 57 . HD% 1 1 693 1 2 1 1 58 ASP H . 58 . HN 1 1 694 1 1 1 1 57 PHE QD . 57 . HD% 1 1 694 1 2 1 1 61 THR HB . 61 . HB 1 1 695 1 1 1 1 57 PHE QD . 57 . HD% 1 1 695 1 2 1 1 61 THR MG . 61 . HG2% 1 1 696 1 1 1 1 57 PHE QD . 57 . HD% 1 1 696 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1 697 1 1 1 1 57 PHE QD . 57 . HD% 1 1 697 1 2 1 1 62 TRP HZ3 . 62 . HZ3 1 1 698 1 1 1 1 57 PHE QD . 57 . HD% 1 1 698 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1 699 1 1 1 1 57 PHE QD . 57 . HD% 1 1 699 1 2 1 1 89 THR MG . 89 . HG2% 1 1 700 1 1 1 1 57 PHE QE . 57 . HE% 1 1 700 1 2 1 1 62 TRP HZ3 . 62 . HZ3 1 1 701 1 1 1 1 57 PHE QE . 57 . HE% 1 1 701 1 2 1 1 82 GLN HA . 82 . HA 1 1 702 1 1 1 1 57 PHE QE . 57 . HE% 1 1 702 1 2 1 1 85 VAL HB . 85 . HB 1 1 703 1 1 1 1 57 PHE QE . 57 . HE% 1 1 703 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1 704 1 1 1 1 57 PHE QE . 57 . HE% 1 1 704 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1 705 1 1 1 1 57 PHE QE . 57 . HE% 1 1 705 1 2 1 1 86 ALA HA . 86 . HA 1 1 706 1 1 1 1 57 PHE QE . 57 . HE% 1 1 706 1 2 1 1 86 ALA MB . 86 . HB% 1 1 707 1 1 1 1 57 PHE HZ . 57 . HZ 1 1 707 1 2 1 1 85 VAL H . 85 . HN 1 1 708 1 1 1 1 57 PHE HZ . 57 . HZ 1 1 708 1 2 1 1 85 VAL HB . 85 . HB 1 1 709 1 1 1 1 57 PHE HZ . 57 . HZ 1 1 709 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1 710 1 1 1 1 57 PHE HZ . 57 . HZ 1 1 710 1 2 1 1 86 ALA H . 86 . HN 1 1 711 1 1 1 1 57 PHE HZ . 57 . HZ 1 1 711 1 2 1 1 86 ALA HA . 86 . HA 1 1 712 1 1 1 1 57 PHE HZ . 57 . HZ 1 1 712 1 2 1 1 86 ALA MB . 86 . HB% 1 1 713 1 1 1 1 57 PHE HZ . 57 . HZ 1 1 713 1 2 1 1 87 GLU H . 87 . HN 1 1 714 1 1 1 1 58 ASP H . 58 . HN 1 1 714 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1 715 1 1 1 1 58 ASP H . 58 . HN 1 1 715 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 716 1 1 1 1 58 ASP H . 58 . HN 1 1 716 1 2 1 1 59 GLN H . 59 . HN 1 1 717 1 1 1 1 58 ASP H . 58 . HN 1 1 717 1 2 1 1 61 THR HB . 61 . HB 1 1 718 1 1 1 1 58 ASP H . 58 . HN 1 1 718 1 2 1 1 61 THR MG . 61 . HG2% 1 1 719 1 1 1 1 58 ASP H . 58 . HN 1 1 719 1 2 1 1 62 TRP H . 62 . HN 1 1 720 1 1 1 1 58 ASP HA . 58 . HA 1 1 720 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1 721 1 1 1 1 58 ASP HA . 58 . HA 1 1 721 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 722 1 1 1 1 58 ASP HA . 58 . HA 1 1 722 1 2 1 1 59 GLN H . 59 . HN 1 1 723 1 1 1 1 58 ASP HA . 58 . HA 1 1 723 1 2 1 1 60 GLY H . 60 . HN 1 1 724 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1 724 1 2 1 1 59 GLN H . 59 . HN 1 1 725 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1 725 1 2 1 1 60 GLY H . 60 . HN 1 1 726 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1 726 1 2 1 1 59 GLN H . 59 . HN 1 1 727 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1 727 1 2 1 1 60 GLY H . 60 . HN 1 1 728 1 1 1 1 59 GLN H . 59 . HN 1 1 728 1 2 1 1 59 GLN HA . 59 . HA 1 1 729 1 1 1 1 59 GLN H . 59 . HN 1 1 729 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1 730 1 1 1 1 59 GLN H . 59 . HN 1 1 730 1 2 1 1 59 GLN HB3 . 59 . HB1 1 1 731 1 1 1 1 59 GLN H . 59 . HN 1 1 731 1 2 1 1 59 GLN HE22 . 59 . HE22 1 1 732 1 1 1 1 59 GLN H . 59 . HN 1 1 732 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 733 1 1 1 1 59 GLN H . 59 . HN 1 1 733 1 2 1 1 60 GLY H . 60 . HN 1 1 734 1 1 1 1 59 GLN H . 59 . HN 1 1 734 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1 735 1 1 1 1 59 GLN HA . 59 . HA 1 1 735 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1 736 1 1 1 1 59 GLN HA . 59 . HA 1 1 736 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 737 1 1 1 1 59 GLN HA . 59 . HA 1 1 737 1 2 1 1 60 GLY H . 60 . HN 1 1 738 1 1 1 1 59 GLN HA . 59 . HA 1 1 738 1 2 1 1 62 TRP H . 62 . HN 1 1 739 1 1 1 1 59 GLN HA . 59 . HA 1 1 739 1 2 1 1 63 GLU H . 63 . HN 1 1 740 1 1 1 1 59 GLN HB2 . 59 . HB2 1 1 740 1 2 1 1 60 GLY H . 60 . HN 1 1 741 1 1 1 1 59 GLN HB3 . 59 . HB1 1 1 741 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1 742 1 1 1 1 59 GLN HB3 . 59 . HB1 1 1 742 1 2 1 1 60 GLY H . 60 . HN 1 1 743 1 1 1 1 59 GLN HB3 . 59 . HB1 1 1 743 1 2 1 1 62 TRP HB3 . 62 . HB1 1 1 744 1 1 1 1 59 GLN HE21 . 59 . HE21 1 1 744 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 745 1 1 1 1 59 GLN HE21 . 59 . HE21 1 1 745 1 2 1 1 62 TRP HB3 . 62 . HB1 1 1 746 1 1 1 1 59 GLN HE21 . 59 . HE21 1 1 746 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1 747 1 1 1 1 59 GLN HE21 . 59 . HE21 1 1 747 1 2 1 1 68 LEU MD1 . 68 . HD1% 1 1 748 1 1 1 1 59 GLN HE21 . 59 . HE21 1 1 748 1 2 1 1 74 ALA H . 74 . HN 1 1 749 1 1 1 1 59 GLN HE22 . 59 . HE22 1 1 749 1 2 1 1 62 TRP HB3 . 62 . HB1 1 1 750 1 1 1 1 59 GLN HE22 . 59 . HE22 1 1 750 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1 751 1 1 1 1 59 GLN HE22 . 59 . HE22 1 1 751 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1 752 1 1 1 1 59 GLN HE22 . 59 . HE22 1 1 752 1 2 1 1 68 LEU MD1 . 68 . HD1% 1 1 753 1 1 1 1 59 GLN HE22 . 59 . HE22 1 1 753 1 2 1 1 73 ARG HA . 73 . HA 1 1 754 1 1 1 1 59 GLN HE22 . 59 . HE22 1 1 754 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1 755 1 1 1 1 59 GLN QG . 59 . HG2 1 1 755 1 2 1 1 62 TRP HB3 . 62 . HB1 1 1 756 1 1 1 1 59 GLN HG2 . 59 . HG2 1 1 756 1 2 1 1 60 GLY H . 60 . HN 1 1 757 1 1 1 1 59 GLN HG2 . 59 . HG2 1 1 757 1 2 1 1 63 GLU H . 63 . HN 1 1 758 1 1 1 1 59 GLN HG3 . 59 . HG1 1 1 758 1 2 1 1 62 TRP HB3 . 62 . HB1 1 1 759 1 1 1 1 60 GLY H . 60 . HN 1 1 759 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1 760 1 1 1 1 60 GLY H . 60 . HN 1 1 760 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1 761 1 1 1 1 60 GLY H . 60 . HN 1 1 761 1 2 1 1 61 THR H . 61 . HN 1 1 762 1 1 1 1 60 GLY H . 60 . HN 1 1 762 1 2 1 1 61 THR HB . 61 . HB 1 1 763 1 1 1 1 60 GLY H . 60 . HN 1 1 763 1 2 1 1 62 TRP H . 62 . HN 1 1 764 1 1 1 1 60 GLY H . 60 . HN 1 1 764 1 2 1 1 62 TRP HB3 . 62 . HB1 1 1 765 1 1 1 1 60 GLY H . 60 . HN 1 1 765 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1 766 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1 766 1 2 1 1 61 THR H . 61 . HN 1 1 767 1 1 1 1 61 THR H . 61 . HN 1 1 767 1 2 1 1 61 THR HA . 61 . HA 1 1 768 1 1 1 1 61 THR H . 61 . HN 1 1 768 1 2 1 1 61 THR HB . 61 . HB 1 1 769 1 1 1 1 61 THR H . 61 . HN 1 1 769 1 2 1 1 61 THR MG . 61 . HG2% 1 1 770 1 1 1 1 61 THR H . 61 . HN 1 1 770 1 2 1 1 62 TRP H . 62 . HN 1 1 771 1 1 1 1 61 THR H . 61 . HN 1 1 771 1 2 1 1 62 TRP HB3 . 62 . HB1 1 1 772 1 1 1 1 61 THR H . 61 . HN 1 1 772 1 2 1 1 64 ALA MB . 64 . HB% 1 1 773 1 1 1 1 61 THR HA . 61 . HA 1 1 773 1 2 1 1 61 THR HB . 61 . HB 1 1 774 1 1 1 1 61 THR HA . 61 . HA 1 1 774 1 2 1 1 61 THR MG . 61 . HG2% 1 1 775 1 1 1 1 61 THR HA . 61 . HA 1 1 775 1 2 1 1 63 GLU H . 63 . HN 1 1 776 1 1 1 1 61 THR HA . 61 . HA 1 1 776 1 2 1 1 64 ALA H . 64 . HN 1 1 777 1 1 1 1 61 THR HA . 61 . HA 1 1 777 1 2 1 1 64 ALA MB . 64 . HB% 1 1 778 1 1 1 1 61 THR HA . 61 . HA 1 1 778 1 2 1 1 65 ASN H . 65 . HN 1 1 779 1 1 1 1 61 THR HA . 61 . HA 1 1 779 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 780 1 1 1 1 61 THR HA . 61 . HA 1 1 780 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1 781 1 1 1 1 61 THR HB . 61 . HB 1 1 781 1 2 1 1 61 THR MG . 61 . HG2% 1 1 782 1 1 1 1 61 THR HB . 61 . HB 1 1 782 1 2 1 1 62 TRP H . 62 . HN 1 1 783 1 1 1 1 61 THR MG . 61 . HG2% 1 1 783 1 2 1 1 62 TRP H . 62 . HN 1 1 784 1 1 1 1 61 THR MG . 61 . HG2% 1 1 784 1 2 1 1 65 ASN H . 65 . HN 1 1 785 1 1 1 1 61 THR MG . 61 . HG2% 1 1 785 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 786 1 1 1 1 61 THR MG . 61 . HG2% 1 1 786 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1 787 1 1 1 1 61 THR MG . 61 . HG2% 1 1 787 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1 788 1 1 1 1 62 TRP H . 62 . HN 1 1 788 1 2 1 1 62 TRP HA . 62 . HA 1 1 789 1 1 1 1 62 TRP H . 62 . HN 1 1 789 1 2 1 1 62 TRP HB2 . 62 . HB2 1 1 790 1 1 1 1 62 TRP H . 62 . HN 1 1 790 1 2 1 1 62 TRP HB3 . 62 . HB1 1 1 791 1 1 1 1 62 TRP H . 62 . HN 1 1 791 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1 792 1 1 1 1 62 TRP H . 62 . HN 1 1 792 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1 793 1 1 1 1 62 TRP H . 62 . HN 1 1 793 1 2 1 1 63 GLU H . 63 . HN 1 1 794 1 1 1 1 62 TRP H . 62 . HN 1 1 794 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1 795 1 1 1 1 62 TRP H . 62 . HN 1 1 795 1 2 1 1 64 ALA H . 64 . HN 1 1 796 1 1 1 1 62 TRP H . 62 . HN 1 1 796 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1 797 1 1 1 1 62 TRP HA . 62 . HA 1 1 797 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1 798 1 1 1 1 62 TRP HA . 62 . HA 1 1 798 1 2 1 1 63 GLU H . 63 . HN 1 1 799 1 1 1 1 62 TRP HA . 62 . HA 1 1 799 1 2 1 1 66 GLY H . 66 . HN 1 1 800 1 1 1 1 62 TRP HA . 62 . HA 1 1 800 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1 801 1 1 1 1 62 TRP HB2 . 62 . HB2 1 1 801 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1 802 1 1 1 1 62 TRP HB2 . 62 . HB2 1 1 802 1 2 1 1 63 GLU H . 63 . HN 1 1 803 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1 803 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1 804 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1 804 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1 805 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1 805 1 2 1 1 63 GLU H . 63 . HN 1 1 806 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1 806 1 2 1 1 63 GLU HA . 63 . HA 1 1 807 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1 807 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1 807 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1 808 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1 808 1 2 1 1 64 ALA H . 64 . HN 1 1 809 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1 809 1 2 1 1 66 GLY H . 66 . HN 1 1 810 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1 810 1 2 1 1 68 LEU H . 68 . HN 1 1 811 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1 811 1 2 1 1 68 LEU MD1 . 68 . HD1% 1 1 812 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1 812 1 2 1 1 63 GLU H . 63 . HN 1 1 813 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1 813 1 2 1 1 63 GLU HA . 63 . HA 1 1 814 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1 814 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1 815 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1 815 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1 816 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1 816 1 2 1 1 68 LEU MD1 . 68 . HD1% 1 1 817 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1 817 1 2 1 1 68 LEU MD2 . 68 . HD2% 1 1 818 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1 818 1 2 1 1 68 LEU HG . 68 . HG 1 1 819 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 819 1 2 1 1 67 GLY H . 67 . HN 1 1 820 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 820 1 2 1 1 68 LEU H . 68 . HN 1 1 821 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 821 1 2 1 1 68 LEU HA . 68 . HA 1 1 822 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 822 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1 823 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 823 1 2 1 1 68 LEU MD1 . 68 . HD1% 1 1 824 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 824 1 2 1 1 68 LEU MD2 . 68 . HD2% 1 1 825 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 825 1 2 1 1 68 LEU HG . 68 . HG 1 1 826 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 826 1 2 1 1 70 TYR H . 70 . HN 1 1 827 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 827 1 2 1 1 71 ALA H . 71 . HN 1 1 828 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 828 1 2 1 1 71 ALA MB . 71 . HB% 1 1 829 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 829 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1 830 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 830 1 2 1 1 73 ARG H . 73 . HN 1 1 831 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 831 1 2 1 1 73 ARG HA . 73 . HA 1 1 832 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 832 1 2 1 1 77 ALA MB . 77 . HB% 1 1 833 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1 833 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1 834 1 1 1 1 62 TRP HE3 . 62 . HE3 1 1 834 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1 835 1 1 1 1 62 TRP HH2 . 62 . HH2 1 1 835 1 2 1 1 71 ALA MB . 71 . HB% 1 1 836 1 1 1 1 62 TRP HH2 . 62 . HH2 1 1 836 1 2 1 1 77 ALA MB . 77 . HB% 1 1 837 1 1 1 1 62 TRP HH2 . 62 . HH2 1 1 837 1 2 1 1 82 GLN HA . 82 . HA 1 1 838 1 1 1 1 62 TRP HH2 . 62 . HH2 1 1 838 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1 839 1 1 1 1 62 TRP HH2 . 62 . HH2 1 1 839 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1 840 1 1 1 1 62 TRP HH2 . 62 . HH2 1 1 840 1 2 1 1 85 VAL HB . 85 . HB 1 1 841 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1 841 1 2 1 1 68 LEU HA . 68 . HA 1 1 842 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1 842 1 2 1 1 70 TYR H . 70 . HN 1 1 843 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1 843 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1 844 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1 844 1 2 1 1 71 ALA H . 71 . HN 1 1 845 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1 845 1 2 1 1 71 ALA MB . 71 . HB% 1 1 846 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1 846 1 2 1 1 74 ALA HA . 74 . HA 1 1 847 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1 847 1 2 1 1 74 ALA MB . 74 . HB% 1 1 848 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1 848 1 2 1 1 77 ALA H . 77 . HN 1 1 849 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1 849 1 2 1 1 77 ALA MB . 77 . HB% 1 1 850 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1 850 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 851 1 1 1 1 62 TRP HZ3 . 62 . HZ3 1 1 851 1 2 1 1 74 ALA MB . 74 . HB% 1 1 852 1 1 1 1 62 TRP HZ3 . 62 . HZ3 1 1 852 1 2 1 1 82 GLN HA . 82 . HA 1 1 853 1 1 1 1 63 GLU H . 63 . HN 1 1 853 1 2 1 1 63 GLU HA . 63 . HA 1 1 854 1 1 1 1 63 GLU H . 63 . HN 1 1 854 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1 855 1 1 1 1 63 GLU H . 63 . HN 1 1 855 1 2 1 1 64 ALA H . 64 . HN 1 1 856 1 1 1 1 63 GLU H . 63 . HN 1 1 856 1 2 1 1 64 ALA MB . 64 . HB% 1 1 857 1 1 1 1 63 GLU H . 63 . HN 1 1 857 1 2 1 1 68 LEU MD1 . 68 . HD1% 1 1 858 1 1 1 1 63 GLU HA . 63 . HA 1 1 858 1 2 1 1 64 ALA H . 64 . HN 1 1 859 1 1 1 1 63 GLU HA . 63 . HA 1 1 859 1 2 1 1 68 LEU H . 68 . HN 1 1 860 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1 860 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1 860 1 2 1 1 68 LEU H . 68 . HN 1 1 861 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1 861 1 2 1 1 64 ALA H . 64 . HN 1 1 862 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1 862 1 2 1 1 67 GLY H . 67 . HN 1 1 863 1 1 1 1 64 ALA H . 64 . HN 1 1 863 1 2 1 1 64 ALA HA . 64 . HA 1 1 864 1 1 1 1 64 ALA H . 64 . HN 1 1 864 1 2 1 1 64 ALA MB . 64 . HB% 1 1 865 1 1 1 1 64 ALA H . 64 . HN 1 1 865 1 2 1 1 65 ASN H . 65 . HN 1 1 866 1 1 1 1 64 ALA H . 64 . HN 1 1 866 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1 867 1 1 1 1 64 ALA H . 64 . HN 1 1 867 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 868 1 1 1 1 64 ALA HA . 64 . HA 1 1 868 1 2 1 1 64 ALA MB . 64 . HB% 1 1 869 1 1 1 1 64 ALA HA . 64 . HA 1 1 869 1 2 1 1 65 ASN H . 65 . HN 1 1 870 1 1 1 1 64 ALA HA . 64 . HA 1 1 870 1 2 1 1 66 GLY H . 66 . HN 1 1 871 1 1 1 1 64 ALA MB . 64 . HB% 1 1 871 1 2 1 1 65 ASN H . 65 . HN 1 1 872 1 1 1 1 64 ALA MB . 64 . HB% 1 1 872 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 873 1 1 1 1 64 ALA MB . 64 . HB% 1 1 873 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1 874 1 1 1 1 64 ALA MB . 64 . HB% 1 1 874 1 2 1 1 66 GLY H . 66 . HN 1 1 875 1 1 1 1 65 ASN H . 65 . HN 1 1 875 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1 876 1 1 1 1 65 ASN H . 65 . HN 1 1 876 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1 877 1 1 1 1 65 ASN H . 65 . HN 1 1 877 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 878 1 1 1 1 65 ASN H . 65 . HN 1 1 878 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1 879 1 1 1 1 65 ASN H . 65 . HN 1 1 879 1 2 1 1 66 GLY H . 66 . HN 1 1 880 1 1 1 1 65 ASN H . 65 . HN 1 1 880 1 2 1 1 67 GLY H . 67 . HN 1 1 881 1 1 1 1 65 ASN H . 65 . HN 1 1 881 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1 882 1 1 1 1 65 ASN H . 65 . HN 1 1 882 1 2 1 1 88 VAL HB . 88 . HB 1 1 883 1 1 1 1 65 ASN H . 65 . HN 1 1 883 1 2 1 1 88 VAL MG1 . 88 . HG1% 1 1 884 1 1 1 1 65 ASN HA . 65 . HA 1 1 884 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1 885 1 1 1 1 65 ASN HA . 65 . HA 1 1 885 1 2 1 1 66 GLY H . 66 . HN 1 1 886 1 1 1 1 65 ASN HA . 65 . HA 1 1 886 1 2 1 1 88 VAL HB . 88 . HB 1 1 887 1 1 1 1 65 ASN HA . 65 . HA 1 1 887 1 2 1 1 88 VAL MG1 . 88 . HG1% 1 1 888 1 1 1 1 65 ASN HA . 65 . HA 1 1 888 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1 889 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1 889 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 890 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1 890 1 2 1 1 66 GLY H . 66 . HN 1 1 891 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1 891 1 2 1 1 67 GLY H . 67 . HN 1 1 892 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1 892 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1 893 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1 893 1 2 1 1 89 THR H . 89 . HN 1 1 894 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1 894 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 895 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1 895 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1 896 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1 896 1 2 1 1 66 GLY H . 66 . HN 1 1 897 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1 897 1 2 1 1 88 VAL H . 88 . HN 1 1 898 1 1 1 1 65 ASN HD21 . 65 . HD21 1 1 898 1 2 1 1 89 THR MG . 89 . HG2% 1 1 899 1 1 1 1 65 ASN HD22 . 65 . HD22 1 1 899 1 2 1 1 89 THR HA . 89 . HA 1 1 900 1 1 1 1 65 ASN HD22 . 65 . HD22 1 1 900 1 2 1 1 89 THR MG . 89 . HG2% 1 1 901 1 1 1 1 66 GLY H . 66 . HN 1 1 901 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1 902 1 1 1 1 66 GLY H . 66 . HN 1 1 902 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1 903 1 1 1 1 66 GLY H . 66 . HN 1 1 903 1 2 1 1 67 GLY H . 67 . HN 1 1 904 1 1 1 1 66 GLY H . 66 . HN 1 1 904 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1 905 1 1 1 1 66 GLY H . 66 . HN 1 1 905 1 2 1 1 68 LEU H . 68 . HN 1 1 906 1 1 1 1 66 GLY H . 66 . HN 1 1 906 1 2 1 1 68 LEU MD1 . 68 . HD1% 1 1 907 1 1 1 1 66 GLY H . 66 . HN 1 1 907 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1 908 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1 908 1 2 1 1 67 GLY H . 67 . HN 1 1 909 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1 909 1 2 1 1 68 LEU H . 68 . HN 1 1 910 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1 910 1 2 1 1 67 GLY H . 67 . HN 1 1 911 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1 911 1 2 1 1 69 ARG H . 69 . HN 1 1 912 1 1 1 1 67 GLY H . 67 . HN 1 1 912 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1 913 1 1 1 1 67 GLY H . 67 . HN 1 1 913 1 2 1 1 68 LEU H . 68 . HN 1 1 914 1 1 1 1 67 GLY H . 67 . HN 1 1 914 1 2 1 1 68 LEU HA . 68 . HA 1 1 915 1 1 1 1 67 GLY H . 67 . HN 1 1 915 1 2 1 1 68 LEU MD1 . 68 . HD1% 1 1 916 1 1 1 1 67 GLY H . 67 . HN 1 1 916 1 2 1 1 69 ARG H . 69 . HN 1 1 917 1 1 1 1 67 GLY H . 67 . HN 1 1 917 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1 918 1 1 1 1 67 GLY H . 67 . HN 1 1 918 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1 919 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1 919 1 2 1 1 68 LEU H . 68 . HN 1 1 920 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1 920 1 2 1 1 69 ARG H . 69 . HN 1 1 921 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1 921 1 2 1 1 70 TYR H . 70 . HN 1 1 922 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1 922 1 2 1 1 85 VAL H . 85 . HN 1 1 923 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1 923 1 2 1 1 70 TYR QE . 70 . HE% 1 1 924 1 1 1 1 68 LEU H . 68 . HN 1 1 924 1 2 1 1 68 LEU HA . 68 . HA 1 1 925 1 1 1 1 68 LEU H . 68 . HN 1 1 925 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1 926 1 1 1 1 68 LEU H . 68 . HN 1 1 926 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1 927 1 1 1 1 68 LEU H . 68 . HN 1 1 927 1 2 1 1 68 LEU MD1 . 68 . HD1% 1 1 928 1 1 1 1 68 LEU H . 68 . HN 1 1 928 1 2 1 1 68 LEU MD2 . 68 . HD2% 1 1 929 1 1 1 1 68 LEU H . 68 . HN 1 1 929 1 2 1 1 68 LEU HG . 68 . HG 1 1 930 1 1 1 1 68 LEU H . 68 . HN 1 1 930 1 2 1 1 69 ARG H . 69 . HN 1 1 931 1 1 1 1 68 LEU H . 68 . HN 1 1 931 1 2 1 1 69 ARG HA . 69 . HA 1 1 932 1 1 1 1 68 LEU H . 68 . HN 1 1 932 1 2 1 1 70 TYR H . 70 . HN 1 1 933 1 1 1 1 68 LEU H . 68 . HN 1 1 933 1 2 1 1 71 ALA H . 71 . HN 1 1 934 1 1 1 1 68 LEU H . 68 . HN 1 1 934 1 2 1 1 72 PRO HD3 . 72 . HD2 1 1 935 1 1 1 1 68 LEU H . 68 . HN 1 1 935 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1 936 1 1 1 1 68 LEU HA . 68 . HA 1 1 936 1 2 1 1 68 LEU MD1 . 68 . HD1% 1 1 937 1 1 1 1 68 LEU HA . 68 . HA 1 1 937 1 2 1 1 68 LEU MD2 . 68 . HD2% 1 1 938 1 1 1 1 68 LEU HA . 68 . HA 1 1 938 1 2 1 1 69 ARG H . 69 . HN 1 1 939 1 1 1 1 68 LEU HA . 68 . HA 1 1 939 1 2 1 1 70 TYR H . 70 . HN 1 1 940 1 1 1 1 68 LEU HA . 68 . HA 1 1 940 1 2 1 1 71 ALA H . 71 . HN 1 1 941 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1 941 1 2 1 1 69 ARG H . 69 . HN 1 1 942 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1 942 1 2 1 1 69 ARG H . 69 . HN 1 1 943 1 1 1 1 68 LEU MD2 . 68 . HD2% 1 1 943 1 2 1 1 69 ARG H . 69 . HN 1 1 944 1 1 1 1 69 ARG H . 69 . HN 1 1 944 1 2 1 1 69 ARG HA . 69 . HA 1 1 945 1 1 1 1 69 ARG H . 69 . HN 1 1 945 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1 946 1 1 1 1 69 ARG H . 69 . HN 1 1 946 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1 947 1 1 1 1 69 ARG H . 69 . HN 1 1 947 1 2 1 1 70 TYR H . 70 . HN 1 1 948 1 1 1 1 69 ARG H . 69 . HN 1 1 948 1 2 1 1 70 TYR HA . 70 . HA 1 1 949 1 1 1 1 69 ARG H . 69 . HN 1 1 949 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1 950 1 1 1 1 69 ARG H . 69 . HN 1 1 950 1 2 1 1 71 ALA H . 71 . HN 1 1 951 1 1 1 1 69 ARG HA . 69 . HA 1 1 951 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1 952 1 1 1 1 69 ARG HA . 69 . HA 1 1 952 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1 953 1 1 1 1 69 ARG HA . 69 . HA 1 1 953 1 2 1 1 70 TYR H . 70 . HN 1 1 954 1 1 1 1 69 ARG HA . 69 . HA 1 1 954 1 2 1 1 71 ALA H . 71 . HN 1 1 955 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 955 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1 956 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 956 1 2 1 1 70 TYR H . 70 . HN 1 1 957 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 957 1 2 1 1 70 TYR QD . 70 . HD% 1 1 958 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 958 1 2 1 1 71 ALA H . 71 . HN 1 1 959 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1 959 1 2 1 1 69 ARG HE . 69 . HE 1 1 960 1 1 1 1 69 ARG HD2 . 69 . HD2 1 1 960 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1 961 1 1 1 1 69 ARG HD3 . 69 . HD1 1 1 961 1 2 1 1 69 ARG HE . 69 . HE 1 1 962 1 1 1 1 69 ARG HD3 . 69 . HD1 1 1 962 1 2 1 1 70 TYR QE . 70 . HE% 1 1 963 1 1 1 1 69 ARG HE . 69 . HE 1 1 963 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1 964 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1 964 1 2 1 1 70 TYR H . 70 . HN 1 1 965 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1 965 1 2 1 1 70 TYR QD . 70 . HD% 1 1 966 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1 966 1 2 1 1 70 TYR QE . 70 . HE% 1 1 967 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1 967 1 2 1 1 71 ALA H . 71 . HN 1 1 968 1 1 1 1 70 TYR H . 70 . HN 1 1 968 1 2 1 1 70 TYR HA . 70 . HA 1 1 969 1 1 1 1 70 TYR H . 70 . HN 1 1 969 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1 970 1 1 1 1 70 TYR H . 70 . HN 1 1 970 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1 971 1 1 1 1 70 TYR H . 70 . HN 1 1 971 1 2 1 1 70 TYR QD . 70 . HD% 1 1 972 1 1 1 1 70 TYR H . 70 . HN 1 1 972 1 2 1 1 70 TYR QE . 70 . HE% 1 1 973 1 1 1 1 70 TYR H . 70 . HN 1 1 973 1 2 1 1 71 ALA H . 71 . HN 1 1 974 1 1 1 1 70 TYR H . 70 . HN 1 1 974 1 2 1 1 71 ALA HA . 71 . HA 1 1 975 1 1 1 1 70 TYR H . 70 . HN 1 1 975 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1 976 1 1 1 1 70 TYR HA . 70 . HA 1 1 976 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1 977 1 1 1 1 70 TYR HA . 70 . HA 1 1 977 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1 978 1 1 1 1 70 TYR HA . 70 . HA 1 1 978 1 2 1 1 70 TYR QE . 70 . HE% 1 1 979 1 1 1 1 70 TYR HA . 70 . HA 1 1 979 1 2 1 1 71 ALA H . 71 . HN 1 1 980 1 1 1 1 70 TYR HA . 70 . HA 1 1 980 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1 981 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1 981 1 2 1 1 70 TYR QD . 70 . HD% 1 1 982 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1 982 1 2 1 1 70 TYR QE . 70 . HE% 1 1 983 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1 983 1 2 1 1 71 ALA H . 71 . HN 1 1 984 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1 984 1 2 1 1 70 TYR QD . 70 . HD% 1 1 985 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1 985 1 2 1 1 71 ALA H . 71 . HN 1 1 986 1 1 1 1 70 TYR QD . 70 . HD% 1 1 986 1 2 1 1 71 ALA H . 71 . HN 1 1 987 1 1 1 1 70 TYR QD . 70 . HD% 1 1 987 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 988 1 1 1 1 70 TYR QD . 70 . HD% 1 1 988 1 2 1 1 84 ALA MB . 84 . HB% 1 1 989 1 1 1 1 70 TYR QD . 70 . HD% 1 1 989 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1 990 1 1 1 1 70 TYR QE . 70 . HE% 1 1 990 1 2 1 1 84 ALA MB . 84 . HB% 1 1 991 1 1 1 1 70 TYR QE . 70 . HE% 1 1 991 1 2 1 1 85 VAL H . 85 . HN 1 1 992 1 1 1 1 70 TYR QE . 70 . HE% 1 1 992 1 2 1 1 85 VAL HA . 85 . HA 1 1 993 1 1 1 1 70 TYR QE . 70 . HE% 1 1 993 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1 994 1 1 1 1 71 ALA H . 71 . HN 1 1 994 1 2 1 1 71 ALA HA . 71 . HA 1 1 995 1 1 1 1 71 ALA H . 71 . HN 1 1 995 1 2 1 1 71 ALA MB . 71 . HB% 1 1 996 1 1 1 1 71 ALA H . 71 . HN 1 1 996 1 2 1 1 72 PRO HB3 . 72 . HB1 1 1 997 1 1 1 1 71 ALA H . 71 . HN 1 1 997 1 2 1 1 72 PRO HD2 . 72 . HD1 1 1 998 1 1 1 1 71 ALA H . 71 . HN 1 1 998 1 2 1 1 72 PRO HD3 . 72 . HD2 1 1 999 1 1 1 1 71 ALA H . 71 . HN 1 1 999 1 2 1 1 73 ARG H . 73 . HN 1 1 1000 1 1 1 1 71 ALA HA . 71 . HA 1 1 1000 1 2 1 1 71 ALA MB . 71 . HB% 1 1 1001 1 1 1 1 71 ALA HA . 71 . HA 1 1 1001 1 2 1 1 73 ARG H . 73 . HN 1 1 1002 1 1 1 1 71 ALA MB . 71 . HB% 1 1 1002 1 2 1 1 72 PRO HD2 . 72 . HD1 1 1 1003 1 1 1 1 71 ALA MB . 71 . HB% 1 1 1003 1 2 1 1 73 ARG H . 73 . HN 1 1 1004 1 1 1 1 71 ALA MB . 71 . HB% 1 1 1004 1 2 1 1 75 ASP H . 75 . HN 1 1 1005 1 1 1 1 71 ALA MB . 71 . HB% 1 1 1005 1 2 1 1 76 LEU H . 76 . HN 1 1 1006 1 1 1 1 71 ALA MB . 71 . HB% 1 1 1006 1 2 1 1 76 LEU HA . 76 . HA 1 1 1007 1 1 1 1 71 ALA MB . 71 . HB% 1 1 1007 1 2 1 1 77 ALA H . 77 . HN 1 1 1008 1 1 1 1 71 ALA MB . 71 . HB% 1 1 1008 1 2 1 1 78 THR H . 78 . HN 1 1 1009 1 1 1 1 72 PRO HA . 72 . HA 1 1 1009 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1 1010 1 1 1 1 72 PRO HA . 72 . HA 1 1 1010 1 2 1 1 73 ARG H . 73 . HN 1 1 1011 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1 1011 1 2 1 1 73 ARG H . 73 . HN 1 1 1012 1 1 1 1 72 PRO HB3 . 72 . HB1 1 1 1012 1 2 1 1 73 ARG H . 73 . HN 1 1 1013 1 1 1 1 72 PRO HD2 . 72 . HD1 1 1 1013 1 2 1 1 72 PRO HG3 . 72 . HG2 1 1 1014 1 1 1 1 72 PRO HD2 . 72 . HD1 1 1 1014 1 2 1 1 73 ARG H . 73 . HN 1 1 1015 1 1 1 1 72 PRO HG2 . 72 . HG1 1 1 1015 1 2 1 1 73 ARG H . 73 . HN 1 1 1016 1 1 1 1 72 PRO HG2 . 72 . HG1 1 1 1016 1 2 1 1 73 ARG QD . 73 . HD2 1 1 1017 1 1 1 1 72 PRO HG3 . 72 . HG2 1 1 1017 1 2 1 1 73 ARG H . 73 . HN 1 1 1018 1 1 1 1 73 ARG H . 73 . HN 1 1 1018 1 2 1 1 73 ARG HA . 73 . HA 1 1 1019 1 1 1 1 73 ARG H . 73 . HN 1 1 1019 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1 1020 1 1 1 1 73 ARG H . 73 . HN 1 1 1020 1 2 1 1 73 ARG HB3 . 73 . HB1 1 1 1021 1 1 1 1 73 ARG H . 73 . HN 1 1 1021 1 2 1 1 73 ARG QD . 73 . HD1 1 1 1022 1 1 1 1 73 ARG H . 73 . HN 1 1 1022 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1 1023 1 1 1 1 73 ARG H . 73 . HN 1 1 1023 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1 1024 1 1 1 1 73 ARG H . 73 . HN 1 1 1024 1 2 1 1 74 ALA H . 74 . HN 1 1 1025 1 1 1 1 73 ARG HA . 73 . HA 1 1 1025 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1 1026 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1 1026 1 2 1 1 73 ARG HE . 73 . HE 1 1 1027 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1 1027 1 2 1 1 75 ASP H . 75 . HN 1 1 1028 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1 1028 1 2 1 1 73 ARG QD . 73 . HD1 1 1 1029 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1 1029 1 2 1 1 73 ARG HE . 73 . HE 1 1 1030 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1 1030 1 2 1 1 74 ALA H . 74 . HN 1 1 1031 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1 1031 1 2 1 1 75 ASP H . 75 . HN 1 1 1032 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1 1032 1 2 1 1 76 LEU H . 76 . HN 1 1 1033 1 1 1 1 73 ARG QD . 73 . HD1 1 1 1033 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1 1034 1 1 1 1 73 ARG QD . 73 . HD1 1 1 1034 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1 1035 1 1 1 1 73 ARG QD . 73 . HD2 1 1 1035 1 2 1 1 75 ASP QB . 75 . HB1 1 1 1036 1 1 1 1 73 ARG QD . 73 . HD1 1 1 1036 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1 1037 1 1 1 1 73 ARG HE . 73 . HE 1 1 1037 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1 1038 1 1 1 1 73 ARG HE . 73 . HE 1 1 1038 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1 1039 1 1 1 1 73 ARG HE . 73 . HE 1 1 1039 1 2 1 1 75 ASP H . 75 . HN 1 1 1040 1 1 1 1 73 ARG HE . 73 . HE 1 1 1040 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1 1041 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1 1041 1 2 1 1 74 ALA H . 74 . HN 1 1 1042 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1 1042 1 2 1 1 75 ASP H . 75 . HN 1 1 1043 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1 1043 1 2 1 1 75 ASP HA . 75 . HA 1 1 1044 1 1 1 1 74 ALA H . 74 . HN 1 1 1044 1 2 1 1 74 ALA HA . 74 . HA 1 1 1045 1 1 1 1 74 ALA H . 74 . HN 1 1 1045 1 2 1 1 74 ALA MB . 74 . HB% 1 1 1046 1 1 1 1 74 ALA H . 74 . HN 1 1 1046 1 2 1 1 75 ASP H . 75 . HN 1 1 1047 1 1 1 1 74 ALA H . 74 . HN 1 1 1047 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1 1048 1 1 1 1 74 ALA MB . 74 . HB% 1 1 1048 1 2 1 1 75 ASP H . 75 . HN 1 1 1049 1 1 1 1 74 ALA MB . 74 . HB% 1 1 1049 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1 1050 1 1 1 1 75 ASP H . 75 . HN 1 1 1050 1 2 1 1 75 ASP HA . 75 . HA 1 1 1051 1 1 1 1 75 ASP H . 75 . HN 1 1 1051 1 2 1 1 75 ASP QB . 75 . HB1 1 1 1052 1 1 1 1 75 ASP H . 75 . HN 1 1 1052 1 2 1 1 76 LEU H . 76 . HN 1 1 1053 1 1 1 1 75 ASP H . 75 . HN 1 1 1053 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1 1054 1 1 1 1 75 ASP H . 75 . HN 1 1 1054 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1 1055 1 1 1 1 75 ASP H . 75 . HN 1 1 1055 1 2 1 1 77 ALA H . 77 . HN 1 1 1056 1 1 1 1 75 ASP HA . 75 . HA 1 1 1056 1 2 1 1 75 ASP QB . 75 . HB1 1 1 1057 1 1 1 1 76 LEU H . 76 . HN 1 1 1057 1 2 1 1 76 LEU HA . 76 . HA 1 1 1058 1 1 1 1 76 LEU H . 76 . HN 1 1 1058 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1 1059 1 1 1 1 76 LEU H . 76 . HN 1 1 1059 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1 1060 1 1 1 1 76 LEU H . 76 . HN 1 1 1060 1 2 1 1 76 LEU MD2 . 76 . HD2% 1 1 1061 1 1 1 1 76 LEU H . 76 . HN 1 1 1061 1 2 1 1 77 ALA H . 77 . HN 1 1 1062 1 1 1 1 76 LEU HA . 76 . HA 1 1 1062 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1 1063 1 1 1 1 76 LEU MD2 . 76 . HD2% 1 1 1063 1 2 1 1 77 ALA H . 77 . HN 1 1 1064 1 1 1 1 76 LEU HG . 76 . HG 1 1 1064 1 2 1 1 77 ALA H . 77 . HN 1 1 1065 1 1 1 1 77 ALA H . 77 . HN 1 1 1065 1 2 1 1 77 ALA MB . 77 . HB% 1 1 1066 1 1 1 1 77 ALA H . 77 . HN 1 1 1066 1 2 1 1 78 THR H . 78 . HN 1 1 1067 1 1 1 1 77 ALA H . 77 . HN 1 1 1067 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1 1068 1 1 1 1 77 ALA HA . 77 . HA 1 1 1068 1 2 1 1 77 ALA MB . 77 . HB% 1 1 1069 1 1 1 1 77 ALA HA . 77 . HA 1 1 1069 1 2 1 1 78 THR H . 78 . HN 1 1 1070 1 1 1 1 77 ALA MB . 77 . HB% 1 1 1070 1 2 1 1 78 THR H . 78 . HN 1 1 1071 1 1 1 1 78 THR H . 78 . HN 1 1 1071 1 2 1 1 78 THR HB . 78 . HB 1 1 1072 1 1 1 1 78 THR H . 78 . HN 1 1 1072 1 2 1 1 78 THR MG . 78 . HG2% 1 1 1073 1 1 1 1 78 THR H . 78 . HN 1 1 1073 1 2 1 1 81 GLU H . 81 . HN 1 1 1074 1 1 1 1 78 THR H . 78 . HN 1 1 1074 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1 1075 1 1 1 1 78 THR H . 78 . HN 1 1 1075 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1 1076 1 1 1 1 78 THR HA . 78 . HA 1 1 1076 1 2 1 1 78 THR HB . 78 . HB 1 1 1077 1 1 1 1 78 THR HA . 78 . HA 1 1 1077 1 2 1 1 79 ARG H . 79 . HN 1 1 1078 1 1 1 1 78 THR HA . 78 . HA 1 1 1078 1 2 1 1 80 GLU H . 80 . HN 1 1 1079 1 1 1 1 78 THR HB . 78 . HB 1 1 1079 1 2 1 1 79 ARG H . 79 . HN 1 1 1080 1 1 1 1 78 THR HB . 78 . HB 1 1 1080 1 2 1 1 80 GLU H . 80 . HN 1 1 1081 1 1 1 1 78 THR MG . 78 . HG2% 1 1 1081 1 2 1 1 79 ARG H . 79 . HN 1 1 1082 1 1 1 1 78 THR MG . 78 . HG2% 1 1 1082 1 2 1 1 80 GLU H . 80 . HN 1 1 1083 1 1 1 1 78 THR MG . 78 . HG2% 1 1 1083 1 2 1 1 81 GLU H . 81 . HN 1 1 1084 1 1 1 1 79 ARG H . 79 . HN 1 1 1084 1 2 1 1 79 ARG HA . 79 . HA 1 1 1085 1 1 1 1 79 ARG H . 79 . HN 1 1 1085 1 2 1 1 79 ARG QD . 79 . HD1 1 1 1086 1 1 1 1 79 ARG H . 79 . HN 1 1 1086 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1 1087 1 1 1 1 79 ARG H . 79 . HN 1 1 1087 1 2 1 1 80 GLU H . 80 . HN 1 1 1088 1 1 1 1 79 ARG H . 79 . HN 1 1 1088 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1 1089 1 1 1 1 79 ARG H . 79 . HN 1 1 1089 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1 1090 1 1 1 1 79 ARG HA . 79 . HA 1 1 1090 1 2 1 1 79 ARG HB2 . 79 . HB2 1 1 1091 1 1 1 1 79 ARG HA . 79 . HA 1 1 1091 1 2 1 1 79 ARG HB3 . 79 . HB1 1 1 1092 1 1 1 1 79 ARG HA . 79 . HA 1 1 1092 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1 1093 1 1 1 1 79 ARG HA . 79 . HA 1 1 1093 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1 1094 1 1 1 1 79 ARG HA . 79 . HA 1 1 1094 1 2 1 1 80 GLU H . 80 . HN 1 1 1095 1 1 1 1 79 ARG HA . 79 . HA 1 1 1095 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1 1096 1 1 1 1 79 ARG HA . 79 . HA 1 1 1096 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1 1097 1 1 1 1 79 ARG HB2 . 79 . HB2 1 1 1097 1 2 1 1 80 GLU H . 80 . HN 1 1 1098 1 1 1 1 79 ARG HB3 . 79 . HB1 1 1 1098 1 2 1 1 79 ARG QD . 79 . HD2 1 1 1099 1 1 1 1 79 ARG HB3 . 79 . HB1 1 1 1099 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1 1100 1 1 1 1 79 ARG HB3 . 79 . HB1 1 1 1100 1 2 1 1 80 GLU HA . 80 . HA 1 1 1101 1 1 1 1 79 ARG QD . 79 . HD2 1 1 1101 1 2 1 1 79 ARG HE . 79 . HE 1 1 1102 1 1 1 1 79 ARG QD . 79 . HD2 1 1 1102 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1 1103 1 1 1 1 79 ARG QD . 79 . HD2 1 1 1103 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1 1104 1 1 1 1 79 ARG QD . 79 . HD1 1 1 1104 1 2 1 1 80 GLU H . 80 . HN 1 1 1105 1 1 1 1 79 ARG HE . 79 . HE 1 1 1105 1 2 1 1 83 ILE MD . 83 . HD1% 1 1 1106 1 1 1 1 79 ARG HG3 . 79 . HG1 1 1 1106 1 2 1 1 80 GLU H . 80 . HN 1 1 1107 1 1 1 1 80 GLU H . 80 . HN 1 1 1107 1 2 1 1 80 GLU HA . 80 . HA 1 1 1108 1 1 1 1 80 GLU H . 80 . HN 1 1 1108 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1 1109 1 1 1 1 80 GLU H . 80 . HN 1 1 1109 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1 1110 1 1 1 1 80 GLU H . 80 . HN 1 1 1110 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1 1111 1 1 1 1 80 GLU H . 80 . HN 1 1 1111 1 2 1 1 81 GLU H . 81 . HN 1 1 1112 1 1 1 1 80 GLU H . 80 . HN 1 1 1112 1 2 1 1 82 GLN H . 82 . HN 1 1 1113 1 1 1 1 80 GLU HA . 80 . HA 1 1 1113 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1 1114 1 1 1 1 80 GLU HA . 80 . HA 1 1 1114 1 2 1 1 80 GLU QG . 80 . HG2 1 1 1115 1 1 1 1 80 GLU HA . 80 . HA 1 1 1115 1 2 1 1 81 GLU H . 81 . HN 1 1 1116 1 1 1 1 80 GLU HA . 80 . HA 1 1 1116 1 2 1 1 83 ILE H . 83 . HN 1 1 1117 1 1 1 1 80 GLU HA . 80 . HA 1 1 1117 1 2 1 1 84 ALA H . 84 . HN 1 1 1118 1 1 1 1 81 GLU H . 81 . HN 1 1 1118 1 2 1 1 81 GLU HA . 81 . HA 1 1 1119 1 1 1 1 81 GLU H . 81 . HN 1 1 1119 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1 1120 1 1 1 1 81 GLU H . 81 . HN 1 1 1120 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1 1121 1 1 1 1 81 GLU H . 81 . HN 1 1 1121 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 1122 1 1 1 1 81 GLU H . 81 . HN 1 1 1122 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1 1123 1 1 1 1 81 GLU H . 81 . HN 1 1 1123 1 2 1 1 82 GLN H . 82 . HN 1 1 1124 1 1 1 1 81 GLU H . 81 . HN 1 1 1124 1 2 1 1 83 ILE H . 83 . HN 1 1 1125 1 1 1 1 81 GLU H . 81 . HN 1 1 1125 1 2 1 1 84 ALA MB . 84 . HB% 1 1 1126 1 1 1 1 81 GLU HA . 81 . HA 1 1 1126 1 2 1 1 84 ALA H . 84 . HN 1 1 1127 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1 1127 1 2 1 1 82 GLN H . 82 . HN 1 1 1128 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1 1128 1 2 1 1 84 ALA H . 84 . HN 1 1 1129 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1 1129 1 2 1 1 84 ALA H . 84 . HN 1 1 1130 1 1 1 1 82 GLN H . 82 . HN 1 1 1130 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1 1131 1 1 1 1 82 GLN H . 82 . HN 1 1 1131 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1 1132 1 1 1 1 82 GLN H . 82 . HN 1 1 1132 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1 1133 1 1 1 1 82 GLN H . 82 . HN 1 1 1133 1 2 1 1 83 ILE H . 83 . HN 1 1 1134 1 1 1 1 82 GLN H . 82 . HN 1 1 1134 1 2 1 1 84 ALA H . 84 . HN 1 1 1135 1 1 1 1 82 GLN HA . 82 . HA 1 1 1135 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1 1136 1 1 1 1 82 GLN HA . 82 . HA 1 1 1136 1 2 1 1 83 ILE H . 83 . HN 1 1 1137 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1 1137 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1 1138 1 1 1 1 82 GLN HG2 . 82 . HG2 1 1 1138 1 2 1 1 83 ILE H . 83 . HN 1 1 1139 1 1 1 1 82 GLN HG3 . 82 . HG1 1 1 1139 1 2 1 1 83 ILE H . 83 . HN 1 1 1140 1 1 1 1 83 ILE H . 83 . HN 1 1 1140 1 2 1 1 83 ILE HB . 83 . HB 1 1 1141 1 1 1 1 83 ILE H . 83 . HN 1 1 1141 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1 1142 1 1 1 1 83 ILE H . 83 . HN 1 1 1142 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1 1143 1 1 1 1 83 ILE H . 83 . HN 1 1 1143 1 2 1 1 83 ILE MG . 83 . HG2% 1 1 1144 1 1 1 1 83 ILE H . 83 . HN 1 1 1144 1 2 1 1 84 ALA H . 84 . HN 1 1 1145 1 1 1 1 83 ILE H . 83 . HN 1 1 1145 1 2 1 1 86 ALA MB . 86 . HB% 1 1 1146 1 1 1 1 83 ILE HA . 83 . HA 1 1 1146 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1 1147 1 1 1 1 83 ILE HA . 83 . HA 1 1 1147 1 2 1 1 83 ILE MG . 83 . HG2% 1 1 1148 1 1 1 1 83 ILE HA . 83 . HA 1 1 1148 1 2 1 1 84 ALA H . 84 . HN 1 1 1149 1 1 1 1 83 ILE HA . 83 . HA 1 1 1149 1 2 1 1 86 ALA H . 86 . HN 1 1 1150 1 1 1 1 83 ILE HA . 83 . HA 1 1 1150 1 2 1 1 86 ALA MB . 86 . HB% 1 1 1151 1 1 1 1 83 ILE HA . 83 . HA 1 1 1151 1 2 1 1 87 GLU H . 87 . HN 1 1 1152 1 1 1 1 83 ILE HB . 83 . HB 1 1 1152 1 2 1 1 84 ALA H . 84 . HN 1 1 1153 1 1 1 1 83 ILE MD . 83 . HD1% 1 1 1153 1 2 1 1 84 ALA H . 84 . HN 1 1 1154 1 1 1 1 83 ILE MG . 83 . HG2% 1 1 1154 1 2 1 1 84 ALA H . 84 . HN 1 1 1155 1 1 1 1 83 ILE MG . 83 . HG2% 1 1 1155 1 2 1 1 87 GLU H . 87 . HN 1 1 1156 1 1 1 1 84 ALA H . 84 . HN 1 1 1156 1 2 1 1 84 ALA HA . 84 . HA 1 1 1157 1 1 1 1 84 ALA H . 84 . HN 1 1 1157 1 2 1 1 84 ALA MB . 84 . HB% 1 1 1158 1 1 1 1 84 ALA H . 84 . HN 1 1 1158 1 2 1 1 85 VAL H . 85 . HN 1 1 1159 1 1 1 1 84 ALA H . 84 . HN 1 1 1159 1 2 1 1 85 VAL HA . 85 . HA 1 1 1160 1 1 1 1 84 ALA H . 84 . HN 1 1 1160 1 2 1 1 86 ALA H . 86 . HN 1 1 1161 1 1 1 1 84 ALA H . 84 . HN 1 1 1161 1 2 1 1 86 ALA MB . 86 . HB% 1 1 1162 1 1 1 1 84 ALA H . 84 . HN 1 1 1162 1 2 1 1 87 GLU H . 87 . HN 1 1 1163 1 1 1 1 84 ALA H . 84 . HN 1 1 1163 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1 1164 1 1 1 1 84 ALA H . 84 . HN 1 1 1164 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1 1165 1 1 1 1 84 ALA HA . 84 . HA 1 1 1165 1 2 1 1 85 VAL H . 85 . HN 1 1 1166 1 1 1 1 84 ALA HA . 84 . HA 1 1 1166 1 2 1 1 87 GLU H . 87 . HN 1 1 1167 1 1 1 1 84 ALA MB . 84 . HB% 1 1 1167 1 2 1 1 85 VAL H . 85 . HN 1 1 1168 1 1 1 1 84 ALA MB . 84 . HB% 1 1 1168 1 2 1 1 86 ALA H . 86 . HN 1 1 1169 1 1 1 1 84 ALA MB . 84 . HB% 1 1 1169 1 2 1 1 87 GLU H . 87 . HN 1 1 1170 1 1 1 1 85 VAL H . 85 . HN 1 1 1170 1 2 1 1 85 VAL HA . 85 . HA 1 1 1171 1 1 1 1 85 VAL H . 85 . HN 1 1 1171 1 2 1 1 85 VAL HB . 85 . HB 1 1 1172 1 1 1 1 85 VAL H . 85 . HN 1 1 1172 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1 1173 1 1 1 1 85 VAL H . 85 . HN 1 1 1173 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1 1174 1 1 1 1 85 VAL H . 85 . HN 1 1 1174 1 2 1 1 86 ALA H . 86 . HN 1 1 1175 1 1 1 1 85 VAL H . 85 . HN 1 1 1175 1 2 1 1 86 ALA MB . 86 . HB% 1 1 1176 1 1 1 1 85 VAL H . 85 . HN 1 1 1176 1 2 1 1 87 GLU H . 87 . HN 1 1 1177 1 1 1 1 85 VAL H . 85 . HN 1 1 1177 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1 1178 1 1 1 1 85 VAL HA . 85 . HA 1 1 1178 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1 1179 1 1 1 1 85 VAL HA . 85 . HA 1 1 1179 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1 1180 1 1 1 1 85 VAL HA . 85 . HA 1 1 1180 1 2 1 1 86 ALA H . 86 . HN 1 1 1181 1 1 1 1 85 VAL HA . 85 . HA 1 1 1181 1 2 1 1 87 GLU H . 87 . HN 1 1 1182 1 1 1 1 85 VAL HA . 85 . HA 1 1 1182 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1 1183 1 1 1 1 85 VAL HB . 85 . HB 1 1 1183 1 2 1 1 86 ALA H . 86 . HN 1 1 1184 1 1 1 1 85 VAL HB . 85 . HB 1 1 1184 1 2 1 1 87 GLU H . 87 . HN 1 1 1185 1 1 1 1 85 VAL MG1 . 85 . HG1% 1 1 1185 1 2 1 1 86 ALA H . 86 . HN 1 1 1186 1 1 1 1 85 VAL MG1 . 85 . HG1% 1 1 1186 1 2 1 1 86 ALA HA . 86 . HA 1 1 1187 1 1 1 1 85 VAL MG1 . 85 . HG1% 1 1 1187 1 2 1 1 88 VAL H . 88 . HN 1 1 1188 1 1 1 1 85 VAL MG1 . 85 . HG1% 1 1 1188 1 2 1 1 89 THR H . 89 . HN 1 1 1189 1 1 1 1 85 VAL MG2 . 85 . HG2% 1 1 1189 1 2 1 1 86 ALA H . 86 . HN 1 1 1190 1 1 1 1 86 ALA H . 86 . HN 1 1 1190 1 2 1 1 86 ALA HA . 86 . HA 1 1 1191 1 1 1 1 86 ALA H . 86 . HN 1 1 1191 1 2 1 1 86 ALA MB . 86 . HB% 1 1 1192 1 1 1 1 86 ALA H . 86 . HN 1 1 1192 1 2 1 1 87 GLU H . 87 . HN 1 1 1193 1 1 1 1 86 ALA H . 86 . HN 1 1 1193 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1 1194 1 1 1 1 86 ALA H . 86 . HN 1 1 1194 1 2 1 1 88 VAL H . 88 . HN 1 1 1195 1 1 1 1 86 ALA H . 86 . HN 1 1 1195 1 2 1 1 98 TRP HZ2 . 98 . HZ2 1 1 1196 1 1 1 1 86 ALA HA . 86 . HA 1 1 1196 1 2 1 1 87 GLU H . 87 . HN 1 1 1197 1 1 1 1 86 ALA HA . 86 . HA 1 1 1197 1 2 1 1 89 THR H . 89 . HN 1 1 1198 1 1 1 1 86 ALA HA . 86 . HA 1 1 1198 1 2 1 1 98 TRP HH2 . 98 . HH2 1 1 1199 1 1 1 1 86 ALA MB . 86 . HB% 1 1 1199 1 2 1 1 87 GLU H . 87 . HN 1 1 1200 1 1 1 1 86 ALA MB . 86 . HB% 1 1 1200 1 2 1 1 90 ARG H . 90 . HN 1 1 1201 1 1 1 1 86 ALA MB . 86 . HB% 1 1 1201 1 2 1 1 98 TRP HZ2 . 98 . HZ2 1 1 1202 1 1 1 1 87 GLU H . 87 . HN 1 1 1202 1 2 1 1 87 GLU HA . 87 . HA 1 1 1203 1 1 1 1 87 GLU H . 87 . HN 1 1 1203 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1 1204 1 1 1 1 87 GLU H . 87 . HN 1 1 1204 1 2 1 1 88 VAL H . 88 . HN 1 1 1205 1 1 1 1 87 GLU H . 87 . HN 1 1 1205 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1 1206 1 1 1 1 87 GLU H . 87 . HN 1 1 1206 1 2 1 1 90 ARG HB3 . 90 . HB2 1 1 1207 1 1 1 1 87 GLU HA . 87 . HA 1 1 1207 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1 1208 1 1 1 1 87 GLU HA . 87 . HA 1 1 1208 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1 1209 1 1 1 1 87 GLU HA . 87 . HA 1 1 1209 1 2 1 1 88 VAL H . 88 . HN 1 1 1210 1 1 1 1 87 GLU HA . 87 . HA 1 1 1210 1 2 1 1 90 ARG H . 90 . HN 1 1 1211 1 1 1 1 87 GLU HA . 87 . HA 1 1 1211 1 2 1 1 90 ARG HE . 90 . HE 1 1 1212 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1 1212 1 2 1 1 88 VAL H . 88 . HN 1 1 1213 1 1 1 1 88 VAL H . 88 . HN 1 1 1213 1 2 1 1 88 VAL HA . 88 . HA 1 1 1214 1 1 1 1 88 VAL H . 88 . HN 1 1 1214 1 2 1 1 88 VAL HB . 88 . HB 1 1 1215 1 1 1 1 88 VAL H . 88 . HN 1 1 1215 1 2 1 1 88 VAL MG1 . 88 . HG1% 1 1 1216 1 1 1 1 88 VAL H . 88 . HN 1 1 1216 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1 1217 1 1 1 1 88 VAL H . 88 . HN 1 1 1217 1 2 1 1 89 THR H . 89 . HN 1 1 1218 1 1 1 1 88 VAL H . 88 . HN 1 1 1218 1 2 1 1 89 THR HA . 89 . HA 1 1 1219 1 1 1 1 88 VAL H . 88 . HN 1 1 1219 1 2 1 1 92 ARG QD . 92 . HD2 1 1 1220 1 1 1 1 88 VAL HA . 88 . HA 1 1 1220 1 2 1 1 88 VAL HB . 88 . HB 1 1 1221 1 1 1 1 88 VAL HA . 88 . HA 1 1 1221 1 2 1 1 88 VAL MG1 . 88 . HG1% 1 1 1222 1 1 1 1 88 VAL HA . 88 . HA 1 1 1222 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1 1223 1 1 1 1 88 VAL HA . 88 . HA 1 1 1223 1 2 1 1 89 THR H . 89 . HN 1 1 1224 1 1 1 1 88 VAL HA . 88 . HA 1 1 1224 1 2 1 1 91 LEU H . 91 . HN 1 1 1225 1 1 1 1 88 VAL HA . 88 . HA 1 1 1225 1 2 1 1 92 ARG H . 92 . HN 1 1 1226 1 1 1 1 88 VAL HB . 88 . HB 1 1 1226 1 2 1 1 89 THR H . 89 . HN 1 1 1227 1 1 1 1 88 VAL MG1 . 88 . HG1% 1 1 1227 1 2 1 1 89 THR H . 89 . HN 1 1 1228 1 1 1 1 88 VAL MG1 . 88 . HG1% 1 1 1228 1 2 1 1 89 THR HA . 89 . HA 1 1 1229 1 1 1 1 88 VAL MG1 . 88 . HG1% 1 1 1229 1 2 1 1 92 ARG QD . 92 . HD2 1 1 1230 1 1 1 1 88 VAL MG1 . 88 . HG1% 1 1 1230 1 2 1 1 92 ARG HD3 . 92 . HD1 1 1 1231 1 1 1 1 88 VAL MG1 . 88 . HG1% 1 1 1231 1 2 1 1 92 ARG HE . 92 . HE 1 1 1232 1 1 1 1 88 VAL MG2 . 88 . HG2% 1 1 1232 1 2 1 1 89 THR H . 89 . HN 1 1 1233 1 1 1 1 89 THR H . 89 . HN 1 1 1233 1 2 1 1 89 THR HA . 89 . HA 1 1 1234 1 1 1 1 89 THR H . 89 . HN 1 1 1234 1 2 1 1 89 THR MG . 89 . HG2% 1 1 1235 1 1 1 1 89 THR H . 89 . HN 1 1 1235 1 2 1 1 90 ARG H . 90 . HN 1 1 1236 1 1 1 1 89 THR HA . 89 . HA 1 1 1236 1 2 1 1 89 THR MG . 89 . HG2% 1 1 1237 1 1 1 1 89 THR HA . 89 . HA 1 1 1237 1 2 1 1 90 ARG H . 90 . HN 1 1 1238 1 1 1 1 89 THR HA . 89 . HA 1 1 1238 1 2 1 1 92 ARG H . 92 . HN 1 1 1239 1 1 1 1 89 THR HA . 89 . HA 1 1 1239 1 2 1 1 92 ARG HD3 . 92 . HD1 1 1 1240 1 1 1 1 89 THR HA . 89 . HA 1 1 1240 1 2 1 1 93 GLN H . 93 . HN 1 1 1241 1 1 1 1 89 THR HB . 89 . HB 1 1 1241 1 2 1 1 89 THR MG . 89 . HG2% 1 1 1242 1 1 1 1 89 THR HB . 89 . HB 1 1 1242 1 2 1 1 90 ARG H . 90 . HN 1 1 1243 1 1 1 1 89 THR MG . 89 . HG2% 1 1 1243 1 2 1 1 90 ARG H . 90 . HN 1 1 1244 1 1 1 1 89 THR MG . 89 . HG2% 1 1 1244 1 2 1 1 93 GLN H . 93 . HN 1 1 1245 1 1 1 1 89 THR MG . 89 . HG2% 1 1 1245 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1 1246 1 1 1 1 89 THR MG . 89 . HG2% 1 1 1246 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1 1247 1 1 1 1 89 THR MG . 89 . HG2% 1 1 1247 1 2 1 1 98 TRP HH2 . 98 . HH2 1 1 1248 1 1 1 1 89 THR MG . 89 . HG2% 1 1 1248 1 2 1 1 98 TRP HZ2 . 98 . HZ2 1 1 1249 1 1 1 1 89 THR MG . 89 . HG2% 1 1 1249 1 2 1 1 98 TRP HZ3 . 98 . HZ3 1 1 1250 1 1 1 1 90 ARG H . 90 . HN 1 1 1250 1 2 1 1 90 ARG HA . 90 . HA 1 1 1251 1 1 1 1 90 ARG H . 90 . HN 1 1 1251 1 2 1 1 90 ARG HG2 . 90 . HG1 1 1 1252 1 1 1 1 90 ARG H . 90 . HN 1 1 1252 1 2 1 1 91 LEU H . 91 . HN 1 1 1253 1 1 1 1 90 ARG H . 90 . HN 1 1 1253 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1 1254 1 1 1 1 90 ARG H . 90 . HN 1 1 1254 1 2 1 1 98 TRP HZ3 . 98 . HZ3 1 1 1255 1 1 1 1 90 ARG HA . 90 . HA 1 1 1255 1 2 1 1 90 ARG HB2 . 90 . HB1 1 1 1256 1 1 1 1 90 ARG HA . 90 . HA 1 1 1256 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1 1257 1 1 1 1 90 ARG HA . 90 . HA 1 1 1257 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1 1258 1 1 1 1 90 ARG HA . 90 . HA 1 1 1258 1 2 1 1 90 ARG HG2 . 90 . HG1 1 1 1259 1 1 1 1 90 ARG HA . 90 . HA 1 1 1259 1 2 1 1 91 LEU H . 91 . HN 1 1 1260 1 1 1 1 90 ARG HB2 . 90 . HB1 1 1 1260 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1 1261 1 1 1 1 90 ARG HB3 . 90 . HB2 1 1 1261 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1 1262 1 1 1 1 90 ARG HD2 . 90 . HD2 1 1 1262 1 2 1 1 91 LEU H . 91 . HN 1 1 1263 1 1 1 1 90 ARG HD2 . 90 . HD2 1 1 1263 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1 1264 1 1 1 1 90 ARG HG2 . 90 . HG1 1 1 1264 1 2 1 1 91 LEU H . 91 . HN 1 1 1265 1 1 1 1 90 ARG HG3 . 90 . HG2 1 1 1265 1 2 1 1 91 LEU H . 91 . HN 1 1 1266 1 1 1 1 90 ARG HG3 . 90 . HG2 1 1 1266 1 2 1 1 92 ARG H . 92 . HN 1 1 1267 1 1 1 1 91 LEU H . 91 . HN 1 1 1267 1 2 1 1 91 LEU HA . 91 . HA 1 1 1268 1 1 1 1 91 LEU H . 91 . HN 1 1 1268 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1 1269 1 1 1 1 91 LEU H . 91 . HN 1 1 1269 1 2 1 1 91 LEU MD1 . 91 . HD1% 1 1 1270 1 1 1 1 91 LEU H . 91 . HN 1 1 1270 1 2 1 1 91 LEU MD2 . 91 . HD2% 1 1 1271 1 1 1 1 91 LEU H . 91 . HN 1 1 1271 1 2 1 1 92 ARG H . 92 . HN 1 1 1272 1 1 1 1 91 LEU H . 91 . HN 1 1 1272 1 2 1 1 93 GLN H . 93 . HN 1 1 1273 1 1 1 1 91 LEU H . 91 . HN 1 1 1273 1 2 1 1 94 GLY H . 94 . HN 1 1 1274 1 1 1 1 91 LEU H . 91 . HN 1 1 1274 1 2 1 1 98 TRP HZ3 . 98 . HZ3 1 1 1275 1 1 1 1 91 LEU HA . 91 . HA 1 1 1275 1 2 1 1 91 LEU HG . 91 . HG 1 1 1276 1 1 1 1 91 LEU HA . 91 . HA 1 1 1276 1 2 1 1 92 ARG H . 92 . HN 1 1 1277 1 1 1 1 91 LEU HA . 91 . HA 1 1 1277 1 2 1 1 94 GLY H . 94 . HN 1 1 1278 1 1 1 1 91 LEU MD1 . 91 . HD1% 1 1 1278 1 2 1 1 92 ARG H . 92 . HN 1 1 1279 1 1 1 1 91 LEU MD2 . 91 . HD2% 1 1 1279 1 2 1 1 92 ARG H . 92 . HN 1 1 1280 1 1 1 1 91 LEU HG . 91 . HG 1 1 1280 1 2 1 1 92 ARG HA . 92 . HA 1 1 1281 1 1 1 1 91 LEU HG . 91 . HG 1 1 1281 1 2 1 1 92 ARG HD3 . 92 . HD1 1 1 1282 1 1 1 1 92 ARG H . 92 . HN 1 1 1282 1 2 1 1 92 ARG HA . 92 . HA 1 1 1283 1 1 1 1 92 ARG H . 92 . HN 1 1 1283 1 2 1 1 92 ARG HB3 . 92 . HB1 1 1 1284 1 1 1 1 92 ARG H . 92 . HN 1 1 1284 1 2 1 1 92 ARG HG3 . 92 . HG1 1 1 1285 1 1 1 1 92 ARG H . 92 . HN 1 1 1285 1 2 1 1 93 GLN H . 93 . HN 1 1 1286 1 1 1 1 92 ARG H . 92 . HN 1 1 1286 1 2 1 1 93 GLN HA . 93 . HA 1 1 1287 1 1 1 1 92 ARG H . 92 . HN 1 1 1287 1 2 1 1 94 GLY H . 94 . HN 1 1 1288 1 1 1 1 92 ARG HA . 92 . HA 1 1 1288 1 2 1 1 92 ARG HB3 . 92 . HB1 1 1 1289 1 1 1 1 92 ARG HA . 92 . HA 1 1 1289 1 2 1 1 92 ARG HD3 . 92 . HD1 1 1 1290 1 1 1 1 92 ARG HA . 92 . HA 1 1 1290 1 2 1 1 92 ARG HE . 92 . HE 1 1 1291 1 1 1 1 92 ARG HA . 92 . HA 1 1 1291 1 2 1 1 92 ARG HG3 . 92 . HG1 1 1 1292 1 1 1 1 92 ARG HA . 92 . HA 1 1 1292 1 2 1 1 93 GLN H . 93 . HN 1 1 1293 1 1 1 1 92 ARG QB . 92 . HB2 1 1 1293 1 2 1 1 92 ARG QD . 92 . HD2 1 1 1294 1 1 1 1 92 ARG HB2 . 92 . HB2 1 1 1294 1 2 1 1 93 GLN H . 93 . HN 1 1 1295 1 1 1 1 92 ARG HB2 . 92 . HB2 1 1 1295 1 2 1 1 94 GLY H . 94 . HN 1 1 1296 1 1 1 1 92 ARG HD2 . 92 . HD2 1 1 1296 1 2 1 1 92 ARG HG2 . 92 . HG2 1 1 1297 1 1 1 1 92 ARG HD3 . 92 . HD1 1 1 1297 1 2 1 1 92 ARG HE . 92 . HE 1 1 1298 1 1 1 1 92 ARG HD3 . 92 . HD1 1 1 1298 1 2 1 1 92 ARG HG3 . 92 . HG1 1 1 1299 1 1 1 1 92 ARG HE . 92 . HE 1 1 1299 1 2 1 1 92 ARG HG3 . 92 . HG1 1 1 1300 1 1 1 1 92 ARG HE . 92 . HE 1 1 1300 1 2 1 1 93 GLN HB3 . 93 . HB1 1 1 1301 1 1 1 1 92 ARG HE . 92 . HE 1 1 1301 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1 1302 1 1 1 1 92 ARG HE . 92 . HE 1 1 1302 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1 1303 1 1 1 1 92 ARG HG2 . 92 . HG2 1 1 1303 1 2 1 1 93 GLN H . 93 . HN 1 1 1304 1 1 1 1 92 ARG HG3 . 92 . HG1 1 1 1304 1 2 1 1 93 GLN HA . 93 . HA 1 1 1305 1 1 1 1 93 GLN H . 93 . HN 1 1 1305 1 2 1 1 93 GLN HA . 93 . HA 1 1 1306 1 1 1 1 93 GLN H . 93 . HN 1 1 1306 1 2 1 1 93 GLN HB2 . 93 . HB2 1 1 1307 1 1 1 1 93 GLN H . 93 . HN 1 1 1307 1 2 1 1 93 GLN HB3 . 93 . HB1 1 1 1308 1 1 1 1 93 GLN H . 93 . HN 1 1 1308 1 2 1 1 93 GLN HG3 . 93 . HG1 1 1 1309 1 1 1 1 93 GLN H . 93 . HN 1 1 1309 1 2 1 1 94 GLY H . 94 . HN 1 1 1310 1 1 1 1 93 GLN H . 93 . HN 1 1 1310 1 2 1 1 94 GLY HA3 . 94 . HA1 1 1 1311 1 1 1 1 93 GLN HA . 93 . HA 1 1 1311 1 2 1 1 93 GLN HB2 . 93 . HB2 1 1 1312 1 1 1 1 93 GLN HA . 93 . HA 1 1 1312 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1 1313 1 1 1 1 93 GLN HA . 93 . HA 1 1 1313 1 2 1 1 93 GLN HG3 . 93 . HG1 1 1 1314 1 1 1 1 93 GLN HA . 93 . HA 1 1 1314 1 2 1 1 94 GLY H . 94 . HN 1 1 1315 1 1 1 1 93 GLN HA . 93 . HA 1 1 1315 1 2 1 1 96 GLY H . 96 . HN 1 1 1316 1 1 1 1 93 GLN HB2 . 93 . HB2 1 1 1316 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1 1317 1 1 1 1 93 GLN HB2 . 93 . HB2 1 1 1317 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1 1318 1 1 1 1 93 GLN HB2 . 93 . HB2 1 1 1318 1 2 1 1 94 GLY H . 94 . HN 1 1 1319 1 1 1 1 93 GLN HB3 . 93 . HB1 1 1 1319 1 2 1 1 94 GLY H . 94 . HN 1 1 1320 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1 1320 1 2 1 1 93 GLN HG3 . 93 . HG1 1 1 1321 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1 1321 1 2 1 1 95 TRP HA . 95 . HA 1 1 1322 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1 1322 1 2 1 1 97 ALA H . 97 . HN 1 1 1323 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1 1323 1 2 1 1 97 ALA MB . 97 . HB% 1 1 1324 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1 1324 1 2 1 1 98 TRP HZ2 . 98 . HZ2 1 1 1325 1 1 1 1 93 GLN HE22 . 93 . HE22 1 1 1325 1 2 1 1 97 ALA H . 97 . HN 1 1 1326 1 1 1 1 93 GLN HE22 . 93 . HE22 1 1 1326 1 2 1 1 97 ALA HA . 97 . HA 1 1 1327 1 1 1 1 93 GLN HE22 . 93 . HE22 1 1 1327 1 2 1 1 97 ALA MB . 97 . HB% 1 1 1328 1 1 1 1 93 GLN HG2 . 93 . HG2 1 1 1328 1 2 1 1 94 GLY H . 94 . HN 1 1 1329 1 1 1 1 94 GLY H . 94 . HN 1 1 1329 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1 1330 1 1 1 1 94 GLY H . 94 . HN 1 1 1330 1 2 1 1 94 GLY HA3 . 94 . HA1 1 1 1331 1 1 1 1 94 GLY H . 94 . HN 1 1 1331 1 2 1 1 95 TRP H . 95 . HN 1 1 1332 1 1 1 1 94 GLY H . 94 . HN 1 1 1332 1 2 1 1 98 TRP HE3 . 98 . HE3 1 1 1333 1 1 1 1 94 GLY HA2 . 94 . HA2 1 1 1333 1 2 1 1 95 TRP H . 95 . HN 1 1 1334 1 1 1 1 94 GLY HA2 . 94 . HA2 1 1 1334 1 2 1 1 96 GLY H . 96 . HN 1 1 1335 1 1 1 1 94 GLY HA2 . 94 . HA2 1 1 1335 1 2 1 1 108 ARG H . 108 . HN 1 1 1336 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1 1336 1 2 1 1 95 TRP H . 95 . HN 1 1 1337 1 1 1 1 95 TRP H . 95 . HN 1 1 1337 1 2 1 1 95 TRP HA . 95 . HA 1 1 1338 1 1 1 1 95 TRP H . 95 . HN 1 1 1338 1 2 1 1 95 TRP HB2 . 95 . HB2 1 1 1339 1 1 1 1 95 TRP H . 95 . HN 1 1 1339 1 2 1 1 95 TRP HB3 . 95 . HB1 1 1 1340 1 1 1 1 95 TRP H . 95 . HN 1 1 1340 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1 1341 1 1 1 1 95 TRP H . 95 . HN 1 1 1341 1 2 1 1 96 GLY H . 96 . HN 1 1 1342 1 1 1 1 95 TRP H . 95 . HN 1 1 1342 1 2 1 1 97 ALA H . 97 . HN 1 1 1343 1 1 1 1 95 TRP H . 95 . HN 1 1 1343 1 2 1 1 98 TRP H . 98 . HN 1 1 1344 1 1 1 1 95 TRP HA . 95 . HA 1 1 1344 1 2 1 1 95 TRP HB2 . 95 . HB2 1 1 1345 1 1 1 1 95 TRP HA . 95 . HA 1 1 1345 1 2 1 1 95 TRP HB3 . 95 . HB1 1 1 1346 1 1 1 1 95 TRP HA . 95 . HA 1 1 1346 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1 1347 1 1 1 1 95 TRP HA . 95 . HA 1 1 1347 1 2 1 1 96 GLY H . 96 . HN 1 1 1348 1 1 1 1 95 TRP HA . 95 . HA 1 1 1348 1 2 1 1 97 ALA H . 97 . HN 1 1 1349 1 1 1 1 95 TRP HA . 95 . HA 1 1 1349 1 2 1 1 98 TRP HE3 . 98 . HE3 1 1 1350 1 1 1 1 95 TRP HA . 95 . HA 1 1 1350 1 2 1 1 98 TRP HZ3 . 98 . HZ3 1 1 1351 1 1 1 1 95 TRP HB2 . 95 . HB2 1 1 1351 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1 1352 1 1 1 1 95 TRP HB2 . 95 . HB2 1 1 1352 1 2 1 1 96 GLY H . 96 . HN 1 1 1353 1 1 1 1 95 TRP HB2 . 95 . HB2 1 1 1353 1 2 1 1 102 ALA MB . 102 . HB% 1 1 1354 1 1 1 1 95 TRP HB3 . 95 . HB1 1 1 1354 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1 1355 1 1 1 1 95 TRP HB3 . 95 . HB1 1 1 1355 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1 1356 1 1 1 1 95 TRP HB3 . 95 . HB1 1 1 1356 1 2 1 1 96 GLY H . 96 . HN 1 1 1357 1 1 1 1 95 TRP HB3 . 95 . HB1 1 1 1357 1 2 1 1 102 ALA MB . 102 . HB% 1 1 1358 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1 1358 1 2 1 1 96 GLY H . 96 . HN 1 1 1359 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1 1359 1 2 1 1 108 ARG H . 108 . HN 1 1 1360 1 1 1 1 95 TRP HE1 . 95 . HE1 1 1 1360 1 2 1 1 107 ALA HA . 107 . HA 1 1 1361 1 1 1 1 95 TRP HE1 . 95 . HE1 1 1 1361 1 2 1 1 107 ALA MB . 107 . HB% 1 1 1362 1 1 1 1 95 TRP HE1 . 95 . HE1 1 1 1362 1 2 1 1 108 ARG H . 108 . HN 1 1 1363 1 1 1 1 95 TRP HE1 . 95 . HE1 1 1 1363 1 2 1 1 108 ARG HA . 108 . HA 1 1 1364 1 1 1 1 95 TRP HE1 . 95 . HE1 1 1 1364 1 2 1 1 108 ARG QG . 108 . HG1 1 1 1365 1 1 1 1 95 TRP HE3 . 95 . HE3 1 1 1365 1 2 1 1 98 TRP HE3 . 98 . HE3 1 1 1366 1 1 1 1 95 TRP HZ2 . 95 . HZ2 1 1 1366 1 2 1 1 108 ARG QG . 108 . HG1 1 1 1367 1 1 1 1 96 GLY H . 96 . HN 1 1 1367 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1 1368 1 1 1 1 96 GLY H . 96 . HN 1 1 1368 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1 1369 1 1 1 1 96 GLY H . 96 . HN 1 1 1369 1 2 1 1 97 ALA H . 97 . HN 1 1 1370 1 1 1 1 96 GLY H . 96 . HN 1 1 1370 1 2 1 1 97 ALA MB . 97 . HB% 1 1 1371 1 1 1 1 96 GLY H . 96 . HN 1 1 1371 1 2 1 1 98 TRP H . 98 . HN 1 1 1372 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1 1372 1 2 1 1 97 ALA H . 97 . HN 1 1 1373 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1 1373 1 2 1 1 98 TRP H . 98 . HN 1 1 1374 1 1 1 1 97 ALA H . 97 . HN 1 1 1374 1 2 1 1 97 ALA HA . 97 . HA 1 1 1375 1 1 1 1 97 ALA H . 97 . HN 1 1 1375 1 2 1 1 97 ALA MB . 97 . HB% 1 1 1376 1 1 1 1 97 ALA H . 97 . HN 1 1 1376 1 2 1 1 98 TRP H . 98 . HN 1 1 1377 1 1 1 1 97 ALA HA . 97 . HA 1 1 1377 1 2 1 1 98 TRP H . 98 . HN 1 1 1378 1 1 1 1 97 ALA MB . 97 . HB% 1 1 1378 1 2 1 1 98 TRP H . 98 . HN 1 1 1379 1 1 1 1 98 TRP H . 98 . HN 1 1 1379 1 2 1 1 98 TRP HA . 98 . HA 1 1 1380 1 1 1 1 98 TRP H . 98 . HN 1 1 1380 1 2 1 1 98 TRP HB2 . 98 . HB2 1 1 1381 1 1 1 1 98 TRP H . 98 . HN 1 1 1381 1 2 1 1 98 TRP HB3 . 98 . HB1 1 1 1382 1 1 1 1 98 TRP H . 98 . HN 1 1 1382 1 2 1 1 98 TRP HZ3 . 98 . HZ3 1 1 1383 1 1 1 1 98 TRP H . 98 . HN 1 1 1383 1 2 1 1 99 PRO HA . 99 . HA 1 1 1384 1 1 1 1 98 TRP H . 98 . HN 1 1 1384 1 2 1 1 99 PRO HD3 . 99 . HD1 1 1 1385 1 1 1 1 98 TRP H . 98 . HN 1 1 1385 1 2 1 1 102 ALA MB . 102 . HB% 1 1 1386 1 1 1 1 98 TRP HA . 98 . HA 1 1 1386 1 2 1 1 98 TRP HB2 . 98 . HB2 1 1 1387 1 1 1 1 98 TRP HB2 . 98 . HB2 1 1 1387 1 2 1 1 98 TRP HE3 . 98 . HE3 1 1 1388 1 1 1 1 98 TRP HD1 . 98 . HD1 1 1 1388 1 2 1 1 101 CYS HB2 . 101 . HB2 1 1 1389 1 1 1 1 98 TRP HE3 . 98 . HE3 1 1 1389 1 2 1 1 102 ALA MB . 102 . HB% 1 1 1390 1 1 1 1 99 PRO HA . 99 . HA 1 1 1390 1 2 1 1 99 PRO HB2 . 99 . HB2 1 1 1391 1 1 1 1 99 PRO HA . 99 . HA 1 1 1391 1 2 1 1 99 PRO HD3 . 99 . HD1 1 1 1392 1 1 1 1 99 PRO HA . 99 . HA 1 1 1392 1 2 1 1 100 VAL H . 100 . HN 1 1 1393 1 1 1 1 99 PRO HA . 99 . HA 1 1 1393 1 2 1 1 101 CYS H . 101 . HN 1 1 1394 1 1 1 1 99 PRO HA . 99 . HA 1 1 1394 1 2 1 1 103 ALA H . 103 . HN 1 1 1395 1 1 1 1 99 PRO HB2 . 99 . HB2 1 1 1395 1 2 1 1 99 PRO QD . 99 . HD2 1 1 1396 1 1 1 1 99 PRO HB3 . 99 . HB1 1 1 1396 1 2 1 1 100 VAL H . 100 . HN 1 1 1397 1 1 1 1 99 PRO HG2 . 99 . HG2 1 1 1397 1 2 1 1 101 CYS H . 101 . HN 1 1 1398 1 1 1 1 100 VAL H . 100 . HN 1 1 1398 1 2 1 1 100 VAL HA . 100 . HA 1 1 1399 1 1 1 1 100 VAL H . 100 . HN 1 1 1399 1 2 1 1 100 VAL HB . 100 . HB 1 1 1400 1 1 1 1 100 VAL H . 100 . HN 1 1 1400 1 2 1 1 100 VAL QG . 100 . HG2% 1 1 1401 1 1 1 1 100 VAL H . 100 . HN 1 1 1401 1 2 1 1 101 CYS H . 101 . HN 1 1 1402 1 1 1 1 100 VAL HA . 100 . HA 1 1 1402 1 2 1 1 101 CYS H . 101 . HN 1 1 1403 1 1 1 1 100 VAL HB . 100 . HB 1 1 1403 1 2 1 1 101 CYS H . 101 . HN 1 1 1404 1 1 1 1 100 VAL QG . 100 . HG2% 1 1 1404 1 2 1 1 101 CYS H . 101 . HN 1 1 1405 1 1 1 1 100 VAL QG . 100 . HG1% 1 1 1405 1 2 1 1 104 ARG H . 104 . HN 1 1 1406 1 1 1 1 100 VAL QG . 100 . HG1% 1 1 1406 1 2 1 1 104 ARG HE . 104 . HE 1 1 1407 1 1 1 1 101 CYS H . 101 . HN 1 1 1407 1 2 1 1 101 CYS HA . 101 . HA 1 1 1408 1 1 1 1 101 CYS H . 101 . HN 1 1 1408 1 2 1 1 101 CYS HB2 . 101 . HB2 1 1 1409 1 1 1 1 101 CYS H . 101 . HN 1 1 1409 1 2 1 1 101 CYS HB3 . 101 . HB1 1 1 1410 1 1 1 1 101 CYS H . 101 . HN 1 1 1410 1 2 1 1 102 ALA MB . 102 . HB% 1 1 1411 1 1 1 1 101 CYS HA . 101 . HA 1 1 1411 1 2 1 1 101 CYS HB3 . 101 . HB1 1 1 1412 1 1 1 1 101 CYS HA . 101 . HA 1 1 1412 1 2 1 1 102 ALA H . 102 . HN 1 1 1413 1 1 1 1 101 CYS HA . 101 . HA 1 1 1413 1 2 1 1 104 ARG H . 104 . HN 1 1 1414 1 1 1 1 101 CYS HA . 101 . HA 1 1 1414 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1 1415 1 1 1 1 101 CYS HA . 101 . HA 1 1 1415 1 2 1 1 104 ARG HG3 . 104 . HG1 1 1 1416 1 1 1 1 101 CYS HB2 . 101 . HB2 1 1 1416 1 2 1 1 102 ALA H . 102 . HN 1 1 1417 1 1 1 1 101 CYS HB3 . 101 . HB1 1 1 1417 1 2 1 1 102 ALA H . 102 . HN 1 1 1418 1 1 1 1 102 ALA H . 102 . HN 1 1 1418 1 2 1 1 102 ALA MB . 102 . HB% 1 1 1419 1 1 1 1 102 ALA H . 102 . HN 1 1 1419 1 2 1 1 103 ALA H . 103 . HN 1 1 1420 1 1 1 1 102 ALA HA . 102 . HA 1 1 1420 1 2 1 1 103 ALA H . 103 . HN 1 1 1421 1 1 1 1 102 ALA HA . 102 . HA 1 1 1421 1 2 1 1 105 ALA H . 105 . HN 1 1 1422 1 1 1 1 102 ALA HA . 102 . HA 1 1 1422 1 2 1 1 105 ALA MB . 105 . HB% 1 1 1423 1 1 1 1 103 ALA H . 103 . HN 1 1 1423 1 2 1 1 103 ALA HA . 103 . HA 1 1 1424 1 1 1 1 103 ALA H . 103 . HN 1 1 1424 1 2 1 1 103 ALA MB . 103 . HB% 1 1 1425 1 1 1 1 103 ALA H . 103 . HN 1 1 1425 1 2 1 1 104 ARG H . 104 . HN 1 1 1426 1 1 1 1 103 ALA HA . 103 . HA 1 1 1426 1 2 1 1 103 ALA MB . 103 . HB% 1 1 1427 1 1 1 1 103 ALA HA . 103 . HA 1 1 1427 1 2 1 1 104 ARG H . 104 . HN 1 1 1428 1 1 1 1 103 ALA HA . 103 . HA 1 1 1428 1 2 1 1 107 ALA H . 107 . HN 1 1 1429 1 1 1 1 103 ALA MB . 103 . HB% 1 1 1429 1 2 1 1 104 ARG H . 104 . HN 1 1 1430 1 1 1 1 104 ARG H . 104 . HN 1 1 1430 1 2 1 1 104 ARG HA . 104 . HA 1 1 1431 1 1 1 1 104 ARG H . 104 . HN 1 1 1431 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1 1432 1 1 1 1 104 ARG H . 104 . HN 1 1 1432 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1 1433 1 1 1 1 104 ARG H . 104 . HN 1 1 1433 1 2 1 1 104 ARG HE . 104 . HE 1 1 1434 1 1 1 1 104 ARG H . 104 . HN 1 1 1434 1 2 1 1 104 ARG HG2 . 104 . HG2 1 1 1435 1 1 1 1 104 ARG H . 104 . HN 1 1 1435 1 2 1 1 104 ARG HG3 . 104 . HG1 1 1 1436 1 1 1 1 104 ARG H . 104 . HN 1 1 1436 1 2 1 1 105 ALA H . 105 . HN 1 1 1437 1 1 1 1 104 ARG H . 104 . HN 1 1 1437 1 2 1 1 105 ALA MB . 105 . HB% 1 1 1438 1 1 1 1 104 ARG HA . 104 . HA 1 1 1438 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1 1439 1 1 1 1 104 ARG HA . 104 . HA 1 1 1439 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1 1440 1 1 1 1 104 ARG HA . 104 . HA 1 1 1440 1 2 1 1 104 ARG HD3 . 104 . HD1 1 1 1441 1 1 1 1 104 ARG HA . 104 . HA 1 1 1441 1 2 1 1 104 ARG HE . 104 . HE 1 1 1442 1 1 1 1 104 ARG HA . 104 . HA 1 1 1442 1 2 1 1 104 ARG HG2 . 104 . HG2 1 1 1443 1 1 1 1 104 ARG HA . 104 . HA 1 1 1443 1 2 1 1 105 ALA H . 105 . HN 1 1 1444 1 1 1 1 104 ARG QB . 104 . HB2 1 1 1444 1 2 1 1 104 ARG HD3 . 104 . HD1 1 1 1445 1 1 1 1 104 ARG HB2 . 104 . HB2 1 1 1445 1 2 1 1 105 ALA H . 105 . HN 1 1 1446 1 1 1 1 104 ARG HB3 . 104 . HB1 1 1 1446 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1 1447 1 1 1 1 104 ARG HB3 . 104 . HB1 1 1 1447 1 2 1 1 104 ARG HD3 . 104 . HD1 1 1 1448 1 1 1 1 104 ARG HB3 . 104 . HB1 1 1 1448 1 2 1 1 104 ARG HE . 104 . HE 1 1 1449 1 1 1 1 104 ARG HD3 . 104 . HD1 1 1 1449 1 2 1 1 104 ARG HE . 104 . HE 1 1 1450 1 1 1 1 104 ARG HE . 104 . HE 1 1 1450 1 2 1 1 104 ARG HG2 . 104 . HG2 1 1 1451 1 1 1 1 104 ARG HE . 104 . HE 1 1 1451 1 2 1 1 104 ARG HG3 . 104 . HG1 1 1 1452 1 1 1 1 105 ALA H . 105 . HN 1 1 1452 1 2 1 1 105 ALA HA . 105 . HA 1 1 1453 1 1 1 1 105 ALA H . 105 . HN 1 1 1453 1 2 1 1 105 ALA MB . 105 . HB% 1 1 1454 1 1 1 1 105 ALA HA . 105 . HA 1 1 1454 1 2 1 1 106 GLY H . 106 . HN 1 1 1455 1 1 1 1 105 ALA MB . 105 . HB% 1 1 1455 1 2 1 1 106 GLY H . 106 . HN 1 1 1456 1 1 1 1 105 ALA MB . 105 . HB% 1 1 1456 1 2 1 1 107 ALA H . 107 . HN 1 1 1457 1 1 1 1 106 GLY H . 106 . HN 1 1 1457 1 2 1 1 106 GLY HA2 . 106 . HA2 1 1 1458 1 1 1 1 106 GLY H . 106 . HN 1 1 1458 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1 1459 1 1 1 1 106 GLY HA2 . 106 . HA2 1 1 1459 1 2 1 1 107 ALA H . 107 . HN 1 1 1460 1 1 1 1 106 GLY HA3 . 106 . HA1 1 1 1460 1 2 1 1 107 ALA H . 107 . HN 1 1 1461 1 1 1 1 107 ALA H . 107 . HN 1 1 1461 1 2 1 1 107 ALA HA . 107 . HA 1 1 1462 1 1 1 1 107 ALA H . 107 . HN 1 1 1462 1 2 1 1 107 ALA MB . 107 . HB% 1 1 1463 1 1 1 1 107 ALA H . 107 . HN 1 1 1463 1 2 1 1 108 ARG QG . 108 . HG1 1 1 1464 1 1 1 1 107 ALA HA . 107 . HA 1 1 1464 1 2 1 1 108 ARG H . 108 . HN 1 1 1465 1 1 1 1 107 ALA MB . 107 . HB% 1 1 1465 1 2 1 1 108 ARG H . 108 . HN 1 1 1466 1 1 1 1 108 ARG H . 108 . HN 1 1 1466 1 2 1 1 108 ARG HA . 108 . HA 1 1 1467 1 1 1 1 108 ARG H . 108 . HN 1 1 1467 1 2 1 1 108 ARG HB2 . 108 . HB2 1 1 1468 1 1 1 1 108 ARG H . 108 . HN 1 1 1468 1 2 1 1 108 ARG HB3 . 108 . HB1 1 1 1469 1 1 1 1 108 ARG H . 108 . HN 1 1 1469 1 2 1 1 108 ARG HD3 . 108 . HD1 1 1 1470 1 1 1 1 108 ARG H . 108 . HN 1 1 1470 1 2 1 1 108 ARG QG . 108 . HG1 1 1 1471 1 1 1 1 108 ARG HA . 108 . HA 1 1 1471 1 2 1 1 108 ARG HB2 . 108 . HB2 1 1 1472 1 1 1 1 108 ARG HA . 108 . HA 1 1 1472 1 2 1 1 108 ARG HB3 . 108 . HB1 1 1 1473 1 1 1 1 108 ARG HB3 . 108 . HB1 1 1 1473 1 2 1 1 108 ARG HE . 108 . HE 1 1 1474 1 1 1 1 108 ARG QD . 108 . HD2 1 1 1474 1 2 1 1 108 ARG QG . 108 . HG2 1 1 1475 1 1 1 1 108 ARG HD2 . 108 . HD2 1 1 1475 1 2 1 1 108 ARG QG . 108 . HG1 1 1 1476 1 1 1 1 108 ARG HD3 . 108 . HD1 1 1 1476 1 2 1 1 108 ARG HE . 108 . HE 1 1 1477 1 1 1 1 108 ARG HD3 . 108 . HD1 1 1 1477 1 2 1 1 108 ARG QG . 108 . HG1 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 . . . . . 2.7 1.8 3.6 1 1 2 1 . . . . . 2.8 0.0 6.0 1 1 3 1 . . . . . 3.4 1.9 4.9 1 1 4 1 . . . . . 2.6 1.7 3.5 1 1 5 1 . . . . . 2.2 1.6 2.8 1 1 6 1 . . . . . 3.7 2.0 5.4 1 1 7 1 . . . . . 2.8 1.8 3.8 1 1 8 1 . . . . . 4.0 2.0 6.0 1 1 9 1 . . . . . 2.7 1.8 3.6 1 1 10 1 . . . . . 2.4 1.7 3.1 1 1 11 1 . . . . . 2.6 0.0 6.0 1 1 12 1 . . . . . 3.1 1.9 4.3 1 1 13 1 . . . . . 2.2 1.6 2.8 1 1 14 1 . . . . . 2.4 0.0 6.0 1 1 15 1 . . . . . 2.5 1.7 3.3 1 1 16 1 . . . . . 1.7 0.0 6.0 1 1 17 1 . . . . . 1.9 1.4 2.4 1 1 18 1 . . . . . 2.4 1.7 3.1 1 1 19 1 . . . . . 2.5 0.0 6.0 1 1 20 1 . . . . . 2.6 1.7 3.5 1 1 21 1 . . . . . 2.2 0.0 6.0 1 1 22 1 . . . . . 1.9 1.4 2.4 1 1 23 1 . . . . . 3.4 2.0 4.8 1 1 24 1 . . . . . 2.8 1.8 3.8 1 1 25 1 . . . . . 2.7 1.8 3.6 1 1 26 1 . . . . . 2.9 1.9 3.9 1 1 27 1 . . . . . 5.2 1.9 6.0 1 1 28 1 . . . . . 2.8 1.8 3.8 1 1 29 1 . . . . . 2.8 1.8 3.8 1 1 30 1 . . . . . 2.2 1.6 2.8 1 1 31 1 . . . . . 2.1 1.6 2.6 1 1 32 1 . . . . . 3.6 2.0 5.2 1 1 33 1 . . . . . 2.1 1.6 2.6 1 1 34 1 . . . . . 3.1 1.9 4.3 1 1 35 1 . . . . . 3.5 2.0 5.0 1 1 36 1 . . . . . 3.3 0.0 6.0 1 1 37 1 . . . . . 5.0 1.9 6.0 1 1 38 1 . . . . . 2.7 1.8 3.6 1 1 39 1 . . . . . 2.4 1.7 3.1 1 1 40 1 . . . . . 1.9 0.0 6.0 1 1 41 1 . . . . . 2.9 1.8 4.0 1 1 42 1 . . . . . 2.7 1.8 3.6 1 1 43 1 . . . . . 2.7 1.8 3.6 1 1 44 1 . . . . . 5.2 1.8 6.0 1 1 45 1 . . . . . 2.4 0.0 6.0 1 1 46 1 . . . . . 3.1 1.9 4.3 1 1 47 1 . . . . . 2.7 1.8 3.6 1 1 48 1 . . . . . 3.2 1.9 4.5 1 1 49 1 . . . . . 2.3 1.6 3.0 1 1 50 1 . . . . . 2.8 1.9 3.7 1 1 51 1 . . . . . 2.1 1.5 2.7 1 1 52 1 . . . . . 2.5 1.7 3.3 1 1 53 1 . . . . . 3.1 1.9 4.3 1 1 54 1 . . . . . 1.9 1.5 2.3 1 1 55 1 . . . . . 3.0 1.9 4.1 1 1 56 1 . . . . . 4.9 1.8 6.0 1 1 57 1 . . . . . 4.3 2.0 6.0 1 1 58 1 . . . . . 3.0 0.0 6.0 1 1 59 1 . . . . . 2.3 0.0 6.0 1 1 60 1 . . . . . 2.9 1.9 3.9 1 1 61 1 . . . . . 2.0 1.5 2.5 1 1 62 1 . . . . . 3.3 2.0 4.6 1 1 63 1 . . . . . 2.6 1.7 3.5 1 1 64 1 . . . . . 2.2 1.6 2.8 1 1 65 1 . . . . . 2.5 1.7 3.3 1 1 66 1 . . . . . 2.9 1.9 3.9 1 1 67 1 . . . . . 2.2 1.6 2.8 1 1 68 1 . . . . . 2.3 1.7 2.9 1 1 69 1 . . . . . 2.6 0.0 6.0 1 1 70 1 . . . . . 3.8 2.0 5.6 1 1 71 1 . . . . . 1.8 0.0 6.0 1 1 72 1 . . . . . 1.9 1.5 2.3 1 1 73 1 . . . . . 4.0 2.0 6.0 1 1 74 1 . . . . . 3.0 0.0 6.0 1 1 75 1 . . . . . 2.5 1.7 3.3 1 1 76 1 . . . . . 2.7 0.0 6.0 1 1 77 1 . . . . . 2.5 1.7 3.3 1 1 78 1 . . . . . 5.1 1.8 6.0 1 1 79 1 . . . . . 3.9 2.0 5.8 1 1 80 1 . . . . . 2.3 1.6 3.0 1 1 81 1 . . . . . 2.1 1.5 2.7 1 1 82 1 . . . . . 2.8 1.8 3.8 1 1 83 1 . . . . . 1.9 1.4 2.4 1 1 84 1 . . . . . 2.9 1.9 3.9 1 1 85 1 . . . . . 3.2 1.9 4.5 1 1 86 1 . . . . . 2.3 1.6 3.0 1 1 87 1 . . . . . 2.2 1.6 2.8 1 1 88 1 . . . . . 4.0 2.0 6.0 1 1 89 1 . . . . . 4.3 2.0 6.0 1 1 90 1 . . . . . 2.6 1.7 3.5 1 1 91 1 . . . . . 2.4 1.7 3.1 1 1 92 1 . . . . . 2.4 0.0 6.0 1 1 93 1 . . . . . 3.8 2.0 5.6 1 1 94 1 . . . . . 2.5 1.7 3.3 1 1 95 1 . . . . . 2.0 1.5 2.5 1 1 96 1 . . . . . 3.0 1.8 4.2 1 1 97 1 . . . . . 2.7 1.8 3.6 1 1 98 1 . . . . . 4.4 2.0 6.0 1 1 99 1 . . . . . 2.1 1.5 2.7 1 1 100 1 . . . . . 2.8 1.8 3.8 1 1 101 1 . . . . . 5.2 1.8 6.0 1 1 102 1 . . . . . 2.0 1.5 2.5 1 1 103 1 . . . . . 3.0 0.0 6.0 1 1 104 1 . . . . . 4.1 2.0 6.0 1 1 105 1 . . . . . 2.7 1.8 3.6 1 1 106 1 . . . . . 2.5 1.7 3.3 1 1 107 1 . . . . . 3.4 2.0 4.8 1 1 108 1 . . . . . 2.8 1.9 3.7 1 1 109 1 . . . . . 2.8 1.8 3.8 1 1 110 1 . . . . . 2.4 1.7 3.1 1 1 111 1 . . . . . 2.2 0.0 6.0 1 1 112 1 . . . . . 2.1 1.5 2.7 1 1 113 1 . . . . . 2.8 1.8 3.8 1 1 114 1 . . . . . 4.2 2.0 6.0 1 1 115 1 . . . . . 3.3 0.0 6.0 1 1 116 1 . . . . . 2.4 1.7 3.1 1 1 117 1 . . . . . 2.2 1.6 2.8 1 1 118 1 . . . . . 2.8 1.8 3.8 1 1 119 1 . . . . . 4.0 2.0 6.0 1 1 120 1 . . . . . 4.4 2.0 6.0 1 1 121 1 . . . . . 2.8 1.9 3.7 1 1 122 1 . . . . . 3.4 2.0 4.8 1 1 123 1 . . . . . 3.6 2.0 5.2 1 1 124 1 . . . . . 2.4 1.7 3.1 1 1 125 1 . . . . . 2.3 1.6 3.0 1 1 126 1 . . . . . 2.4 1.7 3.1 1 1 127 1 . . . . . 2.4 1.7 3.1 1 1 128 1 . . . . . 2.0 1.5 2.5 1 1 129 1 . . . . . 4.1 2.0 6.0 1 1 130 1 . . . . . 3.0 1.9 4.1 1 1 131 1 . . . . . 3.1 1.9 4.3 1 1 132 1 . . . . . 2.1 1.5 2.7 1 1 133 1 . . . . . 4.2 2.0 6.0 1 1 134 1 . . . . . 4.6 1.9 6.0 1 1 135 1 . . . . . 2.6 1.7 3.5 1 1 136 1 . . . . . 2.2 1.6 2.8 1 1 137 1 . . . . . 3.6 2.0 5.2 1 1 138 1 . . . . . 2.7 1.8 3.6 1 1 139 1 . . . . . 2.7 1.8 3.6 1 1 140 1 . . . . . 3.2 1.9 4.5 1 1 141 1 . . . . . 2.4 1.7 3.1 1 1 142 1 . . . . . 2.2 1.6 2.8 1 1 143 1 . . . . . 2.1 1.5 2.7 1 1 144 1 . . . . . 2.8 1.8 3.8 1 1 145 1 . . . . . 3.3 1.9 4.7 1 1 146 1 . . . . . 2.4 1.7 3.1 1 1 147 1 . . . . . 2.5 0.0 6.0 1 1 148 1 . . . . . 2.7 1.8 3.6 1 1 149 1 . . . . . 3.4 1.9 4.9 1 1 150 1 . . . . . 1.9 1.4 2.4 1 1 151 1 . . . . . 3.8 2.0 5.6 1 1 152 1 . . . . . 4.3 2.0 6.0 1 1 153 1 . . . . . 2.6 1.7 3.5 1 1 154 1 . . . . . 2.2 1.6 2.8 1 1 155 1 . . . . . 2.4 0.0 6.0 1 1 156 1 . . . . . 6.0 0.0 6.0 1 1 157 1 . . . . . 4.8 1.9 6.0 1 1 158 1 . . . . . 2.3 0.0 6.0 1 1 159 1 . . . . . 4.1 2.0 6.0 1 1 160 1 . . . . . 2.8 0.0 6.0 1 1 161 1 . . . . . 2.7 1.8 3.6 1 1 162 1 . . . . . 1.7 1.3 2.2 1 1 163 1 . . . . . 2.1 0.0 6.0 1 1 164 1 . . . . . 2.7 1.8 3.6 1 1 165 1 . . . . . 2.1 1.5 2.7 1 1 166 1 . . . . . 3.2 2.0 4.4 1 1 167 1 . . . . . 3.9 2.0 5.8 1 1 168 1 . . . . . 3.2 1.9 4.5 1 1 169 1 . . . . . 3.8 2.0 5.6 1 1 170 1 . . . . . 2.8 1.8 3.8 1 1 171 1 . . . . . 2.3 1.7 2.9 1 1 172 1 . . . . . 2.5 0.0 6.0 1 1 173 1 . . . . . 3.7 2.0 5.4 1 1 174 1 . . . . . 2.1 1.5 2.7 1 1 175 1 . . . . . 4.9 1.8 6.0 1 1 176 1 . . . . . 4.9 1.9 6.0 1 1 177 1 . . . . . 5.7 1.6 6.0 1 1 178 1 . . . . . 2.7 1.8 3.6 1 1 179 1 . . . . . 3.7 1.9 5.5 1 1 180 1 . . . . . 3.0 1.9 4.1 1 1 181 1 . . . . . 2.4 0.0 6.0 1 1 182 1 . . . . . 4.1 2.0 6.0 1 1 183 1 . . . . . 2.8 1.8 3.8 1 1 184 1 . . . . . 2.4 1.7 3.1 1 1 185 1 . . . . . 3.0 1.9 4.1 1 1 186 1 . . . . . 2.9 1.8 4.0 1 1 187 1 . . . . . 3.4 1.9 4.9 1 1 188 1 . . . . . 2.3 1.6 3.0 1 1 189 1 . . . . . 2.5 0.0 6.0 1 1 190 1 . . . . . 4.3 1.9 6.0 1 1 191 1 . . . . . 3.1 1.9 4.3 1 1 192 1 . . . . . 6.0 1.4 6.0 1 1 193 1 . . . . . 5.5 1.8 6.0 1 1 194 1 . . . . . 2.6 1.7 3.5 1 1 195 1 . . . . . 3.0 1.9 4.1 1 1 196 1 . . . . . 2.7 1.8 3.6 1 1 197 1 . . . . . 4.7 1.9 6.0 1 1 198 1 . . . . . 3.9 2.0 5.8 1 1 199 1 . . . . . 2.4 1.7 3.1 1 1 200 1 . . . . . 3.4 2.0 4.8 1 1 201 1 . . . . . 4.9 1.9 6.0 1 1 202 1 . . . . . 3.8 2.0 5.6 1 1 203 1 . . . . . 3.4 2.0 4.8 1 1 204 1 . . . . . 5.0 1.9 6.0 1 1 205 1 . . . . . 2.4 1.7 3.1 1 1 206 1 . . . . . 4.6 1.9 6.0 1 1 207 1 . . . . . 6.0 0.0 6.0 1 1 208 1 . . . . . 2.6 1.8 3.4 1 1 209 1 . . . . . 2.7 1.8 3.6 1 1 210 1 . . . . . 2.6 1.8 3.4 1 1 211 1 . . . . . 5.4 1.7 6.0 1 1 212 1 . . . . . 6.0 1.1 6.0 1 1 213 1 . . . . . 4.0 2.0 6.0 1 1 214 1 . . . . . 2.2 0.0 6.0 1 1 215 1 . . . . . 2.9 1.8 4.0 1 1 216 1 . . . . . 2.5 0.0 6.0 1 1 217 1 . . . . . 3.0 0.0 6.0 1 1 218 1 . . . . . 4.3 2.0 6.0 1 1 219 1 . . . . . 3.4 0.0 6.0 1 1 220 1 . . . . . 5.2 1.8 6.0 1 1 221 1 . . . . . 2.6 1.8 3.4 1 1 222 1 . . . . . 2.8 1.8 3.8 1 1 223 1 . . . . . 3.6 2.0 5.2 1 1 224 1 . . . . . 2.6 1.8 3.4 1 1 225 1 . . . . . 3.8 2.0 5.6 1 1 226 1 . . . . . 3.2 1.9 4.5 1 1 227 1 . . . . . 2.6 1.7 3.5 1 1 228 1 . . . . . 4.5 2.0 6.0 1 1 229 1 . . . . . 6.0 0.0 6.0 1 1 230 1 . . . . . 5.5 1.7 6.0 1 1 231 1 . . . . . 2.4 1.7 3.1 1 1 232 1 . . . . . 3.0 0.0 6.0 1 1 233 1 . . . . . 3.1 1.9 4.3 1 1 234 1 . . . . . 2.3 1.6 3.0 1 1 235 1 . . . . . 3.4 2.0 4.8 1 1 236 1 . . . . . 3.3 2.0 4.6 1 1 237 1 . . . . . 2.3 1.6 3.0 1 1 238 1 . . . . . 2.8 1.8 3.8 1 1 239 1 . . . . . 4.0 2.0 6.0 1 1 240 1 . . . . . 4.6 2.0 6.0 1 1 241 1 . . . . . 4.3 2.0 6.0 1 1 242 1 . . . . . 4.4 1.9 6.0 1 1 243 1 . . . . . 4.4 2.0 6.0 1 1 244 1 . . . . . 2.7 1.8 3.6 1 1 245 1 . . . . . 3.0 1.9 4.1 1 1 246 1 . . . . . 3.4 0.0 6.0 1 1 247 1 . . . . . 3.6 2.0 5.2 1 1 248 1 . . . . . 3.7 0.0 6.0 1 1 249 1 . . . . . 2.7 1.8 3.6 1 1 250 1 . . . . . 2.9 2.0 3.9 1 1 251 1 . . . . . 2.7 1.8 3.6 1 1 252 1 . . . . . 4.4 1.9 6.0 1 1 253 1 . . . . . 4.6 2.0 6.0 1 1 254 1 . . . . . 4.8 1.9 6.0 1 1 255 1 . . . . . 4.9 1.8 6.0 1 1 256 1 . . . . . 2.8 1.9 3.8 1 1 257 1 . . . . . 4.3 2.0 6.0 1 1 258 1 . . . . . 6.0 0.0 6.0 1 1 259 1 . . . . . 3.3 1.9 4.7 1 1 260 1 . . . . . 2.3 1.6 3.0 1 1 261 1 . . . . . 3.3 1.9 4.7 1 1 262 1 . . . . . 6.0 0.7 6.0 1 1 263 1 . . . . . 3.3 1.9 4.7 1 1 264 1 . . . . . 4.2 2.0 6.0 1 1 265 1 . . . . . . 1.9 3.5 1 1 266 1 . . . . . 3.8 2.0 5.6 1 1 267 1 . . . . . 6.0 0.0 6.0 1 1 268 1 . . . . . 3.5 2.0 4.5 1 1 269 1 . . . . . 5.2 1.8 6.0 1 1 270 1 . . . . . 3.1 0.0 6.0 1 1 271 1 . . . . . 5.1 1.8 6.0 1 1 272 1 . . . . . 2.4 1.9 3.1 1 1 273 1 . . . . . 3.5 2.0 5.0 1 1 274 1 . . . . . 2.5 0.0 6.0 1 1 275 1 . . . . . 3.8 1.9 5.7 1 1 276 1 . . . . . 4.4 1.9 6.0 1 1 277 1 . . . . . 6.0 0.6 6.0 1 1 278 1 . . . . . 2.9 1.8 4.0 1 1 279 1 . . . . . 4.8 1.9 6.0 1 1 280 1 . . . . . 5.8 1.6 6.0 1 1 281 1 . . . . . 3.4 1.9 4.9 1 1 282 1 . . . . . 4.7 1.9 6.0 1 1 283 1 . . . . . 4.4 1.9 6.0 1 1 284 1 . . . . . 2.3 1.6 3.0 1 1 285 1 . . . . . 3.0 0.0 6.0 1 1 286 1 . . . . . 3.2 1.9 4.5 1 1 287 1 . . . . . 2.7 1.8 3.6 1 1 288 1 . . . . . 3.0 1.9 4.1 1 1 289 1 . . . . . 3.0 1.9 4.1 1 1 290 1 . . . . . 2.4 1.7 3.1 1 1 291 1 . . . . . 2.6 1.7 3.5 1 1 292 1 . . . . . 5.9 1.5 6.0 1 1 293 1 . . . . . 4.4 2.0 6.0 1 1 294 1 . . . . . 4.4 2.0 6.0 1 1 295 1 . . . . . 3.5 2.0 5.0 1 1 296 1 . . . . . 6.0 0.6 6.0 1 1 297 1 . . . . . 4.5 2.0 6.0 1 1 298 1 . . . . . 2.7 1.8 3.6 1 1 299 1 . . . . . 4.6 1.9 6.0 1 1 300 1 . . . . . 2.4 1.7 3.1 1 1 301 1 . . . . . 4.4 2.0 6.0 1 1 302 1 . . . . . 4.0 2.0 6.0 1 1 303 1 . . . . . 3.3 2.0 4.6 1 1 304 1 . . . . . 2.6 1.8 3.4 1 1 305 1 . . . . . 2.7 1.8 3.6 1 1 306 1 . . . . . 2.2 1.6 2.8 1 1 307 1 . . . . . 2.7 1.8 3.6 1 1 308 1 . . . . . 5.6 1.7 6.0 1 1 309 1 . . . . . 6.0 0.7 6.0 1 1 310 1 . . . . . 4.3 2.0 6.0 1 1 311 1 . . . . . 2.1 1.6 2.6 1 1 312 1 . . . . . 3.9 2.0 5.8 1 1 313 1 . . . . . 3.1 1.9 4.3 1 1 314 1 . . . . . 3.6 2.0 5.2 1 1 315 1 . . . . . 3.3 0.0 6.0 1 1 316 1 . . . . . 4.4 2.0 6.0 1 1 317 1 . . . . . 2.8 1.8 3.8 1 1 318 1 . . . . . 3.4 2.0 4.8 1 1 319 1 . . . . . 2.6 1.8 3.4 1 1 320 1 . . . . . 4.2 2.0 6.0 1 1 321 1 . . . . . 3.2 1.9 4.5 1 1 322 1 . . . . . 4.1 2.0 6.0 1 1 323 1 . . . . . 3.5 2.0 5.0 1 1 324 1 . . . . . 2.8 1.8 3.8 1 1 325 1 . . . . . 3.3 1.9 4.7 1 1 326 1 . . . . . 3.7 2.0 5.4 1 1 327 1 . . . . . 3.9 2.0 5.8 1 1 328 1 . . . . . 3.2 2.0 4.4 1 1 329 1 . . . . . 6.0 1.0 6.0 1 1 330 1 . . . . . 3.1 1.9 4.3 1 1 331 1 . . . . . 2.2 1.6 2.8 1 1 332 1 . . . . . 3.7 2.0 5.4 1 1 333 1 . . . . . 2.9 1.8 4.0 1 1 334 1 . . . . . 5.5 1.7 6.0 1 1 335 1 . . . . . 3.4 1.9 4.9 1 1 336 1 . . . . . 5.6 1.6 6.0 1 1 337 1 . . . . . 4.2 2.0 6.0 1 1 338 1 . . . . . 6.0 0.0 6.0 1 1 339 1 . . . . . 5.0 1.9 6.0 1 1 340 1 . . . . . 2.7 1.8 3.6 1 1 341 1 . . . . . 5.1 1.9 6.0 1 1 342 1 . . . . . 4.7 1.9 6.0 1 1 343 1 . . . . . 2.3 1.6 3.0 1 1 344 1 . . . . . 3.0 1.9 4.1 1 1 345 1 . . . . . 6.0 0.0 6.0 1 1 346 1 . . . . . 6.0 0.0 6.0 1 1 347 1 . . . . . 3.6 0.0 6.0 1 1 348 1 . . . . . 2.2 1.6 2.8 1 1 349 1 . . . . . 3.6 2.0 5.2 1 1 350 1 . . . . . 3.1 1.9 4.3 1 1 351 1 . . . . . 6.0 0.0 6.0 1 1 352 1 . . . . . 2.8 0.0 6.0 1 1 353 1 . . . . . 6.0 1.1 6.0 1 1 354 1 . . . . . 4.2 2.0 6.0 1 1 355 1 . . . . . 4.3 2.0 6.0 1 1 356 1 . . . . . 4.3 2.0 6.0 1 1 357 1 . . . . . 3.9 2.0 5.8 1 1 358 1 . . . . . 3.8 2.0 5.6 1 1 359 1 . . . . . 2.9 1.8 4.0 1 1 360 1 . . . . . 5.0 1.9 6.0 1 1 361 1 . . . . . 4.0 2.0 6.0 1 1 362 1 . . . . . 2.7 1.8 3.6 1 1 363 1 . . . . . 2.5 1.7 3.3 1 1 364 1 . . . . . 2.9 1.9 3.9 1 1 365 1 . . . . . 4.8 1.9 6.0 1 1 366 1 . . . . . 6.0 0.0 6.0 1 1 367 1 . . . . . 6.0 0.0 6.0 1 1 368 1 . . . . . 5.3 1.8 6.0 1 1 369 1 . . . . . 3.2 1.9 4.5 1 1 370 1 . . . . . 2.6 1.8 3.4 1 1 371 1 . . . . . 3.7 2.0 5.4 1 1 372 1 . . . . . 4.7 1.9 6.0 1 1 373 1 . . . . . 4.1 2.0 6.0 1 1 374 1 . . . . . 2.7 1.8 3.6 1 1 375 1 . . . . . 2.9 1.8 4.0 1 1 376 1 . . . . . 3.0 1.9 4.1 1 1 377 1 . . . . . 4.0 2.0 6.0 1 1 378 1 . . . . . 2.9 1.8 4.0 1 1 379 1 . . . . . 2.5 1.7 3.3 1 1 380 1 . . . . . 3.1 1.9 4.3 1 1 381 1 . . . . . 4.0 2.0 6.0 1 1 382 1 . . . . . 4.0 2.0 6.0 1 1 383 1 . . . . . 3.6 2.0 5.2 1 1 384 1 . . . . . 3.8 2.0 5.6 1 1 385 1 . . . . . 3.0 1.9 4.1 1 1 386 1 . . . . . 2.6 1.8 3.4 1 1 387 1 . . . . . 3.4 1.9 4.9 1 1 388 1 . . . . . 3.7 2.0 5.4 1 1 389 1 . . . . . 2.9 1.9 3.9 1 1 390 1 . . . . . 6.0 1.2 6.0 1 1 391 1 . . . . . 5.7 1.7 6.0 1 1 392 1 . . . . . 5.5 1.8 6.0 1 1 393 1 . . . . . 4.5 2.0 6.0 1 1 394 1 . . . . . 3.0 1.9 4.1 1 1 395 1 . . . . . 3.6 2.0 5.2 1 1 396 1 . . . . . 5.2 1.8 6.0 1 1 397 1 . . . . . 3.1 1.9 4.3 1 1 398 1 . . . . . 2.4 1.7 3.1 1 1 399 1 . . . . . 2.0 1.5 2.5 1 1 400 1 . . . . . 5.7 1.7 6.0 1 1 401 1 . . . . . 4.2 2.0 6.0 1 1 402 1 . . . . . 6.0 0.0 6.0 1 1 403 1 . . . . . 2.2 1.6 2.8 1 1 404 1 . . . . . 3.3 2.0 4.6 1 1 405 1 . . . . . 2.9 0.0 6.0 1 1 406 1 . . . . . 5.9 1.6 6.0 1 1 407 1 . . . . . 2.8 1.8 3.8 1 1 408 1 . . . . . 3.5 2.0 5.0 1 1 409 1 . . . . . 3.3 1.9 4.7 1 1 410 1 . . . . . 3.0 1.8 4.2 1 1 411 1 . . . . . 3.9 2.0 5.8 1 1 412 1 . . . . . 3.7 2.0 5.4 1 1 413 1 . . . . . 5.8 1.6 6.0 1 1 414 1 . . . . . 2.3 1.7 2.9 1 1 415 1 . . . . . 2.7 1.8 3.6 1 1 416 1 . . . . . 2.8 1.8 3.8 1 1 417 1 . . . . . 4.4 2.0 6.0 1 1 418 1 . . . . . 4.8 1.9 6.0 1 1 419 1 . . . . . 2.9 1.8 4.0 1 1 420 1 . . . . . 2.4 1.7 3.1 1 1 421 1 . . . . . 2.8 1.8 3.8 1 1 422 1 . . . . . 2.8 1.8 3.8 1 1 423 1 . . . . . 2.9 1.8 4.0 1 1 424 1 . . . . . 3.7 2.0 5.4 1 1 425 1 . . . . . 3.7 2.0 5.4 1 1 426 1 . . . . . 2.8 1.8 3.8 1 1 427 1 . . . . . 2.6 1.8 3.4 1 1 428 1 . . . . . 5.5 1.7 6.0 1 1 429 1 . . . . . 2.5 1.7 3.3 1 1 430 1 . . . . . 4.7 1.9 6.0 1 1 431 1 . . . . . 2.3 1.6 3.0 1 1 432 1 . . . . . 3.0 1.9 4.1 1 1 433 1 . . . . . 6.0 1.5 6.0 1 1 434 1 . . . . . 3.4 1.9 4.9 1 1 435 1 . . . . . 3.7 2.0 5.4 1 1 436 1 . . . . . 6.0 1.1 6.0 1 1 437 1 . . . . . 4.3 2.0 6.0 1 1 438 1 . . . . . 4.6 1.9 6.0 1 1 439 1 . . . . . 4.3 2.0 6.0 1 1 440 1 . . . . . 3.3 1.9 4.7 1 1 441 1 . . . . . 4.6 1.9 6.0 1 1 442 1 . . . . . 2.8 0.0 6.0 1 1 443 1 . . . . . 2.7 1.8 3.6 1 1 444 1 . . . . . 3.6 2.0 5.2 1 1 445 1 . . . . . 4.1 2.0 6.0 1 1 446 1 . . . . . 4.7 2.0 6.0 1 1 447 1 . . . . . 3.0 1.9 4.1 1 1 448 1 . . . . . 3.6 2.0 5.2 1 1 449 1 . . . . . 4.0 2.0 6.0 1 1 450 1 . . . . . 3.0 1.9 4.1 1 1 451 1 . . . . . 4.2 2.0 6.0 1 1 452 1 . . . . . 4.2 2.0 6.0 1 1 453 1 . . . . . 4.1 2.0 6.0 1 1 454 1 . . . . . 5.2 1.8 6.0 1 1 455 1 . . . . . 4.5 1.9 6.0 1 1 456 1 . . . . . 4.4 2.0 6.0 1 1 457 1 . . . . . 3.7 2.0 5.4 1 1 458 1 . . . . . 3.9 2.0 5.8 1 1 459 1 . . . . . 4.7 2.0 6.0 1 1 460 1 . . . . . 2.9 1.9 3.9 1 1 461 1 . . . . . 2.6 1.8 3.4 1 1 462 1 . . . . . 5.9 1.5 6.0 1 1 463 1 . . . . . 2.5 1.7 3.3 1 1 464 1 . . . . . 4.2 2.0 6.0 1 1 465 1 . . . . . 6.0 1.3 6.0 1 1 466 1 . . . . . 2.2 1.6 2.8 1 1 467 1 . . . . . 4.5 1.9 6.0 1 1 468 1 . . . . . 3.6 2.0 5.2 1 1 469 1 . . . . . 2.8 1.8 3.8 1 1 470 1 . . . . . 2.8 1.8 3.8 1 1 471 1 . . . . . 5.4 1.7 6.0 1 1 472 1 . . . . . 3.4 2.0 4.8 1 1 473 1 . . . . . 2.8 1.8 3.8 1 1 474 1 . . . . . 3.5 2.0 5.0 1 1 475 1 . . . . . 6.0 1.7 6.0 1 1 476 1 . . . . . 3.3 1.9 4.7 1 1 477 1 . . . . . 4.6 2.0 6.0 1 1 478 1 . . . . . 3.6 2.0 5.2 1 1 479 1 . . . . . 6.0 0.9 6.0 1 1 480 1 . . . . . 6.0 0.0 6.0 1 1 481 1 . . . . . 5.2 1.9 6.0 1 1 482 1 . . . . . 5.4 1.8 6.0 1 1 483 1 . . . . . 4.6 2.0 6.0 1 1 484 1 . . . . . 4.0 2.0 6.0 1 1 485 1 . . . . . 3.0 1.8 4.2 1 1 486 1 . . . . . 2.9 1.8 4.0 1 1 487 1 . . . . . 2.7 1.8 3.6 1 1 488 1 . . . . . 3.8 2.0 5.6 1 1 489 1 . . . . . 6.0 0.0 6.0 1 1 490 1 . . . . . 3.1 1.9 4.3 1 1 491 1 . . . . . 4.4 2.0 6.0 1 1 492 1 . . . . . 3.5 0.0 6.0 1 1 493 1 . . . . . 6.0 0.5 6.0 1 1 494 1 . . . . . 2.7 1.8 3.6 1 1 495 1 . . . . . 2.3 1.7 2.9 1 1 496 1 . . . . . 2.4 1.7 3.1 1 1 497 1 . . . . . 3.8 2.0 5.6 1 1 498 1 . . . . . 4.2 2.0 6.0 1 1 499 1 . . . . . 6.0 1.2 6.0 1 1 500 1 . . . . . 2.3 1.6 3.0 1 1 501 1 . . . . . 3.4 1.9 4.9 1 1 502 1 . . . . . 5.4 1.7 6.0 1 1 503 1 . . . . . 3.1 1.9 4.3 1 1 504 1 . . . . . . 2.0 3.8 1 1 505 1 . . . . . 3.3 2.0 4.6 1 1 506 1 . . . . . 2.8 1.8 3.8 1 1 507 1 . . . . . 2.4 1.7 3.1 1 1 508 1 . . . . . 4.5 2.0 6.0 1 1 509 1 . . . . . 3.7 2.0 5.4 1 1 510 1 . . . . . 2.7 1.8 3.6 1 1 511 1 . . . . . 4.0 2.0 6.0 1 1 512 1 . . . . . 6.0 0.0 6.0 1 1 513 1 . . . . . 4.9 2.0 6.0 1 1 514 1 . . . . . 4.4 1.9 6.0 1 1 515 1 . . . . . 2.6 1.8 3.4 1 1 516 1 . . . . . 3.2 1.9 4.5 1 1 517 1 . . . . . 2.8 1.8 3.8 1 1 518 1 . . . . . 2.3 1.7 2.9 1 1 519 1 . . . . . 4.1 2.0 6.0 1 1 520 1 . . . . . 5.7 1.7 6.0 1 1 521 1 . . . . . 4.7 1.9 6.0 1 1 522 1 . . . . . 3.2 1.9 4.5 1 1 523 1 . . . . . 3.1 1.9 4.3 1 1 524 1 . . . . . 3.8 2.0 5.6 1 1 525 1 . . . . . 3.2 1.9 4.5 1 1 526 1 . . . . . 5.7 1.7 6.0 1 1 527 1 . . . . . 3.4 1.9 4.9 1 1 528 1 . . . . . 3.3 1.9 4.7 1 1 529 1 . . . . . 5.1 1.8 6.0 1 1 530 1 . . . . . 3.9 2.0 5.8 1 1 531 1 . . . . . 3.7 2.0 5.4 1 1 532 1 . . . . . 3.5 2.0 5.0 1 1 533 1 . . . . . 2.6 1.8 3.4 1 1 534 1 . . . . . 5.6 1.7 6.0 1 1 535 1 . . . . . 3.5 1.9 5.1 1 1 536 1 . . . . . 6.0 0.0 6.0 1 1 537 1 . . . . . 5.5 1.8 6.0 1 1 538 1 . . . . . 3.3 2.0 4.6 1 1 539 1 . . . . . 4.1 2.0 6.0 1 1 540 1 . . . . . 5.9 1.5 6.0 1 1 541 1 . . . . . 3.7 2.0 5.4 1 1 542 1 . . . . . 3.9 2.0 5.8 1 1 543 1 . . . . . 3.2 0.0 6.0 1 1 544 1 . . . . . 2.8 1.8 3.8 1 1 545 1 . . . . . 2.7 1.8 3.6 1 1 546 1 . . . . . 6.0 0.0 6.0 1 1 547 1 . . . . . 6.0 0.0 6.0 1 1 548 1 . . . . . 4.3 2.0 6.0 1 1 549 1 . . . . . 2.7 1.8 3.6 1 1 550 1 . . . . . 2.1 1.5 2.7 1 1 551 1 . . . . . 3.2 1.9 4.5 1 1 552 1 . . . . . 6.0 0.2 6.0 1 1 553 1 . . . . . 2.4 1.7 3.1 1 1 554 1 . . . . . 6.0 0.9 6.0 1 1 555 1 . . . . . 4.4 2.0 6.0 1 1 556 1 . . . . . 4.1 2.0 6.0 1 1 557 1 . . . . . 2.4 1.7 3.1 1 1 558 1 . . . . . 2.7 1.8 3.6 1 1 559 1 . . . . . 2.4 1.7 3.1 1 1 560 1 . . . . . 6.0 0.0 6.0 1 1 561 1 . . . . . 4.0 2.0 6.0 1 1 562 1 . . . . . 3.2 1.9 4.5 1 1 563 1 . . . . . 4.0 2.0 6.0 1 1 564 1 . . . . . 3.0 1.9 4.1 1 1 565 1 . . . . . 2.8 1.8 3.8 1 1 566 1 . . . . . 3.0 1.9 4.1 1 1 567 1 . . . . . 2.9 1.9 3.9 1 1 568 1 . . . . . 2.5 1.7 3.3 1 1 569 1 . . . . . 3.0 1.8 4.2 1 1 570 1 . . . . . 2.7 1.8 3.6 1 1 571 1 . . . . . 2.3 1.6 3.0 1 1 572 1 . . . . . 4.0 2.0 6.0 1 1 573 1 . . . . . 3.1 1.9 4.3 1 1 574 1 . . . . . 4.5 2.0 6.0 1 1 575 1 . . . . . 2.9 1.9 3.9 1 1 576 1 . . . . . 3.9 2.0 5.8 1 1 577 1 . . . . . 3.0 1.9 4.1 1 1 578 1 . . . . . 3.9 2.0 5.8 1 1 579 1 . . . . . 4.4 2.0 6.0 1 1 580 1 . . . . . 5.9 1.6 6.0 1 1 581 1 . . . . . 6.0 0.0 6.0 1 1 582 1 . . . . . 2.3 1.6 3.0 1 1 583 1 . . . . . 2.7 1.8 3.6 1 1 584 1 . . . . . 2.5 1.7 3.3 1 1 585 1 . . . . . 4.7 1.9 6.0 1 1 586 1 . . . . . 6.0 0.0 6.0 1 1 587 1 . . . . . 3.0 0.0 6.0 1 1 588 1 . . . . . 3.1 1.9 4.3 1 1 589 1 . . . . . 2.9 1.9 3.9 1 1 590 1 . . . . . 2.8 1.8 3.8 1 1 591 1 . . . . . 3.5 2.0 5.0 1 1 592 1 . . . . . 2.7 1.8 3.6 1 1 593 1 . . . . . 4.0 2.0 6.0 1 1 594 1 . . . . . 5.2 1.8 6.0 1 1 595 1 . . . . . 6.0 0.0 6.0 1 1 596 1 . . . . . 3.0 1.9 4.1 1 1 597 1 . . . . . 2.9 1.9 3.9 1 1 598 1 . . . . . 2.5 1.7 3.3 1 1 599 1 . . . . . 2.7 1.8 3.6 1 1 600 1 . . . . . 4.1 2.0 6.0 1 1 601 1 . . . . . 2.3 0.0 6.0 1 1 602 1 . . . . . 3.9 2.0 5.8 1 1 603 1 . . . . . 2.5 1.7 3.3 1 1 604 1 . . . . . 3.5 1.9 5.1 1 1 605 1 . . . . . 3.1 1.9 4.3 1 1 606 1 . . . . . 4.4 2.0 6.0 1 1 607 1 . . . . . 6.0 1.6 6.0 1 1 608 1 . . . . . 5.0 1.9 6.0 1 1 609 1 . . . . . 3.9 2.0 5.8 1 1 610 1 . . . . . 3.3 1.9 4.7 1 1 611 1 . . . . . 3.6 2.0 5.2 1 1 612 1 . . . . . 3.1 1.9 4.3 1 1 613 1 . . . . . 4.7 1.9 6.0 1 1 614 1 . . . . . 4.8 2.0 6.0 1 1 615 1 . . . . . 4.9 1.9 6.0 1 1 616 1 . . . . . 3.2 1.9 4.5 1 1 617 1 . . . . . 2.9 0.0 6.0 1 1 618 1 . . . . . 3.1 2.0 4.3 1 1 619 1 . . . . . 3.0 1.9 4.1 1 1 620 1 . . . . . 6.0 1.5 6.0 1 1 621 1 . . . . . 3.5 2.0 5.0 1 1 622 1 . . . . . 3.6 2.0 5.2 1 1 623 1 . . . . . 4.7 1.9 6.0 1 1 624 1 . . . . . 4.5 1.9 6.0 1 1 625 1 . . . . . 6.0 0.0 6.0 1 1 626 1 . . . . . 2.6 1.8 3.4 1 1 627 1 . . . . . 3.0 1.9 4.1 1 1 628 1 . . . . . 3.7 1.9 5.5 1 1 629 1 . . . . . 2.7 1.8 3.6 1 1 630 1 . . . . . 2.5 1.7 3.3 1 1 631 1 . . . . . 3.8 2.0 5.6 1 1 632 1 . . . . . 4.7 2.0 5.8 1 1 633 1 . . . . . 3.8 2.0 5.6 1 1 634 1 . . . . . . 2.0 5.4 1 1 635 1 . . . . . 4.1 2.0 6.0 1 1 636 1 . . . . . 3.2 2.0 3.8 1 1 637 1 . . . . . 3.2 1.9 4.5 1 1 638 1 . . . . . 5.4 1.7 6.0 1 1 639 1 . . . . . 4.5 2.0 6.0 1 1 640 1 . . . . . 4.4 1.9 6.0 1 1 641 1 . . . . . 3.5 2.0 5.0 1 1 642 1 . . . . . 3.6 1.9 5.3 1 1 643 1 . . . . . 5.1 1.8 6.0 1 1 644 1 . . . . . 3.5 2.0 5.0 1 1 645 1 . . . . . 2.6 1.7 3.5 1 1 646 1 . . . . . 3.9 2.0 5.8 1 1 647 1 . . . . . 3.9 2.0 5.8 1 1 648 1 . . . . . 3.7 2.0 5.4 1 1 649 1 . . . . . 6.0 0.6 6.0 1 1 650 1 . . . . . 3.5 1.9 5.1 1 1 651 1 . . . . . 4.0 2.0 6.0 1 1 652 1 . . . . . 4.1 2.0 6.0 1 1 653 1 . . . . . 3.1 1.9 4.3 1 1 654 1 . . . . . 4.2 2.0 6.0 1 1 655 1 . . . . . 6.0 1.1 6.0 1 1 656 1 . . . . . 3.2 1.9 4.5 1 1 657 1 . . . . . 4.0 2.0 6.0 1 1 658 1 . . . . . 3.3 1.9 4.7 1 1 659 1 . . . . . 2.9 1.9 3.9 1 1 660 1 . . . . . 2.3 1.6 3.0 1 1 661 1 . . . . . 3.8 2.0 5.6 1 1 662 1 . . . . . 4.6 1.9 6.0 1 1 663 1 . . . . . 3.1 1.9 4.3 1 1 664 1 . . . . . 2.7 1.8 3.6 1 1 665 1 . . . . . 3.1 1.9 4.3 1 1 666 1 . . . . . 3.7 2.0 5.4 1 1 667 1 . . . . . 5.5 1.7 6.0 1 1 668 1 . . . . . 2.5 0.0 6.0 1 1 669 1 . . . . . 2.7 1.8 3.6 1 1 670 1 . . . . . 3.4 2.0 4.8 1 1 671 1 . . . . . 4.0 2.0 6.0 1 1 672 1 . . . . . 4.4 2.0 6.0 1 1 673 1 . . . . . 4.0 2.0 6.0 1 1 674 1 . . . . . 3.4 2.0 4.8 1 1 675 1 . . . . . 3.8 2.0 5.6 1 1 676 1 . . . . . 2.8 1.8 3.8 1 1 677 1 . . . . . 6.0 0.0 6.0 1 1 678 1 . . . . . 3.9 2.0 5.8 1 1 679 1 . . . . . 3.1 1.9 4.3 1 1 680 1 . . . . . 2.7 0.0 6.0 1 1 681 1 . . . . . 5.2 1.8 6.0 1 1 682 1 . . . . . 6.0 0.0 6.0 1 1 683 1 . . . . . 3.6 1.9 5.3 1 1 684 1 . . . . . 2.9 1.9 3.9 1 1 685 1 . . . . . 2.4 1.7 3.1 1 1 686 1 . . . . . 5.4 1.7 6.0 1 1 687 1 . . . . . 2.5 1.7 3.3 1 1 688 1 . . . . . 6.0 0.5 6.0 1 1 689 1 . . . . . 2.6 1.8 3.4 1 1 690 1 . . . . . 4.4 2.0 6.0 1 1 691 1 . . . . . 3.3 1.9 4.7 1 1 692 1 . . . . . 2.9 1.8 4.0 1 1 693 1 . . . . . 3.6 2.0 5.2 1 1 694 1 . . . . . 2.6 0.0 6.0 1 1 695 1 . . . . . 2.5 0.0 6.0 1 1 696 1 . . . . . 4.0 2.0 6.0 1 1 697 1 . . . . . 4.3 2.0 6.0 1 1 698 1 . . . . . 4.7 1.9 6.0 1 1 699 1 . . . . . 4.9 1.9 6.0 1 1 700 1 . . . . . 3.1 0.0 6.0 1 1 701 1 . . . . . 6.0 0.0 6.0 1 1 702 1 . . . . . 4.0 2.0 6.0 1 1 703 1 . . . . . 2.8 0.0 6.0 1 1 704 1 . . . . . 4.5 2.0 6.0 1 1 705 1 . . . . . 3.1 1.9 4.3 1 1 706 1 . . . . . 2.9 0.0 6.0 1 1 707 1 . . . . . 5.2 1.8 6.0 1 1 708 1 . . . . . 3.5 1.9 5.1 1 1 709 1 . . . . . 2.9 1.9 3.9 1 1 710 1 . . . . . 3.1 1.9 4.3 1 1 711 1 . . . . . 2.6 1.8 3.4 1 1 712 1 . . . . . 2.6 0.0 6.0 1 1 713 1 . . . . . 6.0 0.0 6.0 1 1 714 1 . . . . . 4.0 2.0 6.0 1 1 715 1 . . . . . 3.1 1.9 4.3 1 1 716 1 . . . . . 6.0 0.0 6.0 1 1 717 1 . . . . . 3.4 2.0 4.8 1 1 718 1 . . . . . 4.7 1.9 6.0 1 1 719 1 . . . . . 4.4 2.0 6.0 1 1 720 1 . . . . . 2.7 1.8 3.6 1 1 721 1 . . . . . 2.6 1.8 3.4 1 1 722 1 . . . . . 2.5 1.7 3.3 1 1 723 1 . . . . . 4.5 1.9 6.0 1 1 724 1 . . . . . 2.9 1.8 4.0 1 1 725 1 . . . . . 3.2 1.9 4.5 1 1 726 1 . . . . . 3.5 2.0 5.0 1 1 727 1 . . . . . 5.3 1.8 6.0 1 1 728 1 . . . . . 2.9 1.9 3.9 1 1 729 1 . . . . . 2.8 1.8 3.8 1 1 730 1 . . . . . 2.6 1.7 3.5 1 1 731 1 . . . . . 6.0 0.0 6.0 1 1 732 1 . . . . . 3.7 2.0 5.4 1 1 733 1 . . . . . 2.9 1.8 4.0 1 1 734 1 . . . . . 6.0 0.0 6.0 1 1 735 1 . . . . . 2.6 1.8 3.4 1 1 736 1 . . . . . 2.8 1.8 3.8 1 1 737 1 . . . . . 3.0 1.9 4.1 1 1 738 1 . . . . . 3.7 1.9 5.5 1 1 739 1 . . . . . 4.1 2.0 6.0 1 1 740 1 . . . . . 3.7 2.0 5.4 1 1 741 1 . . . . . 5.0 1.9 6.0 1 1 742 1 . . . . . 2.9 1.9 3.9 1 1 743 1 . . . . . 5.2 1.9 6.0 1 1 744 1 . . . . . 2.8 1.8 3.8 1 1 745 1 . . . . . 3.7 2.0 5.4 1 1 746 1 . . . . . 3.9 0.0 6.0 1 1 747 1 . . . . . 4.2 2.0 6.0 1 1 748 1 . . . . . 6.0 0.0 6.0 1 1 749 1 . . . . . 3.7 2.0 5.4 1 1 750 1 . . . . . 3.6 2.0 5.2 1 1 751 1 . . . . . 4.1 2.0 6.0 1 1 752 1 . . . . . 3.4 2.0 4.8 1 1 753 1 . . . . . 3.2 1.9 4.5 1 1 754 1 . . . . . 6.0 0.0 6.0 1 1 755 1 . . . . . 5.0 1.8 6.0 1 1 756 1 . . . . . 4.0 2.0 6.0 1 1 757 1 . . . . . 6.0 0.0 6.0 1 1 758 1 . . . . . 4.1 2.0 6.0 1 1 759 1 . . . . . 2.7 1.8 3.6 1 1 760 1 . . . . . 2.0 1.5 2.5 1 1 761 1 . . . . . 2.7 1.8 3.6 1 1 762 1 . . . . . 5.6 1.7 6.0 1 1 763 1 . . . . . 4.8 1.9 6.0 1 1 764 1 . . . . . 6.0 1.2 6.0 1 1 765 1 . . . . . 4.5 2.0 6.0 1 1 766 1 . . . . . 3.6 2.0 5.2 1 1 767 1 . . . . . 2.6 1.8 3.4 1 1 768 1 . . . . . 2.9 1.8 4.0 1 1 769 1 . . . . . 4.0 2.0 6.0 1 1 770 1 . . . . . 3.0 1.9 4.1 1 1 771 1 . . . . . 4.9 1.9 6.0 1 1 772 1 . . . . . 5.1 1.9 6.0 1 1 773 1 . . . . . 2.3 1.7 2.9 1 1 774 1 . . . . . 2.0 0.0 6.0 1 1 775 1 . . . . . 3.9 2.0 5.8 1 1 776 1 . . . . . 3.0 1.9 4.1 1 1 777 1 . . . . . 1.9 0.0 6.0 1 1 778 1 . . . . . 3.9 2.0 5.8 1 1 779 1 . . . . . 4.8 1.9 6.0 1 1 780 1 . . . . . 4.0 2.0 6.0 1 1 781 1 . . . . . 2.2 1.6 2.8 1 1 782 1 . . . . . 3.4 2.0 4.8 1 1 783 1 . . . . . 3.6 2.0 5.2 1 1 784 1 . . . . . 4.4 1.9 6.0 1 1 785 1 . . . . . 3.7 2.0 5.4 1 1 786 1 . . . . . 2.8 1.9 3.7 1 1 787 1 . . . . . 3.2 0.0 6.0 1 1 788 1 . . . . . 2.8 1.8 3.8 1 1 789 1 . . . . . 2.7 1.8 3.6 1 1 790 1 . . . . . 2.5 1.7 3.3 1 1 791 1 . . . . . 5.3 1.7 6.0 1 1 792 1 . . . . . 6.0 0.0 6.0 1 1 793 1 . . . . . 3.1 1.9 4.3 1 1 794 1 . . . . . 4.8 1.9 6.0 1 1 795 1 . . . . . 6.0 0.4 6.0 1 1 796 1 . . . . . 6.0 0.8 6.0 1 1 797 1 . . . . . 3.2 1.9 4.5 1 1 798 1 . . . . . 3.5 1.9 5.1 1 1 799 1 . . . . . 6.0 0.0 6.0 1 1 800 1 . . . . . 2.8 1.9 3.7 1 1 801 1 . . . . . 3.4 1.9 4.9 1 1 802 1 . . . . . 4.2 2.0 6.0 1 1 803 1 . . . . . 2.4 1.7 3.1 1 1 804 1 . . . . . 5.1 1.8 6.0 1 1 805 1 . . . . . 2.3 1.7 2.9 1 1 806 1 . . . . . 3.4 1.9 4.9 1 1 807 1 . . . . . 2.6 0.0 6.0 1 1 808 1 . . . . . 4.6 1.9 6.0 1 1 809 1 . . . . . 4.4 2.0 6.0 1 1 810 1 . . . . . 6.0 0.0 6.0 1 1 811 1 . . . . . 4.0 2.0 6.0 1 1 812 1 . . . . . 3.6 2.0 5.2 1 1 813 1 . . . . . 3.4 1.9 4.9 1 1 814 1 . . . . . 3.4 1.9 4.9 1 1 815 1 . . . . . 4.2 2.0 6.0 1 1 816 1 . . . . . 2.5 1.7 3.3 1 1 817 1 . . . . . 3.3 0.0 6.0 1 1 818 1 . . . . . 3.2 2.0 4.4 1 1 819 1 . . . . . 5.8 1.6 6.0 1 1 820 1 . . . . . 3.8 2.0 5.6 1 1 821 1 . . . . . 2.6 1.7 3.5 1 1 822 1 . . . . . 6.0 0.0 6.0 1 1 823 1 . . . . . 2.9 0.0 6.0 1 1 824 1 . . . . . 3.9 0.0 6.0 1 1 825 1 . . . . . 4.0 2.0 6.0 1 1 826 1 . . . . . 6.0 0.6 6.0 1 1 827 1 . . . . . 3.4 2.0 4.8 1 1 828 1 . . . . . 3.2 1.9 4.5 1 1 829 1 . . . . . 5.6 1.6 6.0 1 1 830 1 . . . . . 3.6 2.0 5.2 1 1 831 1 . . . . . 3.4 2.0 4.8 1 1 832 1 . . . . . 6.0 0.5 6.0 1 1 833 1 . . . . . 6.0 0.2 6.0 1 1 834 1 . . . . . 3.4 1.9 4.9 1 1 835 1 . . . . . 3.7 2.0 5.4 1 1 836 1 . . . . . 2.6 1.8 3.4 1 1 837 1 . . . . . 3.2 1.9 4.5 1 1 838 1 . . . . . 4.4 2.0 6.0 1 1 839 1 . . . . . 3.7 2.0 5.4 1 1 840 1 . . . . . 3.8 2.0 5.6 1 1 841 1 . . . . . 3.9 2.0 5.8 1 1 842 1 . . . . . 4.0 2.0 6.0 1 1 843 1 . . . . . 3.5 2.0 5.0 1 1 844 1 . . . . . 2.8 1.8 3.8 1 1 845 1 . . . . . 2.4 1.7 3.1 1 1 846 1 . . . . . 2.8 1.8 3.8 1 1 847 1 . . . . . 3.2 0.0 6.0 1 1 848 1 . . . . . 4.1 2.0 6.0 1 1 849 1 . . . . . 2.5 1.7 3.3 1 1 850 1 . . . . . 4.6 2.0 6.0 1 1 851 1 . . . . . 2.4 0.0 6.0 1 1 852 1 . . . . . 2.5 1.7 3.3 1 1 853 1 . . . . . 2.8 1.8 3.8 1 1 854 1 . . . . . 2.2 1.6 2.8 1 1 855 1 . . . . . 2.7 1.8 3.6 1 1 856 1 . . . . . 3.9 2.0 5.8 1 1 857 1 . . . . . 5.0 1.8 6.0 1 1 858 1 . . . . . 3.3 1.9 4.7 1 1 859 1 . . . . . 2.9 1.9 3.9 1 1 860 1 . . . . . 4.5 2.0 6.0 1 1 861 1 . . . . . 2.5 1.7 3.3 1 1 862 1 . . . . . 5.4 1.8 6.0 1 1 863 1 . . . . . 2.7 1.8 3.6 1 1 864 1 . . . . . 2.2 1.6 2.8 1 1 865 1 . . . . . 2.7 1.8 3.6 1 1 866 1 . . . . . 6.0 0.0 6.0 1 1 867 1 . . . . . 4.7 1.9 6.0 1 1 868 1 . . . . . 2.0 1.5 2.5 1 1 869 1 . . . . . 3.4 2.0 4.8 1 1 870 1 . . . . . 3.7 2.0 5.4 1 1 871 1 . . . . . 2.6 0.0 6.0 1 1 872 1 . . . . . 3.1 1.9 4.3 1 1 873 1 . . . . . 3.2 1.9 4.5 1 1 874 1 . . . . . 4.5 2.0 6.0 1 1 875 1 . . . . . 2.7 1.8 3.6 1 1 876 1 . . . . . 3.2 1.9 4.5 1 1 877 1 . . . . . 3.0 1.9 4.1 1 1 878 1 . . . . . 4.0 2.0 6.0 1 1 879 1 . . . . . 2.5 1.7 3.3 1 1 880 1 . . . . . 4.4 2.0 6.0 1 1 881 1 . . . . . 4.0 2.0 6.0 1 1 882 1 . . . . . 5.4 1.8 6.0 1 1 883 1 . . . . . 4.4 2.0 6.0 1 1 884 1 . . . . . 2.7 1.8 3.6 1 1 885 1 . . . . . 4.9 1.9 6.0 1 1 886 1 . . . . . 4.5 2.0 6.0 1 1 887 1 . . . . . 2.9 1.9 3.9 1 1 888 1 . . . . . 5.2 1.8 6.0 1 1 889 1 . . . . . 3.9 2.0 5.8 1 1 890 1 . . . . . 4.0 2.0 6.0 1 1 891 1 . . . . . 6.0 0.0 6.0 1 1 892 1 . . . . . 4.9 1.9 6.0 1 1 893 1 . . . . . 6.0 0.9 6.0 1 1 894 1 . . . . . 3.3 1.9 4.7 1 1 895 1 . . . . . 3.8 2.0 5.6 1 1 896 1 . . . . . 4.6 1.9 6.0 1 1 897 1 . . . . . 5.4 1.8 6.0 1 1 898 1 . . . . . 4.5 2.0 6.0 1 1 899 1 . . . . . 4.2 2.0 6.0 1 1 900 1 . . . . . 3.1 1.9 4.3 1 1 901 1 . . . . . 2.4 1.7 3.1 1 1 902 1 . . . . . 2.7 1.8 3.6 1 1 903 1 . . . . . 2.9 1.9 3.9 1 1 904 1 . . . . . 4.4 1.9 6.0 1 1 905 1 . . . . . 5.8 1.6 6.0 1 1 906 1 . . . . . 4.5 2.0 6.0 1 1 907 1 . . . . . 4.5 2.0 6.0 1 1 908 1 . . . . . 3.1 1.9 4.3 1 1 909 1 . . . . . 3.0 1.9 4.1 1 1 910 1 . . . . . 3.4 2.0 4.8 1 1 911 1 . . . . . 4.5 1.9 6.0 1 1 912 1 . . . . . 2.7 1.8 3.6 1 1 913 1 . . . . . 2.7 1.8 3.6 1 1 914 1 . . . . . 6.0 0.5 6.0 1 1 915 1 . . . . . 4.1 2.0 6.0 1 1 916 1 . . . . . 3.3 1.9 4.7 1 1 917 1 . . . . . 3.3 2.0 4.6 1 1 918 1 . . . . . 3.8 2.0 5.6 1 1 919 1 . . . . . 3.3 1.9 4.7 1 1 920 1 . . . . . 4.3 2.0 6.0 1 1 921 1 . . . . . 5.4 1.8 6.0 1 1 922 1 . . . . . 6.0 0.0 6.0 1 1 923 1 . . . . . 4.3 1.9 6.0 1 1 924 1 . . . . . 2.4 1.7 3.1 1 1 925 1 . . . . . 2.1 1.5 2.7 1 1 926 1 . . . . . 3.1 1.9 4.3 1 1 927 1 . . . . . 2.3 1.6 3.0 1 1 928 1 . . . . . 3.2 0.0 6.0 1 1 929 1 . . . . . 2.7 1.8 3.6 1 1 930 1 . . . . . 2.4 1.7 3.1 1 1 931 1 . . . . . 6.0 0.0 6.0 1 1 932 1 . . . . . 4.4 2.0 6.0 1 1 933 1 . . . . . 4.8 2.0 6.0 1 1 934 1 . . . . . 6.0 0.0 6.0 1 1 935 1 . . . . . 6.0 0.9 6.0 1 1 936 1 . . . . . 2.3 0.0 6.0 1 1 937 1 . . . . . 2.7 0.0 6.0 1 1 938 1 . . . . . 2.9 1.8 4.0 1 1 939 1 . . . . . 3.4 2.0 4.8 1 1 940 1 . . . . . 2.4 1.7 3.1 1 1 941 1 . . . . . 2.8 1.8 3.8 1 1 942 1 . . . . . 3.4 1.9 4.9 1 1 943 1 . . . . . 3.8 0.0 6.0 1 1 944 1 . . . . . 2.4 1.7 3.1 1 1 945 1 . . . . . 2.1 1.6 2.6 1 1 946 1 . . . . . 2.4 1.7 3.1 1 1 947 1 . . . . . 2.3 1.6 3.0 1 1 948 1 . . . . . 6.0 0.0 6.0 1 1 949 1 . . . . . 4.8 1.9 6.0 1 1 950 1 . . . . . 3.4 1.9 4.9 1 1 951 1 . . . . . 2.1 1.6 2.6 1 1 952 1 . . . . . 2.3 0.0 6.0 1 1 953 1 . . . . . 3.0 1.9 4.1 1 1 954 1 . . . . . 3.9 2.0 5.8 1 1 955 1 . . . . . 4.0 2.0 6.0 1 1 956 1 . . . . . 3.2 1.9 4.5 1 1 957 1 . . . . . 2.9 0.0 6.0 1 1 958 1 . . . . . 3.1 0.0 6.0 1 1 959 1 . . . . . 3.3 2.0 4.6 1 1 960 1 . . . . . 2.3 1.6 3.0 1 1 961 1 . . . . . 2.4 1.7 3.1 1 1 962 1 . . . . . 3.6 2.0 5.2 1 1 963 1 . . . . . 2.5 1.7 3.3 1 1 964 1 . . . . . 2.5 1.7 3.3 1 1 965 1 . . . . . 2.7 0.0 6.0 1 1 966 1 . . . . . 3.0 0.0 6.0 1 1 967 1 . . . . . 4.0 2.0 6.0 1 1 968 1 . . . . . 2.8 1.8 3.8 1 1 969 1 . . . . . 2.5 1.7 3.3 1 1 970 1 . . . . . 3.3 1.9 4.7 1 1 971 1 . . . . . 2.4 0.0 6.0 1 1 972 1 . . . . . 4.0 2.0 6.0 1 1 973 1 . . . . . 2.2 1.6 2.8 1 1 974 1 . . . . . 5.4 1.8 6.0 1 1 975 1 . . . . . 6.0 0.6 6.0 1 1 976 1 . . . . . 3.0 1.9 4.1 1 1 977 1 . . . . . 2.8 1.8 3.8 1 1 978 1 . . . . . 4.1 2.0 6.0 1 1 979 1 . . . . . 3.3 1.9 4.7 1 1 980 1 . . . . . 4.5 1.9 6.0 1 1 981 1 . . . . . 2.4 1.7 3.1 1 1 982 1 . . . . . 4.5 2.0 6.0 1 1 983 1 . . . . . 2.6 1.8 3.4 1 1 984 1 . . . . . 2.3 1.6 3.0 1 1 985 1 . . . . . 3.6 1.9 5.3 1 1 986 1 . . . . . 3.6 0.0 6.0 1 1 987 1 . . . . . 2.7 0.0 6.0 1 1 988 1 . . . . . 3.0 0.0 6.0 1 1 989 1 . . . . . 2.6 0.0 6.0 1 1 990 1 . . . . . 2.7 1.8 3.6 1 1 991 1 . . . . . 4.6 2.0 6.0 1 1 992 1 . . . . . 4.0 2.0 6.0 1 1 993 1 . . . . . 2.4 0.0 6.0 1 1 994 1 . . . . . 3.0 1.9 4.1 1 1 995 1 . . . . . 2.6 0.0 6.0 1 1 996 1 . . . . . 6.0 0.0 6.0 1 1 997 1 . . . . . 3.9 2.0 5.8 1 1 998 1 . . . . . 4.5 1.9 6.0 1 1 999 1 . . . . . 4.2 2.0 6.0 1 1 1000 1 . . . . . 2.1 1.6 2.6 1 1 1001 1 . . . . . 4.1 2.0 6.0 1 1 1002 1 . . . . . 3.0 1.8 4.2 1 1 1003 1 . . . . . 2.3 1.6 3.0 1 1 1004 1 . . . . . 5.2 1.8 6.0 1 1 1005 1 . . . . . 3.2 1.9 4.5 1 1 1006 1 . . . . . 2.7 0.0 6.0 1 1 1007 1 . . . . . 2.6 1.8 3.4 1 1 1008 1 . . . . . 2.7 0.0 6.0 1 1 1009 1 . . . . . 2.1 1.5 2.7 1 1 1010 1 . . . . . 2.7 1.8 3.6 1 1 1011 1 . . . . . 3.4 2.0 4.8 1 1 1012 1 . . . . . 3.1 0.0 6.0 1 1 1013 1 . . . . . 3.0 1.9 4.1 1 1 1014 1 . . . . . 3.7 2.0 5.4 1 1 1015 1 . . . . . 4.3 1.9 6.0 1 1 1016 1 . . . . . 5.0 1.8 6.0 1 1 1017 1 . . . . . 3.2 0.0 6.0 1 1 1018 1 . . . . . 2.8 1.8 3.8 1 1 1019 1 . . . . . 3.9 2.0 5.8 1 1 1020 1 . . . . . 3.2 2.0 4.4 1 1 1021 1 . . . . . 6.0 0.6 6.0 1 1 1022 1 . . . . . 2.2 1.6 2.8 1 1 1023 1 . . . . . 3.6 2.0 5.2 1 1 1024 1 . . . . . 3.6 2.0 5.2 1 1 1025 1 . . . . . 2.4 0.0 6.0 1 1 1026 1 . . . . . 4.4 1.9 6.0 1 1 1027 1 . . . . . 4.3 2.0 6.0 1 1 1028 1 . . . . . 2.7 1.9 3.6 1 1 1029 1 . . . . . 3.4 2.0 4.8 1 1 1030 1 . . . . . 3.7 2.0 5.4 1 1 1031 1 . . . . . 4.8 2.0 6.0 1 1 1032 1 . . . . . 5.6 1.7 6.0 1 1 1033 1 . . . . . 4.3 1.9 6.0 1 1 1034 1 . . . . . 2.6 2.0 3.4 1 1 1035 1 . . . . . 6.0 0.0 6.0 1 1 1036 1 . . . . . 4.1 2.0 6.0 1 1 1037 1 . . . . . 3.4 1.9 4.9 1 1 1038 1 . . . . . 2.6 1.7 3.5 1 1 1039 1 . . . . . 4.5 2.0 6.0 1 1 1040 1 . . . . . 3.0 1.9 4.1 1 1 1041 1 . . . . . 3.2 1.9 4.5 1 1 1042 1 . . . . . 2.9 1.8 4.0 1 1 1043 1 . . . . . 2.7 0.0 6.0 1 1 1044 1 . . . . . 2.7 1.8 3.6 1 1 1045 1 . . . . . 2.5 1.7 3.3 1 1 1046 1 . . . . . 3.4 1.9 4.9 1 1 1047 1 . . . . . 6.0 0.0 6.0 1 1 1048 1 . . . . . 2.8 0.0 6.0 1 1 1049 1 . . . . . 3.1 0.0 6.0 1 1 1050 1 . . . . . 3.0 1.8 4.2 1 1 1051 1 . . . . . 2.9 2.0 4.0 1 1 1052 1 . . . . . 2.6 1.8 3.4 1 1 1053 1 . . . . . 4.5 2.0 6.0 1 1 1054 1 . . . . . 4.4 2.0 6.0 1 1 1055 1 . . . . . 4.7 2.0 6.0 1 1 1056 1 . . . . . 2.6 1.7 3.1 1 1 1057 1 . . . . . 2.7 1.8 3.6 1 1 1058 1 . . . . . 2.6 1.7 3.5 1 1 1059 1 . . . . . 3.0 1.9 4.1 1 1 1060 1 . . . . . 3.3 1.9 4.7 1 1 1061 1 . . . . . 2.3 1.7 2.9 1 1 1062 1 . . . . . 2.0 1.5 2.5 1 1 1063 1 . . . . . 2.5 0.0 6.0 1 1 1064 1 . . . . . 3.4 2.0 4.8 1 1 1065 1 . . . . . 2.2 0.0 6.0 1 1 1066 1 . . . . . 5.7 1.6 6.0 1 1 1067 1 . . . . . 6.0 0.0 6.0 1 1 1068 1 . . . . . 2.4 1.7 3.1 1 1 1069 1 . . . . . 3.3 2.0 4.6 1 1 1070 1 . . . . . 2.7 1.8 3.6 1 1 1071 1 . . . . . 4.5 2.0 6.0 1 1 1072 1 . . . . . 2.4 0.0 6.0 1 1 1073 1 . . . . . 4.1 2.0 6.0 1 1 1074 1 . . . . . 3.9 1.9 5.9 1 1 1075 1 . . . . . 4.5 1.9 6.0 1 1 1076 1 . . . . . 2.2 1.6 2.8 1 1 1077 1 . . . . . 2.5 1.7 3.3 1 1 1078 1 . . . . . 6.0 0.0 6.0 1 1 1079 1 . . . . . 2.4 1.7 3.1 1 1 1080 1 . . . . . 3.4 1.9 4.9 1 1 1081 1 . . . . . 3.6 1.9 5.3 1 1 1082 1 . . . . . 4.3 2.0 6.0 1 1 1083 1 . . . . . 2.5 0.0 6.0 1 1 1084 1 . . . . . 2.8 1.8 3.8 1 1 1085 1 . . . . . 5.6 1.7 6.0 1 1 1086 1 . . . . . 2.3 1.6 3.0 1 1 1087 1 . . . . . 2.9 1.8 4.0 1 1 1088 1 . . . . . 5.8 1.6 6.0 1 1 1089 1 . . . . . 5.5 1.7 6.0 1 1 1090 1 . . . . . 3.0 1.9 4.1 1 1 1091 1 . . . . . 2.9 1.9 3.9 1 1 1092 1 . . . . . 3.1 1.9 4.3 1 1 1093 1 . . . . . 3.0 1.9 4.1 1 1 1094 1 . . . . . 3.5 2.0 5.0 1 1 1095 1 . . . . . 4.5 2.0 6.0 1 1 1096 1 . . . . . 3.2 0.0 6.0 1 1 1097 1 . . . . . 2.7 1.8 3.6 1 1 1098 1 . . . . . 4.0 2.0 6.0 1 1 1099 1 . . . . . 2.5 1.7 3.3 1 1 1100 1 . . . . . 4.5 1.9 6.0 1 1 1101 1 . . . . . 3.6 2.0 4.1 1 1 1102 1 . . . . . 3.1 2.0 4.3 1 1 1103 1 . . . . . 3.1 1.9 4.3 1 1 1104 1 . . . . . 5.4 1.8 6.0 1 1 1105 1 . . . . . 3.5 0.0 6.0 1 1 1106 1 . . . . . 3.6 2.0 5.2 1 1 1107 1 . . . . . 2.9 1.9 3.9 1 1 1108 1 . . . . . 3.2 1.9 4.5 1 1 1109 1 . . . . . 2.7 1.8 3.6 1 1 1110 1 . . . . . 3.5 2.0 5.0 1 1 1111 1 . . . . . 3.1 1.9 4.3 1 1 1112 1 . . . . . 4.3 2.0 6.0 1 1 1113 1 . . . . . 2.4 1.7 3.1 1 1 1114 1 . . . . . 3.5 2.0 5.0 1 1 1115 1 . . . . . 4.3 2.0 6.0 1 1 1116 1 . . . . . 3.7 2.0 5.4 1 1 1117 1 . . . . . 4.4 2.0 6.0 1 1 1118 1 . . . . . 2.9 1.8 4.0 1 1 1119 1 . . . . . 2.7 1.8 3.6 1 1 1120 1 . . . . . 3.3 2.0 4.6 1 1 1121 1 . . . . . 2.7 1.8 3.6 1 1 1122 1 . . . . . 3.0 1.9 4.1 1 1 1123 1 . . . . . 2.9 1.9 3.9 1 1 1124 1 . . . . . 4.2 2.0 6.0 1 1 1125 1 . . . . . 4.3 2.0 6.0 1 1 1126 1 . . . . . 3.1 1.9 4.3 1 1 1127 1 . . . . . 2.9 1.8 4.0 1 1 1128 1 . . . . . 5.0 1.9 6.0 1 1 1129 1 . . . . . 3.6 0.0 6.0 1 1 1130 1 . . . . . 3.3 2.0 4.6 1 1 1131 1 . . . . . 3.4 2.0 4.8 1 1 1132 1 . . . . . 3.3 1.9 4.7 1 1 1133 1 . . . . . 2.9 1.8 4.0 1 1 1134 1 . . . . . 5.6 1.7 6.0 1 1 1135 1 . . . . . 3.7 2.0 5.4 1 1 1136 1 . . . . . 4.6 1.9 6.0 1 1 1137 1 . . . . . 2.9 1.9 3.9 1 1 1138 1 . . . . . 4.5 2.0 6.0 1 1 1139 1 . . . . . 4.1 2.0 6.0 1 1 1140 1 . . . . . 2.7 1.8 3.6 1 1 1141 1 . . . . . 3.3 1.9 4.7 1 1 1142 1 . . . . . 2.6 1.7 3.5 1 1 1143 1 . . . . . 3.5 1.9 5.1 1 1 1144 1 . . . . . 3.0 1.9 4.1 1 1 1145 1 . . . . . 5.2 1.9 6.0 1 1 1146 1 . . . . . 3.2 1.9 4.5 1 1 1147 1 . . . . . 2.5 0.0 6.0 1 1 1148 1 . . . . . 3.7 2.0 5.4 1 1 1149 1 . . . . . 3.6 2.0 5.2 1 1 1150 1 . . . . . 2.6 1.8 3.4 1 1 1151 1 . . . . . 4.5 2.0 6.0 1 1 1152 1 . . . . . 3.6 2.0 5.2 1 1 1153 1 . . . . . 4.1 2.0 6.0 1 1 1154 1 . . . . . 3.0 1.9 4.1 1 1 1155 1 . . . . . 3.8 2.0 5.6 1 1 1156 1 . . . . . 2.7 1.8 3.6 1 1 1157 1 . . . . . 2.2 1.6 2.8 1 1 1158 1 . . . . . 2.6 1.7 3.5 1 1 1159 1 . . . . . 6.0 0.0 6.0 1 1 1160 1 . . . . . 4.6 2.0 6.0 1 1 1161 1 . . . . . 6.0 0.0 6.0 1 1 1162 1 . . . . . 6.0 0.0 6.0 1 1 1163 1 . . . . . 5.2 1.9 6.0 1 1 1164 1 . . . . . 4.7 1.9 6.0 1 1 1165 1 . . . . . 4.3 2.0 6.0 1 1 1166 1 . . . . . 3.6 2.0 5.2 1 1 1167 1 . . . . . 2.7 1.8 3.6 1 1 1168 1 . . . . . 4.2 2.0 6.0 1 1 1169 1 . . . . . 4.9 1.9 6.0 1 1 1170 1 . . . . . 2.9 1.8 4.0 1 1 1171 1 . . . . . 2.6 1.7 3.5 1 1 1172 1 . . . . . 3.7 2.0 5.4 1 1 1173 1 . . . . . 2.3 1.7 2.9 1 1 1174 1 . . . . . 2.7 1.8 3.6 1 1 1175 1 . . . . . 5.4 1.7 6.0 1 1 1176 1 . . . . . 5.5 1.7 6.0 1 1 1177 1 . . . . . 6.0 1.5 6.0 1 1 1178 1 . . . . . 2.5 1.7 3.3 1 1 1179 1 . . . . . 2.6 1.8 3.4 1 1 1180 1 . . . . . 3.7 2.0 5.4 1 1 1181 1 . . . . . 3.9 2.0 5.8 1 1 1182 1 . . . . . 3.0 1.9 4.1 1 1 1183 1 . . . . . 2.9 1.9 3.9 1 1 1184 1 . . . . . 5.0 1.9 6.0 1 1 1185 1 . . . . . 3.5 2.0 5.0 1 1 1186 1 . . . . . 4.1 2.0 6.0 1 1 1187 1 . . . . . 4.4 2.0 6.0 1 1 1188 1 . . . . . 3.4 0.0 6.0 1 1 1189 1 . . . . . 3.8 2.0 5.6 1 1 1190 1 . . . . . 3.0 1.8 4.2 1 1 1191 1 . . . . . 2.4 1.7 3.1 1 1 1192 1 . . . . . 3.0 1.9 4.1 1 1 1193 1 . . . . . 5.8 1.6 6.0 1 1 1194 1 . . . . . 5.4 1.8 6.0 1 1 1195 1 . . . . . 6.0 0.0 6.0 1 1 1196 1 . . . . . 3.9 2.0 5.8 1 1 1197 1 . . . . . 4.3 2.0 6.0 1 1 1198 1 . . . . . 3.5 1.9 5.1 1 1 1199 1 . . . . . 2.9 1.8 4.0 1 1 1200 1 . . . . . 6.0 0.0 6.0 1 1 1201 1 . . . . . 2.9 1.9 3.9 1 1 1202 1 . . . . . 2.9 1.8 4.0 1 1 1203 1 . . . . . 2.5 1.7 3.3 1 1 1204 1 . . . . . 3.0 1.9 4.1 1 1 1205 1 . . . . . 4.2 1.9 6.0 1 1 1206 1 . . . . . 6.0 0.0 6.0 1 1 1207 1 . . . . . 2.4 1.7 3.1 1 1 1208 1 . . . . . 3.0 1.9 4.1 1 1 1209 1 . . . . . 3.5 2.0 5.0 1 1 1210 1 . . . . . 3.6 2.0 5.2 1 1 1211 1 . . . . . 5.3 1.8 6.0 1 1 1212 1 . . . . . 2.9 1.8 4.0 1 1 1213 1 . . . . . 2.5 1.7 3.3 1 1 1214 1 . . . . . 2.2 1.6 2.8 1 1 1215 1 . . . . . 3.3 1.9 4.7 1 1 1216 1 . . . . . 2.4 0.0 6.0 1 1 1217 1 . . . . . 3.0 1.9 4.1 1 1 1218 1 . . . . . 6.0 0.0 6.0 1 1 1219 1 . . . . . 3.9 2.0 5.8 1 1 1220 1 . . . . . 2.5 1.7 3.3 1 1 1221 1 . . . . . 2.2 0.0 6.0 1 1 1222 1 . . . . . 2.2 0.0 6.0 1 1 1223 1 . . . . . 3.5 2.0 5.0 1 1 1224 1 . . . . . 3.4 2.0 4.8 1 1 1225 1 . . . . . 6.0 0.0 6.0 1 1 1226 1 . . . . . 2.8 1.8 3.8 1 1 1227 1 . . . . . 3.2 1.9 4.5 1 1 1228 1 . . . . . 3.1 0.0 6.0 1 1 1229 1 . . . . . 2.6 1.8 3.4 1 1 1230 1 . . . . . 2.4 0.0 6.0 1 1 1231 1 . . . . . 3.7 1.9 5.5 1 1 1232 1 . . . . . 4.1 2.0 6.0 1 1 1233 1 . . . . . 3.0 1.9 4.1 1 1 1234 1 . . . . . 3.3 1.9 4.7 1 1 1235 1 . . . . . 3.1 1.9 4.3 1 1 1236 1 . . . . . 2.3 0.0 6.0 1 1 1237 1 . . . . . 3.4 2.0 4.8 1 1 1238 1 . . . . . 3.8 2.0 5.6 1 1 1239 1 . . . . . 2.2 1.6 2.8 1 1 1240 1 . . . . . 4.4 2.0 6.0 1 1 1241 1 . . . . . 2.4 1.7 3.1 1 1 1242 1 . . . . . 3.3 1.9 4.7 1 1 1243 1 . . . . . 3.3 0.0 6.0 1 1 1244 1 . . . . . 4.5 2.0 6.0 1 1 1245 1 . . . . . 3.6 2.0 5.2 1 1 1246 1 . . . . . 3.3 1.9 4.7 1 1 1247 1 . . . . . 3.5 2.0 5.0 1 1 1248 1 . . . . . 3.3 0.0 6.0 1 1 1249 1 . . . . . 4.3 2.0 6.0 1 1 1250 1 . . . . . 2.7 1.8 3.6 1 1 1251 1 . . . . . 3.0 1.9 4.1 1 1 1252 1 . . . . . 2.9 1.8 4.0 1 1 1253 1 . . . . . 3.5 2.0 5.0 1 1 1254 1 . . . . . 3.6 2.0 5.2 1 1 1255 1 . . . . . 2.0 1.5 2.5 1 1 1256 1 . . . . . 3.3 1.9 4.7 1 1 1257 1 . . . . . 3.7 2.0 5.4 1 1 1258 1 . . . . . 3.2 1.9 4.5 1 1 1259 1 . . . . . 3.2 1.9 4.5 1 1 1260 1 . . . . . 4.0 2.0 6.0 1 1 1261 1 . . . . . 3.7 0.0 6.0 1 1 1262 1 . . . . . 4.7 1.9 6.0 1 1 1263 1 . . . . . 5.7 1.6 6.0 1 1 1264 1 . . . . . 2.3 0.0 6.0 1 1 1265 1 . . . . . 3.0 1.9 4.1 1 1 1266 1 . . . . . 3.3 1.9 4.7 1 1 1267 1 . . . . . 2.8 1.8 3.8 1 1 1268 1 . . . . . 2.3 1.6 3.0 1 1 1269 1 . . . . . 3.4 2.0 4.8 1 1 1270 1 . . . . . 3.5 2.0 5.0 1 1 1271 1 . . . . . 2.7 1.8 3.6 1 1 1272 1 . . . . . 6.0 0.8 6.0 1 1 1273 1 . . . . . 6.0 1.2 6.0 1 1 1274 1 . . . . . 5.3 1.8 6.0 1 1 1275 1 . . . . . 2.6 0.0 6.0 1 1 1276 1 . . . . . 3.5 2.0 5.0 1 1 1277 1 . . . . . 4.2 2.0 6.0 1 1 1278 1 . . . . . 3.8 2.0 5.6 1 1 1279 1 . . . . . 4.4 2.0 6.0 1 1 1280 1 . . . . . 2.5 0.0 6.0 1 1 1281 1 . . . . . 2.5 0.0 6.0 1 1 1282 1 . . . . . 2.7 1.8 3.6 1 1 1283 1 . . . . . 2.8 1.8 3.8 1 1 1284 1 . . . . . 2.3 1.7 2.9 1 1 1285 1 . . . . . 2.5 1.7 3.3 1 1 1286 1 . . . . . 6.0 0.0 6.0 1 1 1287 1 . . . . . 3.5 2.0 5.0 1 1 1288 1 . . . . . 2.0 1.5 2.5 1 1 1289 1 . . . . . 4.7 2.0 6.0 1 1 1290 1 . . . . . 5.8 1.6 6.0 1 1 1291 1 . . . . . 2.6 1.7 3.5 1 1 1292 1 . . . . . 2.9 1.8 4.0 1 1 1293 1 . . . . . 2.4 1.7 3.1 1 1 1294 1 . . . . . 2.0 1.5 2.5 1 1 1295 1 . . . . . 3.4 2.0 4.8 1 1 1296 1 . . . . . 2.5 1.7 3.3 1 1 1297 1 . . . . . 2.1 1.5 2.7 1 1 1298 1 . . . . . 2.2 1.6 2.8 1 1 1299 1 . . . . . 2.3 1.6 3.0 1 1 1300 1 . . . . . 2.6 0.0 6.0 1 1 1301 1 . . . . . 2.9 1.8 4.0 1 1 1302 1 . . . . . 4.0 2.0 6.0 1 1 1303 1 . . . . . 5.4 1.7 6.0 1 1 1304 1 . . . . . 5.1 1.8 6.0 1 1 1305 1 . . . . . 2.8 1.8 3.8 1 1 1306 1 . . . . . 3.7 2.0 5.4 1 1 1307 1 . . . . . 3.4 1.9 4.9 1 1 1308 1 . . . . . 3.4 2.0 4.8 1 1 1309 1 . . . . . 2.4 1.7 3.1 1 1 1310 1 . . . . . 6.0 1.5 6.0 1 1 1311 1 . . . . . 2.9 1.8 4.0 1 1 1312 1 . . . . . 6.0 0.0 6.0 1 1 1313 1 . . . . . 3.9 2.0 5.8 1 1 1314 1 . . . . . 3.4 2.0 4.8 1 1 1315 1 . . . . . 6.0 0.0 6.0 1 1 1316 1 . . . . . 3.4 1.9 4.9 1 1 1317 1 . . . . . 4.4 2.0 6.0 1 1 1318 1 . . . . . 5.0 1.9 6.0 1 1 1319 1 . . . . . 5.1 1.8 6.0 1 1 1320 1 . . . . . 3.0 1.9 4.1 1 1 1321 1 . . . . . 4.1 2.0 6.0 1 1 1322 1 . . . . . 4.7 2.0 6.0 1 1 1323 1 . . . . . 5.0 1.9 6.0 1 1 1324 1 . . . . . 5.1 1.9 6.0 1 1 1325 1 . . . . . 4.5 2.0 6.0 1 1 1326 1 . . . . . 6.0 0.0 6.0 1 1 1327 1 . . . . . 4.0 2.0 6.0 1 1 1328 1 . . . . . 3.5 2.0 5.0 1 1 1329 1 . . . . . 2.2 1.6 2.8 1 1 1330 1 . . . . . 2.7 1.8 3.6 1 1 1331 1 . . . . . 4.1 2.0 6.0 1 1 1332 1 . . . . . 6.0 1.0 6.0 1 1 1333 1 . . . . . 2.5 1.7 3.3 1 1 1334 1 . . . . . 4.4 2.0 6.0 1 1 1335 1 . . . . . 3.6 0.0 6.0 1 1 1336 1 . . . . . 2.8 1.8 3.8 1 1 1337 1 . . . . . 2.9 1.9 3.9 1 1 1338 1 . . . . . 2.9 1.8 4.0 1 1 1339 1 . . . . . 3.2 1.9 4.5 1 1 1340 1 . . . . . 3.0 1.9 4.1 1 1 1341 1 . . . . . 2.9 1.8 4.0 1 1 1342 1 . . . . . 4.5 1.9 6.0 1 1 1343 1 . . . . . 4.8 1.9 6.0 1 1 1344 1 . . . . . 2.7 1.8 3.6 1 1 1345 1 . . . . . 2.7 1.8 3.6 1 1 1346 1 . . . . . 3.1 1.9 4.3 1 1 1347 1 . . . . . 3.7 2.0 5.4 1 1 1348 1 . . . . . 4.0 2.0 6.0 1 1 1349 1 . . . . . 2.5 1.7 3.3 1 1 1350 1 . . . . . 4.2 2.0 6.0 1 1 1351 1 . . . . . 3.0 1.8 4.2 1 1 1352 1 . . . . . 6.0 1.0 6.0 1 1 1353 1 . . . . . 3.6 2.0 5.2 1 1 1354 1 . . . . . 4.8 1.9 6.0 1 1 1355 1 . . . . . 3.6 2.0 5.2 1 1 1356 1 . . . . . 4.9 1.9 6.0 1 1 1357 1 . . . . . 3.2 1.9 4.5 1 1 1358 1 . . . . . 6.0 1.2 6.0 1 1 1359 1 . . . . . 4.2 2.0 6.0 1 1 1360 1 . . . . . 4.9 1.9 6.0 1 1 1361 1 . . . . . 4.7 1.9 6.0 1 1 1362 1 . . . . . 4.4 2.0 6.0 1 1 1363 1 . . . . . 4.6 1.9 6.0 1 1 1364 1 . . . . . 4.3 2.0 6.0 1 1 1365 1 . . . . . 3.3 1.9 4.7 1 1 1366 1 . . . . . 3.5 2.0 5.0 1 1 1367 1 . . . . . 2.8 1.8 3.8 1 1 1368 1 . . . . . 2.4 1.7 3.1 1 1 1369 1 . . . . . 2.9 1.8 4.0 1 1 1370 1 . . . . . 6.0 0.0 6.0 1 1 1371 1 . . . . . 6.0 1.2 6.0 1 1 1372 1 . . . . . 3.4 1.9 4.9 1 1 1373 1 . . . . . 3.6 1.9 5.3 1 1 1374 1 . . . . . 2.5 1.7 3.3 1 1 1375 1 . . . . . 2.4 1.7 3.1 1 1 1376 1 . . . . . 2.6 1.8 3.4 1 1 1377 1 . . . . . 2.9 1.8 4.0 1 1 1378 1 . . . . . 3.1 1.9 4.3 1 1 1379 1 . . . . . 2.8 1.8 3.8 1 1 1380 1 . . . . . 2.9 1.9 3.9 1 1 1381 1 . . . . . 3.8 2.0 5.6 1 1 1382 1 . . . . . 4.4 1.9 6.0 1 1 1383 1 . . . . . 5.3 1.8 6.0 1 1 1384 1 . . . . . 3.2 1.9 4.5 1 1 1385 1 . . . . . 4.5 2.0 6.0 1 1 1386 1 . . . . . 3.0 1.9 4.1 1 1 1387 1 . . . . . 3.9 2.0 5.8 1 1 1388 1 . . . . . 3.1 1.9 4.3 1 1 1389 1 . . . . . 3.3 0.0 6.0 1 1 1390 1 . . . . . 2.5 1.7 3.3 1 1 1391 1 . . . . . 3.3 1.9 4.7 1 1 1392 1 . . . . . 3.3 2.0 4.6 1 1 1393 1 . . . . . 4.5 2.0 6.0 1 1 1394 1 . . . . . 6.0 0.0 6.0 1 1 1395 1 . . . . . 3.6 2.0 5.2 1 1 1396 1 . . . . . 3.0 1.8 4.2 1 1 1397 1 . . . . . 6.0 0.4 6.0 1 1 1398 1 . . . . . 3.0 1.9 4.1 1 1 1399 1 . . . . . 3.1 1.9 4.3 1 1 1400 1 . . . . . 2.7 2.0 3.6 1 1 1401 1 . . . . . 3.0 1.9 4.1 1 1 1402 1 . . . . . 3.4 1.9 4.9 1 1 1403 1 . . . . . 2.8 1.8 3.8 1 1 1404 1 . . . . . 3.8 2.0 4.9 1 1 1405 1 . . . . . 4.7 2.0 6.0 1 1 1406 1 . . . . . 3.5 2.0 5.0 1 1 1407 1 . . . . . 3.0 1.9 4.1 1 1 1408 1 . . . . . 3.6 2.0 5.2 1 1 1409 1 . . . . . 3.2 1.9 4.5 1 1 1410 1 . . . . . 5.0 1.8 6.0 1 1 1411 1 . . . . . 2.6 1.7 3.5 1 1 1412 1 . . . . . 5.1 1.9 6.0 1 1 1413 1 . . . . . 3.2 1.9 4.5 1 1 1414 1 . . . . . 3.4 1.9 4.9 1 1 1415 1 . . . . . 4.1 2.0 6.0 1 1 1416 1 . . . . . 4.0 2.0 6.0 1 1 1417 1 . . . . . 4.3 2.0 6.0 1 1 1418 1 . . . . . 2.6 1.8 3.4 1 1 1419 1 . . . . . 3.3 2.0 4.6 1 1 1420 1 . . . . . 4.1 2.0 6.0 1 1 1421 1 . . . . . 5.3 1.8 6.0 1 1 1422 1 . . . . . 2.7 1.8 3.6 1 1 1423 1 . . . . . 2.9 1.8 4.0 1 1 1424 1 . . . . . 2.3 1.6 3.0 1 1 1425 1 . . . . . 2.6 1.8 3.4 1 1 1426 1 . . . . . 2.1 0.0 6.0 1 1 1427 1 . . . . . 2.7 1.8 3.6 1 1 1428 1 . . . . . 3.0 1.9 4.1 1 1 1429 1 . . . . . 2.4 0.0 6.0 1 1 1430 1 . . . . . 2.7 1.8 3.6 1 1 1431 1 . . . . . 2.9 1.9 3.9 1 1 1432 1 . . . . . 3.4 2.0 4.8 1 1 1433 1 . . . . . 6.0 1.2 6.0 1 1 1434 1 . . . . . 3.0 1.9 4.1 1 1 1435 1 . . . . . 3.3 1.9 4.7 1 1 1436 1 . . . . . 2.6 1.8 3.4 1 1 1437 1 . . . . . 4.1 2.0 6.0 1 1 1438 1 . . . . . 2.4 1.7 3.1 1 1 1439 1 . . . . . 3.6 2.0 5.2 1 1 1440 1 . . . . . 3.9 2.0 5.8 1 1 1441 1 . . . . . 3.7 2.0 5.4 1 1 1442 1 . . . . . 2.7 1.8 3.6 1 1 1443 1 . . . . . 3.8 2.0 5.6 1 1 1444 1 . . . . . 3.8 2.0 5.6 1 1 1445 1 . . . . . 3.1 1.9 4.3 1 1 1446 1 . . . . . 3.0 1.9 4.1 1 1 1447 1 . . . . . 3.6 2.0 5.2 1 1 1448 1 . . . . . 3.1 1.9 4.3 1 1 1449 1 . . . . . 2.4 1.7 3.1 1 1 1450 1 . . . . . 3.1 1.9 4.3 1 1 1451 1 . . . . . 3.2 1.9 4.5 1 1 1452 1 . . . . . 2.9 1.8 4.0 1 1 1453 1 . . . . . 2.5 1.7 3.3 1 1 1454 1 . . . . . 3.3 1.9 4.7 1 1 1455 1 . . . . . 3.4 1.9 4.9 1 1 1456 1 . . . . . 2.8 0.0 6.0 1 1 1457 1 . . . . . 2.5 1.7 3.3 1 1 1458 1 . . . . . 2.9 1.8 4.0 1 1 1459 1 . . . . . 2.9 1.9 3.9 1 1 1460 1 . . . . . 3.7 2.0 5.4 1 1 1461 1 . . . . . 2.7 1.8 3.6 1 1 1462 1 . . . . . 2.5 1.7 3.3 1 1 1463 1 . . . . . 3.3 1.9 4.7 1 1 1464 1 . . . . . 2.2 1.6 2.8 1 1 1465 1 . . . . . 3.0 1.9 4.1 1 1 1466 1 . . . . . 2.7 1.8 3.6 1 1 1467 1 . . . . . 3.4 1.9 4.9 1 1 1468 1 . . . . . 3.4 2.0 4.8 1 1 1469 1 . . . . . 4.5 2.0 6.0 1 1 1470 1 . . . . . 2.7 1.8 3.6 1 1 1471 1 . . . . . 3.0 1.9 4.1 1 1 1472 1 . . . . . 2.5 1.7 3.3 1 1 1473 1 . . . . . 3.9 2.0 5.8 1 1 1474 1 . . . . . 3.1 1.9 4.3 1 1 1475 1 . . . . . 3.0 1.9 4.1 1 1 1476 1 . . . . . 2.5 1.7 3.3 1 1 1477 1 . . . . . 3.1 1.9 4.3 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 ASN C C 5.987 33.314 7.738 1.00 . A A . 1 ASN C 1 1 1 2 1 1 1 ASN CA C 4.981 34.439 7.567 1.00 . A A . 1 ASN CA 1 1 1 3 1 1 1 ASN CB C 3.642 33.866 7.093 1.00 . A A . 1 ASN CB 1 1 1 4 1 1 1 ASN CG C 2.515 34.874 7.178 1.00 . A A . 1 ASN CG 1 1 1 5 1 1 1 ASN H1 H 6.420 35.793 6.919 1.00 . A A . 1 ASN H1 1 1 1 6 1 1 1 ASN H2 H 4.835 36.249 6.541 1.00 . A A . 1 ASN H2 1 1 1 7 1 1 1 ASN H3 H 5.590 35.012 5.662 1.00 . A A . 1 ASN H3 1 1 1 8 1 1 1 ASN HA H 4.839 34.927 8.521 1.00 . A A . 1 ASN HA 1 1 1 9 1 1 1 ASN HB2 H 3.739 33.549 6.065 1.00 . A A . 1 ASN HB2 1 1 1 10 1 1 1 ASN HB3 H 3.386 33.015 7.705 1.00 . A A . 1 ASN HB3 1 1 1 11 1 1 1 ASN HD21 H 1.554 33.977 5.679 1.00 . A A . 1 ASN HD21 1 1 1 12 1 1 1 ASN HD22 H 0.770 35.371 6.360 1.00 . A A . 1 ASN HD22 1 1 1 13 1 1 1 ASN N N 5.490 35.441 6.608 1.00 . A A . 1 ASN N 1 1 1 14 1 1 1 ASN ND2 N 1.516 34.726 6.322 1.00 . A A . 1 ASN ND2 1 1 1 15 1 1 1 ASN O O 6.373 32.661 6.770 1.00 . A A . 1 ASN O 1 1 1 16 1 1 1 ASN OD1 O 2.536 35.771 8.020 1.00 . A A . 1 ASN OD1 1 1 1 17 1 1 2 VAL C C 6.687 30.662 9.146 1.00 . A A . 2 VAL C 1 1 1 18 1 1 2 VAL CA C 7.351 32.035 9.307 1.00 . A A . 2 VAL CA 1 1 1 19 1 1 2 VAL CB C 7.892 32.203 10.749 1.00 . A A . 2 VAL CB 1 1 1 20 1 1 2 VAL CG1 C 6.783 32.030 11.780 1.00 . A A . 2 VAL CG1 1 1 1 21 1 1 2 VAL CG2 C 9.041 31.244 11.022 1.00 . A A . 2 VAL CG2 1 1 1 22 1 1 2 VAL H H 6.096 33.696 9.699 1.00 . A A . 2 VAL H 1 1 1 23 1 1 2 VAL HA H 8.184 32.106 8.621 1.00 . A A . 2 VAL HA 1 1 1 24 1 1 2 VAL HB H 8.271 33.209 10.845 1.00 . A A . 2 VAL HB 1 1 1 25 1 1 2 VAL HG11 H 6.326 31.059 11.658 1.00 . A A . 2 VAL HG11 1 1 1 26 1 1 2 VAL HG12 H 6.039 32.799 11.640 1.00 . A A . 2 VAL HG12 1 1 1 27 1 1 2 VAL HG13 H 7.200 32.110 12.773 1.00 . A A . 2 VAL HG13 1 1 1 28 1 1 2 VAL HG21 H 9.394 31.383 12.033 1.00 . A A . 2 VAL HG21 1 1 1 29 1 1 2 VAL HG22 H 9.847 31.442 10.331 1.00 . A A . 2 VAL HG22 1 1 1 30 1 1 2 VAL HG23 H 8.702 30.227 10.896 1.00 . A A . 2 VAL HG23 1 1 1 31 1 1 2 VAL N N 6.411 33.101 8.979 1.00 . A A . 2 VAL N 1 1 1 32 1 1 2 VAL O O 7.361 29.631 9.092 1.00 . A A . 2 VAL O 1 1 1 33 1 1 3 VAL C C 4.948 28.853 7.493 1.00 . A A . 3 VAL C 1 1 1 34 1 1 3 VAL CA C 4.589 29.460 8.848 1.00 . A A . 3 VAL CA 1 1 1 35 1 1 3 VAL CB C 3.071 29.749 8.897 1.00 . A A . 3 VAL CB 1 1 1 36 1 1 3 VAL CG1 C 2.269 28.473 8.681 1.00 . A A . 3 VAL CG1 1 1 1 37 1 1 3 VAL CG2 C 2.694 30.409 10.217 1.00 . A A . 3 VAL CG2 1 1 1 38 1 1 3 VAL H H 4.885 31.502 9.205 1.00 . A A . 3 VAL H 1 1 1 39 1 1 3 VAL HA H 4.829 28.760 9.627 1.00 . A A . 3 VAL HA 1 1 1 40 1 1 3 VAL HB H 2.833 30.435 8.098 1.00 . A A . 3 VAL HB 1 1 1 41 1 1 3 VAL HG11 H 2.507 27.761 9.457 1.00 . A A . 3 VAL HG11 1 1 1 42 1 1 3 VAL HG12 H 2.515 28.052 7.718 1.00 . A A . 3 VAL HG12 1 1 1 43 1 1 3 VAL HG13 H 1.214 28.702 8.714 1.00 . A A . 3 VAL HG13 1 1 1 44 1 1 3 VAL HG21 H 2.919 29.738 11.033 1.00 . A A . 3 VAL HG21 1 1 1 45 1 1 3 VAL HG22 H 1.639 30.636 10.217 1.00 . A A . 3 VAL HG22 1 1 1 46 1 1 3 VAL HG23 H 3.260 31.320 10.336 1.00 . A A . 3 VAL HG23 1 1 1 47 1 1 3 VAL N N 5.360 30.665 9.082 1.00 . A A . 3 VAL N 1 1 1 48 1 1 3 VAL O O 4.597 29.397 6.441 1.00 . A A . 3 VAL O 1 1 1 49 1 1 4 VAL C C 4.964 26.395 5.589 1.00 . A A . 4 VAL C 1 1 1 50 1 1 4 VAL CA C 6.110 27.094 6.298 1.00 . A A . 4 VAL CA 1 1 1 51 1 1 4 VAL CB C 7.264 26.104 6.557 1.00 . A A . 4 VAL CB 1 1 1 52 1 1 4 VAL CG1 C 6.894 25.093 7.632 1.00 . A A . 4 VAL CG1 1 1 1 53 1 1 4 VAL CG2 C 7.689 25.396 5.276 1.00 . A A . 4 VAL CG2 1 1 1 54 1 1 4 VAL H H 5.899 27.341 8.384 1.00 . A A . 4 VAL H 1 1 1 55 1 1 4 VAL HA H 6.484 27.872 5.649 1.00 . A A . 4 VAL HA 1 1 1 56 1 1 4 VAL HB H 8.098 26.676 6.906 1.00 . A A . 4 VAL HB 1 1 1 57 1 1 4 VAL HG11 H 6.685 25.613 8.557 1.00 . A A . 4 VAL HG11 1 1 1 58 1 1 4 VAL HG12 H 7.718 24.410 7.781 1.00 . A A . 4 VAL HG12 1 1 1 59 1 1 4 VAL HG13 H 6.018 24.541 7.324 1.00 . A A . 4 VAL HG13 1 1 1 60 1 1 4 VAL HG21 H 6.845 24.869 4.859 1.00 . A A . 4 VAL HG21 1 1 1 61 1 1 4 VAL HG22 H 8.479 24.693 5.498 1.00 . A A . 4 VAL HG22 1 1 1 62 1 1 4 VAL HG23 H 8.045 26.126 4.565 1.00 . A A . 4 VAL HG23 1 1 1 63 1 1 4 VAL N N 5.664 27.738 7.521 1.00 . A A . 4 VAL N 1 1 1 64 1 1 4 VAL O O 4.089 25.785 6.211 1.00 . A A . 4 VAL O 1 1 1 65 1 1 5 THR C C 4.459 24.759 2.638 1.00 . A A . 5 THR C 1 1 1 66 1 1 5 THR CA C 3.945 25.953 3.439 1.00 . A A . 5 THR CA 1 1 1 67 1 1 5 THR CB C 3.404 27.029 2.480 1.00 . A A . 5 THR CB 1 1 1 68 1 1 5 THR CG2 C 2.328 27.868 3.153 1.00 . A A . 5 THR CG2 1 1 1 69 1 1 5 THR H H 5.755 26.944 3.866 1.00 . A A . 5 THR H 1 1 1 70 1 1 5 THR HA H 3.137 25.629 4.075 1.00 . A A . 5 THR HA 1 1 1 71 1 1 5 THR HB H 2.974 26.539 1.618 1.00 . A A . 5 THR HB 1 1 1 72 1 1 5 THR HG1 H 4.769 27.600 1.170 1.00 . A A . 5 THR HG1 1 1 1 73 1 1 5 THR HG21 H 2.736 28.339 4.035 1.00 . A A . 5 THR HG21 1 1 1 74 1 1 5 THR HG22 H 1.499 27.234 3.434 1.00 . A A . 5 THR HG22 1 1 1 75 1 1 5 THR HG23 H 1.983 28.626 2.467 1.00 . A A . 5 THR HG23 1 1 1 76 1 1 5 THR N N 4.990 26.499 4.282 1.00 . A A . 5 THR N 1 1 1 77 1 1 5 THR O O 5.353 24.903 1.801 1.00 . A A . 5 THR O 1 1 1 78 1 1 5 THR OG1 O 4.481 27.877 2.047 1.00 . A A . 5 THR OG1 1 1 1 79 1 1 6 PRO C C 3.429 22.148 0.957 1.00 . A A . 6 PRO C 1 1 1 80 1 1 6 PRO CA C 4.288 22.351 2.192 1.00 . A A . 6 PRO CA 1 1 1 81 1 1 6 PRO CB C 4.021 21.237 3.217 1.00 . A A . 6 PRO CB 1 1 1 82 1 1 6 PRO CD C 2.915 23.265 3.915 1.00 . A A . 6 PRO CD 1 1 1 83 1 1 6 PRO CG C 3.289 21.878 4.357 1.00 . A A . 6 PRO CG 1 1 1 84 1 1 6 PRO HA H 5.329 22.343 1.907 1.00 . A A . 6 PRO HA 1 1 1 85 1 1 6 PRO HB2 H 3.425 20.463 2.758 1.00 . A A . 6 PRO HB2 1 1 1 86 1 1 6 PRO HB3 H 4.961 20.820 3.543 1.00 . A A . 6 PRO HB3 1 1 1 87 1 1 6 PRO HD2 H 1.928 23.264 3.479 1.00 . A A . 6 PRO HD2 1 1 1 88 1 1 6 PRO HD3 H 2.974 23.957 4.739 1.00 . A A . 6 PRO HD3 1 1 1 89 1 1 6 PRO HG2 H 2.401 21.308 4.581 1.00 . A A . 6 PRO HG2 1 1 1 90 1 1 6 PRO HG3 H 3.933 21.922 5.224 1.00 . A A . 6 PRO HG3 1 1 1 91 1 1 6 PRO N N 3.925 23.560 2.904 1.00 . A A . 6 PRO N 1 1 1 92 1 1 6 PRO O O 2.422 22.830 0.752 1.00 . A A . 6 PRO O 1 1 1 93 1 1 7 ALA C C 1.924 20.025 -0.764 1.00 . A A . 7 ALA C 1 1 1 94 1 1 7 ALA CA C 3.144 20.858 -1.075 1.00 . A A . 7 ALA CA 1 1 1 95 1 1 7 ALA CB C 4.058 20.125 -2.037 1.00 . A A . 7 ALA CB 1 1 1 96 1 1 7 ALA H H 4.671 20.720 0.389 1.00 . A A . 7 ALA H 1 1 1 97 1 1 7 ALA HA H 2.810 21.769 -1.556 1.00 . A A . 7 ALA HA 1 1 1 98 1 1 7 ALA HB1 H 3.520 19.920 -2.949 1.00 . A A . 7 ALA HB1 1 1 1 99 1 1 7 ALA HB2 H 4.382 19.197 -1.590 1.00 . A A . 7 ALA HB2 1 1 1 100 1 1 7 ALA HB3 H 4.917 20.741 -2.255 1.00 . A A . 7 ALA HB3 1 1 1 101 1 1 7 ALA N N 3.851 21.207 0.147 1.00 . A A . 7 ALA N 1 1 1 102 1 1 7 ALA O O 1.971 18.793 -0.717 1.00 . A A . 7 ALA O 1 1 1 103 1 1 8 HIS C C -1.033 19.853 -1.751 1.00 . A A . 8 HIS C 1 1 1 104 1 1 8 HIS CA C -0.455 20.099 -0.374 1.00 . A A . 8 HIS CA 1 1 1 105 1 1 8 HIS CB C -1.405 20.984 0.439 1.00 . A A . 8 HIS CB 1 1 1 106 1 1 8 HIS CD2 C -0.313 20.494 2.737 1.00 . A A . 8 HIS CD2 1 1 1 107 1 1 8 HIS CE1 C -0.565 22.431 3.667 1.00 . A A . 8 HIS CE1 1 1 1 108 1 1 8 HIS CG C -0.929 21.289 1.826 1.00 . A A . 8 HIS CG 1 1 1 109 1 1 8 HIS H H 0.911 21.696 -0.470 1.00 . A A . 8 HIS H 1 1 1 110 1 1 8 HIS HA H -0.317 19.157 0.130 1.00 . A A . 8 HIS HA 1 1 1 111 1 1 8 HIS HB2 H -1.535 21.924 -0.076 1.00 . A A . 8 HIS HB2 1 1 1 112 1 1 8 HIS HB3 H -2.364 20.491 0.517 1.00 . A A . 8 HIS HB3 1 1 1 113 1 1 8 HIS HD1 H -1.497 23.317 2.034 1.00 . A A . 8 HIS HD1 1 1 1 114 1 1 8 HIS HD2 H -0.037 19.458 2.591 1.00 . A A . 8 HIS HD2 1 1 1 115 1 1 8 HIS HE1 H -0.546 23.242 4.377 1.00 . A A . 8 HIS HE1 1 1 1 116 1 1 8 HIS N N 0.838 20.723 -0.529 1.00 . A A . 8 HIS N 1 1 1 117 1 1 8 HIS ND1 N -1.080 22.517 2.436 1.00 . A A . 8 HIS ND1 1 1 1 118 1 1 8 HIS NE2 N -0.085 21.226 3.901 1.00 . A A . 8 HIS NE2 1 1 1 119 1 1 8 HIS O O -2.026 19.146 -1.908 1.00 . A A . 8 HIS O 1 1 1 120 1 1 9 GLU C C -0.454 18.971 -4.706 1.00 . A A . 9 GLU C 1 1 1 121 1 1 9 GLU CA C -0.868 20.315 -4.122 1.00 . A A . 9 GLU CA 1 1 1 122 1 1 9 GLU CB C -0.362 21.458 -5.008 1.00 . A A . 9 GLU CB 1 1 1 123 1 1 9 GLU CD C 1.590 22.609 -6.117 1.00 . A A . 9 GLU CD 1 1 1 124 1 1 9 GLU CG C 1.150 21.520 -5.157 1.00 . A A . 9 GLU CG 1 1 1 125 1 1 9 GLU H H 0.421 20.980 -2.567 1.00 . A A . 9 GLU H 1 1 1 126 1 1 9 GLU HA H -1.948 20.352 -4.091 1.00 . A A . 9 GLU HA 1 1 1 127 1 1 9 GLU HB2 H -0.790 21.345 -5.992 1.00 . A A . 9 GLU HB2 1 1 1 128 1 1 9 GLU HB3 H -0.697 22.394 -4.588 1.00 . A A . 9 GLU HB3 1 1 1 129 1 1 9 GLU HG2 H 1.590 21.708 -4.189 1.00 . A A . 9 GLU HG2 1 1 1 130 1 1 9 GLU HG3 H 1.497 20.568 -5.531 1.00 . A A . 9 GLU HG3 1 1 1 131 1 1 9 GLU N N -0.395 20.447 -2.756 1.00 . A A . 9 GLU N 1 1 1 132 1 1 9 GLU O O 0.660 18.493 -4.483 1.00 . A A . 9 GLU O 1 1 1 133 1 1 9 GLU OE1 O 1.342 23.798 -5.826 1.00 . A A . 9 GLU OE1 1 1 1 134 1 1 9 GLU OE2 O 2.167 22.282 -7.177 1.00 . A A . 9 GLU OE2 1 1 1 135 1 1 10 ALA C C -1.899 17.014 -7.375 1.00 . A A . 10 ALA C 1 1 1 136 1 1 10 ALA CA C -1.124 17.089 -6.078 1.00 . A A . 10 ALA CA 1 1 1 137 1 1 10 ALA CB C -1.504 15.947 -5.148 1.00 . A A . 10 ALA CB 1 1 1 138 1 1 10 ALA H H -2.237 18.795 -5.562 1.00 . A A . 10 ALA H 1 1 1 139 1 1 10 ALA HA H -0.069 17.020 -6.298 1.00 . A A . 10 ALA HA 1 1 1 140 1 1 10 ALA HB1 H -2.551 16.024 -4.895 1.00 . A A . 10 ALA HB1 1 1 1 141 1 1 10 ALA HB2 H -0.910 16.005 -4.247 1.00 . A A . 10 ALA HB2 1 1 1 142 1 1 10 ALA HB3 H -1.321 15.005 -5.641 1.00 . A A . 10 ALA HB3 1 1 1 143 1 1 10 ALA N N -1.368 18.366 -5.439 1.00 . A A . 10 ALA N 1 1 1 144 1 1 10 ALA O O -2.955 16.380 -7.456 1.00 . A A . 10 ALA O 1 1 1 145 1 1 11 VAL C C -1.972 16.371 -10.342 1.00 . A A . 11 VAL C 1 1 1 146 1 1 11 VAL CA C -2.001 17.742 -9.684 1.00 . A A . 11 VAL CA 1 1 1 147 1 1 11 VAL CB C -1.326 18.776 -10.602 1.00 . A A . 11 VAL CB 1 1 1 148 1 1 11 VAL CG1 C -1.997 18.817 -11.969 1.00 . A A . 11 VAL CG1 1 1 1 149 1 1 11 VAL CG2 C -1.338 20.155 -9.958 1.00 . A A . 11 VAL CG2 1 1 1 150 1 1 11 VAL H H -0.527 18.170 -8.234 1.00 . A A . 11 VAL H 1 1 1 151 1 1 11 VAL HA H -3.019 18.040 -9.544 1.00 . A A . 11 VAL HA 1 1 1 152 1 1 11 VAL HB H -0.306 18.476 -10.735 1.00 . A A . 11 VAL HB 1 1 1 153 1 1 11 VAL HG11 H -1.491 19.534 -12.597 1.00 . A A . 11 VAL HG11 1 1 1 154 1 1 11 VAL HG12 H -3.031 19.105 -11.853 1.00 . A A . 11 VAL HG12 1 1 1 155 1 1 11 VAL HG13 H -1.945 17.839 -12.424 1.00 . A A . 11 VAL HG13 1 1 1 156 1 1 11 VAL HG21 H -0.782 20.125 -9.033 1.00 . A A . 11 VAL HG21 1 1 1 157 1 1 11 VAL HG22 H -2.356 20.450 -9.757 1.00 . A A . 11 VAL HG22 1 1 1 158 1 1 11 VAL HG23 H -0.883 20.869 -10.630 1.00 . A A . 11 VAL HG23 1 1 1 159 1 1 11 VAL N N -1.373 17.692 -8.380 1.00 . A A . 11 VAL N 1 1 1 160 1 1 11 VAL O O -3.012 15.718 -10.434 1.00 . A A . 11 VAL O 1 1 1 161 1 1 12 VAL C C -1.752 14.120 -12.124 1.00 . A A . 12 VAL C 1 1 1 162 1 1 12 VAL CA C -0.518 14.670 -11.420 1.00 . A A . 12 VAL CA 1 1 1 163 1 1 12 VAL CB C 0.095 13.642 -10.448 1.00 . A A . 12 VAL CB 1 1 1 164 1 1 12 VAL CG1 C -0.757 13.459 -9.200 1.00 . A A . 12 VAL CG1 1 1 1 165 1 1 12 VAL CG2 C 0.345 12.314 -11.148 1.00 . A A . 12 VAL CG2 1 1 1 166 1 1 12 VAL H H -0.002 16.547 -10.647 1.00 . A A . 12 VAL H 1 1 1 167 1 1 12 VAL HA H 0.225 14.869 -12.176 1.00 . A A . 12 VAL HA 1 1 1 168 1 1 12 VAL HB H 1.048 14.036 -10.144 1.00 . A A . 12 VAL HB 1 1 1 169 1 1 12 VAL HG11 H -0.862 14.411 -8.699 1.00 . A A . 12 VAL HG11 1 1 1 170 1 1 12 VAL HG12 H -0.282 12.751 -8.538 1.00 . A A . 12 VAL HG12 1 1 1 171 1 1 12 VAL HG13 H -1.734 13.093 -9.482 1.00 . A A . 12 VAL HG13 1 1 1 172 1 1 12 VAL HG21 H 0.775 11.613 -10.448 1.00 . A A . 12 VAL HG21 1 1 1 173 1 1 12 VAL HG22 H 1.025 12.468 -11.972 1.00 . A A . 12 VAL HG22 1 1 1 174 1 1 12 VAL HG23 H -0.591 11.925 -11.521 1.00 . A A . 12 VAL HG23 1 1 1 175 1 1 12 VAL N N -0.767 15.954 -10.770 1.00 . A A . 12 VAL N 1 1 1 176 1 1 12 VAL O O -2.456 13.224 -11.642 1.00 . A A . 12 VAL O 1 1 1 177 1 1 13 ARG C C -3.095 13.092 -14.754 1.00 . A A . 13 ARG C 1 1 1 178 1 1 13 ARG CA C -3.196 14.404 -14.018 1.00 . A A . 13 ARG CA 1 1 1 179 1 1 13 ARG CB C -3.504 15.515 -15.000 1.00 . A A . 13 ARG CB 1 1 1 180 1 1 13 ARG CD C -4.731 17.670 -15.394 1.00 . A A . 13 ARG CD 1 1 1 181 1 1 13 ARG CG C -4.108 16.751 -14.357 1.00 . A A . 13 ARG CG 1 1 1 182 1 1 13 ARG CZ C -4.071 18.832 -17.465 1.00 . A A . 13 ARG CZ 1 1 1 183 1 1 13 ARG H H -1.353 15.303 -13.640 1.00 . A A . 13 ARG H 1 1 1 184 1 1 13 ARG HA H -4.008 14.338 -13.312 1.00 . A A . 13 ARG HA 1 1 1 185 1 1 13 ARG HB2 H -2.591 15.803 -15.498 1.00 . A A . 13 ARG HB2 1 1 1 186 1 1 13 ARG HB3 H -4.191 15.135 -15.723 1.00 . A A . 13 ARG HB3 1 1 1 187 1 1 13 ARG HD2 H -5.477 17.114 -15.943 1.00 . A A . 13 ARG HD2 1 1 1 188 1 1 13 ARG HD3 H -5.207 18.494 -14.882 1.00 . A A . 13 ARG HD3 1 1 1 189 1 1 13 ARG HE H -2.793 18.082 -16.114 1.00 . A A . 13 ARG HE 1 1 1 190 1 1 13 ARG HG2 H -4.871 16.445 -13.657 1.00 . A A . 13 ARG HG2 1 1 1 191 1 1 13 ARG HG3 H -3.331 17.288 -13.833 1.00 . A A . 13 ARG HG3 1 1 1 192 1 1 13 ARG HH11 H -6.071 18.710 -17.169 1.00 . A A . 13 ARG HH11 1 1 1 193 1 1 13 ARG HH12 H -5.589 19.512 -18.628 1.00 . A A . 13 ARG HH12 1 1 1 194 1 1 13 ARG HH21 H -2.149 19.148 -18.032 1.00 . A A . 13 ARG HH21 1 1 1 195 1 1 13 ARG HH22 H -3.360 19.740 -19.136 1.00 . A A . 13 ARG HH22 1 1 1 196 1 1 13 ARG N N -2.003 14.687 -13.275 1.00 . A A . 13 ARG N 1 1 1 197 1 1 13 ARG NE N -3.750 18.201 -16.337 1.00 . A A . 13 ARG NE 1 1 1 198 1 1 13 ARG NH1 N -5.346 19.032 -17.779 1.00 . A A . 13 ARG NH1 1 1 1 199 1 1 13 ARG NH2 N -3.118 19.279 -18.272 1.00 . A A . 13 ARG NH2 1 1 1 200 1 1 13 ARG O O -2.349 12.947 -15.722 1.00 . A A . 13 ARG O 1 1 1 201 1 1 14 VAL C C -5.303 10.951 -15.714 1.00 . A A . 14 VAL C 1 1 1 202 1 1 14 VAL CA C -4.026 10.881 -14.908 1.00 . A A . 14 VAL CA 1 1 1 203 1 1 14 VAL CB C -4.144 9.734 -13.892 1.00 . A A . 14 VAL CB 1 1 1 204 1 1 14 VAL CG1 C -3.861 8.393 -14.545 1.00 . A A . 14 VAL CG1 1 1 1 205 1 1 14 VAL CG2 C -3.234 9.959 -12.693 1.00 . A A . 14 VAL CG2 1 1 1 206 1 1 14 VAL H H -4.315 12.322 -13.435 1.00 . A A . 14 VAL H 1 1 1 207 1 1 14 VAL HA H -3.193 10.695 -15.562 1.00 . A A . 14 VAL HA 1 1 1 208 1 1 14 VAL HB H -5.162 9.720 -13.546 1.00 . A A . 14 VAL HB 1 1 1 209 1 1 14 VAL HG11 H -3.933 7.610 -13.806 1.00 . A A . 14 VAL HG11 1 1 1 210 1 1 14 VAL HG12 H -2.866 8.400 -14.965 1.00 . A A . 14 VAL HG12 1 1 1 211 1 1 14 VAL HG13 H -4.581 8.215 -15.330 1.00 . A A . 14 VAL HG13 1 1 1 212 1 1 14 VAL HG21 H -2.207 10.014 -13.026 1.00 . A A . 14 VAL HG21 1 1 1 213 1 1 14 VAL HG22 H -3.342 9.138 -12.000 1.00 . A A . 14 VAL HG22 1 1 1 214 1 1 14 VAL HG23 H -3.505 10.882 -12.203 1.00 . A A . 14 VAL HG23 1 1 1 215 1 1 14 VAL N N -3.848 12.149 -14.262 1.00 . A A . 14 VAL N 1 1 1 216 1 1 14 VAL O O -6.217 11.708 -15.389 1.00 . A A . 14 VAL O 1 1 1 217 1 1 15 GLY C C -7.435 9.094 -17.422 1.00 . A A . 15 GLY C 1 1 1 218 1 1 15 GLY CA C -6.458 10.200 -17.662 1.00 . A A . 15 GLY CA 1 1 1 219 1 1 15 GLY H H -4.669 9.472 -16.838 1.00 . A A . 15 GLY H 1 1 1 220 1 1 15 GLY HA2 H -6.958 11.150 -17.568 1.00 . A A . 15 GLY HA2 1 1 1 221 1 1 15 GLY HA3 H -6.062 10.093 -18.658 1.00 . A A . 15 GLY HA3 1 1 1 222 1 1 15 GLY N N -5.364 10.144 -16.733 1.00 . A A . 15 GLY N 1 1 1 223 1 1 15 GLY O O -8.596 9.322 -17.085 1.00 . A A . 15 GLY O 1 1 1 224 1 1 16 THR C C -6.869 5.574 -16.926 1.00 . A A . 16 THR C 1 1 1 225 1 1 16 THR CA C -7.743 6.719 -17.406 1.00 . A A . 16 THR CA 1 1 1 226 1 1 16 THR CB C -8.472 6.344 -18.701 1.00 . A A . 16 THR CB 1 1 1 227 1 1 16 THR CG2 C -9.095 4.982 -18.578 1.00 . A A . 16 THR CG2 1 1 1 228 1 1 16 THR H H -6.035 7.796 -17.928 1.00 . A A . 16 THR H 1 1 1 229 1 1 16 THR HA H -8.467 6.936 -16.656 1.00 . A A . 16 THR HA 1 1 1 230 1 1 16 THR HB H -7.751 6.322 -19.507 1.00 . A A . 16 THR HB 1 1 1 231 1 1 16 THR HG1 H -9.610 7.881 -18.211 1.00 . A A . 16 THR HG1 1 1 1 232 1 1 16 THR HG21 H -9.582 4.721 -19.503 1.00 . A A . 16 THR HG21 1 1 1 233 1 1 16 THR HG22 H -9.814 4.991 -17.775 1.00 . A A . 16 THR HG22 1 1 1 234 1 1 16 THR HG23 H -8.318 4.266 -18.360 1.00 . A A . 16 THR HG23 1 1 1 235 1 1 16 THR N N -6.955 7.893 -17.614 1.00 . A A . 16 THR N 1 1 1 236 1 1 16 THR O O -7.190 4.894 -15.952 1.00 . A A . 16 THR O 1 1 1 237 1 1 16 THR OG1 O -9.473 7.328 -18.994 1.00 . A A . 16 THR OG1 1 1 1 238 1 1 17 LYS C C -4.171 4.649 -15.926 1.00 . A A . 17 LYS C 1 1 1 239 1 1 17 LYS CA C -4.786 4.372 -17.289 1.00 . A A . 17 LYS CA 1 1 1 240 1 1 17 LYS CB C -3.674 4.320 -18.350 1.00 . A A . 17 LYS CB 1 1 1 241 1 1 17 LYS CD C -5.185 3.275 -20.077 1.00 . A A . 17 LYS CD 1 1 1 242 1 1 17 LYS CE C -5.444 3.143 -21.569 1.00 . A A . 17 LYS CE 1 1 1 243 1 1 17 LYS CG C -4.164 4.361 -19.792 1.00 . A A . 17 LYS CG 1 1 1 244 1 1 17 LYS H H -5.570 6.011 -18.330 1.00 . A A . 17 LYS H 1 1 1 245 1 1 17 LYS HA H -5.301 3.423 -17.262 1.00 . A A . 17 LYS HA 1 1 1 246 1 1 17 LYS HB2 H -3.013 5.160 -18.199 1.00 . A A . 17 LYS HB2 1 1 1 247 1 1 17 LYS HB3 H -3.111 3.408 -18.214 1.00 . A A . 17 LYS HB3 1 1 1 248 1 1 17 LYS HD2 H -4.810 2.334 -19.699 1.00 . A A . 17 LYS HD2 1 1 1 249 1 1 17 LYS HD3 H -6.109 3.525 -19.579 1.00 . A A . 17 LYS HD3 1 1 1 250 1 1 17 LYS HE2 H -5.701 4.115 -21.963 1.00 . A A . 17 LYS HE2 1 1 1 251 1 1 17 LYS HE3 H -4.542 2.789 -22.045 1.00 . A A . 17 LYS HE3 1 1 1 252 1 1 17 LYS HG2 H -4.617 5.323 -19.979 1.00 . A A . 17 LYS HG2 1 1 1 253 1 1 17 LYS HG3 H -3.317 4.228 -20.450 1.00 . A A . 17 LYS HG3 1 1 1 254 1 1 17 LYS HZ1 H -6.438 1.322 -21.300 1.00 . A A . 17 LYS HZ1 1 1 1 255 1 1 17 LYS HZ2 H -6.544 1.942 -22.875 1.00 . A A . 17 LYS HZ2 1 1 1 256 1 1 17 LYS HZ3 H -7.469 2.632 -21.630 1.00 . A A . 17 LYS HZ3 1 1 1 257 1 1 17 LYS N N -5.752 5.408 -17.603 1.00 . A A . 17 LYS N 1 1 1 258 1 1 17 LYS NZ N -6.548 2.195 -21.862 1.00 . A A . 17 LYS NZ 1 1 1 259 1 1 17 LYS O O -3.397 5.589 -15.763 1.00 . A A . 17 LYS O 1 1 1 260 1 1 18 PRO C C -2.568 3.623 -13.477 1.00 . A A . 18 PRO C 1 1 1 261 1 1 18 PRO CA C -4.023 4.010 -13.574 1.00 . A A . 18 PRO CA 1 1 1 262 1 1 18 PRO CB C -4.893 3.081 -12.761 1.00 . A A . 18 PRO CB 1 1 1 263 1 1 18 PRO CD C -5.408 2.696 -15.045 1.00 . A A . 18 PRO CD 1 1 1 264 1 1 18 PRO CG C -5.211 2.006 -13.724 1.00 . A A . 18 PRO CG 1 1 1 265 1 1 18 PRO HA H -4.142 5.020 -13.234 1.00 . A A . 18 PRO HA 1 1 1 266 1 1 18 PRO HB2 H -4.334 2.718 -11.912 1.00 . A A . 18 PRO HB2 1 1 1 267 1 1 18 PRO HB3 H -5.777 3.601 -12.433 1.00 . A A . 18 PRO HB3 1 1 1 268 1 1 18 PRO HD2 H -5.102 2.064 -15.862 1.00 . A A . 18 PRO HD2 1 1 1 269 1 1 18 PRO HD3 H -6.430 3.021 -15.171 1.00 . A A . 18 PRO HD3 1 1 1 270 1 1 18 PRO HG2 H -4.372 1.337 -13.780 1.00 . A A . 18 PRO HG2 1 1 1 271 1 1 18 PRO HG3 H -6.104 1.489 -13.425 1.00 . A A . 18 PRO HG3 1 1 1 272 1 1 18 PRO N N -4.519 3.845 -14.929 1.00 . A A . 18 PRO N 1 1 1 273 1 1 18 PRO O O -2.189 2.454 -13.523 1.00 . A A . 18 PRO O 1 1 1 274 1 1 19 GLY C C 0.137 4.444 -14.822 1.00 . A A . 19 GLY C 1 1 1 275 1 1 19 GLY CA C -0.347 4.489 -13.397 1.00 . A A . 19 GLY CA 1 1 1 276 1 1 19 GLY H H -2.179 5.511 -13.255 1.00 . A A . 19 GLY H 1 1 1 277 1 1 19 GLY HA2 H 0.108 5.328 -12.894 1.00 . A A . 19 GLY HA2 1 1 1 278 1 1 19 GLY HA3 H -0.068 3.576 -12.898 1.00 . A A . 19 GLY HA3 1 1 1 279 1 1 19 GLY N N -1.776 4.639 -13.357 1.00 . A A . 19 GLY N 1 1 1 280 1 1 19 GLY O O 0.760 3.472 -15.251 1.00 . A A . 19 GLY O 1 1 1 281 1 1 20 THR C C 1.735 5.502 -17.073 1.00 . A A . 20 THR C 1 1 1 282 1 1 20 THR CA C 0.217 5.606 -16.959 1.00 . A A . 20 THR CA 1 1 1 283 1 1 20 THR CB C -0.240 6.950 -17.556 1.00 . A A . 20 THR CB 1 1 1 284 1 1 20 THR CG2 C -0.366 6.853 -19.066 1.00 . A A . 20 THR CG2 1 1 1 285 1 1 20 THR H H -0.751 6.194 -15.174 1.00 . A A . 20 THR H 1 1 1 286 1 1 20 THR HA H -0.244 4.803 -17.518 1.00 . A A . 20 THR HA 1 1 1 287 1 1 20 THR HB H 0.497 7.702 -17.317 1.00 . A A . 20 THR HB 1 1 1 288 1 1 20 THR HG1 H -1.512 8.298 -16.868 1.00 . A A . 20 THR HG1 1 1 1 289 1 1 20 THR HG21 H -0.713 7.796 -19.459 1.00 . A A . 20 THR HG21 1 1 1 290 1 1 20 THR HG22 H -1.071 6.075 -19.316 1.00 . A A . 20 THR HG22 1 1 1 291 1 1 20 THR HG23 H 0.598 6.617 -19.491 1.00 . A A . 20 THR HG23 1 1 1 292 1 1 20 THR N N -0.190 5.491 -15.566 1.00 . A A . 20 THR N 1 1 1 293 1 1 20 THR O O 2.258 4.677 -17.825 1.00 . A A . 20 THR O 1 1 1 294 1 1 20 THR OG1 O -1.503 7.336 -16.997 1.00 . A A . 20 THR OG1 1 1 1 295 1 1 21 GLU C C 4.344 6.635 -14.820 1.00 . A A . 21 GLU C 1 1 1 296 1 1 21 GLU CA C 3.879 6.271 -16.219 1.00 . A A . 21 GLU CA 1 1 1 297 1 1 21 GLU CB C 4.548 7.200 -17.232 1.00 . A A . 21 GLU CB 1 1 1 298 1 1 21 GLU CD C 5.167 7.624 -19.640 1.00 . A A . 21 GLU CD 1 1 1 299 1 1 21 GLU CG C 4.365 6.775 -18.678 1.00 . A A . 21 GLU CG 1 1 1 300 1 1 21 GLU H H 1.960 7.001 -15.775 1.00 . A A . 21 GLU H 1 1 1 301 1 1 21 GLU HA H 4.170 5.257 -16.425 1.00 . A A . 21 GLU HA 1 1 1 302 1 1 21 GLU HB2 H 4.137 8.191 -17.118 1.00 . A A . 21 GLU HB2 1 1 1 303 1 1 21 GLU HB3 H 5.605 7.235 -17.022 1.00 . A A . 21 GLU HB3 1 1 1 304 1 1 21 GLU HG2 H 4.681 5.748 -18.780 1.00 . A A . 21 GLU HG2 1 1 1 305 1 1 21 GLU HG3 H 3.319 6.855 -18.934 1.00 . A A . 21 GLU HG3 1 1 1 306 1 1 21 GLU N N 2.432 6.332 -16.304 1.00 . A A . 21 GLU N 1 1 1 307 1 1 21 GLU O O 4.222 7.782 -14.387 1.00 . A A . 21 GLU O 1 1 1 308 1 1 21 GLU OE1 O 5.802 8.601 -19.195 1.00 . A A . 21 GLU OE1 1 1 1 309 1 1 21 GLU OE2 O 5.167 7.316 -20.849 1.00 . A A . 21 GLU OE2 1 1 1 310 1 1 22 VAL C C 6.939 5.678 -12.887 1.00 . A A . 22 VAL C 1 1 1 311 1 1 22 VAL CA C 5.430 5.861 -12.799 1.00 . A A . 22 VAL CA 1 1 1 312 1 1 22 VAL CB C 4.850 4.885 -11.751 1.00 . A A . 22 VAL CB 1 1 1 313 1 1 22 VAL CG1 C 5.476 5.122 -10.383 1.00 . A A . 22 VAL CG1 1 1 1 314 1 1 22 VAL CG2 C 3.335 5.014 -11.677 1.00 . A A . 22 VAL CG2 1 1 1 315 1 1 22 VAL H H 4.836 4.739 -14.485 1.00 . A A . 22 VAL H 1 1 1 316 1 1 22 VAL HA H 5.213 6.873 -12.491 1.00 . A A . 22 VAL HA 1 1 1 317 1 1 22 VAL HB H 5.088 3.876 -12.059 1.00 . A A . 22 VAL HB 1 1 1 318 1 1 22 VAL HG11 H 6.538 4.942 -10.440 1.00 . A A . 22 VAL HG11 1 1 1 319 1 1 22 VAL HG12 H 5.036 4.448 -9.662 1.00 . A A . 22 VAL HG12 1 1 1 320 1 1 22 VAL HG13 H 5.299 6.143 -10.078 1.00 . A A . 22 VAL HG13 1 1 1 321 1 1 22 VAL HG21 H 3.074 6.007 -11.341 1.00 . A A . 22 VAL HG21 1 1 1 322 1 1 22 VAL HG22 H 2.945 4.284 -10.984 1.00 . A A . 22 VAL HG22 1 1 1 323 1 1 22 VAL HG23 H 2.912 4.842 -12.656 1.00 . A A . 22 VAL HG23 1 1 1 324 1 1 22 VAL N N 4.848 5.647 -14.111 1.00 . A A . 22 VAL N 1 1 1 325 1 1 22 VAL O O 7.417 4.580 -13.177 1.00 . A A . 22 VAL O 1 1 1 326 1 1 23 PRO C C 9.749 5.689 -11.788 1.00 . A A . 23 PRO C 1 1 1 327 1 1 23 PRO CA C 9.166 6.718 -12.754 1.00 . A A . 23 PRO CA 1 1 1 328 1 1 23 PRO CB C 9.591 8.127 -12.336 1.00 . A A . 23 PRO CB 1 1 1 329 1 1 23 PRO CD C 7.206 8.122 -12.429 1.00 . A A . 23 PRO CD 1 1 1 330 1 1 23 PRO CG C 8.413 8.987 -12.621 1.00 . A A . 23 PRO CG 1 1 1 331 1 1 23 PRO HA H 9.511 6.516 -13.754 1.00 . A A . 23 PRO HA 1 1 1 332 1 1 23 PRO HB2 H 9.835 8.133 -11.284 1.00 . A A . 23 PRO HB2 1 1 1 333 1 1 23 PRO HB3 H 10.451 8.434 -12.912 1.00 . A A . 23 PRO HB3 1 1 1 334 1 1 23 PRO HD2 H 6.843 8.211 -11.419 1.00 . A A . 23 PRO HD2 1 1 1 335 1 1 23 PRO HD3 H 6.439 8.392 -13.135 1.00 . A A . 23 PRO HD3 1 1 1 336 1 1 23 PRO HG2 H 8.386 9.813 -11.928 1.00 . A A . 23 PRO HG2 1 1 1 337 1 1 23 PRO HG3 H 8.455 9.348 -13.638 1.00 . A A . 23 PRO HG3 1 1 1 338 1 1 23 PRO N N 7.706 6.764 -12.695 1.00 . A A . 23 PRO N 1 1 1 339 1 1 23 PRO O O 9.404 5.674 -10.605 1.00 . A A . 23 PRO O 1 1 1 340 1 1 24 PRO C C 12.091 4.466 -10.345 1.00 . A A . 24 PRO C 1 1 1 341 1 1 24 PRO CA C 11.315 3.819 -11.478 1.00 . A A . 24 PRO CA 1 1 1 342 1 1 24 PRO CB C 12.284 3.134 -12.453 1.00 . A A . 24 PRO CB 1 1 1 343 1 1 24 PRO CD C 10.952 4.639 -13.699 1.00 . A A . 24 PRO CD 1 1 1 344 1 1 24 PRO CG C 12.311 4.017 -13.649 1.00 . A A . 24 PRO CG 1 1 1 345 1 1 24 PRO HA H 10.628 3.092 -11.084 1.00 . A A . 24 PRO HA 1 1 1 346 1 1 24 PRO HB2 H 13.261 3.055 -11.998 1.00 . A A . 24 PRO HB2 1 1 1 347 1 1 24 PRO HB3 H 11.914 2.150 -12.698 1.00 . A A . 24 PRO HB3 1 1 1 348 1 1 24 PRO HD2 H 10.977 5.585 -14.206 1.00 . A A . 24 PRO HD2 1 1 1 349 1 1 24 PRO HD3 H 10.255 3.964 -14.163 1.00 . A A . 24 PRO HD3 1 1 1 350 1 1 24 PRO HG2 H 13.071 4.776 -13.535 1.00 . A A . 24 PRO HG2 1 1 1 351 1 1 24 PRO HG3 H 12.491 3.432 -14.539 1.00 . A A . 24 PRO HG3 1 1 1 352 1 1 24 PRO N N 10.624 4.804 -12.292 1.00 . A A . 24 PRO N 1 1 1 353 1 1 24 PRO O O 12.709 5.519 -10.509 1.00 . A A . 24 PRO O 1 1 1 354 1 1 25 VAL C C 13.806 3.350 -7.584 1.00 . A A . 25 VAL C 1 1 1 355 1 1 25 VAL CA C 12.713 4.317 -8.017 1.00 . A A . 25 VAL CA 1 1 1 356 1 1 25 VAL CB C 11.703 4.542 -6.868 1.00 . A A . 25 VAL CB 1 1 1 357 1 1 25 VAL CG1 C 12.398 5.040 -5.612 1.00 . A A . 25 VAL CG1 1 1 1 358 1 1 25 VAL CG2 C 10.618 5.521 -7.295 1.00 . A A . 25 VAL CG2 1 1 1 359 1 1 25 VAL H H 11.560 2.968 -9.173 1.00 . A A . 25 VAL H 1 1 1 360 1 1 25 VAL HA H 13.165 5.267 -8.261 1.00 . A A . 25 VAL HA 1 1 1 361 1 1 25 VAL HB H 11.233 3.596 -6.640 1.00 . A A . 25 VAL HB 1 1 1 362 1 1 25 VAL HG11 H 12.992 4.244 -5.192 1.00 . A A . 25 VAL HG11 1 1 1 363 1 1 25 VAL HG12 H 11.657 5.356 -4.894 1.00 . A A . 25 VAL HG12 1 1 1 364 1 1 25 VAL HG13 H 13.037 5.875 -5.859 1.00 . A A . 25 VAL HG13 1 1 1 365 1 1 25 VAL HG21 H 10.112 5.138 -8.170 1.00 . A A . 25 VAL HG21 1 1 1 366 1 1 25 VAL HG22 H 11.065 6.476 -7.526 1.00 . A A . 25 VAL HG22 1 1 1 367 1 1 25 VAL HG23 H 9.905 5.642 -6.493 1.00 . A A . 25 VAL HG23 1 1 1 368 1 1 25 VAL N N 12.052 3.818 -9.208 1.00 . A A . 25 VAL N 1 1 1 369 1 1 25 VAL O O 13.565 2.155 -7.400 1.00 . A A . 25 VAL O 1 1 1 370 1 1 26 ILE C C 16.117 2.477 -5.732 1.00 . A A . 26 ILE C 1 1 1 371 1 1 26 ILE CA C 16.190 3.073 -7.134 1.00 . A A . 26 ILE CA 1 1 1 372 1 1 26 ILE CB C 17.487 3.901 -7.295 1.00 . A A . 26 ILE CB 1 1 1 373 1 1 26 ILE CD1 C 17.411 3.574 -9.830 1.00 . A A . 26 ILE CD1 1 1 1 374 1 1 26 ILE CG1 C 17.527 4.556 -8.682 1.00 . A A . 26 ILE CG1 1 1 1 375 1 1 26 ILE CG2 C 18.726 3.035 -7.082 1.00 . A A . 26 ILE CG2 1 1 1 376 1 1 26 ILE H H 15.111 4.861 -7.505 1.00 . A A . 26 ILE H 1 1 1 377 1 1 26 ILE HA H 16.215 2.265 -7.846 1.00 . A A . 26 ILE HA 1 1 1 378 1 1 26 ILE HB H 17.490 4.676 -6.542 1.00 . A A . 26 ILE HB 1 1 1 379 1 1 26 ILE HD11 H 17.478 4.107 -10.768 1.00 . A A . 26 ILE HD11 1 1 1 380 1 1 26 ILE HD12 H 16.462 3.064 -9.773 1.00 . A A . 26 ILE HD12 1 1 1 381 1 1 26 ILE HD13 H 18.211 2.852 -9.768 1.00 . A A . 26 ILE HD13 1 1 1 382 1 1 26 ILE HG12 H 16.709 5.256 -8.766 1.00 . A A . 26 ILE HG12 1 1 1 383 1 1 26 ILE HG13 H 18.462 5.088 -8.793 1.00 . A A . 26 ILE HG13 1 1 1 384 1 1 26 ILE HG21 H 19.611 3.641 -7.196 1.00 . A A . 26 ILE HG21 1 1 1 385 1 1 26 ILE HG22 H 18.740 2.239 -7.814 1.00 . A A . 26 ILE HG22 1 1 1 386 1 1 26 ILE HG23 H 18.702 2.610 -6.088 1.00 . A A . 26 ILE HG23 1 1 1 387 1 1 26 ILE N N 15.009 3.882 -7.425 1.00 . A A . 26 ILE N 1 1 1 388 1 1 26 ILE O O 16.728 1.448 -5.440 1.00 . A A . 26 ILE O 1 1 1 389 1 1 27 ASP C C 14.057 1.729 -3.382 1.00 . A A . 27 ASP C 1 1 1 390 1 1 27 ASP CA C 15.214 2.688 -3.497 1.00 . A A . 27 ASP CA 1 1 1 391 1 1 27 ASP CB C 14.998 3.874 -2.566 1.00 . A A . 27 ASP CB 1 1 1 392 1 1 27 ASP CG C 16.068 4.938 -2.719 1.00 . A A . 27 ASP CG 1 1 1 393 1 1 27 ASP H H 14.803 3.857 -5.181 1.00 . A A . 27 ASP H 1 1 1 394 1 1 27 ASP HA H 16.117 2.175 -3.228 1.00 . A A . 27 ASP HA 1 1 1 395 1 1 27 ASP HB2 H 14.037 4.317 -2.778 1.00 . A A . 27 ASP HB2 1 1 1 396 1 1 27 ASP HB3 H 15.010 3.520 -1.547 1.00 . A A . 27 ASP HB3 1 1 1 397 1 1 27 ASP N N 15.339 3.112 -4.873 1.00 . A A . 27 ASP N 1 1 1 398 1 1 27 ASP O O 13.685 1.294 -2.297 1.00 . A A . 27 ASP O 1 1 1 399 1 1 27 ASP OD1 O 17.158 4.791 -2.130 1.00 . A A . 27 ASP OD1 1 1 1 400 1 1 27 ASP OD2 O 15.827 5.932 -3.437 1.00 . A A . 27 ASP OD2 1 1 1 401 1 1 28 GLY C C 13.012 -0.957 -4.174 1.00 . A A . 28 GLY C 1 1 1 402 1 1 28 GLY CA C 12.479 0.383 -4.606 1.00 . A A . 28 GLY CA 1 1 1 403 1 1 28 GLY H H 13.829 1.814 -5.352 1.00 . A A . 28 GLY H 1 1 1 404 1 1 28 GLY HA2 H 11.661 0.667 -3.960 1.00 . A A . 28 GLY HA2 1 1 1 405 1 1 28 GLY HA3 H 12.123 0.309 -5.622 1.00 . A A . 28 GLY HA3 1 1 1 406 1 1 28 GLY N N 13.512 1.385 -4.535 1.00 . A A . 28 GLY N 1 1 1 407 1 1 28 GLY O O 12.260 -1.905 -3.972 1.00 . A A . 28 GLY O 1 1 1 408 1 1 29 SER C C 14.802 -2.301 -2.019 1.00 . A A . 29 SER C 1 1 1 409 1 1 29 SER CA C 14.986 -2.209 -3.525 1.00 . A A . 29 SER CA 1 1 1 410 1 1 29 SER CB C 16.464 -2.178 -3.876 1.00 . A A . 29 SER CB 1 1 1 411 1 1 29 SER H H 14.870 -0.222 -4.261 1.00 . A A . 29 SER H 1 1 1 412 1 1 29 SER HA H 14.527 -3.064 -3.983 1.00 . A A . 29 SER HA 1 1 1 413 1 1 29 SER HB2 H 16.921 -1.326 -3.398 1.00 . A A . 29 SER HB2 1 1 1 414 1 1 29 SER HB3 H 16.931 -3.085 -3.523 1.00 . A A . 29 SER HB3 1 1 1 415 1 1 29 SER HG H 15.932 -2.567 -5.727 1.00 . A A . 29 SER HG 1 1 1 416 1 1 29 SER N N 14.328 -1.020 -4.030 1.00 . A A . 29 SER N 1 1 1 417 1 1 29 SER O O 14.602 -3.379 -1.466 1.00 . A A . 29 SER O 1 1 1 418 1 1 29 SER OG O 16.646 -2.077 -5.280 1.00 . A A . 29 SER OG 1 1 1 419 1 1 30 ILE C C 13.123 -1.340 0.283 1.00 . A A . 30 ILE C 1 1 1 420 1 1 30 ILE CA C 14.591 -1.052 0.057 1.00 . A A . 30 ILE CA 1 1 1 421 1 1 30 ILE CB C 14.929 0.350 0.640 1.00 . A A . 30 ILE CB 1 1 1 422 1 1 30 ILE CD1 C 16.596 2.278 0.371 1.00 . A A . 30 ILE CD1 1 1 1 423 1 1 30 ILE CG1 C 15.923 1.085 -0.270 1.00 . A A . 30 ILE CG1 1 1 1 424 1 1 30 ILE CG2 C 15.490 0.220 2.043 1.00 . A A . 30 ILE CG2 1 1 1 425 1 1 30 ILE H H 15.027 -0.334 -1.882 1.00 . A A . 30 ILE H 1 1 1 426 1 1 30 ILE HA H 15.187 -1.800 0.565 1.00 . A A . 30 ILE HA 1 1 1 427 1 1 30 ILE HB H 14.014 0.925 0.718 1.00 . A A . 30 ILE HB 1 1 1 428 1 1 30 ILE HD11 H 17.141 1.953 1.246 1.00 . A A . 30 ILE HD11 1 1 1 429 1 1 30 ILE HD12 H 15.849 3.003 0.661 1.00 . A A . 30 ILE HD12 1 1 1 430 1 1 30 ILE HD13 H 17.281 2.726 -0.332 1.00 . A A . 30 ILE HD13 1 1 1 431 1 1 30 ILE HG12 H 16.694 0.400 -0.583 1.00 . A A . 30 ILE HG12 1 1 1 432 1 1 30 ILE HG13 H 15.390 1.446 -1.140 1.00 . A A . 30 ILE HG13 1 1 1 433 1 1 30 ILE HG21 H 14.764 -0.268 2.677 1.00 . A A . 30 ILE HG21 1 1 1 434 1 1 30 ILE HG22 H 15.709 1.202 2.435 1.00 . A A . 30 ILE HG22 1 1 1 435 1 1 30 ILE HG23 H 16.396 -0.367 2.011 1.00 . A A . 30 ILE HG23 1 1 1 436 1 1 30 ILE N N 14.846 -1.146 -1.374 1.00 . A A . 30 ILE N 1 1 1 437 1 1 30 ILE O O 12.732 -2.007 1.231 1.00 . A A . 30 ILE O 1 1 1 438 1 1 31 TRP C C 10.511 -2.502 -0.836 1.00 . A A . 31 TRP C 1 1 1 439 1 1 31 TRP CA C 10.889 -1.043 -0.604 1.00 . A A . 31 TRP CA 1 1 1 440 1 1 31 TRP CB C 10.214 -0.111 -1.619 1.00 . A A . 31 TRP CB 1 1 1 441 1 1 31 TRP CD1 C 10.878 2.356 -1.984 1.00 . A A . 31 TRP CD1 1 1 1 442 1 1 31 TRP CD2 C 9.966 1.912 -0.002 1.00 . A A . 31 TRP CD2 1 1 1 443 1 1 31 TRP CE2 C 10.252 3.283 -0.058 1.00 . A A . 31 TRP CE2 1 1 1 444 1 1 31 TRP CE3 C 9.396 1.392 1.146 1.00 . A A . 31 TRP CE3 1 1 1 445 1 1 31 TRP CG C 10.349 1.337 -1.243 1.00 . A A . 31 TRP CG 1 1 1 446 1 1 31 TRP CH2 C 9.428 3.598 2.120 1.00 . A A . 31 TRP CH2 1 1 1 447 1 1 31 TRP CZ2 C 9.986 4.139 1.000 1.00 . A A . 31 TRP CZ2 1 1 1 448 1 1 31 TRP CZ3 C 9.134 2.235 2.199 1.00 . A A . 31 TRP CZ3 1 1 1 449 1 1 31 TRP H H 12.725 -0.419 -1.429 1.00 . A A . 31 TRP H 1 1 1 450 1 1 31 TRP HA H 10.571 -0.763 0.388 1.00 . A A . 31 TRP HA 1 1 1 451 1 1 31 TRP HB2 H 10.655 -0.252 -2.595 1.00 . A A . 31 TRP HB2 1 1 1 452 1 1 31 TRP HB3 H 9.163 -0.341 -1.670 1.00 . A A . 31 TRP HB3 1 1 1 453 1 1 31 TRP HD1 H 11.281 2.241 -2.977 1.00 . A A . 31 TRP HD1 1 1 1 454 1 1 31 TRP HE1 H 11.096 4.429 -1.593 1.00 . A A . 31 TRP HE1 1 1 1 455 1 1 31 TRP HE3 H 9.165 0.346 1.218 1.00 . A A . 31 TRP HE3 1 1 1 456 1 1 31 TRP HH2 H 9.207 4.223 2.971 1.00 . A A . 31 TRP HH2 1 1 1 457 1 1 31 TRP HZ2 H 10.204 5.197 0.951 1.00 . A A . 31 TRP HZ2 1 1 1 458 1 1 31 TRP HZ3 H 8.693 1.845 3.105 1.00 . A A . 31 TRP HZ3 1 1 1 459 1 1 31 TRP N N 12.326 -0.877 -0.659 1.00 . A A . 31 TRP N 1 1 1 460 1 1 31 TRP NE1 N 10.802 3.537 -1.276 1.00 . A A . 31 TRP NE1 1 1 1 461 1 1 31 TRP O O 9.585 -3.021 -0.217 1.00 . A A . 31 TRP O 1 1 1 462 1 1 32 ASP C C 11.537 -5.445 -0.897 1.00 . A A . 32 ASP C 1 1 1 463 1 1 32 ASP CA C 11.014 -4.558 -2.014 1.00 . A A . 32 ASP CA 1 1 1 464 1 1 32 ASP CB C 11.669 -4.921 -3.344 1.00 . A A . 32 ASP CB 1 1 1 465 1 1 32 ASP CG C 11.542 -6.393 -3.690 1.00 . A A . 32 ASP CG 1 1 1 466 1 1 32 ASP H H 11.989 -2.702 -2.160 1.00 . A A . 32 ASP H 1 1 1 467 1 1 32 ASP HA H 9.949 -4.700 -2.097 1.00 . A A . 32 ASP HA 1 1 1 468 1 1 32 ASP HB2 H 11.198 -4.345 -4.131 1.00 . A A . 32 ASP HB2 1 1 1 469 1 1 32 ASP HB3 H 12.720 -4.665 -3.298 1.00 . A A . 32 ASP HB3 1 1 1 470 1 1 32 ASP N N 11.253 -3.162 -1.710 1.00 . A A . 32 ASP N 1 1 1 471 1 1 32 ASP O O 10.909 -6.440 -0.546 1.00 . A A . 32 ASP O 1 1 1 472 1 1 32 ASP OD1 O 10.469 -6.801 -4.179 1.00 . A A . 32 ASP OD1 1 1 1 473 1 1 32 ASP OD2 O 12.524 -7.141 -3.497 1.00 . A A . 32 ASP OD2 1 1 1 474 1 1 33 ALA C C 12.369 -5.686 2.031 1.00 . A A . 33 ALA C 1 1 1 475 1 1 33 ALA CA C 13.233 -5.833 0.780 1.00 . A A . 33 ALA CA 1 1 1 476 1 1 33 ALA CB C 14.670 -5.426 1.048 1.00 . A A . 33 ALA CB 1 1 1 477 1 1 33 ALA H H 13.152 -4.277 -0.641 1.00 . A A . 33 ALA H 1 1 1 478 1 1 33 ALA HA H 13.229 -6.869 0.481 1.00 . A A . 33 ALA HA 1 1 1 479 1 1 33 ALA HB1 H 15.084 -6.057 1.821 1.00 . A A . 33 ALA HB1 1 1 1 480 1 1 33 ALA HB2 H 14.700 -4.396 1.369 1.00 . A A . 33 ALA HB2 1 1 1 481 1 1 33 ALA HB3 H 15.251 -5.539 0.144 1.00 . A A . 33 ALA HB3 1 1 1 482 1 1 33 ALA N N 12.675 -5.072 -0.317 1.00 . A A . 33 ALA N 1 1 1 483 1 1 33 ALA O O 12.247 -6.620 2.823 1.00 . A A . 33 ALA O 1 1 1 484 1 1 34 ILE C C 9.578 -5.199 3.043 1.00 . A A . 34 ILE C 1 1 1 485 1 1 34 ILE CA C 10.798 -4.318 3.283 1.00 . A A . 34 ILE CA 1 1 1 486 1 1 34 ILE CB C 10.337 -2.855 3.377 1.00 . A A . 34 ILE CB 1 1 1 487 1 1 34 ILE CD1 C 11.140 -0.489 3.869 1.00 . A A . 34 ILE CD1 1 1 1 488 1 1 34 ILE CG1 C 11.481 -1.963 3.862 1.00 . A A . 34 ILE CG1 1 1 1 489 1 1 34 ILE CG2 C 9.134 -2.727 4.301 1.00 . A A . 34 ILE CG2 1 1 1 490 1 1 34 ILE H H 11.997 -3.753 1.617 1.00 . A A . 34 ILE H 1 1 1 491 1 1 34 ILE HA H 11.262 -4.597 4.219 1.00 . A A . 34 ILE HA 1 1 1 492 1 1 34 ILE HB H 10.038 -2.546 2.387 1.00 . A A . 34 ILE HB 1 1 1 493 1 1 34 ILE HD11 H 10.323 -0.312 4.551 1.00 . A A . 34 ILE HD11 1 1 1 494 1 1 34 ILE HD12 H 10.852 -0.182 2.875 1.00 . A A . 34 ILE HD12 1 1 1 495 1 1 34 ILE HD13 H 12.004 0.079 4.184 1.00 . A A . 34 ILE HD13 1 1 1 496 1 1 34 ILE HG12 H 11.745 -2.245 4.870 1.00 . A A . 34 ILE HG12 1 1 1 497 1 1 34 ILE HG13 H 12.337 -2.105 3.217 1.00 . A A . 34 ILE HG13 1 1 1 498 1 1 34 ILE HG21 H 8.314 -3.312 3.908 1.00 . A A . 34 ILE HG21 1 1 1 499 1 1 34 ILE HG22 H 8.839 -1.691 4.367 1.00 . A A . 34 ILE HG22 1 1 1 500 1 1 34 ILE HG23 H 9.395 -3.090 5.285 1.00 . A A . 34 ILE HG23 1 1 1 501 1 1 34 ILE N N 11.772 -4.511 2.212 1.00 . A A . 34 ILE N 1 1 1 502 1 1 34 ILE O O 9.109 -5.895 3.947 1.00 . A A . 34 ILE O 1 1 1 503 1 1 35 ALA C C 8.274 -7.462 1.651 1.00 . A A . 35 ALA C 1 1 1 504 1 1 35 ALA CA C 7.949 -5.995 1.424 1.00 . A A . 35 ALA CA 1 1 1 505 1 1 35 ALA CB C 7.594 -5.758 -0.033 1.00 . A A . 35 ALA CB 1 1 1 506 1 1 35 ALA H H 9.477 -4.560 1.149 1.00 . A A . 35 ALA H 1 1 1 507 1 1 35 ALA HA H 7.099 -5.717 2.032 1.00 . A A . 35 ALA HA 1 1 1 508 1 1 35 ALA HB1 H 8.444 -6.001 -0.654 1.00 . A A . 35 ALA HB1 1 1 1 509 1 1 35 ALA HB2 H 7.327 -4.722 -0.176 1.00 . A A . 35 ALA HB2 1 1 1 510 1 1 35 ALA HB3 H 6.758 -6.386 -0.307 1.00 . A A . 35 ALA HB3 1 1 1 511 1 1 35 ALA N N 9.077 -5.166 1.813 1.00 . A A . 35 ALA N 1 1 1 512 1 1 35 ALA O O 7.441 -8.232 2.128 1.00 . A A . 35 ALA O 1 1 1 513 1 1 36 GLY C C 10.100 -9.567 2.978 1.00 . A A . 36 GLY C 1 1 1 514 1 1 36 GLY CA C 9.956 -9.199 1.516 1.00 . A A . 36 GLY CA 1 1 1 515 1 1 36 GLY H H 10.129 -7.151 0.969 1.00 . A A . 36 GLY H 1 1 1 516 1 1 36 GLY HA2 H 9.240 -9.864 1.056 1.00 . A A . 36 GLY HA2 1 1 1 517 1 1 36 GLY HA3 H 10.912 -9.322 1.029 1.00 . A A . 36 GLY HA3 1 1 1 518 1 1 36 GLY N N 9.509 -7.828 1.338 1.00 . A A . 36 GLY N 1 1 1 519 1 1 36 GLY O O 10.122 -10.742 3.337 1.00 . A A . 36 GLY O 1 1 1 520 1 1 37 CYS C C 9.007 -8.823 5.966 1.00 . A A . 37 CYS C 1 1 1 521 1 1 37 CYS CA C 10.349 -8.740 5.248 1.00 . A A . 37 CYS CA 1 1 1 522 1 1 37 CYS CB C 11.168 -7.581 5.817 1.00 . A A . 37 CYS CB 1 1 1 523 1 1 37 CYS H H 10.115 -7.640 3.465 1.00 . A A . 37 CYS H 1 1 1 524 1 1 37 CYS HA H 10.884 -9.659 5.402 1.00 . A A . 37 CYS HA 1 1 1 525 1 1 37 CYS HB2 H 12.171 -7.634 5.425 1.00 . A A . 37 CYS HB2 1 1 1 526 1 1 37 CYS HB3 H 10.714 -6.652 5.503 1.00 . A A . 37 CYS HB3 1 1 1 527 1 1 37 CYS N N 10.175 -8.553 3.819 1.00 . A A . 37 CYS N 1 1 1 528 1 1 37 CYS O O 8.737 -9.778 6.694 1.00 . A A . 37 CYS O 1 1 1 529 1 1 37 CYS SG S 11.286 -7.553 7.637 1.00 . A A . 37 CYS SG 1 1 1 530 1 1 38 GLU C C 5.821 -8.481 5.868 1.00 . A A . 38 GLU C 1 1 1 531 1 1 38 GLU CA C 6.939 -7.677 6.502 1.00 . A A . 38 GLU CA 1 1 1 532 1 1 38 GLU CB C 6.544 -6.200 6.572 1.00 . A A . 38 GLU CB 1 1 1 533 1 1 38 GLU CD C 6.180 -6.152 9.057 1.00 . A A . 38 GLU CD 1 1 1 534 1 1 38 GLU CG C 5.578 -5.879 7.699 1.00 . A A . 38 GLU CG 1 1 1 535 1 1 38 GLU H H 8.356 -7.193 5.019 1.00 . A A . 38 GLU H 1 1 1 536 1 1 38 GLU HA H 7.118 -8.046 7.500 1.00 . A A . 38 GLU HA 1 1 1 537 1 1 38 GLU HB2 H 7.435 -5.609 6.713 1.00 . A A . 38 GLU HB2 1 1 1 538 1 1 38 GLU HB3 H 6.080 -5.919 5.639 1.00 . A A . 38 GLU HB3 1 1 1 539 1 1 38 GLU HG2 H 5.310 -4.834 7.642 1.00 . A A . 38 GLU HG2 1 1 1 540 1 1 38 GLU HG3 H 4.691 -6.485 7.584 1.00 . A A . 38 GLU HG3 1 1 1 541 1 1 38 GLU N N 8.163 -7.828 5.738 1.00 . A A . 38 GLU N 1 1 1 542 1 1 38 GLU O O 4.951 -9.013 6.555 1.00 . A A . 38 GLU O 1 1 1 543 1 1 38 GLU OE1 O 6.904 -5.280 9.574 1.00 . A A . 38 GLU OE1 1 1 1 544 1 1 38 GLU OE2 O 5.955 -7.253 9.604 1.00 . A A . 38 GLU OE2 1 1 1 545 1 1 39 ALA C C 5.289 -10.630 3.325 1.00 . A A . 39 ALA C 1 1 1 546 1 1 39 ALA CA C 4.813 -9.275 3.827 1.00 . A A . 39 ALA CA 1 1 1 547 1 1 39 ALA CB C 4.300 -8.428 2.673 1.00 . A A . 39 ALA CB 1 1 1 548 1 1 39 ALA H H 6.599 -8.164 4.056 1.00 . A A . 39 ALA H 1 1 1 549 1 1 39 ALA HA H 4.007 -9.426 4.510 1.00 . A A . 39 ALA HA 1 1 1 550 1 1 39 ALA HB1 H 3.497 -8.949 2.171 1.00 . A A . 39 ALA HB1 1 1 1 551 1 1 39 ALA HB2 H 5.104 -8.245 1.974 1.00 . A A . 39 ALA HB2 1 1 1 552 1 1 39 ALA HB3 H 3.932 -7.484 3.052 1.00 . A A . 39 ALA HB3 1 1 1 553 1 1 39 ALA N N 5.857 -8.577 4.550 1.00 . A A . 39 ALA N 1 1 1 554 1 1 39 ALA O O 4.498 -11.444 2.851 1.00 . A A . 39 ALA O 1 1 1 555 1 1 40 GLY C C 7.322 -11.941 1.389 1.00 . A A . 40 GLY C 1 1 1 556 1 1 40 GLY CA C 7.163 -12.075 2.879 1.00 . A A . 40 GLY CA 1 1 1 557 1 1 40 GLY H H 7.165 -10.190 3.834 1.00 . A A . 40 GLY H 1 1 1 558 1 1 40 GLY HA2 H 8.129 -12.249 3.331 1.00 . A A . 40 GLY HA2 1 1 1 559 1 1 40 GLY HA3 H 6.511 -12.909 3.092 1.00 . A A . 40 GLY HA3 1 1 1 560 1 1 40 GLY N N 6.589 -10.861 3.421 1.00 . A A . 40 GLY N 1 1 1 561 1 1 40 GLY O O 7.538 -12.916 0.669 1.00 . A A . 40 GLY O 1 1 1 562 1 1 41 GLY C C 5.917 -10.674 -1.114 1.00 . A A . 41 GLY C 1 1 1 563 1 1 41 GLY CA C 7.241 -10.382 -0.453 1.00 . A A . 41 GLY CA 1 1 1 564 1 1 41 GLY H H 7.115 -9.973 1.599 1.00 . A A . 41 GLY H 1 1 1 565 1 1 41 GLY HA2 H 7.455 -9.329 -0.551 1.00 . A A . 41 GLY HA2 1 1 1 566 1 1 41 GLY HA3 H 8.018 -10.958 -0.939 1.00 . A A . 41 GLY HA3 1 1 1 567 1 1 41 GLY N N 7.212 -10.699 0.945 1.00 . A A . 41 GLY N 1 1 1 568 1 1 41 GLY O O 5.832 -11.530 -1.994 1.00 . A A . 41 GLY O 1 1 1 569 1 1 42 ASN C C 2.792 -8.890 -1.260 1.00 . A A . 42 ASN C 1 1 1 570 1 1 42 ASN CA C 3.549 -10.201 -1.208 1.00 . A A . 42 ASN CA 1 1 1 571 1 1 42 ASN CB C 2.800 -11.228 -0.357 1.00 . A A . 42 ASN CB 1 1 1 572 1 1 42 ASN CG C 1.524 -11.714 -1.010 1.00 . A A . 42 ASN CG 1 1 1 573 1 1 42 ASN H H 5.013 -9.257 -0.025 1.00 . A A . 42 ASN H 1 1 1 574 1 1 42 ASN HA H 3.652 -10.582 -2.213 1.00 . A A . 42 ASN HA 1 1 1 575 1 1 42 ASN HB2 H 3.435 -12.083 -0.200 1.00 . A A . 42 ASN HB2 1 1 1 576 1 1 42 ASN HB3 H 2.552 -10.782 0.597 1.00 . A A . 42 ASN HB3 1 1 1 577 1 1 42 ASN HD21 H 2.329 -11.492 -2.814 1.00 . A A . 42 ASN HD21 1 1 1 578 1 1 42 ASN HD22 H 0.705 -12.082 -2.772 1.00 . A A . 42 ASN HD22 1 1 1 579 1 1 42 ASN N N 4.879 -9.969 -0.686 1.00 . A A . 42 ASN N 1 1 1 580 1 1 42 ASN ND2 N 1.516 -11.765 -2.329 1.00 . A A . 42 ASN ND2 1 1 1 581 1 1 42 ASN O O 2.237 -8.433 -0.261 1.00 . A A . 42 ASN O 1 1 1 582 1 1 42 ASN OD1 O 0.559 -12.068 -0.332 1.00 . A A . 42 ASN OD1 1 1 1 583 1 1 43 TRP C C 0.710 -7.088 -2.838 1.00 . A A . 43 TRP C 1 1 1 584 1 1 43 TRP CA C 2.200 -6.966 -2.608 1.00 . A A . 43 TRP CA 1 1 1 585 1 1 43 TRP CB C 2.858 -6.254 -3.781 1.00 . A A . 43 TRP CB 1 1 1 586 1 1 43 TRP CD1 C 5.238 -7.186 -3.711 1.00 . A A . 43 TRP CD1 1 1 1 587 1 1 43 TRP CD2 C 5.129 -4.970 -3.419 1.00 . A A . 43 TRP CD2 1 1 1 588 1 1 43 TRP CE2 C 6.478 -5.366 -3.365 1.00 . A A . 43 TRP CE2 1 1 1 589 1 1 43 TRP CE3 C 4.821 -3.619 -3.263 1.00 . A A . 43 TRP CE3 1 1 1 590 1 1 43 TRP CG C 4.349 -6.152 -3.640 1.00 . A A . 43 TRP CG 1 1 1 591 1 1 43 TRP CH2 C 7.181 -3.139 -3.021 1.00 . A A . 43 TRP CH2 1 1 1 592 1 1 43 TRP CZ2 C 7.515 -4.455 -3.162 1.00 . A A . 43 TRP CZ2 1 1 1 593 1 1 43 TRP CZ3 C 5.848 -2.719 -3.066 1.00 . A A . 43 TRP CZ3 1 1 1 594 1 1 43 TRP H H 3.209 -8.730 -3.201 1.00 . A A . 43 TRP H 1 1 1 595 1 1 43 TRP HA H 2.371 -6.394 -1.708 1.00 . A A . 43 TRP HA 1 1 1 596 1 1 43 TRP HB2 H 2.646 -6.801 -4.687 1.00 . A A . 43 TRP HB2 1 1 1 597 1 1 43 TRP HB3 H 2.448 -5.258 -3.857 1.00 . A A . 43 TRP HB3 1 1 1 598 1 1 43 TRP HD1 H 4.956 -8.217 -3.870 1.00 . A A . 43 TRP HD1 1 1 1 599 1 1 43 TRP HE1 H 7.333 -7.280 -3.538 1.00 . A A . 43 TRP HE1 1 1 1 600 1 1 43 TRP HE3 H 3.798 -3.271 -3.293 1.00 . A A . 43 TRP HE3 1 1 1 601 1 1 43 TRP HH2 H 7.953 -2.402 -2.869 1.00 . A A . 43 TRP HH2 1 1 1 602 1 1 43 TRP HZ2 H 8.549 -4.764 -3.125 1.00 . A A . 43 TRP HZ2 1 1 1 603 1 1 43 TRP HZ3 H 5.620 -1.665 -2.948 1.00 . A A . 43 TRP HZ3 1 1 1 604 1 1 43 TRP N N 2.793 -8.279 -2.427 1.00 . A A . 43 TRP N 1 1 1 605 1 1 43 TRP NE1 N 6.515 -6.722 -3.537 1.00 . A A . 43 TRP NE1 1 1 1 606 1 1 43 TRP O O -0.007 -6.098 -2.931 1.00 . A A . 43 TRP O 1 1 1 607 1 1 44 ALA C C -1.723 -9.222 -1.813 1.00 . A A . 44 ALA C 1 1 1 608 1 1 44 ALA CA C -1.148 -8.626 -3.091 1.00 . A A . 44 ALA CA 1 1 1 609 1 1 44 ALA CB C -1.345 -9.576 -4.266 1.00 . A A . 44 ALA CB 1 1 1 610 1 1 44 ALA H H 0.910 -9.054 -2.853 1.00 . A A . 44 ALA H 1 1 1 611 1 1 44 ALA HA H -1.665 -7.704 -3.310 1.00 . A A . 44 ALA HA 1 1 1 612 1 1 44 ALA HB1 H -0.842 -10.509 -4.064 1.00 . A A . 44 ALA HB1 1 1 1 613 1 1 44 ALA HB2 H -0.934 -9.131 -5.160 1.00 . A A . 44 ALA HB2 1 1 1 614 1 1 44 ALA HB3 H -2.399 -9.759 -4.407 1.00 . A A . 44 ALA HB3 1 1 1 615 1 1 44 ALA N N 0.263 -8.322 -2.915 1.00 . A A . 44 ALA N 1 1 1 616 1 1 44 ALA O O -2.805 -9.811 -1.817 1.00 . A A . 44 ALA O 1 1 1 617 1 1 45 ILE C C -2.460 -8.714 1.175 1.00 . A A . 45 ILE C 1 1 1 618 1 1 45 ILE CA C -1.405 -9.618 0.548 1.00 . A A . 45 ILE CA 1 1 1 619 1 1 45 ILE CB C -0.205 -9.804 1.509 1.00 . A A . 45 ILE CB 1 1 1 620 1 1 45 ILE CD1 C 0.602 -11.153 3.502 1.00 . A A . 45 ILE CD1 1 1 1 621 1 1 45 ILE CG1 C -0.541 -10.852 2.557 1.00 . A A . 45 ILE CG1 1 1 1 622 1 1 45 ILE CG2 C 0.199 -8.496 2.181 1.00 . A A . 45 ILE CG2 1 1 1 623 1 1 45 ILE H H -0.140 -8.612 -0.764 1.00 . A A . 45 ILE H 1 1 1 624 1 1 45 ILE HA H -1.844 -10.588 0.365 1.00 . A A . 45 ILE HA 1 1 1 625 1 1 45 ILE HB H 0.635 -10.151 0.926 1.00 . A A . 45 ILE HB 1 1 1 626 1 1 45 ILE HD11 H 1.466 -11.466 2.932 1.00 . A A . 45 ILE HD11 1 1 1 627 1 1 45 ILE HD12 H 0.312 -11.941 4.180 1.00 . A A . 45 ILE HD12 1 1 1 628 1 1 45 ILE HD13 H 0.845 -10.263 4.063 1.00 . A A . 45 ILE HD13 1 1 1 629 1 1 45 ILE HG12 H -1.378 -10.506 3.143 1.00 . A A . 45 ILE HG12 1 1 1 630 1 1 45 ILE HG13 H -0.810 -11.768 2.054 1.00 . A A . 45 ILE HG13 1 1 1 631 1 1 45 ILE HG21 H 0.490 -7.780 1.429 1.00 . A A . 45 ILE HG21 1 1 1 632 1 1 45 ILE HG22 H 1.029 -8.677 2.848 1.00 . A A . 45 ILE HG22 1 1 1 633 1 1 45 ILE HG23 H -0.638 -8.108 2.744 1.00 . A A . 45 ILE HG23 1 1 1 634 1 1 45 ILE N N -0.983 -9.084 -0.719 1.00 . A A . 45 ILE N 1 1 1 635 1 1 45 ILE O O -2.382 -7.487 1.102 1.00 . A A . 45 ILE O 1 1 1 636 1 1 46 ASN C C -4.872 -9.360 3.697 1.00 . A A . 46 ASN C 1 1 1 637 1 1 46 ASN CA C -4.516 -8.612 2.434 1.00 . A A . 46 ASN CA 1 1 1 638 1 1 46 ASN CB C -5.741 -8.451 1.527 1.00 . A A . 46 ASN CB 1 1 1 639 1 1 46 ASN CG C -6.715 -7.418 2.052 1.00 . A A . 46 ASN CG 1 1 1 640 1 1 46 ASN H H -3.487 -10.313 1.729 1.00 . A A . 46 ASN H 1 1 1 641 1 1 46 ASN HA H -4.141 -7.634 2.711 1.00 . A A . 46 ASN HA 1 1 1 642 1 1 46 ASN HB2 H -5.415 -8.142 0.544 1.00 . A A . 46 ASN HB2 1 1 1 643 1 1 46 ASN HB3 H -6.252 -9.399 1.451 1.00 . A A . 46 ASN HB3 1 1 1 644 1 1 46 ASN HD21 H -5.826 -6.003 0.971 1.00 . A A . 46 ASN HD21 1 1 1 645 1 1 46 ASN HD22 H -7.167 -5.493 1.937 1.00 . A A . 46 ASN HD22 1 1 1 646 1 1 46 ASN N N -3.458 -9.331 1.754 1.00 . A A . 46 ASN N 1 1 1 647 1 1 46 ASN ND2 N -6.556 -6.181 1.609 1.00 . A A . 46 ASN ND2 1 1 1 648 1 1 46 ASN O O -5.877 -10.068 3.766 1.00 . A A . 46 ASN O 1 1 1 649 1 1 46 ASN OD1 O -7.613 -7.725 2.835 1.00 . A A . 46 ASN OD1 1 1 1 650 1 1 47 THR C C -5.483 -9.488 6.618 1.00 . A A . 47 THR C 1 1 1 651 1 1 47 THR CA C -4.155 -9.855 5.971 1.00 . A A . 47 THR CA 1 1 1 652 1 1 47 THR CB C -2.993 -9.453 6.894 1.00 . A A . 47 THR CB 1 1 1 653 1 1 47 THR CG2 C -1.737 -10.246 6.566 1.00 . A A . 47 THR CG2 1 1 1 654 1 1 47 THR H H -3.233 -8.621 4.546 1.00 . A A . 47 THR H 1 1 1 655 1 1 47 THR HA H -4.118 -10.921 5.818 1.00 . A A . 47 THR HA 1 1 1 656 1 1 47 THR HB H -3.275 -9.652 7.918 1.00 . A A . 47 THR HB 1 1 1 657 1 1 47 THR HG1 H -1.921 -7.817 7.202 1.00 . A A . 47 THR HG1 1 1 1 658 1 1 47 THR HG21 H -0.934 -9.939 7.220 1.00 . A A . 47 THR HG21 1 1 1 659 1 1 47 THR HG22 H -1.454 -10.066 5.539 1.00 . A A . 47 THR HG22 1 1 1 660 1 1 47 THR HG23 H -1.931 -11.300 6.706 1.00 . A A . 47 THR HG23 1 1 1 661 1 1 47 THR N N -4.007 -9.205 4.685 1.00 . A A . 47 THR N 1 1 1 662 1 1 47 THR O O -6.063 -10.268 7.376 1.00 . A A . 47 THR O 1 1 1 663 1 1 47 THR OG1 O -2.734 -8.051 6.738 1.00 . A A . 47 THR OG1 1 1 1 664 1 1 48 GLY C C -7.027 -6.986 8.035 1.00 . A A . 48 GLY C 1 1 1 665 1 1 48 GLY CA C -7.225 -7.840 6.817 1.00 . A A . 48 GLY CA 1 1 1 666 1 1 48 GLY H H -5.442 -7.710 5.715 1.00 . A A . 48 GLY H 1 1 1 667 1 1 48 GLY HA2 H -7.733 -7.264 6.058 1.00 . A A . 48 GLY HA2 1 1 1 668 1 1 48 GLY HA3 H -7.831 -8.694 7.079 1.00 . A A . 48 GLY HA3 1 1 1 669 1 1 48 GLY N N -5.964 -8.294 6.298 1.00 . A A . 48 GLY N 1 1 1 670 1 1 48 GLY O O -7.922 -6.845 8.861 1.00 . A A . 48 GLY O 1 1 1 671 1 1 49 ASN C C -5.559 -4.126 8.989 1.00 . A A . 49 ASN C 1 1 1 672 1 1 49 ASN CA C -5.492 -5.615 9.311 1.00 . A A . 49 ASN CA 1 1 1 673 1 1 49 ASN CB C -4.101 -5.993 9.836 1.00 . A A . 49 ASN CB 1 1 1 674 1 1 49 ASN CG C -2.976 -5.604 8.894 1.00 . A A . 49 ASN CG 1 1 1 675 1 1 49 ASN H H -5.169 -6.547 7.429 1.00 . A A . 49 ASN H 1 1 1 676 1 1 49 ASN HA H -6.220 -5.834 10.073 1.00 . A A . 49 ASN HA 1 1 1 677 1 1 49 ASN HB2 H -3.935 -5.497 10.780 1.00 . A A . 49 ASN HB2 1 1 1 678 1 1 49 ASN HB3 H -4.063 -7.062 9.989 1.00 . A A . 49 ASN HB3 1 1 1 679 1 1 49 ASN HD21 H -1.664 -5.687 10.387 1.00 . A A . 49 ASN HD21 1 1 1 680 1 1 49 ASN HD22 H -1.021 -5.251 8.838 1.00 . A A . 49 ASN HD22 1 1 1 681 1 1 49 ASN N N -5.836 -6.417 8.146 1.00 . A A . 49 ASN N 1 1 1 682 1 1 49 ASN ND2 N -1.766 -5.504 9.425 1.00 . A A . 49 ASN ND2 1 1 1 683 1 1 49 ASN O O -5.222 -3.284 9.821 1.00 . A A . 49 ASN O 1 1 1 684 1 1 49 ASN OD1 O -3.186 -5.422 7.696 1.00 . A A . 49 ASN OD1 1 1 1 685 1 1 50 GLY C C -4.899 -1.948 6.630 1.00 . A A . 50 GLY C 1 1 1 686 1 1 50 GLY CA C -6.125 -2.429 7.363 1.00 . A A . 50 GLY CA 1 1 1 687 1 1 50 GLY H H -6.208 -4.524 7.145 1.00 . A A . 50 GLY H 1 1 1 688 1 1 50 GLY HA2 H -6.982 -2.338 6.712 1.00 . A A . 50 GLY HA2 1 1 1 689 1 1 50 GLY HA3 H -6.277 -1.813 8.236 1.00 . A A . 50 GLY HA3 1 1 1 690 1 1 50 GLY N N -5.991 -3.811 7.773 1.00 . A A . 50 GLY N 1 1 1 691 1 1 50 GLY O O -4.880 -0.849 6.074 1.00 . A A . 50 GLY O 1 1 1 692 1 1 51 TYR C C -2.472 -3.400 4.818 1.00 . A A . 51 TYR C 1 1 1 693 1 1 51 TYR CA C -2.615 -2.459 5.989 1.00 . A A . 51 TYR CA 1 1 1 694 1 1 51 TYR CB C -1.401 -2.591 6.934 1.00 . A A . 51 TYR CB 1 1 1 695 1 1 51 TYR CD1 C -2.705 -1.315 8.700 1.00 . A A . 51 TYR CD1 1 1 1 696 1 1 51 TYR CD2 C -0.732 -2.463 9.366 1.00 . A A . 51 TYR CD2 1 1 1 697 1 1 51 TYR CE1 C -2.901 -0.886 9.998 1.00 . A A . 51 TYR CE1 1 1 1 698 1 1 51 TYR CE2 C -0.920 -2.038 10.669 1.00 . A A . 51 TYR CE2 1 1 1 699 1 1 51 TYR CG C -1.621 -2.110 8.359 1.00 . A A . 51 TYR CG 1 1 1 700 1 1 51 TYR CZ C -2.009 -1.251 10.978 1.00 . A A . 51 TYR CZ 1 1 1 701 1 1 51 TYR H H -3.971 -3.663 7.049 1.00 . A A . 51 TYR H 1 1 1 702 1 1 51 TYR HA H -2.678 -1.445 5.620 1.00 . A A . 51 TYR HA 1 1 1 703 1 1 51 TYR HB2 H -1.095 -3.619 6.978 1.00 . A A . 51 TYR HB2 1 1 1 704 1 1 51 TYR HB3 H -0.588 -2.010 6.521 1.00 . A A . 51 TYR HB3 1 1 1 705 1 1 51 TYR HD1 H -3.415 -1.032 7.922 1.00 . A A . 51 TYR HD1 1 1 1 706 1 1 51 TYR HD2 H 0.118 -3.080 9.119 1.00 . A A . 51 TYR HD2 1 1 1 707 1 1 51 TYR HE1 H -3.751 -0.266 10.238 1.00 . A A . 51 TYR HE1 1 1 1 708 1 1 51 TYR HE2 H -0.218 -2.326 11.438 1.00 . A A . 51 TYR HE2 1 1 1 709 1 1 51 TYR HH H -1.384 -0.468 12.624 1.00 . A A . 51 TYR HH 1 1 1 710 1 1 51 TYR N N -3.869 -2.783 6.632 1.00 . A A . 51 TYR N 1 1 1 711 1 1 51 TYR O O -2.708 -4.604 4.944 1.00 . A A . 51 TYR O 1 1 1 712 1 1 51 TYR OH O -2.209 -0.828 12.271 1.00 . A A . 51 TYR OH 1 1 1 713 1 1 52 TYR C C -0.932 -4.129 1.917 1.00 . A A . 52 TYR C 1 1 1 714 1 1 52 TYR CA C -2.256 -3.611 2.450 1.00 . A A . 52 TYR CA 1 1 1 715 1 1 52 TYR CB C -2.989 -2.771 1.421 1.00 . A A . 52 TYR CB 1 1 1 716 1 1 52 TYR CD1 C -5.336 -3.147 2.253 1.00 . A A . 52 TYR CD1 1 1 1 717 1 1 52 TYR CD2 C -4.508 -0.919 2.163 1.00 . A A . 52 TYR CD2 1 1 1 718 1 1 52 TYR CE1 C -6.537 -2.690 2.751 1.00 . A A . 52 TYR CE1 1 1 1 719 1 1 52 TYR CE2 C -5.702 -0.454 2.663 1.00 . A A . 52 TYR CE2 1 1 1 720 1 1 52 TYR CG C -4.306 -2.269 1.945 1.00 . A A . 52 TYR CG 1 1 1 721 1 1 52 TYR CZ C -6.716 -1.339 2.953 1.00 . A A . 52 TYR CZ 1 1 1 722 1 1 52 TYR H H -1.767 -1.948 3.670 1.00 . A A . 52 TYR H 1 1 1 723 1 1 52 TYR HA H -2.872 -4.469 2.673 1.00 . A A . 52 TYR HA 1 1 1 724 1 1 52 TYR HB2 H -2.386 -1.916 1.163 1.00 . A A . 52 TYR HB2 1 1 1 725 1 1 52 TYR HB3 H -3.180 -3.362 0.539 1.00 . A A . 52 TYR HB3 1 1 1 726 1 1 52 TYR HD1 H -5.185 -4.206 2.102 1.00 . A A . 52 TYR HD1 1 1 1 727 1 1 52 TYR HD2 H -3.713 -0.225 1.931 1.00 . A A . 52 TYR HD2 1 1 1 728 1 1 52 TYR HE1 H -7.332 -3.386 2.979 1.00 . A A . 52 TYR HE1 1 1 1 729 1 1 52 TYR HE2 H -5.836 0.605 2.834 1.00 . A A . 52 TYR HE2 1 1 1 730 1 1 52 TYR HH H -8.218 -0.135 2.904 1.00 . A A . 52 TYR HH 1 1 1 731 1 1 52 TYR N N -2.122 -2.863 3.682 1.00 . A A . 52 TYR N 1 1 1 732 1 1 52 TYR O O 0.132 -3.798 2.437 1.00 . A A . 52 TYR O 1 1 1 733 1 1 52 TYR OH O -7.911 -0.870 3.447 1.00 . A A . 52 TYR OH 1 1 1 734 1 1 53 GLY C C 1.357 -4.937 0.126 1.00 . A A . 53 GLY C 1 1 1 735 1 1 53 GLY CA C 0.090 -5.725 0.380 1.00 . A A . 53 GLY CA 1 1 1 736 1 1 53 GLY H H -1.911 -5.084 0.479 1.00 . A A . 53 GLY H 1 1 1 737 1 1 53 GLY HA2 H 0.319 -6.509 1.086 1.00 . A A . 53 GLY HA2 1 1 1 738 1 1 53 GLY HA3 H -0.216 -6.189 -0.547 1.00 . A A . 53 GLY HA3 1 1 1 739 1 1 53 GLY N N -1.034 -4.966 0.894 1.00 . A A . 53 GLY N 1 1 1 740 1 1 53 GLY O O 1.340 -3.723 -0.087 1.00 . A A . 53 GLY O 1 1 1 741 1 1 54 GLY C C 4.479 -4.576 1.053 1.00 . A A . 54 GLY C 1 1 1 742 1 1 54 GLY CA C 3.743 -5.072 -0.170 1.00 . A A . 54 GLY CA 1 1 1 743 1 1 54 GLY H H 2.422 -6.599 0.424 1.00 . A A . 54 GLY H 1 1 1 744 1 1 54 GLY HA2 H 4.341 -5.825 -0.665 1.00 . A A . 54 GLY HA2 1 1 1 745 1 1 54 GLY HA3 H 3.587 -4.246 -0.849 1.00 . A A . 54 GLY HA3 1 1 1 746 1 1 54 GLY N N 2.469 -5.652 0.161 1.00 . A A . 54 GLY N 1 1 1 747 1 1 54 GLY O O 4.976 -5.371 1.847 1.00 . A A . 54 GLY O 1 1 1 748 1 1 55 VAL C C 4.351 -2.616 3.594 1.00 . A A . 55 VAL C 1 1 1 749 1 1 55 VAL CA C 5.229 -2.663 2.348 1.00 . A A . 55 VAL CA 1 1 1 750 1 1 55 VAL CB C 5.747 -1.250 2.022 1.00 . A A . 55 VAL CB 1 1 1 751 1 1 55 VAL CG1 C 7.109 -1.330 1.356 1.00 . A A . 55 VAL CG1 1 1 1 752 1 1 55 VAL CG2 C 4.778 -0.502 1.123 1.00 . A A . 55 VAL CG2 1 1 1 753 1 1 55 VAL H H 4.072 -2.687 0.576 1.00 . A A . 55 VAL H 1 1 1 754 1 1 55 VAL HA H 6.087 -3.282 2.566 1.00 . A A . 55 VAL HA 1 1 1 755 1 1 55 VAL HB H 5.844 -0.706 2.948 1.00 . A A . 55 VAL HB 1 1 1 756 1 1 55 VAL HG11 H 7.811 -1.806 2.025 1.00 . A A . 55 VAL HG11 1 1 1 757 1 1 55 VAL HG12 H 7.455 -0.333 1.121 1.00 . A A . 55 VAL HG12 1 1 1 758 1 1 55 VAL HG13 H 7.032 -1.905 0.447 1.00 . A A . 55 VAL HG13 1 1 1 759 1 1 55 VAL HG21 H 4.764 -0.961 0.147 1.00 . A A . 55 VAL HG21 1 1 1 760 1 1 55 VAL HG22 H 5.094 0.527 1.030 1.00 . A A . 55 VAL HG22 1 1 1 761 1 1 55 VAL HG23 H 3.789 -0.537 1.554 1.00 . A A . 55 VAL HG23 1 1 1 762 1 1 55 VAL N N 4.526 -3.264 1.220 1.00 . A A . 55 VAL N 1 1 1 763 1 1 55 VAL O O 4.771 -2.154 4.653 1.00 . A A . 55 VAL O 1 1 1 764 1 1 56 GLN C C 1.903 -2.194 5.424 1.00 . A A . 56 GLN C 1 1 1 765 1 1 56 GLN CA C 2.212 -3.394 4.533 1.00 . A A . 56 GLN CA 1 1 1 766 1 1 56 GLN CB C 2.780 -4.535 5.384 1.00 . A A . 56 GLN CB 1 1 1 767 1 1 56 GLN CD C 0.832 -6.134 5.424 1.00 . A A . 56 GLN CD 1 1 1 768 1 1 56 GLN CG C 2.267 -5.907 4.990 1.00 . A A . 56 GLN CG 1 1 1 769 1 1 56 GLN H H 2.809 -3.251 2.499 1.00 . A A . 56 GLN H 1 1 1 770 1 1 56 GLN HA H 1.284 -3.732 4.100 1.00 . A A . 56 GLN HA 1 1 1 771 1 1 56 GLN HB2 H 3.855 -4.538 5.289 1.00 . A A . 56 GLN HB2 1 1 1 772 1 1 56 GLN HB3 H 2.519 -4.359 6.417 1.00 . A A . 56 GLN HB3 1 1 1 773 1 1 56 GLN HE21 H 0.174 -5.358 3.723 1.00 . A A . 56 GLN HE21 1 1 1 774 1 1 56 GLN HE22 H -1.045 -5.879 4.834 1.00 . A A . 56 GLN HE22 1 1 1 775 1 1 56 GLN HG2 H 2.321 -6.003 3.917 1.00 . A A . 56 GLN HG2 1 1 1 776 1 1 56 GLN HG3 H 2.890 -6.657 5.452 1.00 . A A . 56 GLN HG3 1 1 1 777 1 1 56 GLN N N 3.119 -3.092 3.420 1.00 . A A . 56 GLN N 1 1 1 778 1 1 56 GLN NE2 N -0.106 -5.756 4.575 1.00 . A A . 56 GLN NE2 1 1 1 779 1 1 56 GLN O O 2.000 -2.291 6.646 1.00 . A A . 56 GLN O 1 1 1 780 1 1 56 GLN OE1 O 0.567 -6.636 6.517 1.00 . A A . 56 GLN OE1 1 1 1 781 1 1 57 PHE C C -0.394 0.379 5.399 1.00 . A A . 57 PHE C 1 1 1 782 1 1 57 PHE CA C 1.070 0.053 5.642 1.00 . A A . 57 PHE CA 1 1 1 783 1 1 57 PHE CB C 1.982 1.279 5.493 1.00 . A A . 57 PHE CB 1 1 1 784 1 1 57 PHE CD1 C 2.502 1.218 3.017 1.00 . A A . 57 PHE CD1 1 1 1 785 1 1 57 PHE CD2 C 1.825 3.283 3.990 1.00 . A A . 57 PHE CD2 1 1 1 786 1 1 57 PHE CE1 C 2.663 1.850 1.794 1.00 . A A . 57 PHE CE1 1 1 1 787 1 1 57 PHE CE2 C 1.972 3.916 2.769 1.00 . A A . 57 PHE CE2 1 1 1 788 1 1 57 PHE CG C 2.083 1.926 4.130 1.00 . A A . 57 PHE CG 1 1 1 789 1 1 57 PHE CZ C 2.398 3.199 1.669 1.00 . A A . 57 PHE CZ 1 1 1 790 1 1 57 PHE H H 1.501 -1.011 3.859 1.00 . A A . 57 PHE H 1 1 1 791 1 1 57 PHE HA H 1.146 -0.278 6.669 1.00 . A A . 57 PHE HA 1 1 1 792 1 1 57 PHE HB2 H 1.640 2.040 6.176 1.00 . A A . 57 PHE HB2 1 1 1 793 1 1 57 PHE HB3 H 2.975 0.979 5.786 1.00 . A A . 57 PHE HB3 1 1 1 794 1 1 57 PHE HD1 H 2.703 0.160 3.106 1.00 . A A . 57 PHE HD1 1 1 1 795 1 1 57 PHE HD2 H 1.489 3.848 4.848 1.00 . A A . 57 PHE HD2 1 1 1 796 1 1 57 PHE HE1 H 2.992 1.284 0.935 1.00 . A A . 57 PHE HE1 1 1 1 797 1 1 57 PHE HE2 H 1.763 4.971 2.679 1.00 . A A . 57 PHE HE2 1 1 1 798 1 1 57 PHE HZ H 2.538 3.698 0.712 1.00 . A A . 57 PHE HZ 1 1 1 799 1 1 57 PHE N N 1.508 -1.074 4.834 1.00 . A A . 57 PHE N 1 1 1 800 1 1 57 PHE O O -0.977 -0.016 4.383 1.00 . A A . 57 PHE O 1 1 1 801 1 1 58 ASP C C -3.071 2.038 5.398 1.00 . A A . 58 ASP C 1 1 1 802 1 1 58 ASP CA C -2.425 1.197 6.481 1.00 . A A . 58 ASP CA 1 1 1 803 1 1 58 ASP CB C -2.803 1.766 7.849 1.00 . A A . 58 ASP CB 1 1 1 804 1 1 58 ASP CG C -2.290 3.170 8.067 1.00 . A A . 58 ASP CG 1 1 1 805 1 1 58 ASP H H -0.409 1.559 7.003 1.00 . A A . 58 ASP H 1 1 1 806 1 1 58 ASP HA H -2.825 0.198 6.413 1.00 . A A . 58 ASP HA 1 1 1 807 1 1 58 ASP HB2 H -3.879 1.781 7.936 1.00 . A A . 58 ASP HB2 1 1 1 808 1 1 58 ASP HB3 H -2.396 1.129 8.621 1.00 . A A . 58 ASP HB3 1 1 1 809 1 1 58 ASP N N -0.976 1.087 6.355 1.00 . A A . 58 ASP N 1 1 1 810 1 1 58 ASP O O -2.424 2.852 4.738 1.00 . A A . 58 ASP O 1 1 1 811 1 1 58 ASP OD1 O -1.091 3.329 8.373 1.00 . A A . 58 ASP OD1 1 1 1 812 1 1 58 ASP OD2 O -3.084 4.124 7.946 1.00 . A A . 58 ASP OD2 1 1 1 813 1 1 59 GLN C C -5.115 4.042 4.516 1.00 . A A . 59 GLN C 1 1 1 814 1 1 59 GLN CA C -5.210 2.538 4.316 1.00 . A A . 59 GLN CA 1 1 1 815 1 1 59 GLN CB C -6.647 2.073 4.537 1.00 . A A . 59 GLN CB 1 1 1 816 1 1 59 GLN CD C -7.696 2.468 2.232 1.00 . A A . 59 GLN CD 1 1 1 817 1 1 59 GLN CG C -7.701 2.799 3.719 1.00 . A A . 59 GLN CG 1 1 1 818 1 1 59 GLN H H -4.799 1.144 5.820 1.00 . A A . 59 GLN H 1 1 1 819 1 1 59 GLN HA H -4.900 2.285 3.314 1.00 . A A . 59 GLN HA 1 1 1 820 1 1 59 GLN HB2 H -6.707 1.021 4.310 1.00 . A A . 59 GLN HB2 1 1 1 821 1 1 59 GLN HB3 H -6.883 2.208 5.583 1.00 . A A . 59 GLN HB3 1 1 1 822 1 1 59 GLN HE21 H -5.714 2.438 2.164 1.00 . A A . 59 GLN HE21 1 1 1 823 1 1 59 GLN HE22 H -6.523 2.097 0.669 1.00 . A A . 59 GLN HE22 1 1 1 824 1 1 59 GLN HG2 H -8.667 2.543 4.117 1.00 . A A . 59 GLN HG2 1 1 1 825 1 1 59 GLN HG3 H -7.539 3.858 3.835 1.00 . A A . 59 GLN HG3 1 1 1 826 1 1 59 GLN N N -4.372 1.826 5.255 1.00 . A A . 59 GLN N 1 1 1 827 1 1 59 GLN NE2 N -6.525 2.320 1.633 1.00 . A A . 59 GLN NE2 1 1 1 828 1 1 59 GLN O O -5.064 4.804 3.556 1.00 . A A . 59 GLN O 1 1 1 829 1 1 59 GLN OE1 O -8.751 2.397 1.612 1.00 . A A . 59 GLN OE1 1 1 1 830 1 1 60 GLY C C -3.798 6.541 5.681 1.00 . A A . 60 GLY C 1 1 1 831 1 1 60 GLY CA C -5.069 5.855 6.114 1.00 . A A . 60 GLY CA 1 1 1 832 1 1 60 GLY H H -5.007 3.770 6.478 1.00 . A A . 60 GLY H 1 1 1 833 1 1 60 GLY HA2 H -5.908 6.334 5.631 1.00 . A A . 60 GLY HA2 1 1 1 834 1 1 60 GLY HA3 H -5.176 5.957 7.183 1.00 . A A . 60 GLY HA3 1 1 1 835 1 1 60 GLY N N -5.070 4.445 5.773 1.00 . A A . 60 GLY N 1 1 1 836 1 1 60 GLY O O -3.834 7.594 5.057 1.00 . A A . 60 GLY O 1 1 1 837 1 1 61 THR C C -1.214 6.372 4.095 1.00 . A A . 61 THR C 1 1 1 838 1 1 61 THR CA C -1.378 6.455 5.608 1.00 . A A . 61 THR CA 1 1 1 839 1 1 61 THR CB C -0.255 5.683 6.304 1.00 . A A . 61 THR CB 1 1 1 840 1 1 61 THR CG2 C 1.119 6.202 5.909 1.00 . A A . 61 THR CG2 1 1 1 841 1 1 61 THR H H -2.710 5.120 6.562 1.00 . A A . 61 THR H 1 1 1 842 1 1 61 THR HA H -1.318 7.479 5.908 1.00 . A A . 61 THR HA 1 1 1 843 1 1 61 THR HB H -0.341 4.655 6.012 1.00 . A A . 61 THR HB 1 1 1 844 1 1 61 THR HG1 H -0.661 4.902 8.073 1.00 . A A . 61 THR HG1 1 1 1 845 1 1 61 THR HG21 H 1.246 6.103 4.841 1.00 . A A . 61 THR HG21 1 1 1 846 1 1 61 THR HG22 H 1.881 5.629 6.416 1.00 . A A . 61 THR HG22 1 1 1 847 1 1 61 THR HG23 H 1.206 7.242 6.187 1.00 . A A . 61 THR HG23 1 1 1 848 1 1 61 THR N N -2.671 5.938 6.011 1.00 . A A . 61 THR N 1 1 1 849 1 1 61 THR O O -0.712 7.298 3.459 1.00 . A A . 61 THR O 1 1 1 850 1 1 61 THR OG1 O -0.413 5.775 7.724 1.00 . A A . 61 THR OG1 1 1 1 851 1 1 62 TRP C C -2.442 6.231 1.432 1.00 . A A . 62 TRP C 1 1 1 852 1 1 62 TRP CA C -1.671 5.093 2.082 1.00 . A A . 62 TRP CA 1 1 1 853 1 1 62 TRP CB C -2.336 3.762 1.757 1.00 . A A . 62 TRP CB 1 1 1 854 1 1 62 TRP CD1 C -3.590 3.785 -0.449 1.00 . A A . 62 TRP CD1 1 1 1 855 1 1 62 TRP CD2 C -1.553 2.868 -0.580 1.00 . A A . 62 TRP CD2 1 1 1 856 1 1 62 TRP CE2 C -2.148 2.821 -1.852 1.00 . A A . 62 TRP CE2 1 1 1 857 1 1 62 TRP CE3 C -0.266 2.348 -0.416 1.00 . A A . 62 TRP CE3 1 1 1 858 1 1 62 TRP CG C -2.497 3.492 0.301 1.00 . A A . 62 TRP CG 1 1 1 859 1 1 62 TRP CH2 C -0.238 1.769 -2.772 1.00 . A A . 62 TRP CH2 1 1 1 860 1 1 62 TRP CZ2 C -1.500 2.273 -2.963 1.00 . A A . 62 TRP CZ2 1 1 1 861 1 1 62 TRP CZ3 C 0.377 1.805 -1.513 1.00 . A A . 62 TRP CZ3 1 1 1 862 1 1 62 TRP H H -2.027 4.545 4.084 1.00 . A A . 62 TRP H 1 1 1 863 1 1 62 TRP HA H -0.652 5.090 1.729 1.00 . A A . 62 TRP HA 1 1 1 864 1 1 62 TRP HB2 H -1.758 2.960 2.185 1.00 . A A . 62 TRP HB2 1 1 1 865 1 1 62 TRP HB3 H -3.323 3.766 2.200 1.00 . A A . 62 TRP HB3 1 1 1 866 1 1 62 TRP HD1 H -4.478 4.266 -0.063 1.00 . A A . 62 TRP HD1 1 1 1 867 1 1 62 TRP HE1 H -4.037 3.503 -2.476 1.00 . A A . 62 TRP HE1 1 1 1 868 1 1 62 TRP HE3 H 0.227 2.366 0.546 1.00 . A A . 62 TRP HE3 1 1 1 869 1 1 62 TRP HH2 H 0.308 1.331 -3.598 1.00 . A A . 62 TRP HH2 1 1 1 870 1 1 62 TRP HZ2 H -1.969 2.239 -3.945 1.00 . A A . 62 TRP HZ2 1 1 1 871 1 1 62 TRP HZ3 H 1.373 1.398 -1.404 1.00 . A A . 62 TRP HZ3 1 1 1 872 1 1 62 TRP N N -1.670 5.269 3.521 1.00 . A A . 62 TRP N 1 1 1 873 1 1 62 TRP NE1 N -3.391 3.392 -1.742 1.00 . A A . 62 TRP NE1 1 1 1 874 1 1 62 TRP O O -1.972 6.877 0.499 1.00 . A A . 62 TRP O 1 1 1 875 1 1 63 GLU C C -3.890 8.906 1.737 1.00 . A A . 63 GLU C 1 1 1 876 1 1 63 GLU CA C -4.494 7.524 1.471 1.00 . A A . 63 GLU CA 1 1 1 877 1 1 63 GLU CB C -5.851 7.402 2.155 1.00 . A A . 63 GLU CB 1 1 1 878 1 1 63 GLU CD C -8.072 8.439 2.702 1.00 . A A . 63 GLU CD 1 1 1 879 1 1 63 GLU CG C -6.770 8.589 1.950 1.00 . A A . 63 GLU CG 1 1 1 880 1 1 63 GLU H H -3.934 5.923 2.716 1.00 . A A . 63 GLU H 1 1 1 881 1 1 63 GLU HA H -4.616 7.375 0.405 1.00 . A A . 63 GLU HA 1 1 1 882 1 1 63 GLU HB2 H -6.349 6.524 1.773 1.00 . A A . 63 GLU HB2 1 1 1 883 1 1 63 GLU HB3 H -5.692 7.276 3.217 1.00 . A A . 63 GLU HB3 1 1 1 884 1 1 63 GLU HG2 H -6.270 9.480 2.299 1.00 . A A . 63 GLU HG2 1 1 1 885 1 1 63 GLU HG3 H -6.984 8.686 0.895 1.00 . A A . 63 GLU HG3 1 1 1 886 1 1 63 GLU N N -3.625 6.476 1.960 1.00 . A A . 63 GLU N 1 1 1 887 1 1 63 GLU O O -4.051 9.830 0.941 1.00 . A A . 63 GLU O 1 1 1 888 1 1 63 GLU OE1 O -9.027 7.860 2.139 1.00 . A A . 63 GLU OE1 1 1 1 889 1 1 63 GLU OE2 O -8.149 8.897 3.862 1.00 . A A . 63 GLU OE2 1 1 1 890 1 1 64 ALA C C -1.541 10.771 2.285 1.00 . A A . 64 ALA C 1 1 1 891 1 1 64 ALA CA C -2.598 10.301 3.272 1.00 . A A . 64 ALA CA 1 1 1 892 1 1 64 ALA CB C -1.996 10.187 4.665 1.00 . A A . 64 ALA CB 1 1 1 893 1 1 64 ALA H H -3.069 8.237 3.432 1.00 . A A . 64 ALA H 1 1 1 894 1 1 64 ALA HA H -3.389 11.034 3.309 1.00 . A A . 64 ALA HA 1 1 1 895 1 1 64 ALA HB1 H -1.160 9.503 4.641 1.00 . A A . 64 ALA HB1 1 1 1 896 1 1 64 ALA HB2 H -2.745 9.817 5.351 1.00 . A A . 64 ALA HB2 1 1 1 897 1 1 64 ALA HB3 H -1.658 11.160 4.990 1.00 . A A . 64 ALA HB3 1 1 1 898 1 1 64 ALA N N -3.187 9.028 2.859 1.00 . A A . 64 ALA N 1 1 1 899 1 1 64 ALA O O -1.474 11.952 1.947 1.00 . A A . 64 ALA O 1 1 1 900 1 1 65 ASN C C -0.377 10.118 -0.579 1.00 . A A . 65 ASN C 1 1 1 901 1 1 65 ASN CA C 0.272 10.135 0.804 1.00 . A A . 65 ASN CA 1 1 1 902 1 1 65 ASN CB C 1.427 9.131 0.870 1.00 . A A . 65 ASN CB 1 1 1 903 1 1 65 ASN CG C 2.142 9.139 2.215 1.00 . A A . 65 ASN CG 1 1 1 904 1 1 65 ASN H H -0.767 8.931 2.189 1.00 . A A . 65 ASN H 1 1 1 905 1 1 65 ASN HA H 0.657 11.126 0.994 1.00 . A A . 65 ASN HA 1 1 1 906 1 1 65 ASN HB2 H 1.042 8.138 0.697 1.00 . A A . 65 ASN HB2 1 1 1 907 1 1 65 ASN HB3 H 2.145 9.371 0.101 1.00 . A A . 65 ASN HB3 1 1 1 908 1 1 65 ASN HD21 H 0.944 7.711 2.902 1.00 . A A . 65 ASN HD21 1 1 1 909 1 1 65 ASN HD22 H 2.156 8.282 4.002 1.00 . A A . 65 ASN HD22 1 1 1 910 1 1 65 ASN N N -0.721 9.839 1.822 1.00 . A A . 65 ASN N 1 1 1 911 1 1 65 ASN ND2 N 1.705 8.295 3.130 1.00 . A A . 65 ASN ND2 1 1 1 912 1 1 65 ASN O O 0.244 10.477 -1.578 1.00 . A A . 65 ASN O 1 1 1 913 1 1 65 ASN OD1 O 3.089 9.886 2.431 1.00 . A A . 65 ASN OD1 1 1 1 914 1 1 66 GLY C C -2.157 8.518 -2.724 1.00 . A A . 66 GLY C 1 1 1 915 1 1 66 GLY CA C -2.416 9.718 -1.839 1.00 . A A . 66 GLY CA 1 1 1 916 1 1 66 GLY H H -2.047 9.344 0.207 1.00 . A A . 66 GLY H 1 1 1 917 1 1 66 GLY HA2 H -3.467 9.741 -1.581 1.00 . A A . 66 GLY HA2 1 1 1 918 1 1 66 GLY HA3 H -2.171 10.617 -2.386 1.00 . A A . 66 GLY HA3 1 1 1 919 1 1 66 GLY N N -1.638 9.688 -0.616 1.00 . A A . 66 GLY N 1 1 1 920 1 1 66 GLY O O -1.948 8.661 -3.925 1.00 . A A . 66 GLY O 1 1 1 921 1 1 67 GLY C C -3.045 5.665 -3.714 1.00 . A A . 67 GLY C 1 1 1 922 1 1 67 GLY CA C -1.884 6.124 -2.876 1.00 . A A . 67 GLY CA 1 1 1 923 1 1 67 GLY H H -2.476 7.260 -1.193 1.00 . A A . 67 GLY H 1 1 1 924 1 1 67 GLY HA2 H -1.039 6.317 -3.522 1.00 . A A . 67 GLY HA2 1 1 1 925 1 1 67 GLY HA3 H -1.623 5.340 -2.181 1.00 . A A . 67 GLY HA3 1 1 1 926 1 1 67 GLY N N -2.195 7.329 -2.136 1.00 . A A . 67 GLY N 1 1 1 927 1 1 67 GLY O O -2.897 4.859 -4.622 1.00 . A A . 67 GLY O 1 1 1 928 1 1 68 LEU C C -5.486 6.007 -5.491 1.00 . A A . 68 LEU C 1 1 1 929 1 1 68 LEU CA C -5.457 5.784 -3.982 1.00 . A A . 68 LEU CA 1 1 1 930 1 1 68 LEU CB C -6.559 6.587 -3.337 1.00 . A A . 68 LEU CB 1 1 1 931 1 1 68 LEU CD1 C -7.500 7.693 -1.302 1.00 . A A . 68 LEU CD1 1 1 1 932 1 1 68 LEU CD2 C -6.770 5.318 -1.171 1.00 . A A . 68 LEU CD2 1 1 1 933 1 1 68 LEU CG C -6.504 6.669 -1.807 1.00 . A A . 68 LEU CG 1 1 1 934 1 1 68 LEU H H -4.215 6.912 -2.735 1.00 . A A . 68 LEU H 1 1 1 935 1 1 68 LEU HA H -5.598 4.741 -3.763 1.00 . A A . 68 LEU HA 1 1 1 936 1 1 68 LEU HB2 H -6.487 7.581 -3.736 1.00 . A A . 68 LEU HB2 1 1 1 937 1 1 68 LEU HB3 H -7.509 6.162 -3.623 1.00 . A A . 68 LEU HB3 1 1 1 938 1 1 68 LEU HD11 H -7.453 7.737 -0.224 1.00 . A A . 68 LEU HD11 1 1 1 939 1 1 68 LEU HD12 H -8.495 7.412 -1.609 1.00 . A A . 68 LEU HD12 1 1 1 940 1 1 68 LEU HD13 H -7.256 8.662 -1.712 1.00 . A A . 68 LEU HD13 1 1 1 941 1 1 68 LEU HD21 H -6.776 5.424 -0.096 1.00 . A A . 68 LEU HD21 1 1 1 942 1 1 68 LEU HD22 H -5.990 4.629 -1.459 1.00 . A A . 68 LEU HD22 1 1 1 943 1 1 68 LEU HD23 H -7.726 4.942 -1.503 1.00 . A A . 68 LEU HD23 1 1 1 944 1 1 68 LEU HG H -5.515 6.980 -1.505 1.00 . A A . 68 LEU HG 1 1 1 945 1 1 68 LEU N N -4.202 6.201 -3.398 1.00 . A A . 68 LEU N 1 1 1 946 1 1 68 LEU O O -6.171 5.298 -6.219 1.00 . A A . 68 LEU O 1 1 1 947 1 1 69 ARG C C -3.918 6.211 -8.090 1.00 . A A . 69 ARG C 1 1 1 948 1 1 69 ARG CA C -4.649 7.323 -7.360 1.00 . A A . 69 ARG CA 1 1 1 949 1 1 69 ARG CB C -3.894 8.628 -7.534 1.00 . A A . 69 ARG CB 1 1 1 950 1 1 69 ARG CD C -1.761 9.877 -7.035 1.00 . A A . 69 ARG CD 1 1 1 951 1 1 69 ARG CG C -2.503 8.557 -6.942 1.00 . A A . 69 ARG CG 1 1 1 952 1 1 69 ARG CZ C -1.683 11.847 -5.547 1.00 . A A . 69 ARG CZ 1 1 1 953 1 1 69 ARG H H -4.233 7.540 -5.305 1.00 . A A . 69 ARG H 1 1 1 954 1 1 69 ARG HA H -5.647 7.424 -7.754 1.00 . A A . 69 ARG HA 1 1 1 955 1 1 69 ARG HB2 H -3.812 8.849 -8.586 1.00 . A A . 69 ARG HB2 1 1 1 956 1 1 69 ARG HB3 H -4.436 9.418 -7.041 1.00 . A A . 69 ARG HB3 1 1 1 957 1 1 69 ARG HD2 H -0.740 9.717 -6.721 1.00 . A A . 69 ARG HD2 1 1 1 958 1 1 69 ARG HD3 H -1.774 10.216 -8.061 1.00 . A A . 69 ARG HD3 1 1 1 959 1 1 69 ARG HE H -3.350 10.876 -6.081 1.00 . A A . 69 ARG HE 1 1 1 960 1 1 69 ARG HG2 H -2.588 8.275 -5.902 1.00 . A A . 69 ARG HG2 1 1 1 961 1 1 69 ARG HG3 H -1.943 7.796 -7.465 1.00 . A A . 69 ARG HG3 1 1 1 962 1 1 69 ARG HH11 H 0.118 11.268 -6.261 1.00 . A A . 69 ARG HH11 1 1 1 963 1 1 69 ARG HH12 H 0.158 12.644 -5.198 1.00 . A A . 69 ARG HH12 1 1 1 964 1 1 69 ARG HH21 H -3.319 12.668 -4.678 1.00 . A A . 69 ARG HH21 1 1 1 965 1 1 69 ARG HH22 H -1.813 13.435 -4.294 1.00 . A A . 69 ARG HH22 1 1 1 966 1 1 69 ARG N N -4.742 7.004 -5.942 1.00 . A A . 69 ARG N 1 1 1 967 1 1 69 ARG NE N -2.369 10.901 -6.186 1.00 . A A . 69 ARG NE 1 1 1 968 1 1 69 ARG NH1 N -0.365 11.923 -5.681 1.00 . A A . 69 ARG NH1 1 1 1 969 1 1 69 ARG NH2 N -2.323 12.720 -4.777 1.00 . A A . 69 ARG NH2 1 1 1 970 1 1 69 ARG O O -4.131 5.972 -9.277 1.00 . A A . 69 ARG O 1 1 1 971 1 1 70 TYR C C -3.197 3.206 -7.776 1.00 . A A . 70 TYR C 1 1 1 972 1 1 70 TYR CA C -2.306 4.417 -7.866 1.00 . A A . 70 TYR CA 1 1 1 973 1 1 70 TYR CB C -1.106 4.214 -6.967 1.00 . A A . 70 TYR CB 1 1 1 974 1 1 70 TYR CD1 C 0.728 5.710 -7.861 1.00 . A A . 70 TYR CD1 1 1 1 975 1 1 70 TYR CD2 C -0.280 6.234 -5.773 1.00 . A A . 70 TYR CD2 1 1 1 976 1 1 70 TYR CE1 C 1.547 6.817 -7.744 1.00 . A A . 70 TYR CE1 1 1 1 977 1 1 70 TYR CE2 C 0.528 7.338 -5.646 1.00 . A A . 70 TYR CE2 1 1 1 978 1 1 70 TYR CG C -0.198 5.406 -6.873 1.00 . A A . 70 TYR CG 1 1 1 979 1 1 70 TYR CZ C 1.441 7.630 -6.633 1.00 . A A . 70 TYR CZ 1 1 1 980 1 1 70 TYR H H -2.896 5.809 -6.415 1.00 . A A . 70 TYR H 1 1 1 981 1 1 70 TYR HA H -2.000 4.600 -8.883 1.00 . A A . 70 TYR HA 1 1 1 982 1 1 70 TYR HB2 H -1.486 4.037 -5.963 1.00 . A A . 70 TYR HB2 1 1 1 983 1 1 70 TYR HB3 H -0.532 3.363 -7.301 1.00 . A A . 70 TYR HB3 1 1 1 984 1 1 70 TYR HD1 H 0.803 5.070 -8.727 1.00 . A A . 70 TYR HD1 1 1 1 985 1 1 70 TYR HD2 H -1.004 6.002 -5.001 1.00 . A A . 70 TYR HD2 1 1 1 986 1 1 70 TYR HE1 H 2.263 7.043 -8.520 1.00 . A A . 70 TYR HE1 1 1 1 987 1 1 70 TYR HE2 H 0.440 7.963 -4.777 1.00 . A A . 70 TYR HE2 1 1 1 988 1 1 70 TYR HH H 2.555 8.805 -5.598 1.00 . A A . 70 TYR HH 1 1 1 989 1 1 70 TYR N N -3.041 5.545 -7.357 1.00 . A A . 70 TYR N 1 1 1 990 1 1 70 TYR O O -3.183 2.318 -8.630 1.00 . A A . 70 TYR O 1 1 1 991 1 1 70 TYR OH O 2.251 8.735 -6.507 1.00 . A A . 70 TYR OH 1 1 1 992 1 1 71 ALA C C -5.345 2.460 -4.917 1.00 . A A . 71 ALA C 1 1 1 993 1 1 71 ALA CA C -4.936 2.210 -6.354 1.00 . A A . 71 ALA CA 1 1 1 994 1 1 71 ALA CB C -4.344 0.818 -6.483 1.00 . A A . 71 ALA CB 1 1 1 995 1 1 71 ALA H H -3.913 4.024 -6.109 1.00 . A A . 71 ALA H 1 1 1 996 1 1 71 ALA HA H -5.797 2.294 -7.001 1.00 . A A . 71 ALA HA 1 1 1 997 1 1 71 ALA HB1 H -5.091 0.081 -6.229 1.00 . A A . 71 ALA HB1 1 1 1 998 1 1 71 ALA HB2 H -3.504 0.723 -5.811 1.00 . A A . 71 ALA HB2 1 1 1 999 1 1 71 ALA HB3 H -4.012 0.660 -7.500 1.00 . A A . 71 ALA HB3 1 1 1 1000 1 1 71 ALA N N -3.986 3.239 -6.711 1.00 . A A . 71 ALA N 1 1 1 1001 1 1 71 ALA O O -4.489 2.594 -4.053 1.00 . A A . 71 ALA O 1 1 1 1002 1 1 72 PRO C C -6.685 1.872 -2.239 1.00 . A A . 72 PRO C 1 1 1 1003 1 1 72 PRO CA C -7.168 2.853 -3.306 1.00 . A A . 72 PRO CA 1 1 1 1004 1 1 72 PRO CB C -8.669 2.757 -3.462 1.00 . A A . 72 PRO CB 1 1 1 1005 1 1 72 PRO CD C -7.701 2.527 -5.662 1.00 . A A . 72 PRO CD 1 1 1 1006 1 1 72 PRO CG C -8.954 2.884 -4.918 1.00 . A A . 72 PRO CG 1 1 1 1007 1 1 72 PRO HA H -6.923 3.848 -2.990 1.00 . A A . 72 PRO HA 1 1 1 1008 1 1 72 PRO HB2 H -8.999 1.816 -3.072 1.00 . A A . 72 PRO HB2 1 1 1 1009 1 1 72 PRO HB3 H -9.122 3.558 -2.908 1.00 . A A . 72 PRO HB3 1 1 1 1010 1 1 72 PRO HD2 H -7.776 1.535 -6.080 1.00 . A A . 72 PRO HD2 1 1 1 1011 1 1 72 PRO HD3 H -7.510 3.253 -6.438 1.00 . A A . 72 PRO HD3 1 1 1 1012 1 1 72 PRO HG2 H -9.744 2.205 -5.190 1.00 . A A . 72 PRO HG2 1 1 1 1013 1 1 72 PRO HG3 H -9.241 3.901 -5.143 1.00 . A A . 72 PRO HG3 1 1 1 1014 1 1 72 PRO N N -6.646 2.583 -4.651 1.00 . A A . 72 PRO N 1 1 1 1015 1 1 72 PRO O O -6.950 2.049 -1.051 1.00 . A A . 72 PRO O 1 1 1 1016 1 1 73 ARG C C -4.074 -0.623 -2.341 1.00 . A A . 73 ARG C 1 1 1 1017 1 1 73 ARG CA C -5.375 -0.095 -1.742 1.00 . A A . 73 ARG CA 1 1 1 1018 1 1 73 ARG CB C -6.346 -1.247 -1.463 1.00 . A A . 73 ARG CB 1 1 1 1019 1 1 73 ARG CD C -7.904 -2.892 -2.585 1.00 . A A . 73 ARG CD 1 1 1 1020 1 1 73 ARG CG C -6.612 -2.093 -2.692 1.00 . A A . 73 ARG CG 1 1 1 1021 1 1 73 ARG CZ C -8.822 -4.685 -1.170 1.00 . A A . 73 ARG CZ 1 1 1 1022 1 1 73 ARG H H -5.825 0.744 -3.627 1.00 . A A . 73 ARG H 1 1 1 1023 1 1 73 ARG HA H -5.160 0.433 -0.823 1.00 . A A . 73 ARG HA 1 1 1 1024 1 1 73 ARG HB2 H -5.928 -1.880 -0.695 1.00 . A A . 73 ARG HB2 1 1 1 1025 1 1 73 ARG HB3 H -7.285 -0.841 -1.118 1.00 . A A . 73 ARG HB3 1 1 1 1026 1 1 73 ARG HD2 H -8.683 -2.244 -2.215 1.00 . A A . 73 ARG HD2 1 1 1 1027 1 1 73 ARG HD3 H -8.169 -3.246 -3.569 1.00 . A A . 73 ARG HD3 1 1 1 1028 1 1 73 ARG HE H -6.868 -4.379 -1.518 1.00 . A A . 73 ARG HE 1 1 1 1029 1 1 73 ARG HG2 H -6.674 -1.443 -3.551 1.00 . A A . 73 ARG HG2 1 1 1 1030 1 1 73 ARG HG3 H -5.780 -2.778 -2.818 1.00 . A A . 73 ARG HG3 1 1 1 1031 1 1 73 ARG HH11 H -10.205 -3.348 -1.826 1.00 . A A . 73 ARG HH11 1 1 1 1032 1 1 73 ARG HH12 H -10.843 -4.708 -0.943 1.00 . A A . 73 ARG HH12 1 1 1 1033 1 1 73 ARG HH21 H -7.694 -6.146 -0.347 1.00 . A A . 73 ARG HH21 1 1 1 1034 1 1 73 ARG HH22 H -9.407 -6.291 -0.073 1.00 . A A . 73 ARG HH22 1 1 1 1035 1 1 73 ARG N N -5.974 0.851 -2.661 1.00 . A A . 73 ARG N 1 1 1 1036 1 1 73 ARG NE N -7.783 -4.037 -1.694 1.00 . A A . 73 ARG NE 1 1 1 1037 1 1 73 ARG NH1 N -10.052 -4.207 -1.322 1.00 . A A . 73 ARG NH1 1 1 1 1038 1 1 73 ARG NH2 N -8.624 -5.794 -0.476 1.00 . A A . 73 ARG NH2 1 1 1 1039 1 1 73 ARG O O -3.982 -0.852 -3.546 1.00 . A A . 73 ARG O 1 1 1 1040 1 1 74 ALA C C -1.745 -2.582 -2.580 1.00 . A A . 74 ALA C 1 1 1 1041 1 1 74 ALA CA C -1.741 -1.216 -1.907 1.00 . A A . 74 ALA CA 1 1 1 1042 1 1 74 ALA CB C -0.787 -1.228 -0.722 1.00 . A A . 74 ALA CB 1 1 1 1043 1 1 74 ALA H H -3.230 -0.604 -0.545 1.00 . A A . 74 ALA H 1 1 1 1044 1 1 74 ALA HA H -1.377 -0.486 -2.615 1.00 . A A . 74 ALA HA 1 1 1 1045 1 1 74 ALA HB1 H -0.934 -2.130 -0.150 1.00 . A A . 74 ALA HB1 1 1 1 1046 1 1 74 ALA HB2 H -0.975 -0.368 -0.095 1.00 . A A . 74 ALA HB2 1 1 1 1047 1 1 74 ALA HB3 H 0.233 -1.193 -1.080 1.00 . A A . 74 ALA HB3 1 1 1 1048 1 1 74 ALA N N -3.075 -0.792 -1.486 1.00 . A A . 74 ALA N 1 1 1 1049 1 1 74 ALA O O -0.893 -2.866 -3.407 1.00 . A A . 74 ALA O 1 1 1 1050 1 1 75 ASP C C -3.315 -4.743 -4.229 1.00 . A A . 75 ASP C 1 1 1 1051 1 1 75 ASP CA C -2.725 -4.767 -2.826 1.00 . A A . 75 ASP CA 1 1 1 1052 1 1 75 ASP CB C -3.477 -5.759 -1.943 1.00 . A A . 75 ASP CB 1 1 1 1053 1 1 75 ASP CG C -4.944 -5.418 -1.781 1.00 . A A . 75 ASP CG 1 1 1 1054 1 1 75 ASP H H -3.400 -3.159 -1.619 1.00 . A A . 75 ASP H 1 1 1 1055 1 1 75 ASP HA H -1.703 -5.088 -2.905 1.00 . A A . 75 ASP HA 1 1 1 1056 1 1 75 ASP HB2 H -3.396 -6.737 -2.389 1.00 . A A . 75 ASP HB2 1 1 1 1057 1 1 75 ASP HB3 H -3.019 -5.780 -0.966 1.00 . A A . 75 ASP HB3 1 1 1 1058 1 1 75 ASP N N -2.703 -3.430 -2.248 1.00 . A A . 75 ASP N 1 1 1 1059 1 1 75 ASP O O -3.316 -5.749 -4.935 1.00 . A A . 75 ASP O 1 1 1 1060 1 1 75 ASP OD1 O -5.740 -5.733 -2.683 1.00 . A A . 75 ASP OD1 1 1 1 1061 1 1 75 ASP OD2 O -5.309 -4.819 -0.745 1.00 . A A . 75 ASP OD2 1 1 1 1062 1 1 76 LEU C C -3.211 -2.723 -6.815 1.00 . A A . 76 LEU C 1 1 1 1063 1 1 76 LEU CA C -4.299 -3.388 -5.979 1.00 . A A . 76 LEU CA 1 1 1 1064 1 1 76 LEU CB C -5.564 -2.531 -5.957 1.00 . A A . 76 LEU CB 1 1 1 1065 1 1 76 LEU CD1 C -6.686 -3.603 -7.919 1.00 . A A . 76 LEU CD1 1 1 1 1066 1 1 76 LEU CD2 C -7.373 -1.311 -7.182 1.00 . A A . 76 LEU CD2 1 1 1 1067 1 1 76 LEU CG C -6.216 -2.289 -7.317 1.00 . A A . 76 LEU CG 1 1 1 1068 1 1 76 LEU H H -3.829 -2.834 -3.998 1.00 . A A . 76 LEU H 1 1 1 1069 1 1 76 LEU HA H -4.528 -4.356 -6.400 1.00 . A A . 76 LEU HA 1 1 1 1070 1 1 76 LEU HB2 H -6.288 -3.013 -5.315 1.00 . A A . 76 LEU HB2 1 1 1 1071 1 1 76 LEU HB3 H -5.315 -1.572 -5.528 1.00 . A A . 76 LEU HB3 1 1 1 1072 1 1 76 LEU HD11 H -5.850 -4.280 -8.003 1.00 . A A . 76 LEU HD11 1 1 1 1073 1 1 76 LEU HD12 H -7.101 -3.419 -8.899 1.00 . A A . 76 LEU HD12 1 1 1 1074 1 1 76 LEU HD13 H -7.442 -4.039 -7.284 1.00 . A A . 76 LEU HD13 1 1 1 1075 1 1 76 LEU HD21 H -8.096 -1.703 -6.483 1.00 . A A . 76 LEU HD21 1 1 1 1076 1 1 76 LEU HD22 H -7.842 -1.173 -8.145 1.00 . A A . 76 LEU HD22 1 1 1 1077 1 1 76 LEU HD23 H -7.001 -0.362 -6.822 1.00 . A A . 76 LEU HD23 1 1 1 1078 1 1 76 LEU HG H -5.485 -1.857 -7.986 1.00 . A A . 76 LEU HG 1 1 1 1079 1 1 76 LEU N N -3.807 -3.584 -4.628 1.00 . A A . 76 LEU N 1 1 1 1080 1 1 76 LEU O O -3.087 -2.965 -8.017 1.00 . A A . 76 LEU O 1 1 1 1081 1 1 77 ALA C C -0.101 -2.234 -6.788 1.00 . A A . 77 ALA C 1 1 1 1082 1 1 77 ALA CA C -1.271 -1.257 -6.762 1.00 . A A . 77 ALA CA 1 1 1 1083 1 1 77 ALA CB C -0.914 -0.004 -5.984 1.00 . A A . 77 ALA CB 1 1 1 1084 1 1 77 ALA H H -2.626 -1.684 -5.224 1.00 . A A . 77 ALA H 1 1 1 1085 1 1 77 ALA HA H -1.526 -0.975 -7.773 1.00 . A A . 77 ALA HA 1 1 1 1086 1 1 77 ALA HB1 H -0.074 0.484 -6.455 1.00 . A A . 77 ALA HB1 1 1 1 1087 1 1 77 ALA HB2 H -0.653 -0.270 -4.970 1.00 . A A . 77 ALA HB2 1 1 1 1088 1 1 77 ALA HB3 H -1.760 0.668 -5.973 1.00 . A A . 77 ALA HB3 1 1 1 1089 1 1 77 ALA N N -2.425 -1.886 -6.156 1.00 . A A . 77 ALA N 1 1 1 1090 1 1 77 ALA O O -0.135 -3.276 -6.129 1.00 . A A . 77 ALA O 1 1 1 1091 1 1 78 THR C C 3.227 -2.296 -6.895 1.00 . A A . 78 THR C 1 1 1 1092 1 1 78 THR CA C 2.049 -2.805 -7.723 1.00 . A A . 78 THR CA 1 1 1 1093 1 1 78 THR CB C 2.442 -2.937 -9.204 1.00 . A A . 78 THR CB 1 1 1 1094 1 1 78 THR CG2 C 1.233 -3.359 -10.020 1.00 . A A . 78 THR CG2 1 1 1 1095 1 1 78 THR H H 0.884 -1.082 -8.097 1.00 . A A . 78 THR H 1 1 1 1096 1 1 78 THR HA H 1.764 -3.782 -7.360 1.00 . A A . 78 THR HA 1 1 1 1097 1 1 78 THR HB H 3.206 -3.694 -9.298 1.00 . A A . 78 THR HB 1 1 1 1098 1 1 78 THR HG1 H 2.223 -1.039 -9.746 1.00 . A A . 78 THR HG1 1 1 1 1099 1 1 78 THR HG21 H 0.413 -2.680 -9.821 1.00 . A A . 78 THR HG21 1 1 1 1100 1 1 78 THR HG22 H 0.944 -4.361 -9.742 1.00 . A A . 78 THR HG22 1 1 1 1101 1 1 78 THR HG23 H 1.478 -3.332 -11.071 1.00 . A A . 78 THR HG23 1 1 1 1102 1 1 78 THR N N 0.906 -1.928 -7.584 1.00 . A A . 78 THR N 1 1 1 1103 1 1 78 THR O O 3.091 -1.323 -6.147 1.00 . A A . 78 THR O 1 1 1 1104 1 1 78 THR OG1 O 2.948 -1.691 -9.704 1.00 . A A . 78 THR OG1 1 1 1 1105 1 1 79 ARG C C 5.867 -1.111 -6.368 1.00 . A A . 79 ARG C 1 1 1 1106 1 1 79 ARG CA C 5.578 -2.595 -6.278 1.00 . A A . 79 ARG CA 1 1 1 1107 1 1 79 ARG CB C 6.804 -3.341 -6.807 1.00 . A A . 79 ARG CB 1 1 1 1108 1 1 79 ARG CD C 8.104 -5.457 -6.999 1.00 . A A . 79 ARG CD 1 1 1 1109 1 1 79 ARG CG C 6.775 -4.839 -6.604 1.00 . A A . 79 ARG CG 1 1 1 1110 1 1 79 ARG CZ C 10.278 -4.282 -6.951 1.00 . A A . 79 ARG CZ 1 1 1 1111 1 1 79 ARG H H 4.426 -3.698 -7.674 1.00 . A A . 79 ARG H 1 1 1 1112 1 1 79 ARG HA H 5.419 -2.864 -5.242 1.00 . A A . 79 ARG HA 1 1 1 1113 1 1 79 ARG HB2 H 6.892 -3.152 -7.865 1.00 . A A . 79 ARG HB2 1 1 1 1114 1 1 79 ARG HB3 H 7.683 -2.953 -6.312 1.00 . A A . 79 ARG HB3 1 1 1 1115 1 1 79 ARG HD2 H 8.087 -6.504 -6.747 1.00 . A A . 79 ARG HD2 1 1 1 1116 1 1 79 ARG HD3 H 8.233 -5.346 -8.066 1.00 . A A . 79 ARG HD3 1 1 1 1117 1 1 79 ARG HE H 9.210 -4.796 -5.331 1.00 . A A . 79 ARG HE 1 1 1 1118 1 1 79 ARG HG2 H 6.582 -5.051 -5.564 1.00 . A A . 79 ARG HG2 1 1 1 1119 1 1 79 ARG HG3 H 5.993 -5.261 -7.217 1.00 . A A . 79 ARG HG3 1 1 1 1120 1 1 79 ARG HH11 H 9.612 -4.749 -8.813 1.00 . A A . 79 ARG HH11 1 1 1 1121 1 1 79 ARG HH12 H 11.133 -3.905 -8.747 1.00 . A A . 79 ARG HH12 1 1 1 1122 1 1 79 ARG HH21 H 11.232 -3.679 -5.266 1.00 . A A . 79 ARG HH21 1 1 1 1123 1 1 79 ARG HH22 H 12.041 -3.302 -6.758 1.00 . A A . 79 ARG HH22 1 1 1 1124 1 1 79 ARG N N 4.381 -2.950 -7.039 1.00 . A A . 79 ARG N 1 1 1 1125 1 1 79 ARG NE N 9.234 -4.820 -6.316 1.00 . A A . 79 ARG NE 1 1 1 1126 1 1 79 ARG NH1 N 10.345 -4.315 -8.275 1.00 . A A . 79 ARG NH1 1 1 1 1127 1 1 79 ARG NH2 N 11.261 -3.712 -6.266 1.00 . A A . 79 ARG NH2 1 1 1 1128 1 1 79 ARG O O 6.019 -0.430 -5.358 1.00 . A A . 79 ARG O 1 1 1 1129 1 1 80 GLU C C 5.308 1.752 -7.307 1.00 . A A . 80 GLU C 1 1 1 1130 1 1 80 GLU CA C 6.319 0.745 -7.857 1.00 . A A . 80 GLU CA 1 1 1 1131 1 1 80 GLU CB C 6.549 0.926 -9.357 1.00 . A A . 80 GLU CB 1 1 1 1132 1 1 80 GLU CD C 5.814 0.248 -11.659 1.00 . A A . 80 GLU CD 1 1 1 1133 1 1 80 GLU CG C 5.384 0.491 -10.229 1.00 . A A . 80 GLU CG 1 1 1 1134 1 1 80 GLU H H 5.694 -1.212 -8.341 1.00 . A A . 80 GLU H 1 1 1 1135 1 1 80 GLU HA H 7.257 0.907 -7.349 1.00 . A A . 80 GLU HA 1 1 1 1136 1 1 80 GLU HB2 H 6.751 1.966 -9.556 1.00 . A A . 80 GLU HB2 1 1 1 1137 1 1 80 GLU HB3 H 7.412 0.341 -9.641 1.00 . A A . 80 GLU HB3 1 1 1 1138 1 1 80 GLU HG2 H 4.968 -0.424 -9.828 1.00 . A A . 80 GLU HG2 1 1 1 1139 1 1 80 GLU HG3 H 4.630 1.263 -10.219 1.00 . A A . 80 GLU HG3 1 1 1 1140 1 1 80 GLU N N 5.924 -0.626 -7.589 1.00 . A A . 80 GLU N 1 1 1 1141 1 1 80 GLU O O 5.672 2.877 -6.968 1.00 . A A . 80 GLU O 1 1 1 1142 1 1 80 GLU OE1 O 5.897 1.217 -12.442 1.00 . A A . 80 GLU OE1 1 1 1 1143 1 1 80 GLU OE2 O 6.103 -0.920 -12.003 1.00 . A A . 80 GLU OE2 1 1 1 1144 1 1 81 GLU C C 3.225 2.263 -5.070 1.00 . A A . 81 GLU C 1 1 1 1145 1 1 81 GLU CA C 3.048 2.204 -6.577 1.00 . A A . 81 GLU CA 1 1 1 1146 1 1 81 GLU CB C 1.646 1.750 -6.908 1.00 . A A . 81 GLU CB 1 1 1 1147 1 1 81 GLU CD C 1.560 1.165 -9.357 1.00 . A A . 81 GLU CD 1 1 1 1148 1 1 81 GLU CG C 1.196 2.165 -8.287 1.00 . A A . 81 GLU CG 1 1 1 1149 1 1 81 GLU H H 3.784 0.483 -7.567 1.00 . A A . 81 GLU H 1 1 1 1150 1 1 81 GLU HA H 3.184 3.200 -6.968 1.00 . A A . 81 GLU HA 1 1 1 1151 1 1 81 GLU HB2 H 1.603 0.670 -6.847 1.00 . A A . 81 GLU HB2 1 1 1 1152 1 1 81 GLU HB3 H 0.964 2.172 -6.187 1.00 . A A . 81 GLU HB3 1 1 1 1153 1 1 81 GLU HG2 H 0.133 2.287 -8.266 1.00 . A A . 81 GLU HG2 1 1 1 1154 1 1 81 GLU HG3 H 1.657 3.112 -8.528 1.00 . A A . 81 GLU HG3 1 1 1 1155 1 1 81 GLU N N 4.049 1.354 -7.205 1.00 . A A . 81 GLU N 1 1 1 1156 1 1 81 GLU O O 3.187 3.348 -4.487 1.00 . A A . 81 GLU O 1 1 1 1157 1 1 81 GLU OE1 O 0.951 0.075 -9.381 1.00 . A A . 81 GLU OE1 1 1 1 1158 1 1 81 GLU OE2 O 2.442 1.462 -10.179 1.00 . A A . 81 GLU OE2 1 1 1 1159 1 1 82 GLN C C 4.954 1.890 -2.739 1.00 . A A . 82 GLN C 1 1 1 1160 1 1 82 GLN CA C 3.706 1.090 -3.004 1.00 . A A . 82 GLN CA 1 1 1 1161 1 1 82 GLN CB C 3.895 -0.324 -2.463 1.00 . A A . 82 GLN CB 1 1 1 1162 1 1 82 GLN CD C 1.829 -1.652 -3.001 1.00 . A A . 82 GLN CD 1 1 1 1163 1 1 82 GLN CG C 2.620 -0.937 -1.937 1.00 . A A . 82 GLN CG 1 1 1 1164 1 1 82 GLN H H 3.371 0.260 -4.938 1.00 . A A . 82 GLN H 1 1 1 1165 1 1 82 GLN HA H 2.877 1.557 -2.494 1.00 . A A . 82 GLN HA 1 1 1 1166 1 1 82 GLN HB2 H 4.273 -0.954 -3.256 1.00 . A A . 82 GLN HB2 1 1 1 1167 1 1 82 GLN HB3 H 4.616 -0.299 -1.658 1.00 . A A . 82 GLN HB3 1 1 1 1168 1 1 82 GLN HE21 H 2.399 -3.422 -2.275 1.00 . A A . 82 GLN HE21 1 1 1 1169 1 1 82 GLN HE22 H 1.355 -3.465 -3.662 1.00 . A A . 82 GLN HE22 1 1 1 1170 1 1 82 GLN HG2 H 2.875 -1.645 -1.167 1.00 . A A . 82 GLN HG2 1 1 1 1171 1 1 82 GLN HG3 H 2.011 -0.152 -1.519 1.00 . A A . 82 GLN HG3 1 1 1 1172 1 1 82 GLN N N 3.422 1.108 -4.435 1.00 . A A . 82 GLN N 1 1 1 1173 1 1 82 GLN NE2 N 1.870 -2.978 -2.979 1.00 . A A . 82 GLN NE2 1 1 1 1174 1 1 82 GLN O O 5.069 2.567 -1.722 1.00 . A A . 82 GLN O 1 1 1 1175 1 1 82 GLN OE1 O 1.119 -1.025 -3.779 1.00 . A A . 82 GLN OE1 1 1 1 1176 1 1 83 ILE C C 6.696 4.100 -3.685 1.00 . A A . 83 ILE C 1 1 1 1177 1 1 83 ILE CA C 7.064 2.622 -3.658 1.00 . A A . 83 ILE CA 1 1 1 1178 1 1 83 ILE CB C 8.005 2.286 -4.839 1.00 . A A . 83 ILE CB 1 1 1 1179 1 1 83 ILE CD1 C 9.331 0.370 -5.868 1.00 . A A . 83 ILE CD1 1 1 1 1180 1 1 83 ILE CG1 C 8.686 0.933 -4.620 1.00 . A A . 83 ILE CG1 1 1 1 1181 1 1 83 ILE CG2 C 9.049 3.376 -5.023 1.00 . A A . 83 ILE CG2 1 1 1 1182 1 1 83 ILE H H 5.732 1.186 -4.425 1.00 . A A . 83 ILE H 1 1 1 1183 1 1 83 ILE HA H 7.590 2.412 -2.738 1.00 . A A . 83 ILE HA 1 1 1 1184 1 1 83 ILE HB H 7.411 2.239 -5.741 1.00 . A A . 83 ILE HB 1 1 1 1185 1 1 83 ILE HD11 H 9.781 -0.585 -5.641 1.00 . A A . 83 ILE HD11 1 1 1 1186 1 1 83 ILE HD12 H 10.090 1.051 -6.219 1.00 . A A . 83 ILE HD12 1 1 1 1187 1 1 83 ILE HD13 H 8.580 0.241 -6.633 1.00 . A A . 83 ILE HD13 1 1 1 1188 1 1 83 ILE HG12 H 9.460 1.045 -3.875 1.00 . A A . 83 ILE HG12 1 1 1 1189 1 1 83 ILE HG13 H 7.959 0.216 -4.265 1.00 . A A . 83 ILE HG13 1 1 1 1190 1 1 83 ILE HG21 H 9.621 3.482 -4.112 1.00 . A A . 83 ILE HG21 1 1 1 1191 1 1 83 ILE HG22 H 8.557 4.309 -5.252 1.00 . A A . 83 ILE HG22 1 1 1 1192 1 1 83 ILE HG23 H 9.712 3.108 -5.834 1.00 . A A . 83 ILE HG23 1 1 1 1193 1 1 83 ILE N N 5.869 1.815 -3.686 1.00 . A A . 83 ILE N 1 1 1 1194 1 1 83 ILE O O 7.155 4.846 -2.849 1.00 . A A . 83 ILE O 1 1 1 1195 1 1 84 ALA C C 4.819 6.504 -3.527 1.00 . A A . 84 ALA C 1 1 1 1196 1 1 84 ALA CA C 5.489 5.922 -4.774 1.00 . A A . 84 ALA CA 1 1 1 1197 1 1 84 ALA CB C 4.594 6.107 -5.986 1.00 . A A . 84 ALA CB 1 1 1 1198 1 1 84 ALA H H 5.364 3.833 -5.184 1.00 . A A . 84 ALA H 1 1 1 1199 1 1 84 ALA HA H 6.410 6.455 -4.954 1.00 . A A . 84 ALA HA 1 1 1 1200 1 1 84 ALA HB1 H 3.654 5.599 -5.822 1.00 . A A . 84 ALA HB1 1 1 1 1201 1 1 84 ALA HB2 H 5.079 5.694 -6.857 1.00 . A A . 84 ALA HB2 1 1 1 1202 1 1 84 ALA HB3 H 4.410 7.161 -6.141 1.00 . A A . 84 ALA HB3 1 1 1 1203 1 1 84 ALA N N 5.816 4.504 -4.607 1.00 . A A . 84 ALA N 1 1 1 1204 1 1 84 ALA O O 5.162 7.598 -3.061 1.00 . A A . 84 ALA O 1 1 1 1205 1 1 85 VAL C C 4.046 6.258 -0.601 1.00 . A A . 85 VAL C 1 1 1 1206 1 1 85 VAL CA C 3.131 6.203 -1.814 1.00 . A A . 85 VAL CA 1 1 1 1207 1 1 85 VAL CB C 1.974 5.241 -1.521 1.00 . A A . 85 VAL CB 1 1 1 1208 1 1 85 VAL CG1 C 1.111 5.757 -0.381 1.00 . A A . 85 VAL CG1 1 1 1 1209 1 1 85 VAL CG2 C 1.144 5.016 -2.770 1.00 . A A . 85 VAL CG2 1 1 1 1210 1 1 85 VAL H H 3.650 4.902 -3.402 1.00 . A A . 85 VAL H 1 1 1 1211 1 1 85 VAL HA H 2.728 7.185 -2.006 1.00 . A A . 85 VAL HA 1 1 1 1212 1 1 85 VAL HB H 2.400 4.294 -1.226 1.00 . A A . 85 VAL HB 1 1 1 1213 1 1 85 VAL HG11 H 0.309 5.059 -0.192 1.00 . A A . 85 VAL HG11 1 1 1 1214 1 1 85 VAL HG12 H 0.697 6.717 -0.650 1.00 . A A . 85 VAL HG12 1 1 1 1215 1 1 85 VAL HG13 H 1.714 5.860 0.509 1.00 . A A . 85 VAL HG13 1 1 1 1216 1 1 85 VAL HG21 H 1.764 4.588 -3.543 1.00 . A A . 85 VAL HG21 1 1 1 1217 1 1 85 VAL HG22 H 0.741 5.958 -3.110 1.00 . A A . 85 VAL HG22 1 1 1 1218 1 1 85 VAL HG23 H 0.333 4.340 -2.545 1.00 . A A . 85 VAL HG23 1 1 1 1219 1 1 85 VAL N N 3.866 5.767 -2.992 1.00 . A A . 85 VAL N 1 1 1 1220 1 1 85 VAL O O 4.083 7.256 0.121 1.00 . A A . 85 VAL O 1 1 1 1221 1 1 86 ALA C C 6.866 6.189 0.425 1.00 . A A . 86 ALA C 1 1 1 1222 1 1 86 ALA CA C 5.805 5.119 0.638 1.00 . A A . 86 ALA CA 1 1 1 1223 1 1 86 ALA CB C 6.430 3.740 0.681 1.00 . A A . 86 ALA CB 1 1 1 1224 1 1 86 ALA H H 4.680 4.402 -0.987 1.00 . A A . 86 ALA H 1 1 1 1225 1 1 86 ALA HA H 5.312 5.297 1.584 1.00 . A A . 86 ALA HA 1 1 1 1226 1 1 86 ALA HB1 H 5.655 2.996 0.799 1.00 . A A . 86 ALA HB1 1 1 1 1227 1 1 86 ALA HB2 H 7.118 3.680 1.512 1.00 . A A . 86 ALA HB2 1 1 1 1228 1 1 86 ALA HB3 H 6.964 3.560 -0.241 1.00 . A A . 86 ALA HB3 1 1 1 1229 1 1 86 ALA N N 4.803 5.185 -0.408 1.00 . A A . 86 ALA N 1 1 1 1230 1 1 86 ALA O O 7.489 6.653 1.373 1.00 . A A . 86 ALA O 1 1 1 1231 1 1 87 GLU C C 7.737 8.895 -0.503 1.00 . A A . 87 GLU C 1 1 1 1232 1 1 87 GLU CA C 8.051 7.586 -1.194 1.00 . A A . 87 GLU CA 1 1 1 1233 1 1 87 GLU CB C 8.100 7.841 -2.706 1.00 . A A . 87 GLU CB 1 1 1 1234 1 1 87 GLU CD C 10.440 6.973 -2.989 1.00 . A A . 87 GLU CD 1 1 1 1235 1 1 87 GLU CG C 9.011 6.903 -3.473 1.00 . A A . 87 GLU CG 1 1 1 1236 1 1 87 GLU H H 6.537 6.124 -1.541 1.00 . A A . 87 GLU H 1 1 1 1237 1 1 87 GLU HA H 9.020 7.243 -0.863 1.00 . A A . 87 GLU HA 1 1 1 1238 1 1 87 GLU HB2 H 7.103 7.740 -3.107 1.00 . A A . 87 GLU HB2 1 1 1 1239 1 1 87 GLU HB3 H 8.441 8.852 -2.875 1.00 . A A . 87 GLU HB3 1 1 1 1240 1 1 87 GLU HG2 H 8.649 5.892 -3.347 1.00 . A A . 87 GLU HG2 1 1 1 1241 1 1 87 GLU HG3 H 8.983 7.170 -4.518 1.00 . A A . 87 GLU HG3 1 1 1 1242 1 1 87 GLU N N 7.066 6.563 -0.834 1.00 . A A . 87 GLU N 1 1 1 1243 1 1 87 GLU O O 8.639 9.558 0.006 1.00 . A A . 87 GLU O 1 1 1 1244 1 1 87 GLU OE1 O 11.085 8.024 -3.181 1.00 . A A . 87 GLU OE1 1 1 1 1245 1 1 87 GLU OE2 O 10.927 5.989 -2.407 1.00 . A A . 87 GLU OE2 1 1 1 1246 1 1 88 VAL C C 6.296 10.283 1.728 1.00 . A A . 88 VAL C 1 1 1 1247 1 1 88 VAL CA C 6.067 10.476 0.236 1.00 . A A . 88 VAL CA 1 1 1 1248 1 1 88 VAL CB C 4.588 10.859 0.002 1.00 . A A . 88 VAL CB 1 1 1 1249 1 1 88 VAL CG1 C 4.260 12.156 0.734 1.00 . A A . 88 VAL CG1 1 1 1 1250 1 1 88 VAL CG2 C 4.294 10.991 -1.485 1.00 . A A . 88 VAL CG2 1 1 1 1251 1 1 88 VAL H H 5.788 8.748 -0.972 1.00 . A A . 88 VAL H 1 1 1 1252 1 1 88 VAL HA H 6.687 11.291 -0.108 1.00 . A A . 88 VAL HA 1 1 1 1253 1 1 88 VAL HB H 3.956 10.074 0.409 1.00 . A A . 88 VAL HB 1 1 1 1254 1 1 88 VAL HG11 H 4.453 12.030 1.795 1.00 . A A . 88 VAL HG11 1 1 1 1255 1 1 88 VAL HG12 H 3.219 12.402 0.585 1.00 . A A . 88 VAL HG12 1 1 1 1256 1 1 88 VAL HG13 H 4.877 12.953 0.349 1.00 . A A . 88 VAL HG13 1 1 1 1257 1 1 88 VAL HG21 H 4.943 11.739 -1.914 1.00 . A A . 88 VAL HG21 1 1 1 1258 1 1 88 VAL HG22 H 3.264 11.286 -1.622 1.00 . A A . 88 VAL HG22 1 1 1 1259 1 1 88 VAL HG23 H 4.465 10.042 -1.972 1.00 . A A . 88 VAL HG23 1 1 1 1260 1 1 88 VAL N N 6.465 9.277 -0.485 1.00 . A A . 88 VAL N 1 1 1 1261 1 1 88 VAL O O 6.823 11.160 2.405 1.00 . A A . 88 VAL O 1 1 1 1262 1 1 89 THR C C 7.445 8.790 4.139 1.00 . A A . 89 THR C 1 1 1 1263 1 1 89 THR CA C 6.002 8.822 3.642 1.00 . A A . 89 THR CA 1 1 1 1264 1 1 89 THR CB C 5.331 7.477 3.948 1.00 . A A . 89 THR CB 1 1 1 1265 1 1 89 THR CG2 C 4.552 7.562 5.242 1.00 . A A . 89 THR CG2 1 1 1 1266 1 1 89 THR H H 5.612 8.412 1.610 1.00 . A A . 89 THR H 1 1 1 1267 1 1 89 THR HA H 5.468 9.600 4.169 1.00 . A A . 89 THR HA 1 1 1 1268 1 1 89 THR HB H 6.093 6.718 4.050 1.00 . A A . 89 THR HB 1 1 1 1269 1 1 89 THR HG1 H 3.989 7.904 2.560 1.00 . A A . 89 THR HG1 1 1 1 1270 1 1 89 THR HG21 H 3.742 8.265 5.127 1.00 . A A . 89 THR HG21 1 1 1 1271 1 1 89 THR HG22 H 5.210 7.898 6.027 1.00 . A A . 89 THR HG22 1 1 1 1272 1 1 89 THR HG23 H 4.156 6.588 5.491 1.00 . A A . 89 THR HG23 1 1 1 1273 1 1 89 THR N N 5.936 9.110 2.222 1.00 . A A . 89 THR N 1 1 1 1274 1 1 89 THR O O 7.774 9.403 5.159 1.00 . A A . 89 THR O 1 1 1 1275 1 1 89 THR OG1 O 4.443 7.117 2.886 1.00 . A A . 89 THR OG1 1 1 1 1276 1 1 90 ARG C C 10.375 9.309 3.669 1.00 . A A . 90 ARG C 1 1 1 1277 1 1 90 ARG CA C 9.706 7.956 3.763 1.00 . A A . 90 ARG CA 1 1 1 1278 1 1 90 ARG CB C 10.433 6.937 2.867 1.00 . A A . 90 ARG CB 1 1 1 1279 1 1 90 ARG CD C 12.156 6.874 1.055 1.00 . A A . 90 ARG CD 1 1 1 1280 1 1 90 ARG CG C 10.821 7.453 1.492 1.00 . A A . 90 ARG CG 1 1 1 1281 1 1 90 ARG CZ C 13.586 7.119 -0.939 1.00 . A A . 90 ARG CZ 1 1 1 1282 1 1 90 ARG H H 7.982 7.672 2.567 1.00 . A A . 90 ARG H 1 1 1 1283 1 1 90 ARG HA H 9.750 7.620 4.787 1.00 . A A . 90 ARG HA 1 1 1 1284 1 1 90 ARG HB2 H 11.334 6.613 3.366 1.00 . A A . 90 ARG HB2 1 1 1 1285 1 1 90 ARG HB3 H 9.787 6.077 2.730 1.00 . A A . 90 ARG HB3 1 1 1 1286 1 1 90 ARG HD2 H 12.944 7.387 1.586 1.00 . A A . 90 ARG HD2 1 1 1 1287 1 1 90 ARG HD3 H 12.179 5.824 1.308 1.00 . A A . 90 ARG HD3 1 1 1 1288 1 1 90 ARG HE H 11.592 6.999 -0.963 1.00 . A A . 90 ARG HE 1 1 1 1289 1 1 90 ARG HG2 H 10.062 7.167 0.778 1.00 . A A . 90 ARG HG2 1 1 1 1290 1 1 90 ARG HG3 H 10.900 8.529 1.529 1.00 . A A . 90 ARG HG3 1 1 1 1291 1 1 90 ARG HH11 H 14.606 7.234 0.816 1.00 . A A . 90 ARG HH11 1 1 1 1292 1 1 90 ARG HH12 H 15.588 7.287 -0.620 1.00 . A A . 90 ARG HH12 1 1 1 1293 1 1 90 ARG HH21 H 12.848 7.097 -2.824 1.00 . A A . 90 ARG HH21 1 1 1 1294 1 1 90 ARG HH22 H 14.584 7.182 -2.703 1.00 . A A . 90 ARG HH22 1 1 1 1295 1 1 90 ARG N N 8.301 8.093 3.401 1.00 . A A . 90 ARG N 1 1 1 1296 1 1 90 ARG NE N 12.385 7.022 -0.376 1.00 . A A . 90 ARG NE 1 1 1 1297 1 1 90 ARG NH1 N 14.677 7.222 -0.189 1.00 . A A . 90 ARG NH1 1 1 1 1298 1 1 90 ARG NH2 N 13.682 7.144 -2.260 1.00 . A A . 90 ARG NH2 1 1 1 1299 1 1 90 ARG O O 11.299 9.625 4.397 1.00 . A A . 90 ARG O 1 1 1 1300 1 1 91 LEU C C 10.394 12.331 3.670 1.00 . A A . 91 LEU C 1 1 1 1301 1 1 91 LEU CA C 10.445 11.404 2.456 1.00 . A A . 91 LEU CA 1 1 1 1302 1 1 91 LEU CB C 9.686 12.035 1.298 1.00 . A A . 91 LEU CB 1 1 1 1303 1 1 91 LEU CD1 C 11.606 13.270 0.300 1.00 . A A . 91 LEU CD1 1 1 1 1304 1 1 91 LEU CD2 C 9.254 14.008 -0.158 1.00 . A A . 91 LEU CD2 1 1 1 1305 1 1 91 LEU CG C 10.197 13.397 0.863 1.00 . A A . 91 LEU CG 1 1 1 1306 1 1 91 LEU H H 9.069 9.799 2.274 1.00 . A A . 91 LEU H 1 1 1 1307 1 1 91 LEU HA H 11.474 11.259 2.168 1.00 . A A . 91 LEU HA 1 1 1 1308 1 1 91 LEU HB2 H 9.739 11.365 0.453 1.00 . A A . 91 LEU HB2 1 1 1 1309 1 1 91 LEU HB3 H 8.652 12.140 1.590 1.00 . A A . 91 LEU HB3 1 1 1 1310 1 1 91 LEU HD11 H 12.259 12.859 1.057 1.00 . A A . 91 LEU HD11 1 1 1 1311 1 1 91 LEU HD12 H 11.965 14.243 0.002 1.00 . A A . 91 LEU HD12 1 1 1 1312 1 1 91 LEU HD13 H 11.592 12.611 -0.557 1.00 . A A . 91 LEU HD13 1 1 1 1313 1 1 91 LEU HD21 H 9.623 14.978 -0.456 1.00 . A A . 91 LEU HD21 1 1 1 1314 1 1 91 LEU HD22 H 8.271 14.114 0.280 1.00 . A A . 91 LEU HD22 1 1 1 1315 1 1 91 LEU HD23 H 9.194 13.361 -1.022 1.00 . A A . 91 LEU HD23 1 1 1 1316 1 1 91 LEU HG H 10.231 14.045 1.728 1.00 . A A . 91 LEU HG 1 1 1 1317 1 1 91 LEU N N 9.873 10.100 2.756 1.00 . A A . 91 LEU N 1 1 1 1318 1 1 91 LEU O O 11.256 13.190 3.857 1.00 . A A . 91 LEU O 1 1 1 1319 1 1 92 ARG C C 9.864 12.452 6.859 1.00 . A A . 92 ARG C 1 1 1 1320 1 1 92 ARG CA C 9.142 12.989 5.638 1.00 . A A . 92 ARG CA 1 1 1 1321 1 1 92 ARG CB C 7.646 13.033 5.918 1.00 . A A . 92 ARG CB 1 1 1 1322 1 1 92 ARG CD C 5.413 12.575 4.897 1.00 . A A . 92 ARG CD 1 1 1 1323 1 1 92 ARG CG C 6.819 13.075 4.651 1.00 . A A . 92 ARG CG 1 1 1 1324 1 1 92 ARG CZ C 4.296 11.013 6.445 1.00 . A A . 92 ARG CZ 1 1 1 1325 1 1 92 ARG H H 8.785 11.380 4.334 1.00 . A A . 92 ARG H 1 1 1 1326 1 1 92 ARG HA H 9.490 13.975 5.411 1.00 . A A . 92 ARG HA 1 1 1 1327 1 1 92 ARG HB2 H 7.367 12.154 6.478 1.00 . A A . 92 ARG HB2 1 1 1 1328 1 1 92 ARG HB3 H 7.420 13.913 6.501 1.00 . A A . 92 ARG HB3 1 1 1 1329 1 1 92 ARG HD2 H 4.824 13.377 5.310 1.00 . A A . 92 ARG HD2 1 1 1 1330 1 1 92 ARG HD3 H 4.993 12.259 3.952 1.00 . A A . 92 ARG HD3 1 1 1 1331 1 1 92 ARG HE H 6.265 11.007 6.013 1.00 . A A . 92 ARG HE 1 1 1 1332 1 1 92 ARG HG2 H 6.776 14.091 4.292 1.00 . A A . 92 ARG HG2 1 1 1 1333 1 1 92 ARG HG3 H 7.290 12.448 3.909 1.00 . A A . 92 ARG HG3 1 1 1 1334 1 1 92 ARG HH11 H 3.042 12.243 5.423 1.00 . A A . 92 ARG HH11 1 1 1 1335 1 1 92 ARG HH12 H 2.279 11.220 6.604 1.00 . A A . 92 ARG HH12 1 1 1 1336 1 1 92 ARG HH21 H 5.253 9.651 7.606 1.00 . A A . 92 ARG HH21 1 1 1 1337 1 1 92 ARG HH22 H 3.536 9.752 7.850 1.00 . A A . 92 ARG HH22 1 1 1 1338 1 1 92 ARG N N 9.385 12.132 4.496 1.00 . A A . 92 ARG N 1 1 1 1339 1 1 92 ARG NE N 5.398 11.439 5.820 1.00 . A A . 92 ARG NE 1 1 1 1340 1 1 92 ARG NH1 N 3.114 11.531 6.130 1.00 . A A . 92 ARG NH1 1 1 1 1341 1 1 92 ARG NH2 N 4.371 10.058 7.369 1.00 . A A . 92 ARG NH2 1 1 1 1342 1 1 92 ARG O O 10.531 13.188 7.588 1.00 . A A . 92 ARG O 1 1 1 1343 1 1 93 GLN C C 11.490 9.748 8.125 1.00 . A A . 93 GLN C 1 1 1 1344 1 1 93 GLN CA C 10.178 10.518 8.287 1.00 . A A . 93 GLN CA 1 1 1 1345 1 1 93 GLN CB C 9.079 9.579 8.751 1.00 . A A . 93 GLN CB 1 1 1 1346 1 1 93 GLN CD C 7.614 7.662 8.042 1.00 . A A . 93 GLN CD 1 1 1 1347 1 1 93 GLN CG C 8.922 8.376 7.844 1.00 . A A . 93 GLN CG 1 1 1 1348 1 1 93 GLN H H 9.309 10.605 6.355 1.00 . A A . 93 GLN H 1 1 1 1349 1 1 93 GLN HA H 10.313 11.281 9.020 1.00 . A A . 93 GLN HA 1 1 1 1350 1 1 93 GLN HB2 H 9.299 9.237 9.751 1.00 . A A . 93 GLN HB2 1 1 1 1351 1 1 93 GLN HB3 H 8.142 10.121 8.754 1.00 . A A . 93 GLN HB3 1 1 1 1352 1 1 93 GLN HE21 H 7.573 7.206 6.109 1.00 . A A . 93 GLN HE21 1 1 1 1353 1 1 93 GLN HE22 H 6.241 6.630 7.059 1.00 . A A . 93 GLN HE22 1 1 1 1354 1 1 93 GLN HG2 H 8.981 8.706 6.817 1.00 . A A . 93 GLN HG2 1 1 1 1355 1 1 93 GLN HG3 H 9.727 7.684 8.045 1.00 . A A . 93 GLN HG3 1 1 1 1356 1 1 93 GLN N N 9.734 11.152 7.055 1.00 . A A . 93 GLN N 1 1 1 1357 1 1 93 GLN NE2 N 7.088 7.112 6.965 1.00 . A A . 93 GLN NE2 1 1 1 1358 1 1 93 GLN O O 12.238 9.574 9.088 1.00 . A A . 93 GLN O 1 1 1 1359 1 1 93 GLN OE1 O 7.072 7.623 9.141 1.00 . A A . 93 GLN OE1 1 1 1 1360 1 1 94 GLY C C 12.463 7.032 6.469 1.00 . A A . 94 GLY C 1 1 1 1361 1 1 94 GLY CA C 12.908 8.450 6.674 1.00 . A A . 94 GLY CA 1 1 1 1362 1 1 94 GLY H H 11.133 9.454 6.185 1.00 . A A . 94 GLY H 1 1 1 1363 1 1 94 GLY HA2 H 13.426 8.798 5.793 1.00 . A A . 94 GLY HA2 1 1 1 1364 1 1 94 GLY HA3 H 13.574 8.491 7.524 1.00 . A A . 94 GLY HA3 1 1 1 1365 1 1 94 GLY N N 11.754 9.276 6.921 1.00 . A A . 94 GLY N 1 1 1 1366 1 1 94 GLY O O 11.847 6.703 5.464 1.00 . A A . 94 GLY O 1 1 1 1367 1 1 95 TRP C C 11.809 4.573 8.878 1.00 . A A . 95 TRP C 1 1 1 1368 1 1 95 TRP CA C 12.243 4.853 7.458 1.00 . A A . 95 TRP CA 1 1 1 1369 1 1 95 TRP CB C 13.319 3.859 6.976 1.00 . A A . 95 TRP CB 1 1 1 1370 1 1 95 TRP CD1 C 14.916 5.207 5.514 1.00 . A A . 95 TRP CD1 1 1 1 1371 1 1 95 TRP CD2 C 13.637 3.770 4.381 1.00 . A A . 95 TRP CD2 1 1 1 1372 1 1 95 TRP CE2 C 14.458 4.451 3.468 1.00 . A A . 95 TRP CE2 1 1 1 1373 1 1 95 TRP CE3 C 12.744 2.811 3.902 1.00 . A A . 95 TRP CE3 1 1 1 1374 1 1 95 TRP CG C 13.948 4.269 5.683 1.00 . A A . 95 TRP CG 1 1 1 1375 1 1 95 TRP CH2 C 13.525 3.262 1.656 1.00 . A A . 95 TRP CH2 1 1 1 1376 1 1 95 TRP CZ2 C 14.410 4.207 2.098 1.00 . A A . 95 TRP CZ2 1 1 1 1377 1 1 95 TRP CZ3 C 12.697 2.568 2.545 1.00 . A A . 95 TRP CZ3 1 1 1 1378 1 1 95 TRP H H 13.280 6.513 8.201 1.00 . A A . 95 TRP H 1 1 1 1379 1 1 95 TRP HA H 11.384 4.803 6.809 1.00 . A A . 95 TRP HA 1 1 1 1380 1 1 95 TRP HB2 H 14.097 3.783 7.720 1.00 . A A . 95 TRP HB2 1 1 1 1381 1 1 95 TRP HB3 H 12.868 2.886 6.821 1.00 . A A . 95 TRP HB3 1 1 1 1382 1 1 95 TRP HD1 H 15.356 5.775 6.318 1.00 . A A . 95 TRP HD1 1 1 1 1383 1 1 95 TRP HE1 H 15.898 5.946 3.817 1.00 . A A . 95 TRP HE1 1 1 1 1384 1 1 95 TRP HE3 H 12.097 2.265 4.574 1.00 . A A . 95 TRP HE3 1 1 1 1385 1 1 95 TRP HH2 H 13.451 3.041 0.603 1.00 . A A . 95 TRP HH2 1 1 1 1386 1 1 95 TRP HZ2 H 15.044 4.729 1.398 1.00 . A A . 95 TRP HZ2 1 1 1 1387 1 1 95 TRP HZ3 H 12.011 1.833 2.156 1.00 . A A . 95 TRP HZ3 1 1 1 1388 1 1 95 TRP N N 12.734 6.203 7.444 1.00 . A A . 95 TRP N 1 1 1 1389 1 1 95 TRP NE1 N 15.228 5.327 4.188 1.00 . A A . 95 TRP NE1 1 1 1 1390 1 1 95 TRP O O 11.717 3.442 9.305 1.00 . A A . 95 TRP O 1 1 1 1391 1 1 96 GLY C C 9.863 4.715 11.161 1.00 . A A . 96 GLY C 1 1 1 1392 1 1 96 GLY CA C 11.111 5.563 10.992 1.00 . A A . 96 GLY CA 1 1 1 1393 1 1 96 GLY H H 11.678 6.551 9.198 1.00 . A A . 96 GLY H 1 1 1 1394 1 1 96 GLY HA2 H 11.908 5.126 11.576 1.00 . A A . 96 GLY HA2 1 1 1 1395 1 1 96 GLY HA3 H 10.911 6.556 11.365 1.00 . A A . 96 GLY HA3 1 1 1 1396 1 1 96 GLY N N 11.546 5.661 9.606 1.00 . A A . 96 GLY N 1 1 1 1397 1 1 96 GLY O O 9.716 4.006 12.156 1.00 . A A . 96 GLY O 1 1 1 1398 1 1 97 ALA C C 8.033 2.556 9.783 1.00 . A A . 97 ALA C 1 1 1 1399 1 1 97 ALA CA C 7.745 3.982 10.217 1.00 . A A . 97 ALA CA 1 1 1 1400 1 1 97 ALA CB C 6.675 4.586 9.326 1.00 . A A . 97 ALA CB 1 1 1 1401 1 1 97 ALA H H 9.125 5.378 9.427 1.00 . A A . 97 ALA H 1 1 1 1402 1 1 97 ALA HA H 7.377 3.974 11.232 1.00 . A A . 97 ALA HA 1 1 1 1403 1 1 97 ALA HB1 H 6.475 5.601 9.638 1.00 . A A . 97 ALA HB1 1 1 1 1404 1 1 97 ALA HB2 H 5.769 4.003 9.403 1.00 . A A . 97 ALA HB2 1 1 1 1405 1 1 97 ALA HB3 H 7.017 4.586 8.303 1.00 . A A . 97 ALA HB3 1 1 1 1406 1 1 97 ALA N N 8.963 4.782 10.185 1.00 . A A . 97 ALA N 1 1 1 1407 1 1 97 ALA O O 7.217 1.656 9.992 1.00 . A A . 97 ALA O 1 1 1 1408 1 1 98 TRP C C 10.660 0.479 9.663 1.00 . A A . 98 TRP C 1 1 1 1409 1 1 98 TRP CA C 9.587 1.035 8.731 1.00 . A A . 98 TRP CA 1 1 1 1410 1 1 98 TRP CB C 10.067 1.101 7.282 1.00 . A A . 98 TRP CB 1 1 1 1411 1 1 98 TRP CD1 C 8.093 0.412 5.815 1.00 . A A . 98 TRP CD1 1 1 1 1412 1 1 98 TRP CD2 C 8.516 2.618 5.781 1.00 . A A . 98 TRP CD2 1 1 1 1413 1 1 98 TRP CE2 C 7.405 2.356 4.946 1.00 . A A . 98 TRP CE2 1 1 1 1414 1 1 98 TRP CE3 C 8.958 3.948 5.911 1.00 . A A . 98 TRP CE3 1 1 1 1415 1 1 98 TRP CG C 8.938 1.355 6.328 1.00 . A A . 98 TRP CG 1 1 1 1416 1 1 98 TRP CH2 C 7.200 4.647 4.399 1.00 . A A . 98 TRP CH2 1 1 1 1417 1 1 98 TRP CZ2 C 6.740 3.367 4.251 1.00 . A A . 98 TRP CZ2 1 1 1 1418 1 1 98 TRP CZ3 C 8.298 4.938 5.218 1.00 . A A . 98 TRP CZ3 1 1 1 1419 1 1 98 TRP H H 9.799 3.118 9.015 1.00 . A A . 98 TRP H 1 1 1 1420 1 1 98 TRP HA H 8.718 0.396 8.780 1.00 . A A . 98 TRP HA 1 1 1 1421 1 1 98 TRP HB2 H 10.785 1.901 7.180 1.00 . A A . 98 TRP HB2 1 1 1 1422 1 1 98 TRP HB3 H 10.531 0.164 7.017 1.00 . A A . 98 TRP HB3 1 1 1 1423 1 1 98 TRP HD1 H 8.158 -0.646 6.038 1.00 . A A . 98 TRP HD1 1 1 1 1424 1 1 98 TRP HE1 H 6.454 0.527 4.501 1.00 . A A . 98 TRP HE1 1 1 1 1425 1 1 98 TRP HE3 H 9.800 4.210 6.537 1.00 . A A . 98 TRP HE3 1 1 1 1426 1 1 98 TRP HH2 H 6.717 5.459 3.878 1.00 . A A . 98 TRP HH2 1 1 1 1427 1 1 98 TRP HZ2 H 5.890 3.162 3.610 1.00 . A A . 98 TRP HZ2 1 1 1 1428 1 1 98 TRP HZ3 H 8.632 5.965 5.306 1.00 . A A . 98 TRP HZ3 1 1 1 1429 1 1 98 TRP N N 9.187 2.356 9.168 1.00 . A A . 98 TRP N 1 1 1 1430 1 1 98 TRP NE1 N 7.169 1.002 4.986 1.00 . A A . 98 TRP NE1 1 1 1 1431 1 1 98 TRP O O 11.798 0.930 9.668 1.00 . A A . 98 TRP O 1 1 1 1432 1 1 99 PRO C C 12.388 -1.803 11.014 1.00 . A A . 99 PRO C 1 1 1 1433 1 1 99 PRO CA C 11.139 -1.077 11.531 1.00 . A A . 99 PRO CA 1 1 1 1434 1 1 99 PRO CB C 10.221 -2.085 12.225 1.00 . A A . 99 PRO CB 1 1 1 1435 1 1 99 PRO CD C 8.941 -1.111 10.496 1.00 . A A . 99 PRO CD 1 1 1 1436 1 1 99 PRO CG C 8.851 -1.623 11.899 1.00 . A A . 99 PRO CG 1 1 1 1437 1 1 99 PRO HA H 11.429 -0.320 12.235 1.00 . A A . 99 PRO HA 1 1 1 1438 1 1 99 PRO HB2 H 10.414 -3.076 11.829 1.00 . A A . 99 PRO HB2 1 1 1 1439 1 1 99 PRO HB3 H 10.401 -2.072 13.291 1.00 . A A . 99 PRO HB3 1 1 1 1440 1 1 99 PRO HD2 H 8.869 -1.921 9.785 1.00 . A A . 99 PRO HD2 1 1 1 1441 1 1 99 PRO HD3 H 8.180 -0.366 10.311 1.00 . A A . 99 PRO HD3 1 1 1 1442 1 1 99 PRO HG2 H 8.152 -2.444 11.964 1.00 . A A . 99 PRO HG2 1 1 1 1443 1 1 99 PRO HG3 H 8.569 -0.825 12.569 1.00 . A A . 99 PRO HG3 1 1 1 1444 1 1 99 PRO N N 10.279 -0.507 10.482 1.00 . A A . 99 PRO N 1 1 1 1445 1 1 99 PRO O O 13.045 -1.367 10.069 1.00 . A A . 99 PRO O 1 1 1 1446 1 1 100 VAL C C 13.862 -4.115 9.833 1.00 . A A . 100 VAL C 1 1 1 1447 1 1 100 VAL CA C 13.867 -3.731 11.316 1.00 . A A . 100 VAL CA 1 1 1 1448 1 1 100 VAL CB C 13.913 -5.005 12.195 1.00 . A A . 100 VAL CB 1 1 1 1449 1 1 100 VAL CG1 C 15.210 -5.772 12.000 1.00 . A A . 100 VAL CG1 1 1 1 1450 1 1 100 VAL CG2 C 13.725 -4.644 13.661 1.00 . A A . 100 VAL CG2 1 1 1 1451 1 1 100 VAL H H 12.111 -3.240 12.369 1.00 . A A . 100 VAL H 1 1 1 1452 1 1 100 VAL HA H 14.747 -3.140 11.525 1.00 . A A . 100 VAL HA 1 1 1 1453 1 1 100 VAL HB H 13.097 -5.647 11.902 1.00 . A A . 100 VAL HB 1 1 1 1454 1 1 100 VAL HG11 H 16.048 -5.113 12.175 1.00 . A A . 100 VAL HG11 1 1 1 1455 1 1 100 VAL HG12 H 15.253 -6.151 10.991 1.00 . A A . 100 VAL HG12 1 1 1 1456 1 1 100 VAL HG13 H 15.250 -6.597 12.696 1.00 . A A . 100 VAL HG13 1 1 1 1457 1 1 100 VAL HG21 H 13.773 -5.541 14.263 1.00 . A A . 100 VAL HG21 1 1 1 1458 1 1 100 VAL HG22 H 12.764 -4.171 13.796 1.00 . A A . 100 VAL HG22 1 1 1 1459 1 1 100 VAL HG23 H 14.507 -3.963 13.966 1.00 . A A . 100 VAL HG23 1 1 1 1460 1 1 100 VAL N N 12.695 -2.933 11.646 1.00 . A A . 100 VAL N 1 1 1 1461 1 1 100 VAL O O 14.917 -4.324 9.231 1.00 . A A . 100 VAL O 1 1 1 1462 1 1 101 CYS C C 13.249 -3.415 6.968 1.00 . A A . 101 CYS C 1 1 1 1463 1 1 101 CYS CA C 12.530 -4.457 7.819 1.00 . A A . 101 CYS CA 1 1 1 1464 1 1 101 CYS CB C 11.051 -4.529 7.427 1.00 . A A . 101 CYS CB 1 1 1 1465 1 1 101 CYS H H 11.866 -4.019 9.783 1.00 . A A . 101 CYS H 1 1 1 1466 1 1 101 CYS HA H 12.983 -5.419 7.633 1.00 . A A . 101 CYS HA 1 1 1 1467 1 1 101 CYS HB2 H 10.552 -3.620 7.744 1.00 . A A . 101 CYS HB2 1 1 1 1468 1 1 101 CYS HB3 H 10.973 -4.616 6.352 1.00 . A A . 101 CYS HB3 1 1 1 1469 1 1 101 CYS N N 12.672 -4.169 9.243 1.00 . A A . 101 CYS N 1 1 1 1470 1 1 101 CYS O O 13.873 -3.756 5.966 1.00 . A A . 101 CYS O 1 1 1 1471 1 1 101 CYS SG S 10.169 -5.941 8.170 1.00 . A A . 101 CYS SG 1 1 1 1472 1 1 102 ALA C C 15.368 -1.207 6.825 1.00 . A A . 102 ALA C 1 1 1 1473 1 1 102 ALA CA C 13.865 -1.090 6.649 1.00 . A A . 102 ALA CA 1 1 1 1474 1 1 102 ALA CB C 13.385 0.273 7.105 1.00 . A A . 102 ALA CB 1 1 1 1475 1 1 102 ALA H H 12.681 -1.932 8.192 1.00 . A A . 102 ALA H 1 1 1 1476 1 1 102 ALA HA H 13.626 -1.199 5.599 1.00 . A A . 102 ALA HA 1 1 1 1477 1 1 102 ALA HB1 H 13.612 0.403 8.152 1.00 . A A . 102 ALA HB1 1 1 1 1478 1 1 102 ALA HB2 H 12.317 0.345 6.957 1.00 . A A . 102 ALA HB2 1 1 1 1479 1 1 102 ALA HB3 H 13.879 1.043 6.529 1.00 . A A . 102 ALA HB3 1 1 1 1480 1 1 102 ALA N N 13.184 -2.152 7.374 1.00 . A A . 102 ALA N 1 1 1 1481 1 1 102 ALA O O 16.124 -1.032 5.877 1.00 . A A . 102 ALA O 1 1 1 1482 1 1 103 ALA C C 17.780 -2.819 7.480 1.00 . A A . 103 ALA C 1 1 1 1483 1 1 103 ALA CA C 17.209 -1.698 8.338 1.00 . A A . 103 ALA CA 1 1 1 1484 1 1 103 ALA CB C 17.411 -1.991 9.818 1.00 . A A . 103 ALA CB 1 1 1 1485 1 1 103 ALA H H 15.136 -1.633 8.766 1.00 . A A . 103 ALA H 1 1 1 1486 1 1 103 ALA HA H 17.720 -0.779 8.099 1.00 . A A . 103 ALA HA 1 1 1 1487 1 1 103 ALA HB1 H 16.873 -2.890 10.085 1.00 . A A . 103 ALA HB1 1 1 1 1488 1 1 103 ALA HB2 H 17.040 -1.162 10.405 1.00 . A A . 103 ALA HB2 1 1 1 1489 1 1 103 ALA HB3 H 18.463 -2.130 10.018 1.00 . A A . 103 ALA HB3 1 1 1 1490 1 1 103 ALA N N 15.794 -1.518 8.046 1.00 . A A . 103 ALA N 1 1 1 1491 1 1 103 ALA O O 18.846 -2.685 6.886 1.00 . A A . 103 ALA O 1 1 1 1492 1 1 104 ARG C C 17.446 -4.659 5.098 1.00 . A A . 104 ARG C 1 1 1 1493 1 1 104 ARG CA C 17.405 -5.050 6.571 1.00 . A A . 104 ARG CA 1 1 1 1494 1 1 104 ARG CB C 16.405 -6.193 6.766 1.00 . A A . 104 ARG CB 1 1 1 1495 1 1 104 ARG CD C 16.952 -6.605 9.208 1.00 . A A . 104 ARG CD 1 1 1 1496 1 1 104 ARG CG C 16.805 -7.214 7.821 1.00 . A A . 104 ARG CG 1 1 1 1497 1 1 104 ARG CZ C 19.296 -6.415 9.970 1.00 . A A . 104 ARG CZ 1 1 1 1498 1 1 104 ARG H H 16.206 -3.954 7.932 1.00 . A A . 104 ARG H 1 1 1 1499 1 1 104 ARG HA H 18.386 -5.383 6.875 1.00 . A A . 104 ARG HA 1 1 1 1500 1 1 104 ARG HB2 H 15.449 -5.771 7.053 1.00 . A A . 104 ARG HB2 1 1 1 1501 1 1 104 ARG HB3 H 16.286 -6.711 5.826 1.00 . A A . 104 ARG HB3 1 1 1 1502 1 1 104 ARG HD2 H 16.136 -5.907 9.369 1.00 . A A . 104 ARG HD2 1 1 1 1503 1 1 104 ARG HD3 H 16.896 -7.396 9.940 1.00 . A A . 104 ARG HD3 1 1 1 1504 1 1 104 ARG HE H 18.269 -4.973 9.040 1.00 . A A . 104 ARG HE 1 1 1 1505 1 1 104 ARG HG2 H 16.052 -7.983 7.861 1.00 . A A . 104 ARG HG2 1 1 1 1506 1 1 104 ARG HG3 H 17.749 -7.653 7.534 1.00 . A A . 104 ARG HG3 1 1 1 1507 1 1 104 ARG HH11 H 18.465 -8.249 10.268 1.00 . A A . 104 ARG HH11 1 1 1 1508 1 1 104 ARG HH12 H 20.096 -8.065 10.850 1.00 . A A . 104 ARG HH12 1 1 1 1509 1 1 104 ARG HH21 H 20.415 -4.724 9.785 1.00 . A A . 104 ARG HH21 1 1 1 1510 1 1 104 ARG HH22 H 21.212 -6.070 10.554 1.00 . A A . 104 ARG HH22 1 1 1 1511 1 1 104 ARG N N 17.036 -3.912 7.405 1.00 . A A . 104 ARG N 1 1 1 1512 1 1 104 ARG NE N 18.221 -5.894 9.374 1.00 . A A . 104 ARG NE 1 1 1 1513 1 1 104 ARG NH1 N 19.285 -7.675 10.395 1.00 . A A . 104 ARG NH1 1 1 1 1514 1 1 104 ARG NH2 N 20.393 -5.678 10.119 1.00 . A A . 104 ARG NH2 1 1 1 1515 1 1 104 ARG O O 18.300 -5.122 4.339 1.00 . A A . 104 ARG O 1 1 1 1516 1 1 105 ALA C C 17.413 -2.341 2.924 1.00 . A A . 105 ALA C 1 1 1 1517 1 1 105 ALA CA C 16.374 -3.389 3.322 1.00 . A A . 105 ALA CA 1 1 1 1518 1 1 105 ALA CB C 14.978 -2.839 3.121 1.00 . A A . 105 ALA CB 1 1 1 1519 1 1 105 ALA H H 15.909 -3.425 5.380 1.00 . A A . 105 ALA H 1 1 1 1520 1 1 105 ALA HA H 16.482 -4.260 2.689 1.00 . A A . 105 ALA HA 1 1 1 1521 1 1 105 ALA HB1 H 14.840 -2.576 2.082 1.00 . A A . 105 ALA HB1 1 1 1 1522 1 1 105 ALA HB2 H 14.846 -1.961 3.735 1.00 . A A . 105 ALA HB2 1 1 1 1523 1 1 105 ALA HB3 H 14.252 -3.589 3.403 1.00 . A A . 105 ALA HB3 1 1 1 1524 1 1 105 ALA N N 16.521 -3.799 4.709 1.00 . A A . 105 ALA N 1 1 1 1525 1 1 105 ALA O O 17.736 -2.190 1.746 1.00 . A A . 105 ALA O 1 1 1 1526 1 1 106 GLY C C 18.395 0.787 4.031 1.00 . A A . 106 GLY C 1 1 1 1527 1 1 106 GLY CA C 18.917 -0.589 3.654 1.00 . A A . 106 GLY CA 1 1 1 1528 1 1 106 GLY H H 17.668 -1.824 4.838 1.00 . A A . 106 GLY H 1 1 1 1529 1 1 106 GLY HA2 H 19.812 -0.791 4.225 1.00 . A A . 106 GLY HA2 1 1 1 1530 1 1 106 GLY HA3 H 19.162 -0.594 2.603 1.00 . A A . 106 GLY HA3 1 1 1 1531 1 1 106 GLY N N 17.948 -1.639 3.915 1.00 . A A . 106 GLY N 1 1 1 1532 1 1 106 GLY O O 18.257 1.663 3.178 1.00 . A A . 106 GLY O 1 1 1 1533 1 1 107 ALA C C 18.570 3.359 5.609 1.00 . A A . 107 ALA C 1 1 1 1534 1 1 107 ALA CA C 17.579 2.228 5.833 1.00 . A A . 107 ALA CA 1 1 1 1535 1 1 107 ALA CB C 17.246 2.093 7.310 1.00 . A A . 107 ALA CB 1 1 1 1536 1 1 107 ALA H H 18.247 0.236 5.931 1.00 . A A . 107 ALA H 1 1 1 1537 1 1 107 ALA HA H 16.667 2.453 5.301 1.00 . A A . 107 ALA HA 1 1 1 1538 1 1 107 ALA HB1 H 16.553 1.277 7.447 1.00 . A A . 107 ALA HB1 1 1 1 1539 1 1 107 ALA HB2 H 16.797 3.010 7.662 1.00 . A A . 107 ALA HB2 1 1 1 1540 1 1 107 ALA HB3 H 18.150 1.896 7.867 1.00 . A A . 107 ALA HB3 1 1 1 1541 1 1 107 ALA N N 18.103 0.970 5.314 1.00 . A A . 107 ALA N 1 1 1 1542 1 1 107 ALA O O 19.782 3.175 5.763 1.00 . A A . 107 ALA O 1 1 1 1543 1 1 108 ARG C C 18.041 6.928 4.810 1.00 . A A . 108 ARG C 1 1 1 1544 1 1 108 ARG CA C 18.868 5.645 4.852 1.00 . A A . 108 ARG CA 1 1 1 1545 1 1 108 ARG CB C 19.483 5.352 3.483 1.00 . A A . 108 ARG CB 1 1 1 1546 1 1 108 ARG CD C 19.097 4.490 1.145 1.00 . A A . 108 ARG CD 1 1 1 1547 1 1 108 ARG CG C 18.481 4.755 2.506 1.00 . A A . 108 ARG CG 1 1 1 1548 1 1 108 ARG CZ C 20.375 5.700 -0.579 1.00 . A A . 108 ARG CZ 1 1 1 1549 1 1 108 ARG H H 17.067 4.631 5.262 1.00 . A A . 108 ARG H 1 1 1 1550 1 1 108 ARG HA H 19.659 5.759 5.578 1.00 . A A . 108 ARG HA 1 1 1 1551 1 1 108 ARG HB2 H 19.866 6.272 3.064 1.00 . A A . 108 ARG HB2 1 1 1 1552 1 1 108 ARG HB3 H 20.296 4.654 3.605 1.00 . A A . 108 ARG HB3 1 1 1 1553 1 1 108 ARG HD2 H 19.743 3.628 1.218 1.00 . A A . 108 ARG HD2 1 1 1 1554 1 1 108 ARG HD3 H 18.299 4.284 0.445 1.00 . A A . 108 ARG HD3 1 1 1 1555 1 1 108 ARG HE H 20.062 6.354 1.285 1.00 . A A . 108 ARG HE 1 1 1 1556 1 1 108 ARG HG2 H 18.125 3.814 2.915 1.00 . A A . 108 ARG HG2 1 1 1 1557 1 1 108 ARG HG3 H 17.652 5.436 2.393 1.00 . A A . 108 ARG HG3 1 1 1 1558 1 1 108 ARG HH11 H 19.456 4.019 -1.233 1.00 . A A . 108 ARG HH11 1 1 1 1559 1 1 108 ARG HH12 H 20.449 4.820 -2.408 1.00 . A A . 108 ARG HH12 1 1 1 1560 1 1 108 ARG HH21 H 21.369 7.437 -0.245 1.00 . A A . 108 ARG HH21 1 1 1 1561 1 1 108 ARG HH22 H 21.543 6.770 -1.846 1.00 . A A . 108 ARG HH22 1 1 1 1562 1 1 108 ARG N N 18.045 4.522 5.255 1.00 . A A . 108 ARG N 1 1 1 1563 1 1 108 ARG NE N 19.876 5.626 0.652 1.00 . A A . 108 ARG NE 1 1 1 1564 1 1 108 ARG NH1 N 20.069 4.774 -1.478 1.00 . A A . 108 ARG NH1 1 1 1 1565 1 1 108 ARG NH2 N 21.153 6.717 -0.917 1.00 . A A . 108 ARG NH2 1 1 1 1566 1 1 108 ARG O O 18.162 7.745 5.742 1.00 . A A . 108 ARG O 1 1 1 1567 1 1 108 ARG OXT O 17.262 7.109 3.853 1.00 . A A . 108 ARG OXT 1 1 2 1568 1 1 1 ASN C C 4.389 37.368 -35.693 1.00 . A A . 1 ASN C 1 1 2 1569 1 1 1 ASN CA C 5.081 36.185 -35.025 1.00 . A A . 1 ASN CA 1 1 2 1570 1 1 1 ASN CB C 4.418 35.856 -33.680 1.00 . A A . 1 ASN CB 1 1 2 1571 1 1 1 ASN CG C 4.521 36.968 -32.651 1.00 . A A . 1 ASN CG 1 1 2 1572 1 1 1 ASN H1 H 6.940 36.751 -35.751 1.00 . A A . 1 ASN H1 1 1 2 1573 1 1 1 ASN H2 H 7.012 35.619 -34.495 1.00 . A A . 1 ASN H2 1 1 2 1574 1 1 1 ASN H3 H 6.648 37.242 -34.154 1.00 . A A . 1 ASN H3 1 1 2 1575 1 1 1 ASN HA H 4.994 35.327 -35.676 1.00 . A A . 1 ASN HA 1 1 2 1576 1 1 1 ASN HB2 H 3.373 35.650 -33.849 1.00 . A A . 1 ASN HB2 1 1 2 1577 1 1 1 ASN HB3 H 4.889 34.973 -33.272 1.00 . A A . 1 ASN HB3 1 1 2 1578 1 1 1 ASN HD21 H 2.809 36.392 -31.835 1.00 . A A . 1 ASN HD21 1 1 2 1579 1 1 1 ASN HD22 H 3.576 37.749 -31.092 1.00 . A A . 1 ASN HD22 1 1 2 1580 1 1 1 ASN N N 6.519 36.468 -34.841 1.00 . A A . 1 ASN N 1 1 2 1581 1 1 1 ASN ND2 N 3.536 37.046 -31.772 1.00 . A A . 1 ASN ND2 1 1 2 1582 1 1 1 ASN O O 4.454 38.501 -35.212 1.00 . A A . 1 ASN O 1 1 2 1583 1 1 1 ASN OD1 O 5.477 37.743 -32.639 1.00 . A A . 1 ASN OD1 1 1 2 1584 1 1 2 VAL C C 1.771 38.553 -36.999 1.00 . A A . 2 VAL C 1 1 2 1585 1 1 2 VAL CA C 3.105 38.140 -37.614 1.00 . A A . 2 VAL CA 1 1 2 1586 1 1 2 VAL CB C 2.902 37.689 -39.083 1.00 . A A . 2 VAL CB 1 1 2 1587 1 1 2 VAL CG1 C 1.975 36.487 -39.166 1.00 . A A . 2 VAL CG1 1 1 2 1588 1 1 2 VAL CG2 C 2.387 38.835 -39.943 1.00 . A A . 2 VAL CG2 1 1 2 1589 1 1 2 VAL H H 3.675 36.164 -37.119 1.00 . A A . 2 VAL H 1 1 2 1590 1 1 2 VAL HA H 3.763 38.997 -37.613 1.00 . A A . 2 VAL HA 1 1 2 1591 1 1 2 VAL HB H 3.865 37.388 -39.473 1.00 . A A . 2 VAL HB 1 1 2 1592 1 1 2 VAL HG11 H 1.849 36.200 -40.200 1.00 . A A . 2 VAL HG11 1 1 2 1593 1 1 2 VAL HG12 H 1.014 36.743 -38.744 1.00 . A A . 2 VAL HG12 1 1 2 1594 1 1 2 VAL HG13 H 2.403 35.665 -38.614 1.00 . A A . 2 VAL HG13 1 1 2 1595 1 1 2 VAL HG21 H 3.104 39.643 -39.936 1.00 . A A . 2 VAL HG21 1 1 2 1596 1 1 2 VAL HG22 H 1.445 39.188 -39.549 1.00 . A A . 2 VAL HG22 1 1 2 1597 1 1 2 VAL HG23 H 2.246 38.490 -40.956 1.00 . A A . 2 VAL HG23 1 1 2 1598 1 1 2 VAL N N 3.738 37.097 -36.820 1.00 . A A . 2 VAL N 1 1 2 1599 1 1 2 VAL O O 1.319 39.689 -37.165 1.00 . A A . 2 VAL O 1 1 2 1600 1 1 3 VAL C C 0.231 38.766 -34.351 1.00 . A A . 3 VAL C 1 1 2 1601 1 1 3 VAL CA C -0.078 37.914 -35.578 1.00 . A A . 3 VAL CA 1 1 2 1602 1 1 3 VAL CB C -0.819 36.617 -35.164 1.00 . A A . 3 VAL CB 1 1 2 1603 1 1 3 VAL CG1 C 0.007 35.785 -34.193 1.00 . A A . 3 VAL CG1 1 1 2 1604 1 1 3 VAL CG2 C -2.180 36.939 -34.568 1.00 . A A . 3 VAL CG2 1 1 2 1605 1 1 3 VAL H H 1.500 36.718 -36.263 1.00 . A A . 3 VAL H 1 1 2 1606 1 1 3 VAL HA H -0.711 38.469 -36.242 1.00 . A A . 3 VAL HA 1 1 2 1607 1 1 3 VAL HB H -0.977 36.026 -36.056 1.00 . A A . 3 VAL HB 1 1 2 1608 1 1 3 VAL HG11 H -0.534 34.886 -33.940 1.00 . A A . 3 VAL HG11 1 1 2 1609 1 1 3 VAL HG12 H 0.192 36.359 -33.297 1.00 . A A . 3 VAL HG12 1 1 2 1610 1 1 3 VAL HG13 H 0.948 35.523 -34.654 1.00 . A A . 3 VAL HG13 1 1 2 1611 1 1 3 VAL HG21 H -2.783 37.450 -35.304 1.00 . A A . 3 VAL HG21 1 1 2 1612 1 1 3 VAL HG22 H -2.050 37.575 -33.704 1.00 . A A . 3 VAL HG22 1 1 2 1613 1 1 3 VAL HG23 H -2.670 36.023 -34.273 1.00 . A A . 3 VAL HG23 1 1 2 1614 1 1 3 VAL N N 1.141 37.622 -36.293 1.00 . A A . 3 VAL N 1 1 2 1615 1 1 3 VAL O O 1.193 38.502 -33.626 1.00 . A A . 3 VAL O 1 1 2 1616 1 1 4 VAL C C -1.023 40.044 -31.774 1.00 . A A . 4 VAL C 1 1 2 1617 1 1 4 VAL CA C -0.359 40.667 -32.986 1.00 . A A . 4 VAL CA 1 1 2 1618 1 1 4 VAL CB C -0.932 42.081 -33.199 1.00 . A A . 4 VAL CB 1 1 2 1619 1 1 4 VAL CG1 C -0.448 43.035 -32.115 1.00 . A A . 4 VAL CG1 1 1 2 1620 1 1 4 VAL CG2 C -0.578 42.610 -34.581 1.00 . A A . 4 VAL CG2 1 1 2 1621 1 1 4 VAL H H -1.298 39.994 -34.760 1.00 . A A . 4 VAL H 1 1 2 1622 1 1 4 VAL HA H 0.704 40.748 -32.804 1.00 . A A . 4 VAL HA 1 1 2 1623 1 1 4 VAL HB H -2.002 42.013 -33.123 1.00 . A A . 4 VAL HB 1 1 2 1624 1 1 4 VAL HG11 H -0.764 42.672 -31.148 1.00 . A A . 4 VAL HG11 1 1 2 1625 1 1 4 VAL HG12 H -0.869 44.015 -32.286 1.00 . A A . 4 VAL HG12 1 1 2 1626 1 1 4 VAL HG13 H 0.629 43.095 -32.143 1.00 . A A . 4 VAL HG13 1 1 2 1627 1 1 4 VAL HG21 H -1.026 41.978 -35.332 1.00 . A A . 4 VAL HG21 1 1 2 1628 1 1 4 VAL HG22 H 0.494 42.606 -34.702 1.00 . A A . 4 VAL HG22 1 1 2 1629 1 1 4 VAL HG23 H -0.949 43.617 -34.687 1.00 . A A . 4 VAL HG23 1 1 2 1630 1 1 4 VAL N N -0.557 39.807 -34.138 1.00 . A A . 4 VAL N 1 1 2 1631 1 1 4 VAL O O -2.137 39.525 -31.857 1.00 . A A . 4 VAL O 1 1 2 1632 1 1 5 THR C C -1.519 40.474 -28.535 1.00 . A A . 5 THR C 1 1 2 1633 1 1 5 THR CA C -0.798 39.475 -29.436 1.00 . A A . 5 THR CA 1 1 2 1634 1 1 5 THR CB C 0.370 38.820 -28.678 1.00 . A A . 5 THR CB 1 1 2 1635 1 1 5 THR CG2 C 0.749 37.497 -29.323 1.00 . A A . 5 THR CG2 1 1 2 1636 1 1 5 THR H H 0.507 40.603 -30.649 1.00 . A A . 5 THR H 1 1 2 1637 1 1 5 THR HA H -1.491 38.696 -29.711 1.00 . A A . 5 THR HA 1 1 2 1638 1 1 5 THR HB H 0.060 38.630 -27.661 1.00 . A A . 5 THR HB 1 1 2 1639 1 1 5 THR HG1 H 2.076 39.463 -27.911 1.00 . A A . 5 THR HG1 1 1 2 1640 1 1 5 THR HG21 H 1.048 37.669 -30.347 1.00 . A A . 5 THR HG21 1 1 2 1641 1 1 5 THR HG22 H -0.102 36.831 -29.304 1.00 . A A . 5 THR HG22 1 1 2 1642 1 1 5 THR HG23 H 1.568 37.052 -28.780 1.00 . A A . 5 THR HG23 1 1 2 1643 1 1 5 THR N N -0.335 40.104 -30.656 1.00 . A A . 5 THR N 1 1 2 1644 1 1 5 THR O O -0.902 41.387 -27.978 1.00 . A A . 5 THR O 1 1 2 1645 1 1 5 THR OG1 O 1.510 39.693 -28.662 1.00 . A A . 5 THR OG1 1 1 2 1646 1 1 6 PRO C C -3.611 40.783 -26.103 1.00 . A A . 6 PRO C 1 1 2 1647 1 1 6 PRO CA C -3.667 41.183 -27.566 1.00 . A A . 6 PRO CA 1 1 2 1648 1 1 6 PRO CB C -5.090 40.979 -28.123 1.00 . A A . 6 PRO CB 1 1 2 1649 1 1 6 PRO CD C -3.661 39.287 -29.026 1.00 . A A . 6 PRO CD 1 1 2 1650 1 1 6 PRO CG C -4.959 40.002 -29.245 1.00 . A A . 6 PRO CG 1 1 2 1651 1 1 6 PRO HA H -3.388 42.221 -27.657 1.00 . A A . 6 PRO HA 1 1 2 1652 1 1 6 PRO HB2 H -5.728 40.595 -27.341 1.00 . A A . 6 PRO HB2 1 1 2 1653 1 1 6 PRO HB3 H -5.476 41.925 -28.471 1.00 . A A . 6 PRO HB3 1 1 2 1654 1 1 6 PRO HD2 H -3.799 38.448 -28.361 1.00 . A A . 6 PRO HD2 1 1 2 1655 1 1 6 PRO HD3 H -3.237 38.972 -29.964 1.00 . A A . 6 PRO HD3 1 1 2 1656 1 1 6 PRO HG2 H -5.779 39.302 -29.220 1.00 . A A . 6 PRO HG2 1 1 2 1657 1 1 6 PRO HG3 H -4.941 40.528 -30.188 1.00 . A A . 6 PRO HG3 1 1 2 1658 1 1 6 PRO N N -2.845 40.320 -28.396 1.00 . A A . 6 PRO N 1 1 2 1659 1 1 6 PRO O O -3.049 39.747 -25.735 1.00 . A A . 6 PRO O 1 1 2 1660 1 1 7 ALA C C -5.668 41.449 -23.352 1.00 . A A . 7 ALA C 1 1 2 1661 1 1 7 ALA CA C -4.234 41.432 -23.851 1.00 . A A . 7 ALA CA 1 1 2 1662 1 1 7 ALA CB C -3.395 42.497 -23.156 1.00 . A A . 7 ALA CB 1 1 2 1663 1 1 7 ALA H H -4.636 42.408 -25.677 1.00 . A A . 7 ALA H 1 1 2 1664 1 1 7 ALA HA H -3.814 40.464 -23.631 1.00 . A A . 7 ALA HA 1 1 2 1665 1 1 7 ALA HB1 H -2.380 42.451 -23.524 1.00 . A A . 7 ALA HB1 1 1 2 1666 1 1 7 ALA HB2 H -3.400 42.322 -22.090 1.00 . A A . 7 ALA HB2 1 1 2 1667 1 1 7 ALA HB3 H -3.808 43.472 -23.362 1.00 . A A . 7 ALA HB3 1 1 2 1668 1 1 7 ALA N N -4.198 41.626 -25.289 1.00 . A A . 7 ALA N 1 1 2 1669 1 1 7 ALA O O -6.598 41.320 -24.152 1.00 . A A . 7 ALA O 1 1 2 1670 1 1 8 HIS C C -7.508 40.001 -21.251 1.00 . A A . 8 HIS C 1 1 2 1671 1 1 8 HIS CA C -7.115 41.471 -21.354 1.00 . A A . 8 HIS CA 1 1 2 1672 1 1 8 HIS CB C -8.190 42.293 -22.076 1.00 . A A . 8 HIS CB 1 1 2 1673 1 1 8 HIS CD2 C -9.915 43.055 -20.292 1.00 . A A . 8 HIS CD2 1 1 2 1674 1 1 8 HIS CE1 C -11.636 41.925 -20.957 1.00 . A A . 8 HIS CE1 1 1 2 1675 1 1 8 HIS CG C -9.520 42.343 -21.380 1.00 . A A . 8 HIS CG 1 1 2 1676 1 1 8 HIS H H -5.037 41.789 -21.485 1.00 . A A . 8 HIS H 1 1 2 1677 1 1 8 HIS HA H -6.994 41.862 -20.353 1.00 . A A . 8 HIS HA 1 1 2 1678 1 1 8 HIS HB2 H -7.831 43.304 -22.180 1.00 . A A . 8 HIS HB2 1 1 2 1679 1 1 8 HIS HB3 H -8.342 41.871 -23.059 1.00 . A A . 8 HIS HB3 1 1 2 1680 1 1 8 HIS HD1 H -10.668 41.014 -22.555 1.00 . A A . 8 HIS HD1 1 1 2 1681 1 1 8 HIS HD2 H -9.296 43.725 -19.714 1.00 . A A . 8 HIS HD2 1 1 2 1682 1 1 8 HIS HE1 H -12.630 41.509 -21.033 1.00 . A A . 8 HIS HE1 1 1 2 1683 1 1 8 HIS N N -5.825 41.590 -22.031 1.00 . A A . 8 HIS N 1 1 2 1684 1 1 8 HIS ND1 N -10.627 41.633 -21.787 1.00 . A A . 8 HIS ND1 1 1 2 1685 1 1 8 HIS NE2 N -11.257 42.785 -20.031 1.00 . A A . 8 HIS NE2 1 1 2 1686 1 1 8 HIS O O -8.452 39.640 -20.546 1.00 . A A . 8 HIS O 1 1 2 1687 1 1 9 GLU C C -6.154 37.091 -20.780 1.00 . A A . 9 GLU C 1 1 2 1688 1 1 9 GLU CA C -6.990 37.720 -21.890 1.00 . A A . 9 GLU CA 1 1 2 1689 1 1 9 GLU CB C -6.673 37.053 -23.235 1.00 . A A . 9 GLU CB 1 1 2 1690 1 1 9 GLU CD C -4.876 36.181 -24.776 1.00 . A A . 9 GLU CD 1 1 2 1691 1 1 9 GLU CG C -5.209 37.123 -23.636 1.00 . A A . 9 GLU CG 1 1 2 1692 1 1 9 GLU H H -6.019 39.502 -22.496 1.00 . A A . 9 GLU H 1 1 2 1693 1 1 9 GLU HA H -8.034 37.571 -21.663 1.00 . A A . 9 GLU HA 1 1 2 1694 1 1 9 GLU HB2 H -6.956 36.013 -23.182 1.00 . A A . 9 GLU HB2 1 1 2 1695 1 1 9 GLU HB3 H -7.256 37.535 -24.007 1.00 . A A . 9 GLU HB3 1 1 2 1696 1 1 9 GLU HG2 H -4.978 38.133 -23.943 1.00 . A A . 9 GLU HG2 1 1 2 1697 1 1 9 GLU HG3 H -4.605 36.859 -22.781 1.00 . A A . 9 GLU HG3 1 1 2 1698 1 1 9 GLU N N -6.756 39.152 -21.943 1.00 . A A . 9 GLU N 1 1 2 1699 1 1 9 GLU O O -4.986 37.441 -20.581 1.00 . A A . 9 GLU O 1 1 2 1700 1 1 9 GLU OE1 O -4.512 35.019 -24.497 1.00 . A A . 9 GLU OE1 1 1 2 1701 1 1 9 GLU OE2 O -4.975 36.590 -25.954 1.00 . A A . 9 GLU OE2 1 1 2 1702 1 1 10 ALA C C -6.543 34.033 -18.920 1.00 . A A . 10 ALA C 1 1 2 1703 1 1 10 ALA CA C -6.081 35.476 -18.976 1.00 . A A . 10 ALA CA 1 1 2 1704 1 1 10 ALA CB C -6.319 36.176 -17.644 1.00 . A A . 10 ALA CB 1 1 2 1705 1 1 10 ALA H H -7.697 35.949 -20.247 1.00 . A A . 10 ALA H 1 1 2 1706 1 1 10 ALA HA H -5.024 35.488 -19.189 1.00 . A A . 10 ALA HA 1 1 2 1707 1 1 10 ALA HB1 H -5.960 37.193 -17.704 1.00 . A A . 10 ALA HB1 1 1 2 1708 1 1 10 ALA HB2 H -5.790 35.653 -16.863 1.00 . A A . 10 ALA HB2 1 1 2 1709 1 1 10 ALA HB3 H -7.376 36.179 -17.423 1.00 . A A . 10 ALA HB3 1 1 2 1710 1 1 10 ALA N N -6.762 36.172 -20.051 1.00 . A A . 10 ALA N 1 1 2 1711 1 1 10 ALA O O -7.309 33.639 -18.038 1.00 . A A . 10 ALA O 1 1 2 1712 1 1 11 VAL C C -5.850 31.096 -18.775 1.00 . A A . 11 VAL C 1 1 2 1713 1 1 11 VAL CA C -6.428 31.849 -19.966 1.00 . A A . 11 VAL CA 1 1 2 1714 1 1 11 VAL CB C -5.933 31.213 -21.276 1.00 . A A . 11 VAL CB 1 1 2 1715 1 1 11 VAL CG1 C -6.266 29.725 -21.329 1.00 . A A . 11 VAL CG1 1 1 2 1716 1 1 11 VAL CG2 C -6.520 31.942 -22.480 1.00 . A A . 11 VAL CG2 1 1 2 1717 1 1 11 VAL H H -5.481 33.647 -20.559 1.00 . A A . 11 VAL H 1 1 2 1718 1 1 11 VAL HA H -7.495 31.773 -19.941 1.00 . A A . 11 VAL HA 1 1 2 1719 1 1 11 VAL HB H -4.869 31.319 -21.307 1.00 . A A . 11 VAL HB 1 1 2 1720 1 1 11 VAL HG11 H -5.923 29.311 -22.266 1.00 . A A . 11 VAL HG11 1 1 2 1721 1 1 11 VAL HG12 H -7.335 29.588 -21.244 1.00 . A A . 11 VAL HG12 1 1 2 1722 1 1 11 VAL HG13 H -5.772 29.216 -20.512 1.00 . A A . 11 VAL HG13 1 1 2 1723 1 1 11 VAL HG21 H -7.596 31.867 -22.460 1.00 . A A . 11 VAL HG21 1 1 2 1724 1 1 11 VAL HG22 H -6.144 31.497 -23.390 1.00 . A A . 11 VAL HG22 1 1 2 1725 1 1 11 VAL HG23 H -6.232 32.983 -22.444 1.00 . A A . 11 VAL HG23 1 1 2 1726 1 1 11 VAL N N -6.082 33.257 -19.884 1.00 . A A . 11 VAL N 1 1 2 1727 1 1 11 VAL O O -6.579 30.389 -18.081 1.00 . A A . 11 VAL O 1 1 2 1728 1 1 12 VAL C C -4.343 29.383 -16.993 1.00 . A A . 12 VAL C 1 1 2 1729 1 1 12 VAL CA C -3.789 30.725 -17.456 1.00 . A A . 12 VAL CA 1 1 2 1730 1 1 12 VAL CB C -3.718 31.722 -16.312 1.00 . A A . 12 VAL CB 1 1 2 1731 1 1 12 VAL CG1 C -3.096 31.111 -15.063 1.00 . A A . 12 VAL CG1 1 1 2 1732 1 1 12 VAL CG2 C -2.949 32.963 -16.738 1.00 . A A . 12 VAL CG2 1 1 2 1733 1 1 12 VAL H H -4.074 31.923 -19.108 1.00 . A A . 12 VAL H 1 1 2 1734 1 1 12 VAL HA H -2.786 30.573 -17.819 1.00 . A A . 12 VAL HA 1 1 2 1735 1 1 12 VAL HB H -4.721 32.013 -16.110 1.00 . A A . 12 VAL HB 1 1 2 1736 1 1 12 VAL HG11 H -2.087 30.793 -15.282 1.00 . A A . 12 VAL HG11 1 1 2 1737 1 1 12 VAL HG12 H -3.681 30.256 -14.754 1.00 . A A . 12 VAL HG12 1 1 2 1738 1 1 12 VAL HG13 H -3.082 31.844 -14.270 1.00 . A A . 12 VAL HG13 1 1 2 1739 1 1 12 VAL HG21 H -2.895 33.656 -15.913 1.00 . A A . 12 VAL HG21 1 1 2 1740 1 1 12 VAL HG22 H -3.455 33.432 -17.569 1.00 . A A . 12 VAL HG22 1 1 2 1741 1 1 12 VAL HG23 H -1.950 32.684 -17.037 1.00 . A A . 12 VAL HG23 1 1 2 1742 1 1 12 VAL N N -4.544 31.307 -18.544 1.00 . A A . 12 VAL N 1 1 2 1743 1 1 12 VAL O O -5.130 29.279 -16.046 1.00 . A A . 12 VAL O 1 1 2 1744 1 1 13 ARG C C -3.186 26.255 -16.771 1.00 . A A . 13 ARG C 1 1 2 1745 1 1 13 ARG CA C -4.336 27.018 -17.400 1.00 . A A . 13 ARG CA 1 1 2 1746 1 1 13 ARG CB C -4.872 26.292 -18.645 1.00 . A A . 13 ARG CB 1 1 2 1747 1 1 13 ARG CD C -3.442 27.227 -20.509 1.00 . A A . 13 ARG CD 1 1 2 1748 1 1 13 ARG CG C -3.844 25.986 -19.727 1.00 . A A . 13 ARG CG 1 1 2 1749 1 1 13 ARG CZ C -1.627 27.581 -22.151 1.00 . A A . 13 ARG CZ 1 1 2 1750 1 1 13 ARG H H -3.286 28.527 -18.396 1.00 . A A . 13 ARG H 1 1 2 1751 1 1 13 ARG HA H -5.127 27.083 -16.673 1.00 . A A . 13 ARG HA 1 1 2 1752 1 1 13 ARG HB2 H -5.310 25.357 -18.330 1.00 . A A . 13 ARG HB2 1 1 2 1753 1 1 13 ARG HB3 H -5.647 26.904 -19.084 1.00 . A A . 13 ARG HB3 1 1 2 1754 1 1 13 ARG HD2 H -4.334 27.765 -20.794 1.00 . A A . 13 ARG HD2 1 1 2 1755 1 1 13 ARG HD3 H -2.834 27.854 -19.874 1.00 . A A . 13 ARG HD3 1 1 2 1756 1 1 13 ARG HE H -2.996 26.116 -22.240 1.00 . A A . 13 ARG HE 1 1 2 1757 1 1 13 ARG HG2 H -2.965 25.574 -19.254 1.00 . A A . 13 ARG HG2 1 1 2 1758 1 1 13 ARG HG3 H -4.262 25.260 -20.409 1.00 . A A . 13 ARG HG3 1 1 2 1759 1 1 13 ARG HH11 H -1.593 28.883 -20.592 1.00 . A A . 13 ARG HH11 1 1 2 1760 1 1 13 ARG HH12 H -0.370 29.143 -21.803 1.00 . A A . 13 ARG HH12 1 1 2 1761 1 1 13 ARG HH21 H -1.367 26.430 -23.801 1.00 . A A . 13 ARG HH21 1 1 2 1762 1 1 13 ARG HH22 H -0.219 27.722 -23.604 1.00 . A A . 13 ARG HH22 1 1 2 1763 1 1 13 ARG N N -3.922 28.365 -17.689 1.00 . A A . 13 ARG N 1 1 2 1764 1 1 13 ARG NE N -2.683 26.895 -21.713 1.00 . A A . 13 ARG NE 1 1 2 1765 1 1 13 ARG NH1 N -1.158 28.615 -21.458 1.00 . A A . 13 ARG NH1 1 1 2 1766 1 1 13 ARG NH2 N -1.027 27.219 -23.274 1.00 . A A . 13 ARG NH2 1 1 2 1767 1 1 13 ARG O O -2.127 26.059 -17.370 1.00 . A A . 13 ARG O 1 1 2 1768 1 1 14 VAL C C -2.908 23.732 -14.553 1.00 . A A . 14 VAL C 1 1 2 1769 1 1 14 VAL CA C -2.420 25.148 -14.773 1.00 . A A . 14 VAL CA 1 1 2 1770 1 1 14 VAL CB C -2.163 25.811 -13.404 1.00 . A A . 14 VAL CB 1 1 2 1771 1 1 14 VAL CG1 C -0.845 25.343 -12.800 1.00 . A A . 14 VAL CG1 1 1 2 1772 1 1 14 VAL CG2 C -2.189 27.329 -13.518 1.00 . A A . 14 VAL CG2 1 1 2 1773 1 1 14 VAL H H -4.244 26.081 -15.130 1.00 . A A . 14 VAL H 1 1 2 1774 1 1 14 VAL HA H -1.499 25.122 -15.328 1.00 . A A . 14 VAL HA 1 1 2 1775 1 1 14 VAL HB H -2.957 25.508 -12.744 1.00 . A A . 14 VAL HB 1 1 2 1776 1 1 14 VAL HG11 H -0.033 25.599 -13.465 1.00 . A A . 14 VAL HG11 1 1 2 1777 1 1 14 VAL HG12 H -0.873 24.274 -12.658 1.00 . A A . 14 VAL HG12 1 1 2 1778 1 1 14 VAL HG13 H -0.695 25.827 -11.846 1.00 . A A . 14 VAL HG13 1 1 2 1779 1 1 14 VAL HG21 H -1.414 27.651 -14.198 1.00 . A A . 14 VAL HG21 1 1 2 1780 1 1 14 VAL HG22 H -2.019 27.767 -12.546 1.00 . A A . 14 VAL HG22 1 1 2 1781 1 1 14 VAL HG23 H -3.150 27.646 -13.892 1.00 . A A . 14 VAL HG23 1 1 2 1782 1 1 14 VAL N N -3.398 25.873 -15.539 1.00 . A A . 14 VAL N 1 1 2 1783 1 1 14 VAL O O -4.097 23.436 -14.686 1.00 . A A . 14 VAL O 1 1 2 1784 1 1 15 GLY C C -1.859 20.638 -15.158 1.00 . A A . 15 GLY C 1 1 2 1785 1 1 15 GLY CA C -2.300 21.493 -14.002 1.00 . A A . 15 GLY CA 1 1 2 1786 1 1 15 GLY H H -1.073 23.193 -14.118 1.00 . A A . 15 GLY H 1 1 2 1787 1 1 15 GLY HA2 H -1.788 21.162 -13.111 1.00 . A A . 15 GLY HA2 1 1 2 1788 1 1 15 GLY HA3 H -3.365 21.386 -13.864 1.00 . A A . 15 GLY HA3 1 1 2 1789 1 1 15 GLY N N -1.986 22.875 -14.219 1.00 . A A . 15 GLY N 1 1 2 1790 1 1 15 GLY O O -2.667 20.221 -15.991 1.00 . A A . 15 GLY O 1 1 2 1791 1 1 16 THR C C -0.294 18.117 -15.998 1.00 . A A . 16 THR C 1 1 2 1792 1 1 16 THR CA C 0.030 19.582 -16.244 1.00 . A A . 16 THR CA 1 1 2 1793 1 1 16 THR CB C 1.550 19.797 -16.253 1.00 . A A . 16 THR CB 1 1 2 1794 1 1 16 THR CG2 C 2.196 19.030 -17.386 1.00 . A A . 16 THR CG2 1 1 2 1795 1 1 16 THR H H 0.021 20.786 -14.531 1.00 . A A . 16 THR H 1 1 2 1796 1 1 16 THR HA H -0.373 19.885 -17.189 1.00 . A A . 16 THR HA 1 1 2 1797 1 1 16 THR HB H 1.956 19.438 -15.317 1.00 . A A . 16 THR HB 1 1 2 1798 1 1 16 THR HG1 H 1.030 21.667 -16.645 1.00 . A A . 16 THR HG1 1 1 2 1799 1 1 16 THR HG21 H 1.988 17.979 -17.262 1.00 . A A . 16 THR HG21 1 1 2 1800 1 1 16 THR HG22 H 3.262 19.195 -17.372 1.00 . A A . 16 THR HG22 1 1 2 1801 1 1 16 THR HG23 H 1.787 19.372 -18.324 1.00 . A A . 16 THR HG23 1 1 2 1802 1 1 16 THR N N -0.563 20.399 -15.214 1.00 . A A . 16 THR N 1 1 2 1803 1 1 16 THR O O -0.325 17.299 -16.923 1.00 . A A . 16 THR O 1 1 2 1804 1 1 16 THR OG1 O 1.837 21.194 -16.383 1.00 . A A . 16 THR OG1 1 1 2 1805 1 1 17 LYS C C 0.123 15.456 -14.698 1.00 . A A . 17 LYS C 1 1 2 1806 1 1 17 LYS CA C -0.923 16.495 -14.284 1.00 . A A . 17 LYS CA 1 1 2 1807 1 1 17 LYS CB C -2.292 16.127 -14.827 1.00 . A A . 17 LYS CB 1 1 2 1808 1 1 17 LYS CD C -3.435 16.940 -12.741 1.00 . A A . 17 LYS CD 1 1 2 1809 1 1 17 LYS CE C -4.636 17.684 -12.187 1.00 . A A . 17 LYS CE 1 1 2 1810 1 1 17 LYS CG C -3.427 16.963 -14.258 1.00 . A A . 17 LYS CG 1 1 2 1811 1 1 17 LYS H H -0.589 18.552 -14.103 1.00 . A A . 17 LYS H 1 1 2 1812 1 1 17 LYS HA H -0.974 16.521 -13.206 1.00 . A A . 17 LYS HA 1 1 2 1813 1 1 17 LYS HB2 H -2.270 16.286 -15.889 1.00 . A A . 17 LYS HB2 1 1 2 1814 1 1 17 LYS HB3 H -2.490 15.086 -14.622 1.00 . A A . 17 LYS HB3 1 1 2 1815 1 1 17 LYS HD2 H -3.472 15.915 -12.403 1.00 . A A . 17 LYS HD2 1 1 2 1816 1 1 17 LYS HD3 H -2.531 17.410 -12.380 1.00 . A A . 17 LYS HD3 1 1 2 1817 1 1 17 LYS HE2 H -4.588 18.711 -12.515 1.00 . A A . 17 LYS HE2 1 1 2 1818 1 1 17 LYS HE3 H -5.536 17.227 -12.574 1.00 . A A . 17 LYS HE3 1 1 2 1819 1 1 17 LYS HG2 H -3.309 17.983 -14.590 1.00 . A A . 17 LYS HG2 1 1 2 1820 1 1 17 LYS HG3 H -4.366 16.571 -14.621 1.00 . A A . 17 LYS HG3 1 1 2 1821 1 1 17 LYS HZ1 H -3.849 18.155 -10.310 1.00 . A A . 17 LYS HZ1 1 1 2 1822 1 1 17 LYS HZ2 H -4.664 16.667 -10.364 1.00 . A A . 17 LYS HZ2 1 1 2 1823 1 1 17 LYS HZ3 H -5.545 18.117 -10.360 1.00 . A A . 17 LYS HZ3 1 1 2 1824 1 1 17 LYS N N -0.580 17.827 -14.742 1.00 . A A . 17 LYS N 1 1 2 1825 1 1 17 LYS NZ N -4.676 17.653 -10.704 1.00 . A A . 17 LYS NZ 1 1 2 1826 1 1 17 LYS O O -0.159 14.565 -15.501 1.00 . A A . 17 LYS O 1 1 2 1827 1 1 18 PRO C C 2.112 13.298 -13.681 1.00 . A A . 18 PRO C 1 1 2 1828 1 1 18 PRO CA C 2.408 14.590 -14.394 1.00 . A A . 18 PRO CA 1 1 2 1829 1 1 18 PRO CB C 3.661 15.244 -13.815 1.00 . A A . 18 PRO CB 1 1 2 1830 1 1 18 PRO CD C 1.861 16.686 -13.381 1.00 . A A . 18 PRO CD 1 1 2 1831 1 1 18 PRO CG C 3.304 16.674 -13.772 1.00 . A A . 18 PRO CG 1 1 2 1832 1 1 18 PRO HA H 2.555 14.392 -15.446 1.00 . A A . 18 PRO HA 1 1 2 1833 1 1 18 PRO HB2 H 3.859 14.849 -12.829 1.00 . A A . 18 PRO HB2 1 1 2 1834 1 1 18 PRO HB3 H 4.503 15.063 -14.465 1.00 . A A . 18 PRO HB3 1 1 2 1835 1 1 18 PRO HD2 H 1.745 16.490 -12.327 1.00 . A A . 18 PRO HD2 1 1 2 1836 1 1 18 PRO HD3 H 1.389 17.613 -13.662 1.00 . A A . 18 PRO HD3 1 1 2 1837 1 1 18 PRO HG2 H 3.907 17.191 -13.046 1.00 . A A . 18 PRO HG2 1 1 2 1838 1 1 18 PRO HG3 H 3.426 17.096 -14.756 1.00 . A A . 18 PRO HG3 1 1 2 1839 1 1 18 PRO N N 1.356 15.577 -14.179 1.00 . A A . 18 PRO N 1 1 2 1840 1 1 18 PRO O O 2.029 13.231 -12.454 1.00 . A A . 18 PRO O 1 1 2 1841 1 1 19 GLY C C 1.267 10.008 -15.055 1.00 . A A . 19 GLY C 1 1 2 1842 1 1 19 GLY CA C 1.659 10.973 -13.970 1.00 . A A . 19 GLY CA 1 1 2 1843 1 1 19 GLY H H 2.008 12.453 -15.436 1.00 . A A . 19 GLY H 1 1 2 1844 1 1 19 GLY HA2 H 2.546 10.605 -13.492 1.00 . A A . 19 GLY HA2 1 1 2 1845 1 1 19 GLY HA3 H 0.864 11.036 -13.249 1.00 . A A . 19 GLY HA3 1 1 2 1846 1 1 19 GLY N N 1.939 12.290 -14.478 1.00 . A A . 19 GLY N 1 1 2 1847 1 1 19 GLY O O 0.372 9.180 -14.877 1.00 . A A . 19 GLY O 1 1 2 1848 1 1 20 THR C C 2.312 7.838 -16.916 1.00 . A A . 20 THR C 1 1 2 1849 1 1 20 THR CA C 1.758 9.210 -17.289 1.00 . A A . 20 THR CA 1 1 2 1850 1 1 20 THR CB C 2.474 9.737 -18.548 1.00 . A A . 20 THR CB 1 1 2 1851 1 1 20 THR CG2 C 2.166 8.872 -19.755 1.00 . A A . 20 THR CG2 1 1 2 1852 1 1 20 THR H H 2.588 10.855 -16.268 1.00 . A A . 20 THR H 1 1 2 1853 1 1 20 THR HA H 0.702 9.127 -17.496 1.00 . A A . 20 THR HA 1 1 2 1854 1 1 20 THR HB H 3.540 9.720 -18.374 1.00 . A A . 20 THR HB 1 1 2 1855 1 1 20 THR HG1 H 1.587 11.122 -19.650 1.00 . A A . 20 THR HG1 1 1 2 1856 1 1 20 THR HG21 H 2.510 7.866 -19.571 1.00 . A A . 20 THR HG21 1 1 2 1857 1 1 20 THR HG22 H 2.666 9.272 -20.622 1.00 . A A . 20 THR HG22 1 1 2 1858 1 1 20 THR HG23 H 1.100 8.863 -19.925 1.00 . A A . 20 THR HG23 1 1 2 1859 1 1 20 THR N N 1.943 10.127 -16.181 1.00 . A A . 20 THR N 1 1 2 1860 1 1 20 THR O O 1.720 6.802 -17.220 1.00 . A A . 20 THR O 1 1 2 1861 1 1 20 THR OG1 O 2.067 11.088 -18.810 1.00 . A A . 20 THR OG1 1 1 2 1862 1 1 21 GLU C C 4.813 7.006 -14.459 1.00 . A A . 21 GLU C 1 1 2 1863 1 1 21 GLU CA C 4.127 6.678 -15.767 1.00 . A A . 21 GLU CA 1 1 2 1864 1 1 21 GLU CB C 5.188 6.226 -16.773 1.00 . A A . 21 GLU CB 1 1 2 1865 1 1 21 GLU CD C 5.806 5.724 -19.147 1.00 . A A . 21 GLU CD 1 1 2 1866 1 1 21 GLU CG C 4.676 5.982 -18.177 1.00 . A A . 21 GLU CG 1 1 2 1867 1 1 21 GLU H H 3.819 8.724 -15.976 1.00 . A A . 21 GLU H 1 1 2 1868 1 1 21 GLU HA H 3.404 5.895 -15.612 1.00 . A A . 21 GLU HA 1 1 2 1869 1 1 21 GLU HB2 H 5.952 6.985 -16.827 1.00 . A A . 21 GLU HB2 1 1 2 1870 1 1 21 GLU HB3 H 5.634 5.309 -16.414 1.00 . A A . 21 GLU HB3 1 1 2 1871 1 1 21 GLU HG2 H 4.018 5.125 -18.168 1.00 . A A . 21 GLU HG2 1 1 2 1872 1 1 21 GLU HG3 H 4.130 6.854 -18.505 1.00 . A A . 21 GLU HG3 1 1 2 1873 1 1 21 GLU N N 3.442 7.864 -16.221 1.00 . A A . 21 GLU N 1 1 2 1874 1 1 21 GLU O O 5.183 8.157 -14.221 1.00 . A A . 21 GLU O 1 1 2 1875 1 1 21 GLU OE1 O 6.483 6.698 -19.544 1.00 . A A . 21 GLU OE1 1 1 2 1876 1 1 21 GLU OE2 O 6.028 4.553 -19.512 1.00 . A A . 21 GLU OE2 1 1 2 1877 1 1 22 VAL C C 7.187 5.983 -12.628 1.00 . A A . 22 VAL C 1 1 2 1878 1 1 22 VAL CA C 5.695 6.172 -12.373 1.00 . A A . 22 VAL CA 1 1 2 1879 1 1 22 VAL CB C 5.220 5.164 -11.305 1.00 . A A . 22 VAL CB 1 1 2 1880 1 1 22 VAL CG1 C 5.957 5.380 -9.992 1.00 . A A . 22 VAL CG1 1 1 2 1881 1 1 22 VAL CG2 C 3.713 5.270 -11.105 1.00 . A A . 22 VAL CG2 1 1 2 1882 1 1 22 VAL H H 4.571 5.142 -13.845 1.00 . A A . 22 VAL H 1 1 2 1883 1 1 22 VAL HA H 5.522 7.173 -12.005 1.00 . A A . 22 VAL HA 1 1 2 1884 1 1 22 VAL HB H 5.444 4.167 -11.656 1.00 . A A . 22 VAL HB 1 1 2 1885 1 1 22 VAL HG11 H 5.636 4.642 -9.272 1.00 . A A . 22 VAL HG11 1 1 2 1886 1 1 22 VAL HG12 H 5.743 6.369 -9.616 1.00 . A A . 22 VAL HG12 1 1 2 1887 1 1 22 VAL HG13 H 7.021 5.282 -10.157 1.00 . A A . 22 VAL HG13 1 1 2 1888 1 1 22 VAL HG21 H 3.212 5.080 -12.043 1.00 . A A . 22 VAL HG21 1 1 2 1889 1 1 22 VAL HG22 H 3.464 6.263 -10.759 1.00 . A A . 22 VAL HG22 1 1 2 1890 1 1 22 VAL HG23 H 3.394 4.542 -10.373 1.00 . A A . 22 VAL HG23 1 1 2 1891 1 1 22 VAL N N 4.965 6.013 -13.620 1.00 . A A . 22 VAL N 1 1 2 1892 1 1 22 VAL O O 7.630 4.878 -12.955 1.00 . A A . 22 VAL O 1 1 2 1893 1 1 23 PRO C C 10.104 6.012 -11.843 1.00 . A A . 23 PRO C 1 1 2 1894 1 1 23 PRO CA C 9.420 7.038 -12.739 1.00 . A A . 23 PRO CA 1 1 2 1895 1 1 23 PRO CB C 9.875 8.450 -12.359 1.00 . A A . 23 PRO CB 1 1 2 1896 1 1 23 PRO CD C 7.497 8.421 -12.189 1.00 . A A . 23 PRO CD 1 1 2 1897 1 1 23 PRO CG C 8.664 9.299 -12.514 1.00 . A A . 23 PRO CG 1 1 2 1898 1 1 23 PRO HA H 9.658 6.841 -13.771 1.00 . A A . 23 PRO HA 1 1 2 1899 1 1 23 PRO HB2 H 10.232 8.453 -11.339 1.00 . A A . 23 PRO HB2 1 1 2 1900 1 1 23 PRO HB3 H 10.666 8.767 -13.023 1.00 . A A . 23 PRO HB3 1 1 2 1901 1 1 23 PRO HD2 H 7.254 8.498 -11.143 1.00 . A A . 23 PRO HD2 1 1 2 1902 1 1 23 PRO HD3 H 6.648 8.688 -12.798 1.00 . A A . 23 PRO HD3 1 1 2 1903 1 1 23 PRO HG2 H 8.707 10.127 -11.823 1.00 . A A . 23 PRO HG2 1 1 2 1904 1 1 23 PRO HG3 H 8.594 9.657 -13.529 1.00 . A A . 23 PRO HG3 1 1 2 1905 1 1 23 PRO N N 7.971 7.071 -12.522 1.00 . A A . 23 PRO N 1 1 2 1906 1 1 23 PRO O O 9.716 5.841 -10.685 1.00 . A A . 23 PRO O 1 1 2 1907 1 1 24 PRO C C 12.439 4.880 -10.337 1.00 . A A . 24 PRO C 1 1 2 1908 1 1 24 PRO CA C 11.868 4.309 -11.620 1.00 . A A . 24 PRO CA 1 1 2 1909 1 1 24 PRO CB C 13.003 3.895 -12.569 1.00 . A A . 24 PRO CB 1 1 2 1910 1 1 24 PRO CD C 11.585 5.373 -13.748 1.00 . A A . 24 PRO CD 1 1 2 1911 1 1 24 PRO CG C 13.008 4.935 -13.632 1.00 . A A . 24 PRO CG 1 1 2 1912 1 1 24 PRO HA H 11.253 3.452 -11.398 1.00 . A A . 24 PRO HA 1 1 2 1913 1 1 24 PRO HB2 H 13.939 3.875 -12.030 1.00 . A A . 24 PRO HB2 1 1 2 1914 1 1 24 PRO HB3 H 12.794 2.918 -12.977 1.00 . A A . 24 PRO HB3 1 1 2 1915 1 1 24 PRO HD2 H 11.516 6.374 -14.133 1.00 . A A . 24 PRO HD2 1 1 2 1916 1 1 24 PRO HD3 H 11.030 4.682 -14.357 1.00 . A A . 24 PRO HD3 1 1 2 1917 1 1 24 PRO HG2 H 13.639 5.762 -13.340 1.00 . A A . 24 PRO HG2 1 1 2 1918 1 1 24 PRO HG3 H 13.347 4.510 -14.565 1.00 . A A . 24 PRO HG3 1 1 2 1919 1 1 24 PRO N N 11.123 5.309 -12.370 1.00 . A A . 24 PRO N 1 1 2 1920 1 1 24 PRO O O 12.927 6.014 -10.297 1.00 . A A . 24 PRO O 1 1 2 1921 1 1 25 VAL C C 13.956 3.710 -7.469 1.00 . A A . 25 VAL C 1 1 2 1922 1 1 25 VAL CA C 12.761 4.512 -7.969 1.00 . A A . 25 VAL CA 1 1 2 1923 1 1 25 VAL CB C 11.578 4.372 -6.981 1.00 . A A . 25 VAL CB 1 1 2 1924 1 1 25 VAL CG1 C 11.951 4.879 -5.596 1.00 . A A . 25 VAL CG1 1 1 2 1925 1 1 25 VAL CG2 C 10.351 5.105 -7.505 1.00 . A A . 25 VAL CG2 1 1 2 1926 1 1 25 VAL H H 12.064 3.164 -9.438 1.00 . A A . 25 VAL H 1 1 2 1927 1 1 25 VAL HA H 13.036 5.556 -8.024 1.00 . A A . 25 VAL HA 1 1 2 1928 1 1 25 VAL HB H 11.331 3.325 -6.898 1.00 . A A . 25 VAL HB 1 1 2 1929 1 1 25 VAL HG11 H 11.052 5.037 -5.016 1.00 . A A . 25 VAL HG11 1 1 2 1930 1 1 25 VAL HG12 H 12.494 5.808 -5.682 1.00 . A A . 25 VAL HG12 1 1 2 1931 1 1 25 VAL HG13 H 12.564 4.144 -5.103 1.00 . A A . 25 VAL HG13 1 1 2 1932 1 1 25 VAL HG21 H 9.530 4.968 -6.814 1.00 . A A . 25 VAL HG21 1 1 2 1933 1 1 25 VAL HG22 H 10.078 4.706 -8.470 1.00 . A A . 25 VAL HG22 1 1 2 1934 1 1 25 VAL HG23 H 10.571 6.157 -7.599 1.00 . A A . 25 VAL HG23 1 1 2 1935 1 1 25 VAL N N 12.377 4.080 -9.299 1.00 . A A . 25 VAL N 1 1 2 1936 1 1 25 VAL O O 13.968 2.479 -7.537 1.00 . A A . 25 VAL O 1 1 2 1937 1 1 26 ILE C C 15.970 3.079 -5.195 1.00 . A A . 26 ILE C 1 1 2 1938 1 1 26 ILE CA C 16.202 3.825 -6.505 1.00 . A A . 26 ILE CA 1 1 2 1939 1 1 26 ILE CB C 17.314 4.899 -6.311 1.00 . A A . 26 ILE CB 1 1 2 1940 1 1 26 ILE CD1 C 16.719 6.513 -8.212 1.00 . A A . 26 ILE CD1 1 1 2 1941 1 1 26 ILE CG1 C 17.726 5.532 -7.648 1.00 . A A . 26 ILE CG1 1 1 2 1942 1 1 26 ILE CG2 C 18.541 4.312 -5.624 1.00 . A A . 26 ILE CG2 1 1 2 1943 1 1 26 ILE H H 14.841 5.400 -6.880 1.00 . A A . 26 ILE H 1 1 2 1944 1 1 26 ILE HA H 16.528 3.125 -7.256 1.00 . A A . 26 ILE HA 1 1 2 1945 1 1 26 ILE HB H 16.919 5.672 -5.670 1.00 . A A . 26 ILE HB 1 1 2 1946 1 1 26 ILE HD11 H 15.797 5.998 -8.429 1.00 . A A . 26 ILE HD11 1 1 2 1947 1 1 26 ILE HD12 H 17.109 6.948 -9.121 1.00 . A A . 26 ILE HD12 1 1 2 1948 1 1 26 ILE HD13 H 16.533 7.291 -7.489 1.00 . A A . 26 ILE HD13 1 1 2 1949 1 1 26 ILE HG12 H 18.657 6.062 -7.511 1.00 . A A . 26 ILE HG12 1 1 2 1950 1 1 26 ILE HG13 H 17.871 4.748 -8.377 1.00 . A A . 26 ILE HG13 1 1 2 1951 1 1 26 ILE HG21 H 19.295 5.079 -5.517 1.00 . A A . 26 ILE HG21 1 1 2 1952 1 1 26 ILE HG22 H 18.934 3.502 -6.221 1.00 . A A . 26 ILE HG22 1 1 2 1953 1 1 26 ILE HG23 H 18.263 3.940 -4.648 1.00 . A A . 26 ILE HG23 1 1 2 1954 1 1 26 ILE N N 14.954 4.426 -6.962 1.00 . A A . 26 ILE N 1 1 2 1955 1 1 26 ILE O O 16.667 2.116 -4.866 1.00 . A A . 26 ILE O 1 1 2 1956 1 1 27 ASP C C 13.667 1.836 -3.298 1.00 . A A . 27 ASP C 1 1 2 1957 1 1 27 ASP CA C 14.639 2.975 -3.168 1.00 . A A . 27 ASP CA 1 1 2 1958 1 1 27 ASP CB C 14.041 4.044 -2.266 1.00 . A A . 27 ASP CB 1 1 2 1959 1 1 27 ASP CG C 14.956 5.237 -2.085 1.00 . A A . 27 ASP CG 1 1 2 1960 1 1 27 ASP H H 14.373 4.194 -4.846 1.00 . A A . 27 ASP H 1 1 2 1961 1 1 27 ASP HA H 15.547 2.608 -2.739 1.00 . A A . 27 ASP HA 1 1 2 1962 1 1 27 ASP HB2 H 13.112 4.383 -2.699 1.00 . A A . 27 ASP HB2 1 1 2 1963 1 1 27 ASP HB3 H 13.843 3.609 -1.300 1.00 . A A . 27 ASP HB3 1 1 2 1964 1 1 27 ASP N N 14.949 3.509 -4.475 1.00 . A A . 27 ASP N 1 1 2 1965 1 1 27 ASP O O 13.286 1.203 -2.316 1.00 . A A . 27 ASP O 1 1 2 1966 1 1 27 ASP OD1 O 15.057 6.066 -3.019 1.00 . A A . 27 ASP OD1 1 1 2 1967 1 1 27 ASP OD2 O 15.574 5.355 -1.010 1.00 . A A . 27 ASP OD2 1 1 2 1968 1 1 28 GLY C C 13.018 -0.846 -4.387 1.00 . A A . 28 GLY C 1 1 2 1969 1 1 28 GLY CA C 12.404 0.458 -4.820 1.00 . A A . 28 GLY CA 1 1 2 1970 1 1 28 GLY H H 13.655 2.104 -5.255 1.00 . A A . 28 GLY H 1 1 2 1971 1 1 28 GLY HA2 H 11.471 0.607 -4.295 1.00 . A A . 28 GLY HA2 1 1 2 1972 1 1 28 GLY HA3 H 12.213 0.423 -5.883 1.00 . A A . 28 GLY HA3 1 1 2 1973 1 1 28 GLY N N 13.297 1.561 -4.531 1.00 . A A . 28 GLY N 1 1 2 1974 1 1 28 GLY O O 12.343 -1.868 -4.257 1.00 . A A . 28 GLY O 1 1 2 1975 1 1 29 SER C C 14.799 -2.151 -2.187 1.00 . A A . 29 SER C 1 1 2 1976 1 1 29 SER CA C 15.059 -1.939 -3.665 1.00 . A A . 29 SER CA 1 1 2 1977 1 1 29 SER CB C 16.541 -1.723 -3.892 1.00 . A A . 29 SER CB 1 1 2 1978 1 1 29 SER H H 14.778 0.079 -4.264 1.00 . A A . 29 SER H 1 1 2 1979 1 1 29 SER HA H 14.733 -2.803 -4.212 1.00 . A A . 29 SER HA 1 1 2 1980 1 1 29 SER HB2 H 16.867 -0.898 -3.280 1.00 . A A . 29 SER HB2 1 1 2 1981 1 1 29 SER HB3 H 17.072 -2.618 -3.608 1.00 . A A . 29 SER HB3 1 1 2 1982 1 1 29 SER HG H 17.249 -2.198 -5.659 1.00 . A A . 29 SER HG 1 1 2 1983 1 1 29 SER N N 14.315 -0.790 -4.141 1.00 . A A . 29 SER N 1 1 2 1984 1 1 29 SER O O 14.699 -3.281 -1.706 1.00 . A A . 29 SER O 1 1 2 1985 1 1 29 SER OG O 16.815 -1.431 -5.252 1.00 . A A . 29 SER OG 1 1 2 1986 1 1 30 ILE C C 12.975 -1.467 0.113 1.00 . A A . 30 ILE C 1 1 2 1987 1 1 30 ILE CA C 14.407 -1.035 -0.058 1.00 . A A . 30 ILE CA 1 1 2 1988 1 1 30 ILE CB C 14.577 0.370 0.600 1.00 . A A . 30 ILE CB 1 1 2 1989 1 1 30 ILE CD1 C 16.964 0.702 -0.288 1.00 . A A . 30 ILE CD1 1 1 2 1990 1 1 30 ILE CG1 C 15.554 1.256 -0.190 1.00 . A A . 30 ILE CG1 1 1 2 1991 1 1 30 ILE CG2 C 15.048 0.233 2.035 1.00 . A A . 30 ILE CG2 1 1 2 1992 1 1 30 ILE H H 14.758 -0.188 -1.958 1.00 . A A . 30 ILE H 1 1 2 1993 1 1 30 ILE HA H 15.062 -1.743 0.430 1.00 . A A . 30 ILE HA 1 1 2 1994 1 1 30 ILE HB H 13.609 0.853 0.633 1.00 . A A . 30 ILE HB 1 1 2 1995 1 1 30 ILE HD11 H 17.377 0.589 0.703 1.00 . A A . 30 ILE HD11 1 1 2 1996 1 1 30 ILE HD12 H 17.578 1.383 -0.860 1.00 . A A . 30 ILE HD12 1 1 2 1997 1 1 30 ILE HD13 H 16.938 -0.259 -0.779 1.00 . A A . 30 ILE HD13 1 1 2 1998 1 1 30 ILE HG12 H 15.175 1.385 -1.196 1.00 . A A . 30 ILE HG12 1 1 2 1999 1 1 30 ILE HG13 H 15.612 2.224 0.290 1.00 . A A . 30 ILE HG13 1 1 2 2000 1 1 30 ILE HG21 H 15.164 1.214 2.473 1.00 . A A . 30 ILE HG21 1 1 2 2001 1 1 30 ILE HG22 H 15.996 -0.285 2.056 1.00 . A A . 30 ILE HG22 1 1 2 2002 1 1 30 ILE HG23 H 14.318 -0.328 2.600 1.00 . A A . 30 ILE HG23 1 1 2 2003 1 1 30 ILE N N 14.685 -1.037 -1.486 1.00 . A A . 30 ILE N 1 1 2 2004 1 1 30 ILE O O 12.638 -2.262 0.979 1.00 . A A . 30 ILE O 1 1 2 2005 1 1 31 TRP C C 10.415 -2.675 -1.033 1.00 . A A . 31 TRP C 1 1 2 2006 1 1 31 TRP CA C 10.731 -1.214 -0.756 1.00 . A A . 31 TRP CA 1 1 2 2007 1 1 31 TRP CB C 10.025 -0.275 -1.738 1.00 . A A . 31 TRP CB 1 1 2 2008 1 1 31 TRP CD1 C 10.584 2.217 -2.053 1.00 . A A . 31 TRP CD1 1 1 2 2009 1 1 31 TRP CD2 C 9.851 1.668 -0.028 1.00 . A A . 31 TRP CD2 1 1 2 2010 1 1 31 TRP CE2 C 10.093 3.046 -0.052 1.00 . A A . 31 TRP CE2 1 1 2 2011 1 1 31 TRP CE3 C 9.395 1.084 1.140 1.00 . A A . 31 TRP CE3 1 1 2 2012 1 1 31 TRP CG C 10.144 1.157 -1.319 1.00 . A A . 31 TRP CG 1 1 2 2013 1 1 31 TRP CH2 C 9.444 3.248 2.189 1.00 . A A . 31 TRP CH2 1 1 2 2014 1 1 31 TRP CZ2 C 9.889 3.847 1.051 1.00 . A A . 31 TRP CZ2 1 1 2 2015 1 1 31 TRP CZ3 C 9.198 1.878 2.240 1.00 . A A . 31 TRP CZ3 1 1 2 2016 1 1 31 TRP H H 12.530 -0.450 -1.533 1.00 . A A . 31 TRP H 1 1 2 2017 1 1 31 TRP HA H 10.396 -0.979 0.242 1.00 . A A . 31 TRP HA 1 1 2 2018 1 1 31 TRP HB2 H 10.457 -0.381 -2.724 1.00 . A A . 31 TRP HB2 1 1 2 2019 1 1 31 TRP HB3 H 8.975 -0.524 -1.782 1.00 . A A . 31 TRP HB3 1 1 2 2020 1 1 31 TRP HD1 H 10.908 2.149 -3.076 1.00 . A A . 31 TRP HD1 1 1 2 2021 1 1 31 TRP HE1 H 10.777 4.279 -1.603 1.00 . A A . 31 TRP HE1 1 1 2 2022 1 1 31 TRP HE3 H 9.204 0.028 1.187 1.00 . A A . 31 TRP HE3 1 1 2 2023 1 1 31 TRP HH2 H 9.276 3.835 3.077 1.00 . A A . 31 TRP HH2 1 1 2 2024 1 1 31 TRP HZ2 H 10.069 4.911 1.024 1.00 . A A . 31 TRP HZ2 1 1 2 2025 1 1 31 TRP HZ3 H 8.844 1.442 3.162 1.00 . A A . 31 TRP HZ3 1 1 2 2026 1 1 31 TRP N N 12.155 -0.981 -0.797 1.00 . A A . 31 TRP N 1 1 2 2027 1 1 31 TRP NE1 N 10.533 3.366 -1.298 1.00 . A A . 31 TRP NE1 1 1 2 2028 1 1 31 TRP O O 9.515 -3.250 -0.423 1.00 . A A . 31 TRP O 1 1 2 2029 1 1 32 ASP C C 11.583 -5.546 -1.116 1.00 . A A . 32 ASP C 1 1 2 2030 1 1 32 ASP CA C 11.011 -4.683 -2.236 1.00 . A A . 32 ASP CA 1 1 2 2031 1 1 32 ASP CB C 11.681 -4.994 -3.573 1.00 . A A . 32 ASP CB 1 1 2 2032 1 1 32 ASP CG C 11.778 -6.485 -3.851 1.00 . A A . 32 ASP CG 1 1 2 2033 1 1 32 ASP H H 11.868 -2.776 -2.403 1.00 . A A . 32 ASP H 1 1 2 2034 1 1 32 ASP HA H 9.952 -4.880 -2.319 1.00 . A A . 32 ASP HA 1 1 2 2035 1 1 32 ASP HB2 H 11.096 -4.536 -4.366 1.00 . A A . 32 ASP HB2 1 1 2 2036 1 1 32 ASP HB3 H 12.678 -4.570 -3.574 1.00 . A A . 32 ASP HB3 1 1 2 2037 1 1 32 ASP N N 11.175 -3.281 -1.931 1.00 . A A . 32 ASP N 1 1 2 2038 1 1 32 ASP O O 11.021 -6.592 -0.789 1.00 . A A . 32 ASP O 1 1 2 2039 1 1 32 ASP OD1 O 10.820 -7.058 -4.413 1.00 . A A . 32 ASP OD1 1 1 2 2040 1 1 32 ASP OD2 O 12.815 -7.094 -3.507 1.00 . A A . 32 ASP OD2 1 1 2 2041 1 1 33 ALA C C 12.403 -5.785 1.836 1.00 . A A . 33 ALA C 1 1 2 2042 1 1 33 ALA CA C 13.277 -5.863 0.585 1.00 . A A . 33 ALA CA 1 1 2 2043 1 1 33 ALA CB C 14.689 -5.386 0.873 1.00 . A A . 33 ALA CB 1 1 2 2044 1 1 33 ALA H H 13.114 -4.272 -0.786 1.00 . A A . 33 ALA H 1 1 2 2045 1 1 33 ALA HA H 13.330 -6.890 0.263 1.00 . A A . 33 ALA HA 1 1 2 2046 1 1 33 ALA HB1 H 14.664 -4.355 1.195 1.00 . A A . 33 ALA HB1 1 1 2 2047 1 1 33 ALA HB2 H 15.286 -5.468 -0.023 1.00 . A A . 33 ALA HB2 1 1 2 2048 1 1 33 ALA HB3 H 15.123 -5.995 1.651 1.00 . A A . 33 ALA HB3 1 1 2 2049 1 1 33 ALA N N 12.688 -5.110 -0.503 1.00 . A A . 33 ALA N 1 1 2 2050 1 1 33 ALA O O 12.306 -6.751 2.596 1.00 . A A . 33 ALA O 1 1 2 2051 1 1 34 ILE C C 9.588 -5.328 2.900 1.00 . A A . 34 ILE C 1 1 2 2052 1 1 34 ILE CA C 10.818 -4.468 3.149 1.00 . A A . 34 ILE CA 1 1 2 2053 1 1 34 ILE CB C 10.366 -3.003 3.317 1.00 . A A . 34 ILE CB 1 1 2 2054 1 1 34 ILE CD1 C 11.200 -0.649 3.835 1.00 . A A . 34 ILE CD1 1 1 2 2055 1 1 34 ILE CG1 C 11.549 -2.115 3.706 1.00 . A A . 34 ILE CG1 1 1 2 2056 1 1 34 ILE CG2 C 9.261 -2.901 4.364 1.00 . A A . 34 ILE CG2 1 1 2 2057 1 1 34 ILE H H 11.959 -3.858 1.459 1.00 . A A . 34 ILE H 1 1 2 2058 1 1 34 ILE HA H 11.297 -4.789 4.065 1.00 . A A . 34 ILE HA 1 1 2 2059 1 1 34 ILE HB H 9.967 -2.673 2.370 1.00 . A A . 34 ILE HB 1 1 2 2060 1 1 34 ILE HD11 H 10.820 -0.283 2.892 1.00 . A A . 34 ILE HD11 1 1 2 2061 1 1 34 ILE HD12 H 12.084 -0.091 4.109 1.00 . A A . 34 ILE HD12 1 1 2 2062 1 1 34 ILE HD13 H 10.447 -0.525 4.599 1.00 . A A . 34 ILE HD13 1 1 2 2063 1 1 34 ILE HG12 H 11.939 -2.444 4.657 1.00 . A A . 34 ILE HG12 1 1 2 2064 1 1 34 ILE HG13 H 12.321 -2.208 2.956 1.00 . A A . 34 ILE HG13 1 1 2 2065 1 1 34 ILE HG21 H 9.630 -3.255 5.316 1.00 . A A . 34 ILE HG21 1 1 2 2066 1 1 34 ILE HG22 H 8.420 -3.504 4.057 1.00 . A A . 34 ILE HG22 1 1 2 2067 1 1 34 ILE HG23 H 8.949 -1.870 4.460 1.00 . A A . 34 ILE HG23 1 1 2 2068 1 1 34 ILE N N 11.772 -4.629 2.051 1.00 . A A . 34 ILE N 1 1 2 2069 1 1 34 ILE O O 9.117 -6.036 3.793 1.00 . A A . 34 ILE O 1 1 2 2070 1 1 35 ALA C C 8.260 -7.555 1.473 1.00 . A A . 35 ALA C 1 1 2 2071 1 1 35 ALA CA C 7.946 -6.086 1.274 1.00 . A A . 35 ALA CA 1 1 2 2072 1 1 35 ALA CB C 7.596 -5.825 -0.176 1.00 . A A . 35 ALA CB 1 1 2 2073 1 1 35 ALA H H 9.474 -4.647 1.021 1.00 . A A . 35 ALA H 1 1 2 2074 1 1 35 ALA HA H 7.098 -5.816 1.886 1.00 . A A . 35 ALA HA 1 1 2 2075 1 1 35 ALA HB1 H 8.434 -6.096 -0.801 1.00 . A A . 35 ALA HB1 1 1 2 2076 1 1 35 ALA HB2 H 7.368 -4.779 -0.309 1.00 . A A . 35 ALA HB2 1 1 2 2077 1 1 35 ALA HB3 H 6.738 -6.419 -0.448 1.00 . A A . 35 ALA HB3 1 1 2 2078 1 1 35 ALA N N 9.080 -5.269 1.675 1.00 . A A . 35 ALA N 1 1 2 2079 1 1 35 ALA O O 7.415 -8.334 1.912 1.00 . A A . 35 ALA O 1 1 2 2080 1 1 36 GLY C C 10.229 -9.629 2.786 1.00 . A A . 36 GLY C 1 1 2 2081 1 1 36 GLY CA C 9.941 -9.288 1.339 1.00 . A A . 36 GLY CA 1 1 2 2082 1 1 36 GLY H H 10.132 -7.228 0.854 1.00 . A A . 36 GLY H 1 1 2 2083 1 1 36 GLY HA2 H 9.170 -9.948 0.969 1.00 . A A . 36 GLY HA2 1 1 2 2084 1 1 36 GLY HA3 H 10.839 -9.440 0.759 1.00 . A A . 36 GLY HA3 1 1 2 2085 1 1 36 GLY N N 9.501 -7.916 1.181 1.00 . A A . 36 GLY N 1 1 2 2086 1 1 36 GLY O O 10.582 -10.762 3.112 1.00 . A A . 36 GLY O 1 1 2 2087 1 1 37 CYS C C 9.086 -8.876 5.891 1.00 . A A . 37 CYS C 1 1 2 2088 1 1 37 CYS CA C 10.366 -8.803 5.062 1.00 . A A . 37 CYS CA 1 1 2 2089 1 1 37 CYS CB C 11.256 -7.646 5.527 1.00 . A A . 37 CYS CB 1 1 2 2090 1 1 37 CYS H H 9.755 -7.773 3.328 1.00 . A A . 37 CYS H 1 1 2 2091 1 1 37 CYS HA H 10.904 -9.725 5.182 1.00 . A A . 37 CYS HA 1 1 2 2092 1 1 37 CYS HB2 H 12.204 -7.709 5.015 1.00 . A A . 37 CYS HB2 1 1 2 2093 1 1 37 CYS HB3 H 10.778 -6.712 5.269 1.00 . A A . 37 CYS HB3 1 1 2 2094 1 1 37 CYS N N 10.073 -8.644 3.651 1.00 . A A . 37 CYS N 1 1 2 2095 1 1 37 CYS O O 8.850 -9.863 6.587 1.00 . A A . 37 CYS O 1 1 2 2096 1 1 37 CYS SG S 11.600 -7.617 7.312 1.00 . A A . 37 CYS SG 1 1 2 2097 1 1 38 GLU C C 5.886 -8.494 5.960 1.00 . A A . 38 GLU C 1 1 2 2098 1 1 38 GLU CA C 7.049 -7.784 6.620 1.00 . A A . 38 GLU CA 1 1 2 2099 1 1 38 GLU CB C 6.679 -6.335 6.949 1.00 . A A . 38 GLU CB 1 1 2 2100 1 1 38 GLU CD C 6.917 -4.428 8.602 1.00 . A A . 38 GLU CD 1 1 2 2101 1 1 38 GLU CG C 7.224 -5.878 8.290 1.00 . A A . 38 GLU CG 1 1 2 2102 1 1 38 GLU H H 8.407 -7.156 5.120 1.00 . A A . 38 GLU H 1 1 2 2103 1 1 38 GLU HA H 7.274 -8.297 7.544 1.00 . A A . 38 GLU HA 1 1 2 2104 1 1 38 GLU HB2 H 7.073 -5.688 6.180 1.00 . A A . 38 GLU HB2 1 1 2 2105 1 1 38 GLU HB3 H 5.603 -6.244 6.972 1.00 . A A . 38 GLU HB3 1 1 2 2106 1 1 38 GLU HG2 H 6.794 -6.493 9.066 1.00 . A A . 38 GLU HG2 1 1 2 2107 1 1 38 GLU HG3 H 8.296 -6.009 8.286 1.00 . A A . 38 GLU HG3 1 1 2 2108 1 1 38 GLU N N 8.245 -7.854 5.791 1.00 . A A . 38 GLU N 1 1 2 2109 1 1 38 GLU O O 5.022 -9.046 6.641 1.00 . A A . 38 GLU O 1 1 2 2110 1 1 38 GLU OE1 O 5.758 -4.121 8.953 1.00 . A A . 38 GLU OE1 1 1 2 2111 1 1 38 GLU OE2 O 7.841 -3.593 8.517 1.00 . A A . 38 GLU OE2 1 1 2 2112 1 1 39 ALA C C 5.158 -10.534 3.471 1.00 . A A . 39 ALA C 1 1 2 2113 1 1 39 ALA CA C 4.785 -9.125 3.908 1.00 . A A . 39 ALA CA 1 1 2 2114 1 1 39 ALA CB C 4.380 -8.286 2.710 1.00 . A A . 39 ALA CB 1 1 2 2115 1 1 39 ALA H H 6.584 -8.043 4.141 1.00 . A A . 39 ALA H 1 1 2 2116 1 1 39 ALA HA H 3.952 -9.180 4.569 1.00 . A A . 39 ALA HA 1 1 2 2117 1 1 39 ALA HB1 H 5.195 -8.251 2.003 1.00 . A A . 39 ALA HB1 1 1 2 2118 1 1 39 ALA HB2 H 4.140 -7.284 3.035 1.00 . A A . 39 ALA HB2 1 1 2 2119 1 1 39 ALA HB3 H 3.514 -8.728 2.238 1.00 . A A . 39 ALA HB3 1 1 2 2120 1 1 39 ALA N N 5.866 -8.490 4.635 1.00 . A A . 39 ALA N 1 1 2 2121 1 1 39 ALA O O 4.328 -11.270 2.942 1.00 . A A . 39 ALA O 1 1 2 2122 1 1 40 GLY C C 7.234 -12.175 1.790 1.00 . A A . 40 GLY C 1 1 2 2123 1 1 40 GLY CA C 6.891 -12.198 3.255 1.00 . A A . 40 GLY CA 1 1 2 2124 1 1 40 GLY H H 7.035 -10.260 4.082 1.00 . A A . 40 GLY H 1 1 2 2125 1 1 40 GLY HA2 H 7.770 -12.459 3.824 1.00 . A A . 40 GLY HA2 1 1 2 2126 1 1 40 GLY HA3 H 6.118 -12.932 3.428 1.00 . A A . 40 GLY HA3 1 1 2 2127 1 1 40 GLY N N 6.417 -10.893 3.674 1.00 . A A . 40 GLY N 1 1 2 2128 1 1 40 GLY O O 7.630 -13.180 1.203 1.00 . A A . 40 GLY O 1 1 2 2129 1 1 41 GLY C C 6.084 -11.009 -1.000 1.00 . A A . 41 GLY C 1 1 2 2130 1 1 41 GLY CA C 7.330 -10.788 -0.179 1.00 . A A . 41 GLY CA 1 1 2 2131 1 1 41 GLY H H 6.811 -10.236 1.772 1.00 . A A . 41 GLY H 1 1 2 2132 1 1 41 GLY HA2 H 7.658 -9.768 -0.309 1.00 . A A . 41 GLY HA2 1 1 2 2133 1 1 41 GLY HA3 H 8.104 -11.465 -0.514 1.00 . A A . 41 GLY HA3 1 1 2 2134 1 1 41 GLY N N 7.090 -10.994 1.219 1.00 . A A . 41 GLY N 1 1 2 2135 1 1 41 GLY O O 6.089 -11.801 -1.945 1.00 . A A . 41 GLY O 1 1 2 2136 1 1 42 ASN C C 3.041 -9.107 -1.310 1.00 . A A . 42 ASN C 1 1 2 2137 1 1 42 ASN CA C 3.753 -10.433 -1.331 1.00 . A A . 42 ASN CA 1 1 2 2138 1 1 42 ASN CB C 2.864 -11.486 -0.689 1.00 . A A . 42 ASN CB 1 1 2 2139 1 1 42 ASN CG C 1.593 -11.697 -1.489 1.00 . A A . 42 ASN CG 1 1 2 2140 1 1 42 ASN H H 5.085 -9.648 0.079 1.00 . A A . 42 ASN H 1 1 2 2141 1 1 42 ASN HA H 3.953 -10.711 -2.354 1.00 . A A . 42 ASN HA 1 1 2 2142 1 1 42 ASN HB2 H 3.398 -12.422 -0.624 1.00 . A A . 42 ASN HB2 1 1 2 2143 1 1 42 ASN HB3 H 2.593 -11.151 0.304 1.00 . A A . 42 ASN HB3 1 1 2 2144 1 1 42 ASN HD21 H 0.661 -12.396 0.104 1.00 . A A . 42 ASN HD21 1 1 2 2145 1 1 42 ASN HD22 H -0.278 -12.323 -1.348 1.00 . A A . 42 ASN HD22 1 1 2 2146 1 1 42 ASN N N 5.016 -10.303 -0.645 1.00 . A A . 42 ASN N 1 1 2 2147 1 1 42 ASN ND2 N 0.559 -12.188 -0.844 1.00 . A A . 42 ASN ND2 1 1 2 2148 1 1 42 ASN O O 2.806 -8.527 -0.253 1.00 . A A . 42 ASN O 1 1 2 2149 1 1 42 ASN OD1 O 1.545 -11.426 -2.687 1.00 . A A . 42 ASN OD1 1 1 2 2150 1 1 43 TRP C C 0.607 -7.450 -2.764 1.00 . A A . 43 TRP C 1 1 2 2151 1 1 43 TRP CA C 2.116 -7.335 -2.634 1.00 . A A . 43 TRP CA 1 1 2 2152 1 1 43 TRP CB C 2.735 -6.647 -3.846 1.00 . A A . 43 TRP CB 1 1 2 2153 1 1 43 TRP CD1 C 5.125 -7.564 -3.702 1.00 . A A . 43 TRP CD1 1 1 2 2154 1 1 43 TRP CD2 C 5.024 -5.332 -3.727 1.00 . A A . 43 TRP CD2 1 1 2 2155 1 1 43 TRP CE2 C 6.376 -5.719 -3.645 1.00 . A A . 43 TRP CE2 1 1 2 2156 1 1 43 TRP CE3 C 4.722 -3.973 -3.763 1.00 . A A . 43 TRP CE3 1 1 2 2157 1 1 43 TRP CG C 4.236 -6.531 -3.758 1.00 . A A . 43 TRP CG 1 1 2 2158 1 1 43 TRP CH2 C 7.090 -3.477 -3.636 1.00 . A A . 43 TRP CH2 1 1 2 2159 1 1 43 TRP CZ2 C 7.420 -4.793 -3.593 1.00 . A A . 43 TRP CZ2 1 1 2 2160 1 1 43 TRP CZ3 C 5.752 -3.056 -3.718 1.00 . A A . 43 TRP CZ3 1 1 2 2161 1 1 43 TRP H H 2.849 -9.209 -3.276 1.00 . A A . 43 TRP H 1 1 2 2162 1 1 43 TRP HA H 2.346 -6.762 -1.749 1.00 . A A . 43 TRP HA 1 1 2 2163 1 1 43 TRP HB2 H 2.497 -7.219 -4.729 1.00 . A A . 43 TRP HB2 1 1 2 2164 1 1 43 TRP HB3 H 2.323 -5.656 -3.934 1.00 . A A . 43 TRP HB3 1 1 2 2165 1 1 43 TRP HD1 H 4.840 -8.609 -3.705 1.00 . A A . 43 TRP HD1 1 1 2 2166 1 1 43 TRP HE1 H 7.221 -7.634 -3.579 1.00 . A A . 43 TRP HE1 1 1 2 2167 1 1 43 TRP HE3 H 3.701 -3.631 -3.826 1.00 . A A . 43 TRP HE3 1 1 2 2168 1 1 43 TRP HH2 H 7.866 -2.743 -3.625 1.00 . A A . 43 TRP HH2 1 1 2 2169 1 1 43 TRP HZ2 H 8.466 -5.088 -3.525 1.00 . A A . 43 TRP HZ2 1 1 2 2170 1 1 43 TRP HZ3 H 5.528 -1.994 -3.748 1.00 . A A . 43 TRP HZ3 1 1 2 2171 1 1 43 TRP N N 2.699 -8.645 -2.477 1.00 . A A . 43 TRP N 1 1 2 2172 1 1 43 TRP NE1 N 6.408 -7.084 -3.627 1.00 . A A . 43 TRP NE1 1 1 2 2173 1 1 43 TRP O O -0.100 -6.459 -2.926 1.00 . A A . 43 TRP O 1 1 2 2174 1 1 44 ALA C C -1.810 -9.459 -1.367 1.00 . A A . 44 ALA C 1 1 2 2175 1 1 44 ALA CA C -1.304 -8.959 -2.721 1.00 . A A . 44 ALA CA 1 1 2 2176 1 1 44 ALA CB C -1.613 -9.972 -3.818 1.00 . A A . 44 ALA CB 1 1 2 2177 1 1 44 ALA H H 0.762 -9.429 -2.595 1.00 . A A . 44 ALA H 1 1 2 2178 1 1 44 ALA HA H -1.813 -8.039 -2.963 1.00 . A A . 44 ALA HA 1 1 2 2179 1 1 44 ALA HB1 H -2.681 -10.105 -3.895 1.00 . A A . 44 ALA HB1 1 1 2 2180 1 1 44 ALA HB2 H -1.150 -10.918 -3.578 1.00 . A A . 44 ALA HB2 1 1 2 2181 1 1 44 ALA HB3 H -1.226 -9.611 -4.758 1.00 . A A . 44 ALA HB3 1 1 2 2182 1 1 44 ALA N N 0.128 -8.682 -2.677 1.00 . A A . 44 ALA N 1 1 2 2183 1 1 44 ALA O O -2.973 -9.835 -1.228 1.00 . A A . 44 ALA O 1 1 2 2184 1 1 45 ILE C C -2.124 -8.886 1.676 1.00 . A A . 45 ILE C 1 1 2 2185 1 1 45 ILE CA C -1.262 -9.918 0.956 1.00 . A A . 45 ILE CA 1 1 2 2186 1 1 45 ILE CB C 0.025 -10.211 1.767 1.00 . A A . 45 ILE CB 1 1 2 2187 1 1 45 ILE CD1 C 0.911 -11.436 3.816 1.00 . A A . 45 ILE CD1 1 1 2 2188 1 1 45 ILE CG1 C -0.304 -11.043 3.000 1.00 . A A . 45 ILE CG1 1 1 2 2189 1 1 45 ILE CG2 C 0.733 -8.925 2.167 1.00 . A A . 45 ILE CG2 1 1 2 2190 1 1 45 ILE H H -0.038 -9.123 -0.527 1.00 . A A . 45 ILE H 1 1 2 2191 1 1 45 ILE HA H -1.822 -10.838 0.860 1.00 . A A . 45 ILE HA 1 1 2 2192 1 1 45 ILE HB H 0.697 -10.769 1.136 1.00 . A A . 45 ILE HB 1 1 2 2193 1 1 45 ILE HD11 H 0.598 -12.026 4.665 1.00 . A A . 45 ILE HD11 1 1 2 2194 1 1 45 ILE HD12 H 1.417 -10.545 4.163 1.00 . A A . 45 ILE HD12 1 1 2 2195 1 1 45 ILE HD13 H 1.584 -12.016 3.204 1.00 . A A . 45 ILE HD13 1 1 2 2196 1 1 45 ILE HG12 H -0.964 -10.476 3.636 1.00 . A A . 45 ILE HG12 1 1 2 2197 1 1 45 ILE HG13 H -0.800 -11.945 2.685 1.00 . A A . 45 ILE HG13 1 1 2 2198 1 1 45 ILE HG21 H 0.994 -8.367 1.280 1.00 . A A . 45 ILE HG21 1 1 2 2199 1 1 45 ILE HG22 H 1.630 -9.165 2.719 1.00 . A A . 45 ILE HG22 1 1 2 2200 1 1 45 ILE HG23 H 0.077 -8.329 2.786 1.00 . A A . 45 ILE HG23 1 1 2 2201 1 1 45 ILE N N -0.931 -9.453 -0.370 1.00 . A A . 45 ILE N 1 1 2 2202 1 1 45 ILE O O -1.959 -7.690 1.490 1.00 . A A . 45 ILE O 1 1 2 2203 1 1 46 ASN C C -4.508 -9.170 4.411 1.00 . A A . 46 ASN C 1 1 2 2204 1 1 46 ASN CA C -3.939 -8.451 3.203 1.00 . A A . 46 ASN CA 1 1 2 2205 1 1 46 ASN CB C -5.063 -7.936 2.296 1.00 . A A . 46 ASN CB 1 1 2 2206 1 1 46 ASN CG C -5.818 -6.757 2.883 1.00 . A A . 46 ASN CG 1 1 2 2207 1 1 46 ASN H H -3.189 -10.321 2.535 1.00 . A A . 46 ASN H 1 1 2 2208 1 1 46 ASN HA H -3.349 -7.613 3.548 1.00 . A A . 46 ASN HA 1 1 2 2209 1 1 46 ASN HB2 H -4.636 -7.624 1.356 1.00 . A A . 46 ASN HB2 1 1 2 2210 1 1 46 ASN HB3 H -5.767 -8.736 2.117 1.00 . A A . 46 ASN HB3 1 1 2 2211 1 1 46 ASN HD21 H -6.059 -5.997 1.060 1.00 . A A . 46 ASN HD21 1 1 2 2212 1 1 46 ASN HD22 H -6.755 -5.085 2.359 1.00 . A A . 46 ASN HD22 1 1 2 2213 1 1 46 ASN N N -3.068 -9.349 2.459 1.00 . A A . 46 ASN N 1 1 2 2214 1 1 46 ASN ND2 N -6.254 -5.855 2.016 1.00 . A A . 46 ASN ND2 1 1 2 2215 1 1 46 ASN O O -5.492 -9.902 4.311 1.00 . A A . 46 ASN O 1 1 2 2216 1 1 46 ASN OD1 O -5.991 -6.643 4.097 1.00 . A A . 46 ASN OD1 1 1 2 2217 1 1 47 THR C C -5.512 -9.005 7.375 1.00 . A A . 47 THR C 1 1 2 2218 1 1 47 THR CA C -4.266 -9.642 6.774 1.00 . A A . 47 THR CA 1 1 2 2219 1 1 47 THR CB C -3.127 -9.598 7.801 1.00 . A A . 47 THR CB 1 1 2 2220 1 1 47 THR CG2 C -1.999 -10.532 7.404 1.00 . A A . 47 THR CG2 1 1 2 2221 1 1 47 THR H H -3.107 -8.356 5.577 1.00 . A A . 47 THR H 1 1 2 2222 1 1 47 THR HA H -4.473 -10.672 6.537 1.00 . A A . 47 THR HA 1 1 2 2223 1 1 47 THR HB H -3.513 -9.904 8.761 1.00 . A A . 47 THR HB 1 1 2 2224 1 1 47 THR HG1 H -1.976 -8.219 8.618 1.00 . A A . 47 THR HG1 1 1 2 2225 1 1 47 THR HG21 H -2.366 -11.547 7.367 1.00 . A A . 47 THR HG21 1 1 2 2226 1 1 47 THR HG22 H -1.203 -10.461 8.132 1.00 . A A . 47 THR HG22 1 1 2 2227 1 1 47 THR HG23 H -1.624 -10.248 6.432 1.00 . A A . 47 THR HG23 1 1 2 2228 1 1 47 THR N N -3.870 -8.971 5.552 1.00 . A A . 47 THR N 1 1 2 2229 1 1 47 THR O O -6.238 -9.629 8.148 1.00 . A A . 47 THR O 1 1 2 2230 1 1 47 THR OG1 O -2.625 -8.260 7.900 1.00 . A A . 47 THR OG1 1 1 2 2231 1 1 48 GLY C C -6.491 -6.134 8.666 1.00 . A A . 48 GLY C 1 1 2 2232 1 1 48 GLY CA C -6.887 -7.033 7.520 1.00 . A A . 48 GLY CA 1 1 2 2233 1 1 48 GLY H H -5.141 -7.321 6.376 1.00 . A A . 48 GLY H 1 1 2 2234 1 1 48 GLY HA2 H -7.313 -6.435 6.729 1.00 . A A . 48 GLY HA2 1 1 2 2235 1 1 48 GLY HA3 H -7.627 -7.739 7.867 1.00 . A A . 48 GLY HA3 1 1 2 2236 1 1 48 GLY N N -5.750 -7.756 7.005 1.00 . A A . 48 GLY N 1 1 2 2237 1 1 48 GLY O O -7.324 -5.747 9.481 1.00 . A A . 48 GLY O 1 1 2 2238 1 1 49 ASN C C -4.735 -3.491 9.461 1.00 . A A . 49 ASN C 1 1 2 2239 1 1 49 ASN CA C -4.683 -4.979 9.819 1.00 . A A . 49 ASN CA 1 1 2 2240 1 1 49 ASN CB C -3.244 -5.396 10.151 1.00 . A A . 49 ASN CB 1 1 2 2241 1 1 49 ASN CG C -2.752 -4.809 11.461 1.00 . A A . 49 ASN CG 1 1 2 2242 1 1 49 ASN H H -4.593 -6.122 8.026 1.00 . A A . 49 ASN H 1 1 2 2243 1 1 49 ASN HA H -5.305 -5.152 10.680 1.00 . A A . 49 ASN HA 1 1 2 2244 1 1 49 ASN HB2 H -3.193 -6.473 10.219 1.00 . A A . 49 ASN HB2 1 1 2 2245 1 1 49 ASN HB3 H -2.589 -5.060 9.359 1.00 . A A . 49 ASN HB3 1 1 2 2246 1 1 49 ASN HD21 H -0.873 -4.850 10.808 1.00 . A A . 49 ASN HD21 1 1 2 2247 1 1 49 ASN HD22 H -1.106 -4.227 12.409 1.00 . A A . 49 ASN HD22 1 1 2 2248 1 1 49 ASN N N -5.206 -5.798 8.726 1.00 . A A . 49 ASN N 1 1 2 2249 1 1 49 ASN ND2 N -1.448 -4.608 11.570 1.00 . A A . 49 ASN ND2 1 1 2 2250 1 1 49 ASN O O -4.140 -2.647 10.128 1.00 . A A . 49 ASN O 1 1 2 2251 1 1 49 ASN OD1 O -3.538 -4.552 12.376 1.00 . A A . 49 ASN OD1 1 1 2 2252 1 1 50 GLY C C -4.380 -1.453 7.021 1.00 . A A . 50 GLY C 1 1 2 2253 1 1 50 GLY CA C -5.551 -1.817 7.903 1.00 . A A . 50 GLY CA 1 1 2 2254 1 1 50 GLY H H -5.895 -3.896 7.904 1.00 . A A . 50 GLY H 1 1 2 2255 1 1 50 GLY HA2 H -6.466 -1.716 7.336 1.00 . A A . 50 GLY HA2 1 1 2 2256 1 1 50 GLY HA3 H -5.580 -1.145 8.746 1.00 . A A . 50 GLY HA3 1 1 2 2257 1 1 50 GLY N N -5.442 -3.183 8.385 1.00 . A A . 50 GLY N 1 1 2 2258 1 1 50 GLY O O -4.404 -0.455 6.302 1.00 . A A . 50 GLY O 1 1 2 2259 1 1 51 TYR C C -2.387 -3.162 5.073 1.00 . A A . 51 TYR C 1 1 2 2260 1 1 51 TYR CA C -2.207 -2.178 6.209 1.00 . A A . 51 TYR CA 1 1 2 2261 1 1 51 TYR CB C -0.894 -2.477 6.952 1.00 . A A . 51 TYR CB 1 1 2 2262 1 1 51 TYR CD1 C -1.681 -0.899 8.782 1.00 . A A . 51 TYR CD1 1 1 2 2263 1 1 51 TYR CD2 C 0.448 -1.938 9.012 1.00 . A A . 51 TYR CD2 1 1 2 2264 1 1 51 TYR CE1 C -1.497 -0.249 9.989 1.00 . A A . 51 TYR CE1 1 1 2 2265 1 1 51 TYR CE2 C 0.639 -1.295 10.216 1.00 . A A . 51 TYR CE2 1 1 2 2266 1 1 51 TYR CG C -0.711 -1.754 8.273 1.00 . A A . 51 TYR CG 1 1 2 2267 1 1 51 TYR CZ C -0.334 -0.453 10.702 1.00 . A A . 51 TYR CZ 1 1 2 2268 1 1 51 TYR H H -3.353 -2.975 7.764 1.00 . A A . 51 TYR H 1 1 2 2269 1 1 51 TYR HA H -2.175 -1.179 5.806 1.00 . A A . 51 TYR HA 1 1 2 2270 1 1 51 TYR HB2 H -0.832 -3.529 7.150 1.00 . A A . 51 TYR HB2 1 1 2 2271 1 1 51 TYR HB3 H -0.067 -2.198 6.313 1.00 . A A . 51 TYR HB3 1 1 2 2272 1 1 51 TYR HD1 H -2.602 -0.744 8.207 1.00 . A A . 51 TYR HD1 1 1 2 2273 1 1 51 TYR HD2 H 1.210 -2.600 8.630 1.00 . A A . 51 TYR HD2 1 1 2 2274 1 1 51 TYR HE1 H -2.262 0.411 10.369 1.00 . A A . 51 TYR HE1 1 1 2 2275 1 1 51 TYR HE2 H 1.549 -1.453 10.773 1.00 . A A . 51 TYR HE2 1 1 2 2276 1 1 51 TYR HH H 0.805 0.385 12.004 1.00 . A A . 51 TYR HH 1 1 2 2277 1 1 51 TYR N N -3.353 -2.284 7.083 1.00 . A A . 51 TYR N 1 1 2 2278 1 1 51 TYR O O -2.917 -4.258 5.267 1.00 . A A . 51 TYR O 1 1 2 2279 1 1 51 TYR OH O -0.135 0.191 11.901 1.00 . A A . 51 TYR OH 1 1 2 2280 1 1 52 TYR C C -0.911 -4.172 2.193 1.00 . A A . 52 TYR C 1 1 2 2281 1 1 52 TYR CA C -2.205 -3.557 2.705 1.00 . A A . 52 TYR CA 1 1 2 2282 1 1 52 TYR CB C -2.893 -2.714 1.631 1.00 . A A . 52 TYR CB 1 1 2 2283 1 1 52 TYR CD1 C -4.610 -1.648 3.145 1.00 . A A . 52 TYR CD1 1 1 2 2284 1 1 52 TYR CD2 C -5.374 -2.749 1.182 1.00 . A A . 52 TYR CD2 1 1 2 2285 1 1 52 TYR CE1 C -5.907 -1.337 3.492 1.00 . A A . 52 TYR CE1 1 1 2 2286 1 1 52 TYR CE2 C -6.681 -2.446 1.519 1.00 . A A . 52 TYR CE2 1 1 2 2287 1 1 52 TYR CG C -4.320 -2.357 1.988 1.00 . A A . 52 TYR CG 1 1 2 2288 1 1 52 TYR CZ C -6.944 -1.738 2.675 1.00 . A A . 52 TYR CZ 1 1 2 2289 1 1 52 TYR H H -1.513 -1.898 3.820 1.00 . A A . 52 TYR H 1 1 2 2290 1 1 52 TYR HA H -2.870 -4.361 2.984 1.00 . A A . 52 TYR HA 1 1 2 2291 1 1 52 TYR HB2 H -2.345 -1.794 1.499 1.00 . A A . 52 TYR HB2 1 1 2 2292 1 1 52 TYR HB3 H -2.907 -3.263 0.699 1.00 . A A . 52 TYR HB3 1 1 2 2293 1 1 52 TYR HD1 H -3.795 -1.333 3.779 1.00 . A A . 52 TYR HD1 1 1 2 2294 1 1 52 TYR HD2 H -5.164 -3.300 0.275 1.00 . A A . 52 TYR HD2 1 1 2 2295 1 1 52 TYR HE1 H -6.102 -0.778 4.403 1.00 . A A . 52 TYR HE1 1 1 2 2296 1 1 52 TYR HE2 H -7.490 -2.763 0.875 1.00 . A A . 52 TYR HE2 1 1 2 2297 1 1 52 TYR HH H -8.304 -0.540 3.347 1.00 . A A . 52 TYR HH 1 1 2 2298 1 1 52 TYR N N -1.979 -2.760 3.894 1.00 . A A . 52 TYR N 1 1 2 2299 1 1 52 TYR O O 0.170 -3.834 2.665 1.00 . A A . 52 TYR O 1 1 2 2300 1 1 52 TYR OH O -8.247 -1.443 3.013 1.00 . A A . 52 TYR OH 1 1 2 2301 1 1 53 GLY C C 1.258 -5.135 0.262 1.00 . A A . 53 GLY C 1 1 2 2302 1 1 53 GLY CA C 0.066 -5.897 0.789 1.00 . A A . 53 GLY CA 1 1 2 2303 1 1 53 GLY H H -1.923 -5.194 0.823 1.00 . A A . 53 GLY H 1 1 2 2304 1 1 53 GLY HA2 H 0.393 -6.501 1.620 1.00 . A A . 53 GLY HA2 1 1 2 2305 1 1 53 GLY HA3 H -0.293 -6.556 0.011 1.00 . A A . 53 GLY HA3 1 1 2 2306 1 1 53 GLY N N -1.044 -5.074 1.234 1.00 . A A . 53 GLY N 1 1 2 2307 1 1 53 GLY O O 1.217 -3.918 0.092 1.00 . A A . 53 GLY O 1 1 2 2308 1 1 54 GLY C C 4.422 -4.778 0.619 1.00 . A A . 54 GLY C 1 1 2 2309 1 1 54 GLY CA C 3.540 -5.263 -0.502 1.00 . A A . 54 GLY CA 1 1 2 2310 1 1 54 GLY H H 2.300 -6.849 0.149 1.00 . A A . 54 GLY H 1 1 2 2311 1 1 54 GLY HA2 H 4.081 -5.993 -1.087 1.00 . A A . 54 GLY HA2 1 1 2 2312 1 1 54 GLY HA3 H 3.279 -4.428 -1.132 1.00 . A A . 54 GLY HA3 1 1 2 2313 1 1 54 GLY N N 2.330 -5.869 -0.001 1.00 . A A . 54 GLY N 1 1 2 2314 1 1 54 GLY O O 4.948 -5.577 1.389 1.00 . A A . 54 GLY O 1 1 2 2315 1 1 55 VAL C C 4.575 -2.761 3.072 1.00 . A A . 55 VAL C 1 1 2 2316 1 1 55 VAL CA C 5.383 -2.880 1.779 1.00 . A A . 55 VAL CA 1 1 2 2317 1 1 55 VAL CB C 5.954 -1.525 1.321 1.00 . A A . 55 VAL CB 1 1 2 2318 1 1 55 VAL CG1 C 7.069 -1.065 2.242 1.00 . A A . 55 VAL CG1 1 1 2 2319 1 1 55 VAL CG2 C 6.474 -1.642 -0.104 1.00 . A A . 55 VAL CG2 1 1 2 2320 1 1 55 VAL H H 4.087 -2.878 0.098 1.00 . A A . 55 VAL H 1 1 2 2321 1 1 55 VAL HA H 6.212 -3.546 1.963 1.00 . A A . 55 VAL HA 1 1 2 2322 1 1 55 VAL HB H 5.166 -0.787 1.341 1.00 . A A . 55 VAL HB 1 1 2 2323 1 1 55 VAL HG11 H 7.358 -0.058 1.984 1.00 . A A . 55 VAL HG11 1 1 2 2324 1 1 55 VAL HG12 H 7.919 -1.724 2.132 1.00 . A A . 55 VAL HG12 1 1 2 2325 1 1 55 VAL HG13 H 6.726 -1.092 3.265 1.00 . A A . 55 VAL HG13 1 1 2 2326 1 1 55 VAL HG21 H 5.665 -1.931 -0.756 1.00 . A A . 55 VAL HG21 1 1 2 2327 1 1 55 VAL HG22 H 7.252 -2.390 -0.139 1.00 . A A . 55 VAL HG22 1 1 2 2328 1 1 55 VAL HG23 H 6.874 -0.691 -0.425 1.00 . A A . 55 VAL HG23 1 1 2 2329 1 1 55 VAL N N 4.557 -3.471 0.734 1.00 . A A . 55 VAL N 1 1 2 2330 1 1 55 VAL O O 5.021 -2.182 4.064 1.00 . A A . 55 VAL O 1 1 2 2331 1 1 56 GLN C C 2.368 -2.396 5.100 1.00 . A A . 56 GLN C 1 1 2 2332 1 1 56 GLN CA C 2.569 -3.617 4.208 1.00 . A A . 56 GLN CA 1 1 2 2333 1 1 56 GLN CB C 3.204 -4.776 4.991 1.00 . A A . 56 GLN CB 1 1 2 2334 1 1 56 GLN CD C 0.997 -5.893 5.574 1.00 . A A . 56 GLN CD 1 1 2 2335 1 1 56 GLN CG C 2.320 -5.351 6.092 1.00 . A A . 56 GLN CG 1 1 2 2336 1 1 56 GLN H H 3.001 -3.568 2.149 1.00 . A A . 56 GLN H 1 1 2 2337 1 1 56 GLN HA H 1.597 -3.941 3.861 1.00 . A A . 56 GLN HA 1 1 2 2338 1 1 56 GLN HB2 H 3.440 -5.571 4.299 1.00 . A A . 56 GLN HB2 1 1 2 2339 1 1 56 GLN HB3 H 4.120 -4.426 5.443 1.00 . A A . 56 GLN HB3 1 1 2 2340 1 1 56 GLN HE21 H 1.833 -6.393 3.849 1.00 . A A . 56 GLN HE21 1 1 2 2341 1 1 56 GLN HE22 H 0.150 -6.741 3.996 1.00 . A A . 56 GLN HE22 1 1 2 2342 1 1 56 GLN HG2 H 2.853 -6.154 6.577 1.00 . A A . 56 GLN HG2 1 1 2 2343 1 1 56 GLN HG3 H 2.114 -4.571 6.809 1.00 . A A . 56 GLN HG3 1 1 2 2344 1 1 56 GLN N N 3.370 -3.328 3.023 1.00 . A A . 56 GLN N 1 1 2 2345 1 1 56 GLN NE2 N 0.995 -6.394 4.349 1.00 . A A . 56 GLN NE2 1 1 2 2346 1 1 56 GLN O O 2.635 -2.439 6.306 1.00 . A A . 56 GLN O 1 1 2 2347 1 1 56 GLN OE1 O -0.013 -5.868 6.276 1.00 . A A . 56 GLN OE1 1 1 2 2348 1 1 57 PHE C C 0.123 0.246 5.201 1.00 . A A . 57 PHE C 1 1 2 2349 1 1 57 PHE CA C 1.584 -0.151 5.341 1.00 . A A . 57 PHE CA 1 1 2 2350 1 1 57 PHE CB C 2.523 1.030 5.100 1.00 . A A . 57 PHE CB 1 1 2 2351 1 1 57 PHE CD1 C 2.893 1.017 2.602 1.00 . A A . 57 PHE CD1 1 1 2 2352 1 1 57 PHE CD2 C 2.046 3.001 3.621 1.00 . A A . 57 PHE CD2 1 1 2 2353 1 1 57 PHE CE1 C 2.887 1.647 1.372 1.00 . A A . 57 PHE CE1 1 1 2 2354 1 1 57 PHE CE2 C 2.054 3.639 2.395 1.00 . A A . 57 PHE CE2 1 1 2 2355 1 1 57 PHE CG C 2.469 1.685 3.742 1.00 . A A . 57 PHE CG 1 1 2 2356 1 1 57 PHE CZ C 2.475 2.962 1.268 1.00 . A A . 57 PHE CZ 1 1 2 2357 1 1 57 PHE H H 1.788 -1.264 3.553 1.00 . A A . 57 PHE H 1 1 2 2358 1 1 57 PHE HA H 1.724 -0.473 6.364 1.00 . A A . 57 PHE HA 1 1 2 2359 1 1 57 PHE HB2 H 2.294 1.785 5.831 1.00 . A A . 57 PHE HB2 1 1 2 2360 1 1 57 PHE HB3 H 3.540 0.697 5.261 1.00 . A A . 57 PHE HB3 1 1 2 2361 1 1 57 PHE HD1 H 3.209 -0.012 2.673 1.00 . A A . 57 PHE HD1 1 1 2 2362 1 1 57 PHE HD2 H 1.711 3.533 4.502 1.00 . A A . 57 PHE HD2 1 1 2 2363 1 1 57 PHE HE1 H 3.218 1.115 0.492 1.00 . A A . 57 PHE HE1 1 1 2 2364 1 1 57 PHE HE2 H 1.720 4.663 2.316 1.00 . A A . 57 PHE HE2 1 1 2 2365 1 1 57 PHE HZ H 2.495 3.465 0.306 1.00 . A A . 57 PHE HZ 1 1 2 2366 1 1 57 PHE N N 1.911 -1.296 4.526 1.00 . A A . 57 PHE N 1 1 2 2367 1 1 57 PHE O O -0.596 -0.229 4.315 1.00 . A A . 57 PHE O 1 1 2 2368 1 1 58 ASP C C -2.349 2.182 5.224 1.00 . A A . 58 ASP C 1 1 2 2369 1 1 58 ASP CA C -1.695 1.407 6.350 1.00 . A A . 58 ASP CA 1 1 2 2370 1 1 58 ASP CB C -1.808 2.161 7.673 1.00 . A A . 58 ASP CB 1 1 2 2371 1 1 58 ASP CG C -3.028 3.050 7.774 1.00 . A A . 58 ASP CG 1 1 2 2372 1 1 58 ASP H H 0.383 1.607 6.625 1.00 . A A . 58 ASP H 1 1 2 2373 1 1 58 ASP HA H -2.208 0.467 6.455 1.00 . A A . 58 ASP HA 1 1 2 2374 1 1 58 ASP HB2 H -1.851 1.445 8.480 1.00 . A A . 58 ASP HB2 1 1 2 2375 1 1 58 ASP HB3 H -0.935 2.765 7.791 1.00 . A A . 58 ASP HB3 1 1 2 2376 1 1 58 ASP N N -0.291 1.119 6.103 1.00 . A A . 58 ASP N 1 1 2 2377 1 1 58 ASP O O -1.754 3.067 4.615 1.00 . A A . 58 ASP O 1 1 2 2378 1 1 58 ASP OD1 O -4.161 2.524 7.797 1.00 . A A . 58 ASP OD1 1 1 2 2379 1 1 58 ASP OD2 O -2.849 4.281 7.826 1.00 . A A . 58 ASP OD2 1 1 2 2380 1 1 59 GLN C C -4.599 3.900 4.207 1.00 . A A . 59 GLN C 1 1 2 2381 1 1 59 GLN CA C -4.454 2.407 3.983 1.00 . A A . 59 GLN CA 1 1 2 2382 1 1 59 GLN CB C -5.814 1.731 4.077 1.00 . A A . 59 GLN CB 1 1 2 2383 1 1 59 GLN CD C -7.015 2.304 1.904 1.00 . A A . 59 GLN CD 1 1 2 2384 1 1 59 GLN CG C -6.954 2.484 3.413 1.00 . A A . 59 GLN CG 1 1 2 2385 1 1 59 GLN H H -3.971 1.067 5.515 1.00 . A A . 59 GLN H 1 1 2 2386 1 1 59 GLN HA H -4.031 2.225 3.006 1.00 . A A . 59 GLN HA 1 1 2 2387 1 1 59 GLN HB2 H -5.738 0.764 3.607 1.00 . A A . 59 GLN HB2 1 1 2 2388 1 1 59 GLN HB3 H -6.053 1.589 5.125 1.00 . A A . 59 GLN HB3 1 1 2 2389 1 1 59 GLN HE21 H -5.047 2.076 1.783 1.00 . A A . 59 GLN HE21 1 1 2 2390 1 1 59 GLN HE22 H -5.908 1.989 0.284 1.00 . A A . 59 GLN HE22 1 1 2 2391 1 1 59 GLN HG2 H -7.882 2.138 3.836 1.00 . A A . 59 GLN HG2 1 1 2 2392 1 1 59 GLN HG3 H -6.835 3.536 3.628 1.00 . A A . 59 GLN HG3 1 1 2 2393 1 1 59 GLN N N -3.596 1.802 4.978 1.00 . A A . 59 GLN N 1 1 2 2394 1 1 59 GLN NE2 N -5.873 2.100 1.263 1.00 . A A . 59 GLN NE2 1 1 2 2395 1 1 59 GLN O O -4.658 4.668 3.255 1.00 . A A . 59 GLN O 1 1 2 2396 1 1 59 GLN OE1 O -8.092 2.349 1.315 1.00 . A A . 59 GLN OE1 1 1 2 2397 1 1 60 GLY C C -3.540 6.461 5.403 1.00 . A A . 60 GLY C 1 1 2 2398 1 1 60 GLY CA C -4.775 5.685 5.812 1.00 . A A . 60 GLY CA 1 1 2 2399 1 1 60 GLY H H -4.674 3.619 6.168 1.00 . A A . 60 GLY H 1 1 2 2400 1 1 60 GLY HA2 H -5.632 6.092 5.312 1.00 . A A . 60 GLY HA2 1 1 2 2401 1 1 60 GLY HA3 H -4.910 5.775 6.877 1.00 . A A . 60 GLY HA3 1 1 2 2402 1 1 60 GLY N N -4.676 4.290 5.465 1.00 . A A . 60 GLY N 1 1 2 2403 1 1 60 GLY O O -3.638 7.508 4.772 1.00 . A A . 60 GLY O 1 1 2 2404 1 1 61 THR C C -0.973 6.484 3.830 1.00 . A A . 61 THR C 1 1 2 2405 1 1 61 THR CA C -1.100 6.497 5.350 1.00 . A A . 61 THR CA 1 1 2 2406 1 1 61 THR CB C 0.049 5.704 5.982 1.00 . A A . 61 THR CB 1 1 2 2407 1 1 61 THR CG2 C 1.405 6.171 5.474 1.00 . A A . 61 THR CG2 1 1 2 2408 1 1 61 THR H H -2.378 5.124 6.326 1.00 . A A . 61 THR H 1 1 2 2409 1 1 61 THR HA H -1.049 7.507 5.696 1.00 . A A . 61 THR HA 1 1 2 2410 1 1 61 THR HB H -0.086 4.676 5.714 1.00 . A A . 61 THR HB 1 1 2 2411 1 1 61 THR HG1 H -0.905 5.649 7.717 1.00 . A A . 61 THR HG1 1 1 2 2412 1 1 61 THR HG21 H 2.180 5.554 5.903 1.00 . A A . 61 THR HG21 1 1 2 2413 1 1 61 THR HG22 H 1.562 7.200 5.762 1.00 . A A . 61 THR HG22 1 1 2 2414 1 1 61 THR HG23 H 1.433 6.089 4.397 1.00 . A A . 61 THR HG23 1 1 2 2415 1 1 61 THR N N -2.376 5.930 5.757 1.00 . A A . 61 THR N 1 1 2 2416 1 1 61 THR O O -0.536 7.461 3.215 1.00 . A A . 61 THR O 1 1 2 2417 1 1 61 THR OG1 O -0.001 5.818 7.414 1.00 . A A . 61 THR OG1 1 1 2 2418 1 1 62 TRP C C -2.275 6.324 1.179 1.00 . A A . 62 TRP C 1 1 2 2419 1 1 62 TRP CA C -1.438 5.215 1.801 1.00 . A A . 62 TRP CA 1 1 2 2420 1 1 62 TRP CB C -2.065 3.857 1.507 1.00 . A A . 62 TRP CB 1 1 2 2421 1 1 62 TRP CD1 C -3.412 3.874 -0.659 1.00 . A A . 62 TRP CD1 1 1 2 2422 1 1 62 TRP CD2 C -1.413 2.891 -0.841 1.00 . A A . 62 TRP CD2 1 1 2 2423 1 1 62 TRP CE2 C -2.055 2.828 -2.090 1.00 . A A . 62 TRP CE2 1 1 2 2424 1 1 62 TRP CE3 C -0.138 2.337 -0.711 1.00 . A A . 62 TRP CE3 1 1 2 2425 1 1 62 TRP CG C -2.300 3.565 0.058 1.00 . A A . 62 TRP CG 1 1 2 2426 1 1 62 TRP CH2 C -0.210 1.697 -3.047 1.00 . A A . 62 TRP CH2 1 1 2 2427 1 1 62 TRP CZ2 C -1.465 2.230 -3.205 1.00 . A A . 62 TRP CZ2 1 1 2 2428 1 1 62 TRP CZ3 C 0.450 1.748 -1.812 1.00 . A A . 62 TRP CZ3 1 1 2 2429 1 1 62 TRP H H -1.690 4.624 3.807 1.00 . A A . 62 TRP H 1 1 2 2430 1 1 62 TRP HA H -0.432 5.246 1.409 1.00 . A A . 62 TRP HA 1 1 2 2431 1 1 62 TRP HB2 H -1.426 3.083 1.901 1.00 . A A . 62 TRP HB2 1 1 2 2432 1 1 62 TRP HB3 H -3.020 3.818 2.012 1.00 . A A . 62 TRP HB3 1 1 2 2433 1 1 62 TRP HD1 H -4.270 4.394 -0.255 1.00 . A A . 62 TRP HD1 1 1 2 2434 1 1 62 TRP HE1 H -3.947 3.540 -2.663 1.00 . A A . 62 TRP HE1 1 1 2 2435 1 1 62 TRP HE3 H 0.389 2.365 0.232 1.00 . A A . 62 TRP HE3 1 1 2 2436 1 1 62 TRP HH2 H 0.296 1.221 -3.880 1.00 . A A . 62 TRP HH2 1 1 2 2437 1 1 62 TRP HZ2 H -1.971 2.183 -4.168 1.00 . A A . 62 TRP HZ2 1 1 2 2438 1 1 62 TRP HZ3 H 1.437 1.317 -1.727 1.00 . A A . 62 TRP HZ3 1 1 2 2439 1 1 62 TRP N N -1.394 5.376 3.242 1.00 . A A . 62 TRP N 1 1 2 2440 1 1 62 TRP NE1 N -3.276 3.434 -1.949 1.00 . A A . 62 TRP NE1 1 1 2 2441 1 1 62 TRP O O -1.850 7.004 0.248 1.00 . A A . 62 TRP O 1 1 2 2442 1 1 63 GLU C C -3.853 8.909 1.475 1.00 . A A . 63 GLU C 1 1 2 2443 1 1 63 GLU CA C -4.391 7.505 1.240 1.00 . A A . 63 GLU CA 1 1 2 2444 1 1 63 GLU CB C -5.735 7.347 1.946 1.00 . A A . 63 GLU CB 1 1 2 2445 1 1 63 GLU CD C -7.947 8.405 2.534 1.00 . A A . 63 GLU CD 1 1 2 2446 1 1 63 GLU CG C -6.669 8.527 1.740 1.00 . A A . 63 GLU CG 1 1 2 2447 1 1 63 GLU H H -3.716 5.960 2.504 1.00 . A A . 63 GLU H 1 1 2 2448 1 1 63 GLU HA H -4.525 7.340 0.179 1.00 . A A . 63 GLU HA 1 1 2 2449 1 1 63 GLU HB2 H -6.219 6.458 1.570 1.00 . A A . 63 GLU HB2 1 1 2 2450 1 1 63 GLU HB3 H -5.557 7.230 3.005 1.00 . A A . 63 GLU HB3 1 1 2 2451 1 1 63 GLU HG2 H -6.159 9.429 2.047 1.00 . A A . 63 GLU HG2 1 1 2 2452 1 1 63 GLU HG3 H -6.918 8.595 0.690 1.00 . A A . 63 GLU HG3 1 1 2 2453 1 1 63 GLU N N -3.460 6.510 1.730 1.00 . A A . 63 GLU N 1 1 2 2454 1 1 63 GLU O O -3.993 9.789 0.627 1.00 . A A . 63 GLU O 1 1 2 2455 1 1 63 GLU OE1 O -7.900 8.578 3.770 1.00 . A A . 63 GLU OE1 1 1 2 2456 1 1 63 GLU OE2 O -9.007 8.154 1.932 1.00 . A A . 63 GLU OE2 1 1 2 2457 1 1 64 ALA C C -1.648 10.885 2.066 1.00 . A A . 64 ALA C 1 1 2 2458 1 1 64 ALA CA C -2.717 10.402 3.032 1.00 . A A . 64 ALA CA 1 1 2 2459 1 1 64 ALA CB C -2.168 10.349 4.450 1.00 . A A . 64 ALA CB 1 1 2 2460 1 1 64 ALA H H -3.115 8.327 3.239 1.00 . A A . 64 ALA H 1 1 2 2461 1 1 64 ALA HA H -3.539 11.102 3.017 1.00 . A A . 64 ALA HA 1 1 2 2462 1 1 64 ALA HB1 H -1.866 11.340 4.757 1.00 . A A . 64 ALA HB1 1 1 2 2463 1 1 64 ALA HB2 H -1.315 9.687 4.482 1.00 . A A . 64 ALA HB2 1 1 2 2464 1 1 64 ALA HB3 H -2.933 9.982 5.118 1.00 . A A . 64 ALA HB3 1 1 2 2465 1 1 64 ALA N N -3.230 9.097 2.631 1.00 . A A . 64 ALA N 1 1 2 2466 1 1 64 ALA O O -1.586 12.066 1.728 1.00 . A A . 64 ALA O 1 1 2 2467 1 1 65 ASN C C -0.402 10.443 -0.740 1.00 . A A . 65 ASN C 1 1 2 2468 1 1 65 ASN CA C 0.219 10.296 0.644 1.00 . A A . 65 ASN CA 1 1 2 2469 1 1 65 ASN CB C 1.311 9.224 0.626 1.00 . A A . 65 ASN CB 1 1 2 2470 1 1 65 ASN CG C 1.938 8.997 1.992 1.00 . A A . 65 ASN CG 1 1 2 2471 1 1 65 ASN H H -0.856 9.050 1.971 1.00 . A A . 65 ASN H 1 1 2 2472 1 1 65 ASN HA H 0.656 11.241 0.930 1.00 . A A . 65 ASN HA 1 1 2 2473 1 1 65 ASN HB2 H 0.883 8.291 0.290 1.00 . A A . 65 ASN HB2 1 1 2 2474 1 1 65 ASN HB3 H 2.088 9.526 -0.060 1.00 . A A . 65 ASN HB3 1 1 2 2475 1 1 65 ASN HD21 H 1.589 10.883 2.519 1.00 . A A . 65 ASN HD21 1 1 2 2476 1 1 65 ASN HD22 H 2.352 9.894 3.716 1.00 . A A . 65 ASN HD22 1 1 2 2477 1 1 65 ASN N N -0.804 9.967 1.620 1.00 . A A . 65 ASN N 1 1 2 2478 1 1 65 ASN ND2 N 1.967 10.031 2.824 1.00 . A A . 65 ASN ND2 1 1 2 2479 1 1 65 ASN O O 0.159 11.095 -1.620 1.00 . A A . 65 ASN O 1 1 2 2480 1 1 65 ASN OD1 O 2.392 7.900 2.300 1.00 . A A . 65 ASN OD1 1 1 2 2481 1 1 66 GLY C C -2.135 8.704 -3.017 1.00 . A A . 66 GLY C 1 1 2 2482 1 1 66 GLY CA C -2.282 9.951 -2.178 1.00 . A A . 66 GLY CA 1 1 2 2483 1 1 66 GLY H H -1.975 9.338 -0.177 1.00 . A A . 66 GLY H 1 1 2 2484 1 1 66 GLY HA2 H -3.332 10.117 -1.982 1.00 . A A . 66 GLY HA2 1 1 2 2485 1 1 66 GLY HA3 H -1.890 10.792 -2.729 1.00 . A A . 66 GLY HA3 1 1 2 2486 1 1 66 GLY N N -1.578 9.850 -0.916 1.00 . A A . 66 GLY N 1 1 2 2487 1 1 66 GLY O O -2.009 8.779 -4.237 1.00 . A A . 66 GLY O 1 1 2 2488 1 1 67 GLY C C -3.107 5.836 -3.833 1.00 . A A . 67 GLY C 1 1 2 2489 1 1 67 GLY CA C -1.916 6.309 -3.051 1.00 . A A . 67 GLY CA 1 1 2 2490 1 1 67 GLY H H -2.425 7.532 -1.414 1.00 . A A . 67 GLY H 1 1 2 2491 1 1 67 GLY HA2 H -1.085 6.450 -3.727 1.00 . A A . 67 GLY HA2 1 1 2 2492 1 1 67 GLY HA3 H -1.652 5.555 -2.324 1.00 . A A . 67 GLY HA3 1 1 2 2493 1 1 67 GLY N N -2.176 7.549 -2.366 1.00 . A A . 67 GLY N 1 1 2 2494 1 1 67 GLY O O -2.988 4.994 -4.716 1.00 . A A . 67 GLY O 1 1 2 2495 1 1 68 LEU C C -5.562 6.147 -5.576 1.00 . A A . 68 LEU C 1 1 2 2496 1 1 68 LEU CA C -5.510 5.946 -4.064 1.00 . A A . 68 LEU CA 1 1 2 2497 1 1 68 LEU CB C -6.661 6.689 -3.397 1.00 . A A . 68 LEU CB 1 1 2 2498 1 1 68 LEU CD1 C -7.840 7.466 -1.329 1.00 . A A . 68 LEU CD1 1 1 2 2499 1 1 68 LEU CD2 C -6.486 5.367 -1.256 1.00 . A A . 68 LEU CD2 1 1 2 2500 1 1 68 LEU CG C -6.610 6.755 -1.865 1.00 . A A . 68 LEU CG 1 1 2 2501 1 1 68 LEU H H -4.263 7.134 -2.873 1.00 . A A . 68 LEU H 1 1 2 2502 1 1 68 LEU HA H -5.597 4.898 -3.848 1.00 . A A . 68 LEU HA 1 1 2 2503 1 1 68 LEU HB2 H -6.668 7.695 -3.779 1.00 . A A . 68 LEU HB2 1 1 2 2504 1 1 68 LEU HB3 H -7.583 6.206 -3.681 1.00 . A A . 68 LEU HB3 1 1 2 2505 1 1 68 LEU HD11 H -7.888 8.462 -1.745 1.00 . A A . 68 LEU HD11 1 1 2 2506 1 1 68 LEU HD12 H -7.777 7.530 -0.253 1.00 . A A . 68 LEU HD12 1 1 2 2507 1 1 68 LEU HD13 H -8.725 6.917 -1.609 1.00 . A A . 68 LEU HD13 1 1 2 2508 1 1 68 LEU HD21 H -5.545 4.930 -1.555 1.00 . A A . 68 LEU HD21 1 1 2 2509 1 1 68 LEU HD22 H -7.300 4.747 -1.602 1.00 . A A . 68 LEU HD22 1 1 2 2510 1 1 68 LEU HD23 H -6.520 5.441 -0.179 1.00 . A A . 68 LEU HD23 1 1 2 2511 1 1 68 LEU HG H -5.741 7.323 -1.565 1.00 . A A . 68 LEU HG 1 1 2 2512 1 1 68 LEU N N -4.256 6.397 -3.512 1.00 . A A . 68 LEU N 1 1 2 2513 1 1 68 LEU O O -6.309 5.468 -6.274 1.00 . A A . 68 LEU O 1 1 2 2514 1 1 69 ARG C C -3.952 6.133 -8.176 1.00 . A A . 69 ARG C 1 1 2 2515 1 1 69 ARG CA C -4.680 7.297 -7.517 1.00 . A A . 69 ARG CA 1 1 2 2516 1 1 69 ARG CB C -3.954 8.601 -7.838 1.00 . A A . 69 ARG CB 1 1 2 2517 1 1 69 ARG CD C -1.643 9.099 -8.705 1.00 . A A . 69 ARG CD 1 1 2 2518 1 1 69 ARG CG C -2.464 8.559 -7.540 1.00 . A A . 69 ARG CG 1 1 2 2519 1 1 69 ARG CZ C -2.419 10.898 -10.208 1.00 . A A . 69 ARG CZ 1 1 2 2520 1 1 69 ARG H H -4.240 7.637 -5.478 1.00 . A A . 69 ARG H 1 1 2 2521 1 1 69 ARG HA H -5.685 7.347 -7.903 1.00 . A A . 69 ARG HA 1 1 2 2522 1 1 69 ARG HB2 H -4.083 8.821 -8.885 1.00 . A A . 69 ARG HB2 1 1 2 2523 1 1 69 ARG HB3 H -4.393 9.393 -7.253 1.00 . A A . 69 ARG HB3 1 1 2 2524 1 1 69 ARG HD2 H -0.596 9.040 -8.447 1.00 . A A . 69 ARG HD2 1 1 2 2525 1 1 69 ARG HD3 H -1.833 8.486 -9.574 1.00 . A A . 69 ARG HD3 1 1 2 2526 1 1 69 ARG HE H -1.862 11.155 -8.301 1.00 . A A . 69 ARG HE 1 1 2 2527 1 1 69 ARG HG2 H -2.264 9.154 -6.661 1.00 . A A . 69 ARG HG2 1 1 2 2528 1 1 69 ARG HG3 H -2.180 7.530 -7.352 1.00 . A A . 69 ARG HG3 1 1 2 2529 1 1 69 ARG HH11 H -2.332 9.066 -11.082 1.00 . A A . 69 ARG HH11 1 1 2 2530 1 1 69 ARG HH12 H -2.906 10.348 -12.097 1.00 . A A . 69 ARG HH12 1 1 2 2531 1 1 69 ARG HH21 H -2.582 12.831 -9.629 1.00 . A A . 69 ARG HH21 1 1 2 2532 1 1 69 ARG HH22 H -3.051 12.507 -11.276 1.00 . A A . 69 ARG HH22 1 1 2 2533 1 1 69 ARG N N -4.768 7.082 -6.081 1.00 . A A . 69 ARG N 1 1 2 2534 1 1 69 ARG NE N -1.975 10.487 -9.021 1.00 . A A . 69 ARG NE 1 1 2 2535 1 1 69 ARG NH1 N -2.560 10.038 -11.210 1.00 . A A . 69 ARG NH1 1 1 2 2536 1 1 69 ARG NH2 N -2.703 12.180 -10.389 1.00 . A A . 69 ARG NH2 1 1 2 2537 1 1 69 ARG O O -4.249 5.755 -9.307 1.00 . A A . 69 ARG O 1 1 2 2538 1 1 70 TYR C C -3.096 3.218 -7.873 1.00 . A A . 70 TYR C 1 1 2 2539 1 1 70 TYR CA C -2.227 4.442 -7.945 1.00 . A A . 70 TYR CA 1 1 2 2540 1 1 70 TYR CB C -1.007 4.255 -7.054 1.00 . A A . 70 TYR CB 1 1 2 2541 1 1 70 TYR CD1 C 0.874 5.705 -7.903 1.00 . A A . 70 TYR CD1 1 1 2 2542 1 1 70 TYR CD2 C -0.282 6.367 -5.935 1.00 . A A . 70 TYR CD2 1 1 2 2543 1 1 70 TYR CE1 C 1.685 6.817 -7.806 1.00 . A A . 70 TYR CE1 1 1 2 2544 1 1 70 TYR CE2 C 0.521 7.479 -5.826 1.00 . A A . 70 TYR CE2 1 1 2 2545 1 1 70 TYR CG C -0.122 5.467 -6.968 1.00 . A A . 70 TYR CG 1 1 2 2546 1 1 70 TYR CZ C 1.505 7.702 -6.763 1.00 . A A . 70 TYR CZ 1 1 2 2547 1 1 70 TYR H H -2.845 5.865 -6.520 1.00 . A A . 70 TYR H 1 1 2 2548 1 1 70 TYR HA H -1.926 4.634 -8.963 1.00 . A A . 70 TYR HA 1 1 2 2549 1 1 70 TYR HB2 H -1.346 4.030 -6.052 1.00 . A A . 70 TYR HB2 1 1 2 2550 1 1 70 TYR HB3 H -0.415 3.433 -7.423 1.00 . A A . 70 TYR HB3 1 1 2 2551 1 1 70 TYR HD1 H 1.008 5.006 -8.718 1.00 . A A . 70 TYR HD1 1 1 2 2552 1 1 70 TYR HD2 H -1.061 6.186 -5.202 1.00 . A A . 70 TYR HD2 1 1 2 2553 1 1 70 TYR HE1 H 2.457 6.988 -8.542 1.00 . A A . 70 TYR HE1 1 1 2 2554 1 1 70 TYR HE2 H 0.374 8.164 -5.009 1.00 . A A . 70 TYR HE2 1 1 2 2555 1 1 70 TYR HH H 2.661 8.872 -5.764 1.00 . A A . 70 TYR HH 1 1 2 2556 1 1 70 TYR N N -3.002 5.558 -7.447 1.00 . A A . 70 TYR N 1 1 2 2557 1 1 70 TYR O O -3.032 2.315 -8.709 1.00 . A A . 70 TYR O 1 1 2 2558 1 1 70 TYR OH O 2.309 8.815 -6.659 1.00 . A A . 70 TYR OH 1 1 2 2559 1 1 71 ALA C C -5.303 2.491 -5.074 1.00 . A A . 71 ALA C 1 1 2 2560 1 1 71 ALA CA C -4.895 2.243 -6.506 1.00 . A A . 71 ALA CA 1 1 2 2561 1 1 71 ALA CB C -4.347 0.828 -6.644 1.00 . A A . 71 ALA CB 1 1 2 2562 1 1 71 ALA H H -3.868 4.055 -6.253 1.00 . A A . 71 ALA H 1 1 2 2563 1 1 71 ALA HA H -5.753 2.359 -7.154 1.00 . A A . 71 ALA HA 1 1 2 2564 1 1 71 ALA HB1 H -5.116 0.116 -6.381 1.00 . A A . 71 ALA HB1 1 1 2 2565 1 1 71 ALA HB2 H -3.503 0.702 -5.982 1.00 . A A . 71 ALA HB2 1 1 2 2566 1 1 71 ALA HB3 H -4.033 0.658 -7.663 1.00 . A A . 71 ALA HB3 1 1 2 2567 1 1 71 ALA N N -3.922 3.260 -6.843 1.00 . A A . 71 ALA N 1 1 2 2568 1 1 71 ALA O O -4.448 2.609 -4.209 1.00 . A A . 71 ALA O 1 1 2 2569 1 1 72 PRO C C -6.669 1.839 -2.436 1.00 . A A . 72 PRO C 1 1 2 2570 1 1 72 PRO CA C -7.112 2.882 -3.461 1.00 . A A . 72 PRO CA 1 1 2 2571 1 1 72 PRO CB C -8.621 2.853 -3.612 1.00 . A A . 72 PRO CB 1 1 2 2572 1 1 72 PRO CD C -7.653 2.633 -5.825 1.00 . A A . 72 PRO CD 1 1 2 2573 1 1 72 PRO CG C -8.914 2.945 -5.072 1.00 . A A . 72 PRO CG 1 1 2 2574 1 1 72 PRO HA H -6.822 3.854 -3.110 1.00 . A A . 72 PRO HA 1 1 2 2575 1 1 72 PRO HB2 H -8.993 1.941 -3.189 1.00 . A A . 72 PRO HB2 1 1 2 2576 1 1 72 PRO HB3 H -9.037 3.693 -3.080 1.00 . A A . 72 PRO HB3 1 1 2 2577 1 1 72 PRO HD2 H -7.725 1.667 -6.301 1.00 . A A . 72 PRO HD2 1 1 2 2578 1 1 72 PRO HD3 H -7.462 3.403 -6.561 1.00 . A A . 72 PRO HD3 1 1 2 2579 1 1 72 PRO HG2 H -9.678 2.229 -5.331 1.00 . A A . 72 PRO HG2 1 1 2 2580 1 1 72 PRO HG3 H -9.248 3.945 -5.309 1.00 . A A . 72 PRO HG3 1 1 2 2581 1 1 72 PRO N N -6.600 2.634 -4.809 1.00 . A A . 72 PRO N 1 1 2 2582 1 1 72 PRO O O -6.955 1.963 -1.252 1.00 . A A . 72 PRO O 1 1 2 2583 1 1 73 ARG C C -4.089 -0.681 -2.554 1.00 . A A . 73 ARG C 1 1 2 2584 1 1 73 ARG CA C -5.429 -0.190 -2.013 1.00 . A A . 73 ARG CA 1 1 2 2585 1 1 73 ARG CB C -6.419 -1.344 -1.884 1.00 . A A . 73 ARG CB 1 1 2 2586 1 1 73 ARG CD C -7.834 -3.019 -3.107 1.00 . A A . 73 ARG CD 1 1 2 2587 1 1 73 ARG CG C -6.623 -2.103 -3.175 1.00 . A A . 73 ARG CG 1 1 2 2588 1 1 73 ARG CZ C -8.628 -4.855 -1.657 1.00 . A A . 73 ARG CZ 1 1 2 2589 1 1 73 ARG H H -5.790 0.764 -3.857 1.00 . A A . 73 ARG H 1 1 2 2590 1 1 73 ARG HA H -5.275 0.260 -1.041 1.00 . A A . 73 ARG HA 1 1 2 2591 1 1 73 ARG HB2 H -6.056 -2.035 -1.138 1.00 . A A . 73 ARG HB2 1 1 2 2592 1 1 73 ARG HB3 H -7.375 -0.952 -1.566 1.00 . A A . 73 ARG HB3 1 1 2 2593 1 1 73 ARG HD2 H -8.691 -2.436 -2.807 1.00 . A A . 73 ARG HD2 1 1 2 2594 1 1 73 ARG HD3 H -8.009 -3.435 -4.089 1.00 . A A . 73 ARG HD3 1 1 2 2595 1 1 73 ARG HE H -6.711 -4.294 -1.864 1.00 . A A . 73 ARG HE 1 1 2 2596 1 1 73 ARG HG2 H -6.759 -1.394 -3.977 1.00 . A A . 73 ARG HG2 1 1 2 2597 1 1 73 ARG HG3 H -5.735 -2.700 -3.363 1.00 . A A . 73 ARG HG3 1 1 2 2598 1 1 73 ARG HH11 H -10.114 -3.900 -2.660 1.00 . A A . 73 ARG HH11 1 1 2 2599 1 1 73 ARG HH12 H -10.632 -5.207 -1.636 1.00 . A A . 73 ARG HH12 1 1 2 2600 1 1 73 ARG HH21 H -7.383 -6.010 -0.549 1.00 . A A . 73 ARG HH21 1 1 2 2601 1 1 73 ARG HH22 H -9.077 -6.403 -0.415 1.00 . A A . 73 ARG HH22 1 1 2 2602 1 1 73 ARG N N -5.967 0.823 -2.893 1.00 . A A . 73 ARG N 1 1 2 2603 1 1 73 ARG NE N -7.645 -4.107 -2.154 1.00 . A A . 73 ARG NE 1 1 2 2604 1 1 73 ARG NH1 N -9.889 -4.635 -2.014 1.00 . A A . 73 ARG NH1 1 1 2 2605 1 1 73 ARG NH2 N -8.341 -5.835 -0.808 1.00 . A A . 73 ARG NH2 1 1 2 2606 1 1 73 ARG O O -3.924 -0.895 -3.758 1.00 . A A . 73 ARG O 1 1 2 2607 1 1 74 ALA C C -1.743 -2.641 -2.606 1.00 . A A . 74 ALA C 1 1 2 2608 1 1 74 ALA CA C -1.776 -1.246 -2.002 1.00 . A A . 74 ALA CA 1 1 2 2609 1 1 74 ALA CB C -0.868 -1.186 -0.780 1.00 . A A . 74 ALA CB 1 1 2 2610 1 1 74 ALA H H -3.343 -0.662 -0.720 1.00 . A A . 74 ALA H 1 1 2 2611 1 1 74 ALA HA H -1.397 -0.544 -2.731 1.00 . A A . 74 ALA HA 1 1 2 2612 1 1 74 ALA HB1 H -0.975 -0.226 -0.295 1.00 . A A . 74 ALA HB1 1 1 2 2613 1 1 74 ALA HB2 H 0.160 -1.319 -1.087 1.00 . A A . 74 ALA HB2 1 1 2 2614 1 1 74 ALA HB3 H -1.140 -1.970 -0.092 1.00 . A A . 74 ALA HB3 1 1 2 2615 1 1 74 ALA N N -3.133 -0.836 -1.651 1.00 . A A . 74 ALA N 1 1 2 2616 1 1 74 ALA O O -0.852 -2.963 -3.380 1.00 . A A . 74 ALA O 1 1 2 2617 1 1 75 ASP C C -3.474 -4.913 -4.105 1.00 . A A . 75 ASP C 1 1 2 2618 1 1 75 ASP CA C -2.764 -4.831 -2.758 1.00 . A A . 75 ASP CA 1 1 2 2619 1 1 75 ASP CB C -3.383 -5.784 -1.720 1.00 . A A . 75 ASP CB 1 1 2 2620 1 1 75 ASP CG C -4.785 -5.395 -1.286 1.00 . A A . 75 ASP CG 1 1 2 2621 1 1 75 ASP H H -3.463 -3.133 -1.711 1.00 . A A . 75 ASP H 1 1 2 2622 1 1 75 ASP HA H -1.743 -5.123 -2.916 1.00 . A A . 75 ASP HA 1 1 2 2623 1 1 75 ASP HB2 H -3.418 -6.775 -2.141 1.00 . A A . 75 ASP HB2 1 1 2 2624 1 1 75 ASP HB3 H -2.750 -5.801 -0.846 1.00 . A A . 75 ASP HB3 1 1 2 2625 1 1 75 ASP N N -2.729 -3.460 -2.274 1.00 . A A . 75 ASP N 1 1 2 2626 1 1 75 ASP O O -3.783 -5.997 -4.600 1.00 . A A . 75 ASP O 1 1 2 2627 1 1 75 ASP OD1 O -5.137 -4.210 -1.410 1.00 . A A . 75 ASP OD1 1 1 2 2628 1 1 75 ASP OD2 O -5.539 -6.269 -0.798 1.00 . A A . 75 ASP OD2 1 1 2 2629 1 1 76 LEU C C -3.086 -2.965 -6.884 1.00 . A A . 76 LEU C 1 1 2 2630 1 1 76 LEU CA C -4.174 -3.649 -6.067 1.00 . A A . 76 LEU CA 1 1 2 2631 1 1 76 LEU CB C -5.483 -2.861 -6.171 1.00 . A A . 76 LEU CB 1 1 2 2632 1 1 76 LEU CD1 C -6.342 -3.986 -8.243 1.00 . A A . 76 LEU CD1 1 1 2 2633 1 1 76 LEU CD2 C -7.225 -1.742 -7.576 1.00 . A A . 76 LEU CD2 1 1 2 2634 1 1 76 LEU CG C -6.010 -2.653 -7.592 1.00 . A A . 76 LEU CG 1 1 2 2635 1 1 76 LEU H H -3.626 -2.926 -4.160 1.00 . A A . 76 LEU H 1 1 2 2636 1 1 76 LEU HA H -4.326 -4.649 -6.445 1.00 . A A . 76 LEU HA 1 1 2 2637 1 1 76 LEU HB2 H -6.238 -3.384 -5.601 1.00 . A A . 76 LEU HB2 1 1 2 2638 1 1 76 LEU HB3 H -5.330 -1.891 -5.723 1.00 . A A . 76 LEU HB3 1 1 2 2639 1 1 76 LEU HD11 H -5.451 -4.595 -8.284 1.00 . A A . 76 LEU HD11 1 1 2 2640 1 1 76 LEU HD12 H -6.709 -3.816 -9.243 1.00 . A A . 76 LEU HD12 1 1 2 2641 1 1 76 LEU HD13 H -7.097 -4.493 -7.662 1.00 . A A . 76 LEU HD13 1 1 2 2642 1 1 76 LEU HD21 H -7.574 -1.591 -8.586 1.00 . A A . 76 LEU HD21 1 1 2 2643 1 1 76 LEU HD22 H -6.954 -0.791 -7.142 1.00 . A A . 76 LEU HD22 1 1 2 2644 1 1 76 LEU HD23 H -8.009 -2.196 -6.987 1.00 . A A . 76 LEU HD23 1 1 2 2645 1 1 76 LEU HG H -5.244 -2.177 -8.187 1.00 . A A . 76 LEU HG 1 1 2 2646 1 1 76 LEU N N -3.737 -3.748 -4.683 1.00 . A A . 76 LEU N 1 1 2 2647 1 1 76 LEU O O -2.858 -3.294 -8.051 1.00 . A A . 76 LEU O 1 1 2 2648 1 1 77 ALA C C -0.060 -2.180 -6.849 1.00 . A A . 77 ALA C 1 1 2 2649 1 1 77 ALA CA C -1.305 -1.313 -6.858 1.00 . A A . 77 ALA CA 1 1 2 2650 1 1 77 ALA CB C -1.049 -0.019 -6.108 1.00 . A A . 77 ALA CB 1 1 2 2651 1 1 77 ALA H H -2.644 -1.797 -5.326 1.00 . A A . 77 ALA H 1 1 2 2652 1 1 77 ALA HA H -1.572 -1.077 -7.876 1.00 . A A . 77 ALA HA 1 1 2 2653 1 1 77 ALA HB1 H -0.229 0.509 -6.571 1.00 . A A . 77 ALA HB1 1 1 2 2654 1 1 77 ALA HB2 H -0.799 -0.241 -5.080 1.00 . A A . 77 ALA HB2 1 1 2 2655 1 1 77 ALA HB3 H -1.936 0.598 -6.138 1.00 . A A . 77 ALA HB3 1 1 2 2656 1 1 77 ALA N N -2.401 -2.023 -6.244 1.00 . A A . 77 ALA N 1 1 2 2657 1 1 77 ALA O O 0.093 -3.059 -6.000 1.00 . A A . 77 ALA O 1 1 2 2658 1 1 78 THR C C 3.191 -2.068 -7.235 1.00 . A A . 78 THR C 1 1 2 2659 1 1 78 THR CA C 2.016 -2.746 -7.927 1.00 . A A . 78 THR CA 1 1 2 2660 1 1 78 THR CB C 2.338 -3.007 -9.412 1.00 . A A . 78 THR CB 1 1 2 2661 1 1 78 THR CG2 C 1.113 -3.561 -10.121 1.00 . A A . 78 THR CG2 1 1 2 2662 1 1 78 THR H H 0.673 -1.199 -8.426 1.00 . A A . 78 THR H 1 1 2 2663 1 1 78 THR HA H 1.830 -3.698 -7.448 1.00 . A A . 78 THR HA 1 1 2 2664 1 1 78 THR HB H 3.133 -3.734 -9.475 1.00 . A A . 78 THR HB 1 1 2 2665 1 1 78 THR HG1 H 2.013 -1.157 -10.060 1.00 . A A . 78 THR HG1 1 1 2 2666 1 1 78 THR HG21 H 0.864 -4.528 -9.708 1.00 . A A . 78 THR HG21 1 1 2 2667 1 1 78 THR HG22 H 1.317 -3.658 -11.177 1.00 . A A . 78 THR HG22 1 1 2 2668 1 1 78 THR HG23 H 0.280 -2.885 -9.974 1.00 . A A . 78 THR HG23 1 1 2 2669 1 1 78 THR N N 0.823 -1.941 -7.796 1.00 . A A . 78 THR N 1 1 2 2670 1 1 78 THR O O 3.017 -1.042 -6.573 1.00 . A A . 78 THR O 1 1 2 2671 1 1 78 THR OG1 O 2.753 -1.795 -10.057 1.00 . A A . 78 THR OG1 1 1 2 2672 1 1 79 ARG C C 5.769 -0.662 -7.011 1.00 . A A . 79 ARG C 1 1 2 2673 1 1 79 ARG CA C 5.585 -2.142 -6.756 1.00 . A A . 79 ARG CA 1 1 2 2674 1 1 79 ARG CB C 6.802 -2.901 -7.270 1.00 . A A . 79 ARG CB 1 1 2 2675 1 1 79 ARG CD C 8.127 -5.005 -6.995 1.00 . A A . 79 ARG CD 1 1 2 2676 1 1 79 ARG CG C 6.757 -4.369 -6.920 1.00 . A A . 79 ARG CG 1 1 2 2677 1 1 79 ARG CZ C 7.937 -7.437 -6.739 1.00 . A A . 79 ARG CZ 1 1 2 2678 1 1 79 ARG H H 4.430 -3.453 -7.941 1.00 . A A . 79 ARG H 1 1 2 2679 1 1 79 ARG HA H 5.506 -2.306 -5.691 1.00 . A A . 79 ARG HA 1 1 2 2680 1 1 79 ARG HB2 H 6.851 -2.805 -8.344 1.00 . A A . 79 ARG HB2 1 1 2 2681 1 1 79 ARG HB3 H 7.694 -2.475 -6.835 1.00 . A A . 79 ARG HB3 1 1 2 2682 1 1 79 ARG HD2 H 8.355 -5.228 -8.022 1.00 . A A . 79 ARG HD2 1 1 2 2683 1 1 79 ARG HD3 H 8.853 -4.317 -6.598 1.00 . A A . 79 ARG HD3 1 1 2 2684 1 1 79 ARG HE H 8.402 -6.137 -5.261 1.00 . A A . 79 ARG HE 1 1 2 2685 1 1 79 ARG HG2 H 6.375 -4.478 -5.915 1.00 . A A . 79 ARG HG2 1 1 2 2686 1 1 79 ARG HG3 H 6.099 -4.873 -7.611 1.00 . A A . 79 ARG HG3 1 1 2 2687 1 1 79 ARG HH11 H 7.562 -6.757 -8.613 1.00 . A A . 79 ARG HH11 1 1 2 2688 1 1 79 ARG HH12 H 7.427 -8.479 -8.410 1.00 . A A . 79 ARG HH12 1 1 2 2689 1 1 79 ARG HH21 H 8.243 -8.435 -5.001 1.00 . A A . 79 ARG HH21 1 1 2 2690 1 1 79 ARG HH22 H 7.827 -9.420 -6.369 1.00 . A A . 79 ARG HH22 1 1 2 2691 1 1 79 ARG N N 4.374 -2.648 -7.390 1.00 . A A . 79 ARG N 1 1 2 2692 1 1 79 ARG NE N 8.178 -6.229 -6.224 1.00 . A A . 79 ARG NE 1 1 2 2693 1 1 79 ARG NH1 N 7.619 -7.565 -8.023 1.00 . A A . 79 ARG NH1 1 1 2 2694 1 1 79 ARG NH2 N 8.006 -8.517 -5.975 1.00 . A A . 79 ARG NH2 1 1 2 2695 1 1 79 ARG O O 5.921 0.115 -6.077 1.00 . A A . 79 ARG O 1 1 2 2696 1 1 80 GLU C C 4.952 2.059 -8.001 1.00 . A A . 80 GLU C 1 1 2 2697 1 1 80 GLU CA C 5.953 1.098 -8.662 1.00 . A A . 80 GLU CA 1 1 2 2698 1 1 80 GLU CB C 5.961 1.218 -10.193 1.00 . A A . 80 GLU CB 1 1 2 2699 1 1 80 GLU CD C 4.910 0.548 -12.383 1.00 . A A . 80 GLU CD 1 1 2 2700 1 1 80 GLU CG C 4.723 0.679 -10.882 1.00 . A A . 80 GLU CG 1 1 2 2701 1 1 80 GLU H H 5.532 -0.951 -8.958 1.00 . A A . 80 GLU H 1 1 2 2702 1 1 80 GLU HA H 6.939 1.358 -8.304 1.00 . A A . 80 GLU HA 1 1 2 2703 1 1 80 GLU HB2 H 6.065 2.257 -10.458 1.00 . A A . 80 GLU HB2 1 1 2 2704 1 1 80 GLU HB3 H 6.814 0.673 -10.568 1.00 . A A . 80 GLU HB3 1 1 2 2705 1 1 80 GLU HG2 H 4.488 -0.294 -10.475 1.00 . A A . 80 GLU HG2 1 1 2 2706 1 1 80 GLU HG3 H 3.901 1.354 -10.695 1.00 . A A . 80 GLU HG3 1 1 2 2707 1 1 80 GLU N N 5.720 -0.282 -8.272 1.00 . A A . 80 GLU N 1 1 2 2708 1 1 80 GLU O O 5.346 3.118 -7.511 1.00 . A A . 80 GLU O 1 1 2 2709 1 1 80 GLU OE1 O 5.403 -0.509 -12.832 1.00 . A A . 80 GLU OE1 1 1 2 2710 1 1 80 GLU OE2 O 4.575 1.500 -13.124 1.00 . A A . 80 GLU OE2 1 1 2 2711 1 1 81 GLU C C 2.973 2.532 -5.740 1.00 . A A . 81 GLU C 1 1 2 2712 1 1 81 GLU CA C 2.685 2.483 -7.235 1.00 . A A . 81 GLU CA 1 1 2 2713 1 1 81 GLU CB C 1.298 1.903 -7.415 1.00 . A A . 81 GLU CB 1 1 2 2714 1 1 81 GLU CD C 1.232 1.214 -9.844 1.00 . A A . 81 GLU CD 1 1 2 2715 1 1 81 GLU CG C 0.679 2.114 -8.780 1.00 . A A . 81 GLU CG 1 1 2 2716 1 1 81 GLU H H 3.370 0.897 -8.444 1.00 . A A . 81 GLU H 1 1 2 2717 1 1 81 GLU HA H 2.702 3.486 -7.629 1.00 . A A . 81 GLU HA 1 1 2 2718 1 1 81 GLU HB2 H 1.349 0.842 -7.231 1.00 . A A . 81 GLU HB2 1 1 2 2719 1 1 81 GLU HB3 H 0.649 2.351 -6.679 1.00 . A A . 81 GLU HB3 1 1 2 2720 1 1 81 GLU HG2 H -0.368 1.917 -8.700 1.00 . A A . 81 GLU HG2 1 1 2 2721 1 1 81 GLU HG3 H 0.831 3.140 -9.078 1.00 . A A . 81 GLU HG3 1 1 2 2722 1 1 81 GLU N N 3.669 1.691 -7.956 1.00 . A A . 81 GLU N 1 1 2 2723 1 1 81 GLU O O 3.030 3.612 -5.149 1.00 . A A . 81 GLU O 1 1 2 2724 1 1 81 GLU OE1 O 0.954 0.000 -9.785 1.00 . A A . 81 GLU OE1 1 1 2 2725 1 1 81 GLU OE2 O 1.915 1.714 -10.747 1.00 . A A . 81 GLU OE2 1 1 2 2726 1 1 82 GLN C C 4.575 2.059 -3.280 1.00 . A A . 82 GLN C 1 1 2 2727 1 1 82 GLN CA C 3.355 1.271 -3.690 1.00 . A A . 82 GLN CA 1 1 2 2728 1 1 82 GLN CB C 3.533 -0.173 -3.229 1.00 . A A . 82 GLN CB 1 1 2 2729 1 1 82 GLN CD C 2.382 -2.269 -2.480 1.00 . A A . 82 GLN CD 1 1 2 2730 1 1 82 GLN CG C 2.295 -1.038 -3.358 1.00 . A A . 82 GLN CG 1 1 2 2731 1 1 82 GLN H H 3.147 0.534 -5.670 1.00 . A A . 82 GLN H 1 1 2 2732 1 1 82 GLN HA H 2.486 1.690 -3.205 1.00 . A A . 82 GLN HA 1 1 2 2733 1 1 82 GLN HB2 H 4.320 -0.627 -3.814 1.00 . A A . 82 GLN HB2 1 1 2 2734 1 1 82 GLN HB3 H 3.832 -0.169 -2.191 1.00 . A A . 82 GLN HB3 1 1 2 2735 1 1 82 GLN HE21 H 1.388 -3.340 -3.825 1.00 . A A . 82 GLN HE21 1 1 2 2736 1 1 82 GLN HE22 H 1.844 -4.176 -2.375 1.00 . A A . 82 GLN HE22 1 1 2 2737 1 1 82 GLN HG2 H 1.431 -0.460 -3.063 1.00 . A A . 82 GLN HG2 1 1 2 2738 1 1 82 GLN HG3 H 2.188 -1.352 -4.386 1.00 . A A . 82 GLN HG3 1 1 2 2739 1 1 82 GLN N N 3.152 1.359 -5.132 1.00 . A A . 82 GLN N 1 1 2 2740 1 1 82 GLN NE2 N 1.822 -3.374 -2.942 1.00 . A A . 82 GLN NE2 1 1 2 2741 1 1 82 GLN O O 4.553 2.798 -2.294 1.00 . A A . 82 GLN O 1 1 2 2742 1 1 82 GLN OE1 O 2.988 -2.235 -1.408 1.00 . A A . 82 GLN OE1 1 1 2 2743 1 1 83 ILE C C 6.678 4.081 -3.786 1.00 . A A . 83 ILE C 1 1 2 2744 1 1 83 ILE CA C 6.880 2.576 -3.796 1.00 . A A . 83 ILE CA 1 1 2 2745 1 1 83 ILE CB C 7.940 2.185 -4.849 1.00 . A A . 83 ILE CB 1 1 2 2746 1 1 83 ILE CD1 C 9.188 0.152 -5.745 1.00 . A A . 83 ILE CD1 1 1 2 2747 1 1 83 ILE CG1 C 8.489 0.785 -4.561 1.00 . A A . 83 ILE CG1 1 1 2 2748 1 1 83 ILE CG2 C 9.072 3.197 -4.879 1.00 . A A . 83 ILE CG2 1 1 2 2749 1 1 83 ILE H H 5.553 1.329 -4.850 1.00 . A A . 83 ILE H 1 1 2 2750 1 1 83 ILE HA H 7.230 2.259 -2.824 1.00 . A A . 83 ILE HA 1 1 2 2751 1 1 83 ILE HB H 7.467 2.184 -5.819 1.00 . A A . 83 ILE HB 1 1 2 2752 1 1 83 ILE HD11 H 10.031 0.762 -6.031 1.00 . A A . 83 ILE HD11 1 1 2 2753 1 1 83 ILE HD12 H 8.498 0.078 -6.573 1.00 . A A . 83 ILE HD12 1 1 2 2754 1 1 83 ILE HD13 H 9.531 -0.836 -5.474 1.00 . A A . 83 ILE HD13 1 1 2 2755 1 1 83 ILE HG12 H 9.207 0.851 -3.758 1.00 . A A . 83 ILE HG12 1 1 2 2756 1 1 83 ILE HG13 H 7.683 0.136 -4.260 1.00 . A A . 83 ILE HG13 1 1 2 2757 1 1 83 ILE HG21 H 9.551 3.230 -3.912 1.00 . A A . 83 ILE HG21 1 1 2 2758 1 1 83 ILE HG22 H 8.675 4.173 -5.117 1.00 . A A . 83 ILE HG22 1 1 2 2759 1 1 83 ILE HG23 H 9.793 2.910 -5.630 1.00 . A A . 83 ILE HG23 1 1 2 2760 1 1 83 ILE N N 5.626 1.911 -4.061 1.00 . A A . 83 ILE N 1 1 2 2761 1 1 83 ILE O O 7.171 4.756 -2.901 1.00 . A A . 83 ILE O 1 1 2 2762 1 1 84 ALA C C 4.925 6.564 -3.627 1.00 . A A . 84 ALA C 1 1 2 2763 1 1 84 ALA CA C 5.656 6.019 -4.854 1.00 . A A . 84 ALA CA 1 1 2 2764 1 1 84 ALA CB C 4.863 6.307 -6.118 1.00 . A A . 84 ALA CB 1 1 2 2765 1 1 84 ALA H H 5.439 3.967 -5.352 1.00 . A A . 84 ALA H 1 1 2 2766 1 1 84 ALA HA H 6.616 6.507 -4.938 1.00 . A A . 84 ALA HA 1 1 2 2767 1 1 84 ALA HB1 H 5.384 5.901 -6.971 1.00 . A A . 84 ALA HB1 1 1 2 2768 1 1 84 ALA HB2 H 4.750 7.375 -6.238 1.00 . A A . 84 ALA HB2 1 1 2 2769 1 1 84 ALA HB3 H 3.887 5.849 -6.043 1.00 . A A . 84 ALA HB3 1 1 2 2770 1 1 84 ALA N N 5.890 4.582 -4.730 1.00 . A A . 84 ALA N 1 1 2 2771 1 1 84 ALA O O 5.251 7.633 -3.098 1.00 . A A . 84 ALA O 1 1 2 2772 1 1 85 VAL C C 4.046 6.150 -0.747 1.00 . A A . 85 VAL C 1 1 2 2773 1 1 85 VAL CA C 3.168 6.189 -1.996 1.00 . A A . 85 VAL CA 1 1 2 2774 1 1 85 VAL CB C 1.987 5.233 -1.805 1.00 . A A . 85 VAL CB 1 1 2 2775 1 1 85 VAL CG1 C 1.142 5.648 -0.612 1.00 . A A . 85 VAL CG1 1 1 2 2776 1 1 85 VAL CG2 C 1.147 5.164 -3.065 1.00 . A A . 85 VAL CG2 1 1 2 2777 1 1 85 VAL H H 3.691 5.004 -3.669 1.00 . A A . 85 VAL H 1 1 2 2778 1 1 85 VAL HA H 2.785 7.189 -2.134 1.00 . A A . 85 VAL HA 1 1 2 2779 1 1 85 VAL HB H 2.389 4.249 -1.616 1.00 . A A . 85 VAL HB 1 1 2 2780 1 1 85 VAL HG11 H 0.338 4.940 -0.476 1.00 . A A . 85 VAL HG11 1 1 2 2781 1 1 85 VAL HG12 H 0.729 6.631 -0.787 1.00 . A A . 85 VAL HG12 1 1 2 2782 1 1 85 VAL HG13 H 1.756 5.668 0.275 1.00 . A A . 85 VAL HG13 1 1 2 2783 1 1 85 VAL HG21 H 0.761 6.145 -3.296 1.00 . A A . 85 VAL HG21 1 1 2 2784 1 1 85 VAL HG22 H 0.325 4.479 -2.911 1.00 . A A . 85 VAL HG22 1 1 2 2785 1 1 85 VAL HG23 H 1.758 4.816 -3.885 1.00 . A A . 85 VAL HG23 1 1 2 2786 1 1 85 VAL N N 3.931 5.819 -3.179 1.00 . A A . 85 VAL N 1 1 2 2787 1 1 85 VAL O O 4.081 7.109 0.029 1.00 . A A . 85 VAL O 1 1 2 2788 1 1 86 ALA C C 6.796 6.010 0.388 1.00 . A A . 86 ALA C 1 1 2 2789 1 1 86 ALA CA C 5.747 4.920 0.492 1.00 . A A . 86 ALA CA 1 1 2 2790 1 1 86 ALA CB C 6.401 3.552 0.452 1.00 . A A . 86 ALA CB 1 1 2 2791 1 1 86 ALA H H 4.633 4.285 -1.174 1.00 . A A . 86 ALA H 1 1 2 2792 1 1 86 ALA HA H 5.230 5.020 1.434 1.00 . A A . 86 ALA HA 1 1 2 2793 1 1 86 ALA HB1 H 5.641 2.788 0.529 1.00 . A A . 86 ALA HB1 1 1 2 2794 1 1 86 ALA HB2 H 7.091 3.458 1.277 1.00 . A A . 86 ALA HB2 1 1 2 2795 1 1 86 ALA HB3 H 6.935 3.436 -0.480 1.00 . A A . 86 ALA HB3 1 1 2 2796 1 1 86 ALA N N 4.772 5.048 -0.576 1.00 . A A . 86 ALA N 1 1 2 2797 1 1 86 ALA O O 7.333 6.456 1.394 1.00 . A A . 86 ALA O 1 1 2 2798 1 1 87 GLU C C 7.729 8.749 -0.344 1.00 . A A . 87 GLU C 1 1 2 2799 1 1 87 GLU CA C 8.075 7.473 -1.089 1.00 . A A . 87 GLU CA 1 1 2 2800 1 1 87 GLU CB C 8.193 7.803 -2.586 1.00 . A A . 87 GLU CB 1 1 2 2801 1 1 87 GLU CD C 10.507 6.859 -2.928 1.00 . A A . 87 GLU CD 1 1 2 2802 1 1 87 GLU CG C 9.068 6.856 -3.388 1.00 . A A . 87 GLU CG 1 1 2 2803 1 1 87 GLU H H 6.570 6.045 -1.591 1.00 . A A . 87 GLU H 1 1 2 2804 1 1 87 GLU HA H 9.023 7.104 -0.732 1.00 . A A . 87 GLU HA 1 1 2 2805 1 1 87 GLU HB2 H 7.204 7.782 -3.020 1.00 . A A . 87 GLU HB2 1 1 2 2806 1 1 87 GLU HB3 H 8.595 8.801 -2.688 1.00 . A A . 87 GLU HB3 1 1 2 2807 1 1 87 GLU HG2 H 8.675 5.855 -3.290 1.00 . A A . 87 GLU HG2 1 1 2 2808 1 1 87 GLU HG3 H 9.036 7.153 -4.426 1.00 . A A . 87 GLU HG3 1 1 2 2809 1 1 87 GLU N N 7.064 6.442 -0.836 1.00 . A A . 87 GLU N 1 1 2 2810 1 1 87 GLU O O 8.592 9.358 0.288 1.00 . A A . 87 GLU O 1 1 2 2811 1 1 87 GLU OE1 O 11.245 7.813 -3.264 1.00 . A A . 87 GLU OE1 1 1 2 2812 1 1 87 GLU OE2 O 10.903 5.915 -2.219 1.00 . A A . 87 GLU OE2 1 1 2 2813 1 1 88 VAL C C 6.209 10.211 1.790 1.00 . A A . 88 VAL C 1 1 2 2814 1 1 88 VAL CA C 6.035 10.350 0.287 1.00 . A A . 88 VAL CA 1 1 2 2815 1 1 88 VAL CB C 4.559 10.692 -0.003 1.00 . A A . 88 VAL CB 1 1 2 2816 1 1 88 VAL CG1 C 4.144 11.946 0.760 1.00 . A A . 88 VAL CG1 1 1 2 2817 1 1 88 VAL CG2 C 4.324 10.866 -1.498 1.00 . A A . 88 VAL CG2 1 1 2 2818 1 1 88 VAL H H 5.807 8.602 -0.898 1.00 . A A . 88 VAL H 1 1 2 2819 1 1 88 VAL HA H 6.651 11.163 -0.063 1.00 . A A . 88 VAL HA 1 1 2 2820 1 1 88 VAL HB H 3.946 9.871 0.345 1.00 . A A . 88 VAL HB 1 1 2 2821 1 1 88 VAL HG11 H 4.300 11.788 1.820 1.00 . A A . 88 VAL HG11 1 1 2 2822 1 1 88 VAL HG12 H 3.099 12.150 0.576 1.00 . A A . 88 VAL HG12 1 1 2 2823 1 1 88 VAL HG13 H 4.738 12.782 0.428 1.00 . A A . 88 VAL HG13 1 1 2 2824 1 1 88 VAL HG21 H 4.960 11.653 -1.874 1.00 . A A . 88 VAL HG21 1 1 2 2825 1 1 88 VAL HG22 H 3.290 11.125 -1.671 1.00 . A A . 88 VAL HG22 1 1 2 2826 1 1 88 VAL HG23 H 4.553 9.942 -2.009 1.00 . A A . 88 VAL HG23 1 1 2 2827 1 1 88 VAL N N 6.462 9.138 -0.392 1.00 . A A . 88 VAL N 1 1 2 2828 1 1 88 VAL O O 6.822 11.056 2.435 1.00 . A A . 88 VAL O 1 1 2 2829 1 1 89 THR C C 7.116 8.627 4.300 1.00 . A A . 89 THR C 1 1 2 2830 1 1 89 THR CA C 5.706 8.958 3.776 1.00 . A A . 89 THR CA 1 1 2 2831 1 1 89 THR CB C 4.647 7.924 4.235 1.00 . A A . 89 THR CB 1 1 2 2832 1 1 89 THR CG2 C 5.007 6.520 3.813 1.00 . A A . 89 THR CG2 1 1 2 2833 1 1 89 THR H H 5.300 8.435 1.771 1.00 . A A . 89 THR H 1 1 2 2834 1 1 89 THR HA H 5.421 9.913 4.200 1.00 . A A . 89 THR HA 1 1 2 2835 1 1 89 THR HB H 3.701 8.185 3.782 1.00 . A A . 89 THR HB 1 1 2 2836 1 1 89 THR HG1 H 3.559 7.959 5.881 1.00 . A A . 89 THR HG1 1 1 2 2837 1 1 89 THR HG21 H 4.150 5.873 3.938 1.00 . A A . 89 THR HG21 1 1 2 2838 1 1 89 THR HG22 H 5.814 6.169 4.436 1.00 . A A . 89 THR HG22 1 1 2 2839 1 1 89 THR HG23 H 5.316 6.519 2.778 1.00 . A A . 89 THR HG23 1 1 2 2840 1 1 89 THR N N 5.697 9.130 2.343 1.00 . A A . 89 THR N 1 1 2 2841 1 1 89 THR O O 7.495 9.094 5.377 1.00 . A A . 89 THR O 1 1 2 2842 1 1 89 THR OG1 O 4.497 7.961 5.658 1.00 . A A . 89 THR OG1 1 1 2 2843 1 1 90 ARG C C 10.125 8.712 4.169 1.00 . A A . 90 ARG C 1 1 2 2844 1 1 90 ARG CA C 9.261 7.481 3.967 1.00 . A A . 90 ARG CA 1 1 2 2845 1 1 90 ARG CB C 9.973 6.544 2.965 1.00 . A A . 90 ARG CB 1 1 2 2846 1 1 90 ARG CD C 11.658 6.557 1.123 1.00 . A A . 90 ARG CD 1 1 2 2847 1 1 90 ARG CG C 10.397 7.203 1.664 1.00 . A A . 90 ARG CG 1 1 2 2848 1 1 90 ARG CZ C 13.120 7.816 -0.400 1.00 . A A . 90 ARG CZ 1 1 2 2849 1 1 90 ARG H H 7.572 7.539 2.660 1.00 . A A . 90 ARG H 1 1 2 2850 1 1 90 ARG HA H 9.167 6.971 4.914 1.00 . A A . 90 ARG HA 1 1 2 2851 1 1 90 ARG HB2 H 10.867 6.144 3.428 1.00 . A A . 90 ARG HB2 1 1 2 2852 1 1 90 ARG HB3 H 9.311 5.723 2.721 1.00 . A A . 90 ARG HB3 1 1 2 2853 1 1 90 ARG HD2 H 12.465 6.739 1.817 1.00 . A A . 90 ARG HD2 1 1 2 2854 1 1 90 ARG HD3 H 11.495 5.492 1.039 1.00 . A A . 90 ARG HD3 1 1 2 2855 1 1 90 ARG HE H 11.455 6.845 -0.948 1.00 . A A . 90 ARG HE 1 1 2 2856 1 1 90 ARG HG2 H 9.604 7.097 0.939 1.00 . A A . 90 ARG HG2 1 1 2 2857 1 1 90 ARG HG3 H 10.586 8.251 1.847 1.00 . A A . 90 ARG HG3 1 1 2 2858 1 1 90 ARG HH11 H 13.729 7.810 1.527 1.00 . A A . 90 ARG HH11 1 1 2 2859 1 1 90 ARG HH12 H 14.757 8.680 0.441 1.00 . A A . 90 ARG HH12 1 1 2 2860 1 1 90 ARG HH21 H 12.770 7.974 -2.392 1.00 . A A . 90 ARG HH21 1 1 2 2861 1 1 90 ARG HH22 H 14.203 8.776 -1.814 1.00 . A A . 90 ARG HH22 1 1 2 2862 1 1 90 ARG N N 7.907 7.859 3.534 1.00 . A A . 90 ARG N 1 1 2 2863 1 1 90 ARG NE N 12.038 7.080 -0.178 1.00 . A A . 90 ARG NE 1 1 2 2864 1 1 90 ARG NH1 N 13.931 8.128 0.604 1.00 . A A . 90 ARG NH1 1 1 2 2865 1 1 90 ARG NH2 N 13.390 8.226 -1.631 1.00 . A A . 90 ARG NH2 1 1 2 2866 1 1 90 ARG O O 10.864 8.803 5.142 1.00 . A A . 90 ARG O 1 1 2 2867 1 1 91 LEU C C 10.615 11.747 4.415 1.00 . A A . 91 LEU C 1 1 2 2868 1 1 91 LEU CA C 10.884 10.822 3.235 1.00 . A A . 91 LEU CA 1 1 2 2869 1 1 91 LEU CB C 10.797 11.572 1.890 1.00 . A A . 91 LEU CB 1 1 2 2870 1 1 91 LEU CD1 C 9.169 13.486 2.231 1.00 . A A . 91 LEU CD1 1 1 2 2871 1 1 91 LEU CD2 C 9.375 12.404 -0.001 1.00 . A A . 91 LEU CD2 1 1 2 2872 1 1 91 LEU CG C 9.435 12.175 1.499 1.00 . A A . 91 LEU CG 1 1 2 2873 1 1 91 LEU H H 9.300 9.566 2.572 1.00 . A A . 91 LEU H 1 1 2 2874 1 1 91 LEU HA H 11.891 10.443 3.341 1.00 . A A . 91 LEU HA 1 1 2 2875 1 1 91 LEU HB2 H 11.520 12.374 1.912 1.00 . A A . 91 LEU HB2 1 1 2 2876 1 1 91 LEU HB3 H 11.089 10.883 1.109 1.00 . A A . 91 LEU HB3 1 1 2 2877 1 1 91 LEU HD11 H 9.951 14.192 1.998 1.00 . A A . 91 LEU HD11 1 1 2 2878 1 1 91 LEU HD12 H 9.149 13.308 3.296 1.00 . A A . 91 LEU HD12 1 1 2 2879 1 1 91 LEU HD13 H 8.216 13.887 1.916 1.00 . A A . 91 LEU HD13 1 1 2 2880 1 1 91 LEU HD21 H 10.169 13.072 -0.295 1.00 . A A . 91 LEU HD21 1 1 2 2881 1 1 91 LEU HD22 H 8.420 12.844 -0.260 1.00 . A A . 91 LEU HD22 1 1 2 2882 1 1 91 LEU HD23 H 9.487 11.461 -0.515 1.00 . A A . 91 LEU HD23 1 1 2 2883 1 1 91 LEU HG H 8.646 11.478 1.762 1.00 . A A . 91 LEU HG 1 1 2 2884 1 1 91 LEU N N 10.000 9.660 3.256 1.00 . A A . 91 LEU N 1 1 2 2885 1 1 91 LEU O O 11.487 12.510 4.824 1.00 . A A . 91 LEU O 1 1 2 2886 1 1 92 ARG C C 9.576 11.940 7.355 1.00 . A A . 92 ARG C 1 1 2 2887 1 1 92 ARG CA C 9.043 12.531 6.071 1.00 . A A . 92 ARG CA 1 1 2 2888 1 1 92 ARG CB C 7.535 12.657 6.207 1.00 . A A . 92 ARG CB 1 1 2 2889 1 1 92 ARG CD C 5.371 12.273 5.091 1.00 . A A . 92 ARG CD 1 1 2 2890 1 1 92 ARG CG C 6.785 12.763 4.897 1.00 . A A . 92 ARG CG 1 1 2 2891 1 1 92 ARG CZ C 4.439 10.953 6.964 1.00 . A A . 92 ARG CZ 1 1 2 2892 1 1 92 ARG H H 8.761 11.030 4.622 1.00 . A A . 92 ARG H 1 1 2 2893 1 1 92 ARG HA H 9.464 13.497 5.913 1.00 . A A . 92 ARG HA 1 1 2 2894 1 1 92 ARG HB2 H 7.163 11.791 6.733 1.00 . A A . 92 ARG HB2 1 1 2 2895 1 1 92 ARG HB3 H 7.313 13.539 6.791 1.00 . A A . 92 ARG HB3 1 1 2 2896 1 1 92 ARG HD2 H 4.771 13.072 5.496 1.00 . A A . 92 ARG HD2 1 1 2 2897 1 1 92 ARG HD3 H 4.975 11.959 4.133 1.00 . A A . 92 ARG HD3 1 1 2 2898 1 1 92 ARG HE H 6.089 10.478 5.913 1.00 . A A . 92 ARG HE 1 1 2 2899 1 1 92 ARG HG2 H 6.765 13.796 4.581 1.00 . A A . 92 ARG HG2 1 1 2 2900 1 1 92 ARG HG3 H 7.276 12.156 4.152 1.00 . A A . 92 ARG HG3 1 1 2 2901 1 1 92 ARG HH11 H 3.403 12.656 6.557 1.00 . A A . 92 ARG HH11 1 1 2 2902 1 1 92 ARG HH12 H 2.787 11.706 7.877 1.00 . A A . 92 ARG HH12 1 1 2 2903 1 1 92 ARG HH21 H 5.235 9.214 7.628 1.00 . A A . 92 ARG HH21 1 1 2 2904 1 1 92 ARG HH22 H 3.821 9.750 8.482 1.00 . A A . 92 ARG HH22 1 1 2 2905 1 1 92 ARG N N 9.408 11.679 4.960 1.00 . A A . 92 ARG N 1 1 2 2906 1 1 92 ARG NE N 5.355 11.136 6.008 1.00 . A A . 92 ARG NE 1 1 2 2907 1 1 92 ARG NH1 N 3.467 11.839 7.141 1.00 . A A . 92 ARG NH1 1 1 2 2908 1 1 92 ARG NH2 N 4.505 9.888 7.752 1.00 . A A . 92 ARG NH2 1 1 2 2909 1 1 92 ARG O O 10.197 12.622 8.169 1.00 . A A . 92 ARG O 1 1 2 2910 1 1 93 GLN C C 10.893 9.307 8.893 1.00 . A A . 93 GLN C 1 1 2 2911 1 1 93 GLN CA C 9.534 9.999 8.791 1.00 . A A . 93 GLN CA 1 1 2 2912 1 1 93 GLN CB C 8.391 9.018 9.039 1.00 . A A . 93 GLN CB 1 1 2 2913 1 1 93 GLN CD C 7.008 7.192 8.013 1.00 . A A . 93 GLN CD 1 1 2 2914 1 1 93 GLN CG C 8.367 7.850 8.072 1.00 . A A . 93 GLN CG 1 1 2 2915 1 1 93 GLN H H 8.989 10.132 6.757 1.00 . A A . 93 GLN H 1 1 2 2916 1 1 93 GLN HA H 9.490 10.765 9.540 1.00 . A A . 93 GLN HA 1 1 2 2917 1 1 93 GLN HB2 H 8.471 8.629 10.044 1.00 . A A . 93 GLN HB2 1 1 2 2918 1 1 93 GLN HB3 H 7.454 9.552 8.941 1.00 . A A . 93 GLN HB3 1 1 2 2919 1 1 93 GLN HE21 H 7.308 6.674 6.119 1.00 . A A . 93 GLN HE21 1 1 2 2920 1 1 93 GLN HE22 H 5.786 6.213 6.793 1.00 . A A . 93 GLN HE22 1 1 2 2921 1 1 93 GLN HG2 H 8.623 8.209 7.085 1.00 . A A . 93 GLN HG2 1 1 2 2922 1 1 93 GLN HG3 H 9.094 7.118 8.390 1.00 . A A . 93 GLN HG3 1 1 2 2923 1 1 93 GLN N N 9.329 10.651 7.515 1.00 . A A . 93 GLN N 1 1 2 2924 1 1 93 GLN NE2 N 6.671 6.634 6.862 1.00 . A A . 93 GLN NE2 1 1 2 2925 1 1 93 GLN O O 11.418 9.126 9.986 1.00 . A A . 93 GLN O 1 1 2 2926 1 1 93 GLN OE1 O 6.263 7.199 8.987 1.00 . A A . 93 GLN OE1 1 1 2 2927 1 1 94 GLY C C 12.896 6.931 7.943 1.00 . A A . 94 GLY C 1 1 2 2928 1 1 94 GLY CA C 12.814 8.419 7.739 1.00 . A A . 94 GLY CA 1 1 2 2929 1 1 94 GLY H H 10.908 8.869 6.934 1.00 . A A . 94 GLY H 1 1 2 2930 1 1 94 GLY HA2 H 13.257 8.665 6.786 1.00 . A A . 94 GLY HA2 1 1 2 2931 1 1 94 GLY HA3 H 13.369 8.912 8.523 1.00 . A A . 94 GLY HA3 1 1 2 2932 1 1 94 GLY N N 11.444 8.895 7.758 1.00 . A A . 94 GLY N 1 1 2 2933 1 1 94 GLY O O 13.774 6.441 8.652 1.00 . A A . 94 GLY O 1 1 2 2934 1 1 95 TRP C C 11.583 4.371 8.863 1.00 . A A . 95 TRP C 1 1 2 2935 1 1 95 TRP CA C 11.872 4.761 7.419 1.00 . A A . 95 TRP CA 1 1 2 2936 1 1 95 TRP CB C 13.154 4.072 6.915 1.00 . A A . 95 TRP CB 1 1 2 2937 1 1 95 TRP CD1 C 14.502 5.781 5.574 1.00 . A A . 95 TRP CD1 1 1 2 2938 1 1 95 TRP CD2 C 13.573 4.178 4.330 1.00 . A A . 95 TRP CD2 1 1 2 2939 1 1 95 TRP CE2 C 14.293 5.044 3.486 1.00 . A A . 95 TRP CE2 1 1 2 2940 1 1 95 TRP CE3 C 12.902 3.094 3.769 1.00 . A A . 95 TRP CE3 1 1 2 2941 1 1 95 TRP CG C 13.724 4.669 5.663 1.00 . A A . 95 TRP CG 1 1 2 2942 1 1 95 TRP CH2 C 13.694 3.787 1.587 1.00 . A A . 95 TRP CH2 1 1 2 2943 1 1 95 TRP CZ2 C 14.362 4.856 2.112 1.00 . A A . 95 TRP CZ2 1 1 2 2944 1 1 95 TRP CZ3 C 12.968 2.910 2.403 1.00 . A A . 95 TRP CZ3 1 1 2 2945 1 1 95 TRP H H 11.287 6.678 6.790 1.00 . A A . 95 TRP H 1 1 2 2946 1 1 95 TRP HA H 11.044 4.447 6.805 1.00 . A A . 95 TRP HA 1 1 2 2947 1 1 95 TRP HB2 H 13.911 4.126 7.681 1.00 . A A . 95 TRP HB2 1 1 2 2948 1 1 95 TRP HB3 H 12.934 3.032 6.702 1.00 . A A . 95 TRP HB3 1 1 2 2949 1 1 95 TRP HD1 H 14.789 6.388 6.417 1.00 . A A . 95 TRP HD1 1 1 2 2950 1 1 95 TRP HE1 H 15.413 6.755 3.965 1.00 . A A . 95 TRP HE1 1 1 2 2951 1 1 95 TRP HE3 H 12.337 2.406 4.382 1.00 . A A . 95 TRP HE3 1 1 2 2952 1 1 95 TRP HH2 H 13.717 3.604 0.524 1.00 . A A . 95 TRP HH2 1 1 2 2953 1 1 95 TRP HZ2 H 14.919 5.523 1.471 1.00 . A A . 95 TRP HZ2 1 1 2 2954 1 1 95 TRP HZ3 H 12.453 2.076 1.949 1.00 . A A . 95 TRP HZ3 1 1 2 2955 1 1 95 TRP N N 11.957 6.213 7.321 1.00 . A A . 95 TRP N 1 1 2 2956 1 1 95 TRP NE1 N 14.850 6.012 4.276 1.00 . A A . 95 TRP NE1 1 1 2 2957 1 1 95 TRP O O 11.783 3.237 9.266 1.00 . A A . 95 TRP O 1 1 2 2958 1 1 96 GLY C C 9.509 4.267 11.161 1.00 . A A . 96 GLY C 1 1 2 2959 1 1 96 GLY CA C 10.762 5.104 11.022 1.00 . A A . 96 GLY CA 1 1 2 2960 1 1 96 GLY H H 11.060 6.252 9.270 1.00 . A A . 96 GLY H 1 1 2 2961 1 1 96 GLY HA2 H 11.577 4.594 11.510 1.00 . A A . 96 GLY HA2 1 1 2 2962 1 1 96 GLY HA3 H 10.603 6.054 11.510 1.00 . A A . 96 GLY HA3 1 1 2 2963 1 1 96 GLY N N 11.120 5.346 9.637 1.00 . A A . 96 GLY N 1 1 2 2964 1 1 96 GLY O O 9.354 3.528 12.131 1.00 . A A . 96 GLY O 1 1 2 2965 1 1 97 ALA C C 7.711 2.141 9.909 1.00 . A A . 97 ALA C 1 1 2 2966 1 1 97 ALA CA C 7.388 3.592 10.194 1.00 . A A . 97 ALA CA 1 1 2 2967 1 1 97 ALA CB C 6.398 4.115 9.172 1.00 . A A . 97 ALA CB 1 1 2 2968 1 1 97 ALA H H 8.763 5.025 9.472 1.00 . A A . 97 ALA H 1 1 2 2969 1 1 97 ALA HA H 6.936 3.669 11.174 1.00 . A A . 97 ALA HA 1 1 2 2970 1 1 97 ALA HB1 H 6.173 5.150 9.386 1.00 . A A . 97 ALA HB1 1 1 2 2971 1 1 97 ALA HB2 H 5.491 3.531 9.218 1.00 . A A . 97 ALA HB2 1 1 2 2972 1 1 97 ALA HB3 H 6.828 4.038 8.184 1.00 . A A . 97 ALA HB3 1 1 2 2973 1 1 97 ALA N N 8.607 4.388 10.194 1.00 . A A . 97 ALA N 1 1 2 2974 1 1 97 ALA O O 7.016 1.238 10.367 1.00 . A A . 97 ALA O 1 1 2 2975 1 1 98 TRP C C 10.369 0.224 9.778 1.00 . A A . 98 TRP C 1 1 2 2976 1 1 98 TRP CA C 9.217 0.580 8.843 1.00 . A A . 98 TRP CA 1 1 2 2977 1 1 98 TRP CB C 9.669 0.519 7.384 1.00 . A A . 98 TRP CB 1 1 2 2978 1 1 98 TRP CD1 C 7.676 -0.134 5.916 1.00 . A A . 98 TRP CD1 1 1 2 2979 1 1 98 TRP CD2 C 8.243 2.034 5.744 1.00 . A A . 98 TRP CD2 1 1 2 2980 1 1 98 TRP CE2 C 7.151 1.774 4.881 1.00 . A A . 98 TRP CE2 1 1 2 2981 1 1 98 TRP CE3 C 8.762 3.350 5.795 1.00 . A A . 98 TRP CE3 1 1 2 2982 1 1 98 TRP CG C 8.566 0.784 6.393 1.00 . A A . 98 TRP CG 1 1 2 2983 1 1 98 TRP CH2 C 7.111 4.019 4.154 1.00 . A A . 98 TRP CH2 1 1 2 2984 1 1 98 TRP CZ2 C 6.580 2.766 4.083 1.00 . A A . 98 TRP CZ2 1 1 2 2985 1 1 98 TRP CZ3 C 8.186 4.322 4.996 1.00 . A A . 98 TRP CZ3 1 1 2 2986 1 1 98 TRP H H 9.272 2.688 8.785 1.00 . A A . 98 TRP H 1 1 2 2987 1 1 98 TRP HA H 8.398 -0.105 8.999 1.00 . A A . 98 TRP HA 1 1 2 2988 1 1 98 TRP HB2 H 10.443 1.255 7.224 1.00 . A A . 98 TRP HB2 1 1 2 2989 1 1 98 TRP HB3 H 10.069 -0.464 7.180 1.00 . A A . 98 TRP HB3 1 1 2 2990 1 1 98 TRP HD1 H 7.657 -1.173 6.215 1.00 . A A . 98 TRP HD1 1 1 2 2991 1 1 98 TRP HE1 H 6.108 -0.020 4.522 1.00 . A A . 98 TRP HE1 1 1 2 2992 1 1 98 TRP HE3 H 9.590 3.615 6.441 1.00 . A A . 98 TRP HE3 1 1 2 2993 1 1 98 TRP HH2 H 6.706 4.801 3.540 1.00 . A A . 98 TRP HH2 1 1 2 2994 1 1 98 TRP HZ2 H 5.750 2.571 3.414 1.00 . A A . 98 TRP HZ2 1 1 2 2995 1 1 98 TRP HZ3 H 8.572 5.340 5.011 1.00 . A A . 98 TRP HZ3 1 1 2 2996 1 1 98 TRP N N 8.768 1.923 9.144 1.00 . A A . 98 TRP N 1 1 2 2997 1 1 98 TRP NE1 N 6.829 0.448 5.008 1.00 . A A . 98 TRP NE1 1 1 2 2998 1 1 98 TRP O O 11.488 0.680 9.598 1.00 . A A . 98 TRP O 1 1 2 2999 1 1 99 PRO C C 12.266 -1.759 11.415 1.00 . A A . 99 PRO C 1 1 2 3000 1 1 99 PRO CA C 11.071 -0.902 11.852 1.00 . A A . 99 PRO CA 1 1 2 3001 1 1 99 PRO CB C 10.222 -1.602 12.928 1.00 . A A . 99 PRO CB 1 1 2 3002 1 1 99 PRO CD C 8.824 -1.259 11.046 1.00 . A A . 99 PRO CD 1 1 2 3003 1 1 99 PRO CG C 8.820 -1.300 12.542 1.00 . A A . 99 PRO CG 1 1 2 3004 1 1 99 PRO HA H 11.443 0.012 12.260 1.00 . A A . 99 PRO HA 1 1 2 3005 1 1 99 PRO HB2 H 10.412 -2.660 12.929 1.00 . A A . 99 PRO HB2 1 1 2 3006 1 1 99 PRO HB3 H 10.457 -1.190 13.897 1.00 . A A . 99 PRO HB3 1 1 2 3007 1 1 99 PRO HD2 H 8.796 -2.256 10.632 1.00 . A A . 99 PRO HD2 1 1 2 3008 1 1 99 PRO HD3 H 8.006 -0.659 10.675 1.00 . A A . 99 PRO HD3 1 1 2 3009 1 1 99 PRO HG2 H 8.157 -2.072 12.903 1.00 . A A . 99 PRO HG2 1 1 2 3010 1 1 99 PRO HG3 H 8.543 -0.337 12.940 1.00 . A A . 99 PRO HG3 1 1 2 3011 1 1 99 PRO N N 10.105 -0.609 10.789 1.00 . A A . 99 PRO N 1 1 2 3012 1 1 99 PRO O O 13.253 -1.233 10.902 1.00 . A A . 99 PRO O 1 1 2 3013 1 1 100 VAL C C 13.541 -4.074 9.848 1.00 . A A . 100 VAL C 1 1 2 3014 1 1 100 VAL CA C 13.288 -3.965 11.342 1.00 . A A . 100 VAL CA 1 1 2 3015 1 1 100 VAL CB C 13.001 -5.373 11.912 1.00 . A A . 100 VAL CB 1 1 2 3016 1 1 100 VAL CG1 C 14.176 -6.311 11.675 1.00 . A A . 100 VAL CG1 1 1 2 3017 1 1 100 VAL CG2 C 12.665 -5.295 13.394 1.00 . A A . 100 VAL CG2 1 1 2 3018 1 1 100 VAL H H 11.316 -3.453 11.874 1.00 . A A . 100 VAL H 1 1 2 3019 1 1 100 VAL HA H 14.167 -3.567 11.828 1.00 . A A . 100 VAL HA 1 1 2 3020 1 1 100 VAL HB H 12.143 -5.776 11.395 1.00 . A A . 100 VAL HB 1 1 2 3021 1 1 100 VAL HG11 H 13.950 -7.283 12.084 1.00 . A A . 100 VAL HG11 1 1 2 3022 1 1 100 VAL HG12 H 15.058 -5.914 12.155 1.00 . A A . 100 VAL HG12 1 1 2 3023 1 1 100 VAL HG13 H 14.355 -6.403 10.613 1.00 . A A . 100 VAL HG13 1 1 2 3024 1 1 100 VAL HG21 H 12.446 -6.285 13.766 1.00 . A A . 100 VAL HG21 1 1 2 3025 1 1 100 VAL HG22 H 11.803 -4.660 13.535 1.00 . A A . 100 VAL HG22 1 1 2 3026 1 1 100 VAL HG23 H 13.505 -4.886 13.934 1.00 . A A . 100 VAL HG23 1 1 2 3027 1 1 100 VAL N N 12.171 -3.069 11.598 1.00 . A A . 100 VAL N 1 1 2 3028 1 1 100 VAL O O 14.678 -4.209 9.389 1.00 . A A . 100 VAL O 1 1 2 3029 1 1 101 CYS C C 13.112 -3.166 6.858 1.00 . A A . 101 CYS C 1 1 2 3030 1 1 101 CYS CA C 12.492 -4.279 7.685 1.00 . A A . 101 CYS CA 1 1 2 3031 1 1 101 CYS CB C 11.090 -4.621 7.193 1.00 . A A . 101 CYS CB 1 1 2 3032 1 1 101 CYS H H 11.633 -3.651 9.510 1.00 . A A . 101 CYS H 1 1 2 3033 1 1 101 CYS HA H 13.108 -5.153 7.573 1.00 . A A . 101 CYS HA 1 1 2 3034 1 1 101 CYS HB2 H 10.424 -3.799 7.411 1.00 . A A . 101 CYS HB2 1 1 2 3035 1 1 101 CYS HB3 H 11.116 -4.791 6.126 1.00 . A A . 101 CYS HB3 1 1 2 3036 1 1 101 CYS N N 12.467 -3.964 9.098 1.00 . A A . 101 CYS N 1 1 2 3037 1 1 101 CYS O O 13.659 -3.424 5.792 1.00 . A A . 101 CYS O 1 1 2 3038 1 1 101 CYS SG S 10.412 -6.119 7.985 1.00 . A A . 101 CYS SG 1 1 2 3039 1 1 102 ALA C C 15.202 -0.958 6.747 1.00 . A A . 102 ALA C 1 1 2 3040 1 1 102 ALA CA C 13.693 -0.830 6.655 1.00 . A A . 102 ALA CA 1 1 2 3041 1 1 102 ALA CB C 13.247 0.502 7.217 1.00 . A A . 102 ALA CB 1 1 2 3042 1 1 102 ALA H H 12.572 -1.769 8.189 1.00 . A A . 102 ALA H 1 1 2 3043 1 1 102 ALA HA H 13.401 -0.875 5.614 1.00 . A A . 102 ALA HA 1 1 2 3044 1 1 102 ALA HB1 H 13.736 1.299 6.679 1.00 . A A . 102 ALA HB1 1 1 2 3045 1 1 102 ALA HB2 H 13.511 0.558 8.263 1.00 . A A . 102 ALA HB2 1 1 2 3046 1 1 102 ALA HB3 H 12.176 0.599 7.110 1.00 . A A . 102 ALA HB3 1 1 2 3047 1 1 102 ALA N N 13.051 -1.936 7.349 1.00 . A A . 102 ALA N 1 1 2 3048 1 1 102 ALA O O 15.905 -0.831 5.752 1.00 . A A . 102 ALA O 1 1 2 3049 1 1 103 ALA C C 17.676 -2.577 7.424 1.00 . A A . 103 ALA C 1 1 2 3050 1 1 103 ALA CA C 17.122 -1.379 8.179 1.00 . A A . 103 ALA CA 1 1 2 3051 1 1 103 ALA CB C 17.414 -1.505 9.666 1.00 . A A . 103 ALA CB 1 1 2 3052 1 1 103 ALA H H 15.072 -1.358 8.699 1.00 . A A . 103 ALA H 1 1 2 3053 1 1 103 ALA HA H 17.605 -0.486 7.815 1.00 . A A . 103 ALA HA 1 1 2 3054 1 1 103 ALA HB1 H 18.481 -1.564 9.818 1.00 . A A . 103 ALA HB1 1 1 2 3055 1 1 103 ALA HB2 H 16.944 -2.398 10.050 1.00 . A A . 103 ALA HB2 1 1 2 3056 1 1 103 ALA HB3 H 17.024 -0.643 10.185 1.00 . A A . 103 ALA HB3 1 1 2 3057 1 1 103 ALA N N 15.690 -1.242 7.948 1.00 . A A . 103 ALA N 1 1 2 3058 1 1 103 ALA O O 18.793 -2.538 6.911 1.00 . A A . 103 ALA O 1 1 2 3059 1 1 104 ARG C C 17.226 -4.630 5.137 1.00 . A A . 104 ARG C 1 1 2 3060 1 1 104 ARG CA C 17.259 -4.844 6.657 1.00 . A A . 104 ARG CA 1 1 2 3061 1 1 104 ARG CB C 16.302 -5.963 7.096 1.00 . A A . 104 ARG CB 1 1 2 3062 1 1 104 ARG CD C 15.356 -7.254 5.166 1.00 . A A . 104 ARG CD 1 1 2 3063 1 1 104 ARG CG C 15.098 -6.170 6.189 1.00 . A A . 104 ARG CG 1 1 2 3064 1 1 104 ARG CZ C 15.151 -9.684 5.493 1.00 . A A . 104 ARG CZ 1 1 2 3065 1 1 104 ARG H H 16.002 -3.608 7.783 1.00 . A A . 104 ARG H 1 1 2 3066 1 1 104 ARG HA H 18.263 -5.098 6.957 1.00 . A A . 104 ARG HA 1 1 2 3067 1 1 104 ARG HB2 H 16.850 -6.889 7.150 1.00 . A A . 104 ARG HB2 1 1 2 3068 1 1 104 ARG HB3 H 15.926 -5.721 8.087 1.00 . A A . 104 ARG HB3 1 1 2 3069 1 1 104 ARG HD2 H 14.471 -7.383 4.560 1.00 . A A . 104 ARG HD2 1 1 2 3070 1 1 104 ARG HD3 H 16.186 -6.955 4.545 1.00 . A A . 104 ARG HD3 1 1 2 3071 1 1 104 ARG HE H 16.315 -8.464 6.581 1.00 . A A . 104 ARG HE 1 1 2 3072 1 1 104 ARG HG2 H 14.254 -6.462 6.792 1.00 . A A . 104 ARG HG2 1 1 2 3073 1 1 104 ARG HG3 H 14.880 -5.244 5.678 1.00 . A A . 104 ARG HG3 1 1 2 3074 1 1 104 ARG HH11 H 14.048 -8.952 3.963 1.00 . A A . 104 ARG HH11 1 1 2 3075 1 1 104 ARG HH12 H 13.895 -10.661 4.231 1.00 . A A . 104 ARG HH12 1 1 2 3076 1 1 104 ARG HH21 H 16.114 -10.707 6.948 1.00 . A A . 104 ARG HH21 1 1 2 3077 1 1 104 ARG HH22 H 15.080 -11.665 5.931 1.00 . A A . 104 ARG HH22 1 1 2 3078 1 1 104 ARG N N 16.876 -3.633 7.345 1.00 . A A . 104 ARG N 1 1 2 3079 1 1 104 ARG NE N 15.677 -8.509 5.825 1.00 . A A . 104 ARG NE 1 1 2 3080 1 1 104 ARG NH1 N 14.298 -9.770 4.480 1.00 . A A . 104 ARG NH1 1 1 2 3081 1 1 104 ARG NH2 N 15.473 -10.771 6.177 1.00 . A A . 104 ARG NH2 1 1 2 3082 1 1 104 ARG O O 17.865 -5.356 4.377 1.00 . A A . 104 ARG O 1 1 2 3083 1 1 105 ALA C C 17.269 -2.223 2.841 1.00 . A A . 105 ALA C 1 1 2 3084 1 1 105 ALA CA C 16.306 -3.317 3.295 1.00 . A A . 105 ALA CA 1 1 2 3085 1 1 105 ALA CB C 14.884 -2.866 3.054 1.00 . A A . 105 ALA CB 1 1 2 3086 1 1 105 ALA H H 16.008 -3.068 5.371 1.00 . A A . 105 ALA H 1 1 2 3087 1 1 105 ALA HA H 16.470 -4.216 2.710 1.00 . A A . 105 ALA HA 1 1 2 3088 1 1 105 ALA HB1 H 14.706 -1.946 3.592 1.00 . A A . 105 ALA HB1 1 1 2 3089 1 1 105 ALA HB2 H 14.202 -3.626 3.403 1.00 . A A . 105 ALA HB2 1 1 2 3090 1 1 105 ALA HB3 H 14.732 -2.702 1.999 1.00 . A A . 105 ALA HB3 1 1 2 3091 1 1 105 ALA N N 16.472 -3.624 4.711 1.00 . A A . 105 ALA N 1 1 2 3092 1 1 105 ALA O O 17.597 -2.121 1.656 1.00 . A A . 105 ALA O 1 1 2 3093 1 1 106 GLY C C 17.990 1.029 3.877 1.00 . A A . 106 GLY C 1 1 2 3094 1 1 106 GLY CA C 18.599 -0.303 3.475 1.00 . A A . 106 GLY CA 1 1 2 3095 1 1 106 GLY H H 17.465 -1.578 4.721 1.00 . A A . 106 GLY H 1 1 2 3096 1 1 106 GLY HA2 H 19.537 -0.431 3.996 1.00 . A A . 106 GLY HA2 1 1 2 3097 1 1 106 GLY HA3 H 18.787 -0.294 2.412 1.00 . A A . 106 GLY HA3 1 1 2 3098 1 1 106 GLY N N 17.731 -1.421 3.791 1.00 . A A . 106 GLY N 1 1 2 3099 1 1 106 GLY O O 17.707 1.867 3.026 1.00 . A A . 106 GLY O 1 1 2 3100 1 1 107 ALA C C 18.145 3.624 5.457 1.00 . A A . 107 ALA C 1 1 2 3101 1 1 107 ALA CA C 17.215 2.448 5.714 1.00 . A A . 107 ALA CA 1 1 2 3102 1 1 107 ALA CB C 16.946 2.308 7.205 1.00 . A A . 107 ALA CB 1 1 2 3103 1 1 107 ALA H H 18.012 0.499 5.793 1.00 . A A . 107 ALA H 1 1 2 3104 1 1 107 ALA HA H 16.273 2.629 5.216 1.00 . A A . 107 ALA HA 1 1 2 3105 1 1 107 ALA HB1 H 16.467 3.205 7.570 1.00 . A A . 107 ALA HB1 1 1 2 3106 1 1 107 ALA HB2 H 17.880 2.163 7.727 1.00 . A A . 107 ALA HB2 1 1 2 3107 1 1 107 ALA HB3 H 16.302 1.459 7.377 1.00 . A A . 107 ALA HB3 1 1 2 3108 1 1 107 ALA N N 17.781 1.213 5.178 1.00 . A A . 107 ALA N 1 1 2 3109 1 1 107 ALA O O 19.369 3.478 5.484 1.00 . A A . 107 ALA O 1 1 2 3110 1 1 108 ARG C C 17.876 7.181 5.583 1.00 . A A . 108 ARG C 1 1 2 3111 1 1 108 ARG CA C 18.333 5.952 4.809 1.00 . A A . 108 ARG CA 1 1 2 3112 1 1 108 ARG CB C 18.149 6.193 3.311 1.00 . A A . 108 ARG CB 1 1 2 3113 1 1 108 ARG CD C 17.897 5.228 1.020 1.00 . A A . 108 ARG CD 1 1 2 3114 1 1 108 ARG CG C 18.192 4.924 2.475 1.00 . A A . 108 ARG CG 1 1 2 3115 1 1 108 ARG CZ C 18.843 6.799 -0.650 1.00 . A A . 108 ARG CZ 1 1 2 3116 1 1 108 ARG H H 16.592 4.872 5.308 1.00 . A A . 108 ARG H 1 1 2 3117 1 1 108 ARG HA H 19.374 5.763 5.018 1.00 . A A . 108 ARG HA 1 1 2 3118 1 1 108 ARG HB2 H 17.193 6.669 3.153 1.00 . A A . 108 ARG HB2 1 1 2 3119 1 1 108 ARG HB3 H 18.930 6.853 2.966 1.00 . A A . 108 ARG HB3 1 1 2 3120 1 1 108 ARG HD2 H 17.801 4.297 0.479 1.00 . A A . 108 ARG HD2 1 1 2 3121 1 1 108 ARG HD3 H 16.964 5.784 0.963 1.00 . A A . 108 ARG HD3 1 1 2 3122 1 1 108 ARG HE H 19.858 5.976 0.867 1.00 . A A . 108 ARG HE 1 1 2 3123 1 1 108 ARG HG2 H 19.180 4.489 2.551 1.00 . A A . 108 ARG HG2 1 1 2 3124 1 1 108 ARG HG3 H 17.460 4.221 2.853 1.00 . A A . 108 ARG HG3 1 1 2 3125 1 1 108 ARG HH11 H 16.899 6.300 -1.001 1.00 . A A . 108 ARG HH11 1 1 2 3126 1 1 108 ARG HH12 H 17.602 7.438 -2.119 1.00 . A A . 108 ARG HH12 1 1 2 3127 1 1 108 ARG HH21 H 20.757 7.456 -0.586 1.00 . A A . 108 ARG HH21 1 1 2 3128 1 1 108 ARG HH22 H 19.803 8.099 -1.887 1.00 . A A . 108 ARG HH22 1 1 2 3129 1 1 108 ARG N N 17.564 4.789 5.210 1.00 . A A . 108 ARG N 1 1 2 3130 1 1 108 ARG NE N 18.973 6.023 0.425 1.00 . A A . 108 ARG NE 1 1 2 3131 1 1 108 ARG NH1 N 17.694 6.853 -1.309 1.00 . A A . 108 ARG NH1 1 1 2 3132 1 1 108 ARG NH2 N 19.884 7.506 -1.074 1.00 . A A . 108 ARG NH2 1 1 2 3133 1 1 108 ARG O O 17.034 7.937 5.054 1.00 . A A . 108 ARG O 1 1 2 3134 1 1 108 ARG OXT O 18.342 7.381 6.720 1.00 . A A . 108 ARG OXT 1 1 3 3135 1 1 1 ASN C C 13.380 -11.399 25.099 1.00 . A A . 1 ASN C 1 1 3 3136 1 1 1 ASN CA C 12.052 -10.668 25.022 1.00 . A A . 1 ASN CA 1 1 3 3137 1 1 1 ASN CB C 11.154 -11.340 23.978 1.00 . A A . 1 ASN CB 1 1 3 3138 1 1 1 ASN CG C 9.697 -10.952 24.130 1.00 . A A . 1 ASN CG 1 1 3 3139 1 1 1 ASN H1 H 12.816 -8.781 25.450 1.00 . A A . 1 ASN H1 1 1 3 3140 1 1 1 ASN H2 H 11.348 -8.751 24.603 1.00 . A A . 1 ASN H2 1 1 3 3141 1 1 1 ASN H3 H 12.785 -9.146 23.796 1.00 . A A . 1 ASN H3 1 1 3 3142 1 1 1 ASN HA H 11.571 -10.726 25.989 1.00 . A A . 1 ASN HA 1 1 3 3143 1 1 1 ASN HB2 H 11.482 -11.051 22.991 1.00 . A A . 1 ASN HB2 1 1 3 3144 1 1 1 ASN HB3 H 11.235 -12.413 24.081 1.00 . A A . 1 ASN HB3 1 1 3 3145 1 1 1 ASN HD21 H 9.115 -12.727 23.433 1.00 . A A . 1 ASN HD21 1 1 3 3146 1 1 1 ASN HD22 H 7.849 -11.628 23.875 1.00 . A A . 1 ASN HD22 1 1 3 3147 1 1 1 ASN N N 12.262 -9.238 24.695 1.00 . A A . 1 ASN N 1 1 3 3148 1 1 1 ASN ND2 N 8.797 -11.854 23.774 1.00 . A A . 1 ASN ND2 1 1 3 3149 1 1 1 ASN O O 14.211 -11.308 24.196 1.00 . A A . 1 ASN O 1 1 3 3150 1 1 1 ASN OD1 O 9.381 -9.850 24.580 1.00 . A A . 1 ASN OD1 1 1 3 3151 1 1 2 VAL C C 14.690 -14.176 25.551 1.00 . A A . 2 VAL C 1 1 3 3152 1 1 2 VAL CA C 14.780 -12.911 26.391 1.00 . A A . 2 VAL CA 1 1 3 3153 1 1 2 VAL CB C 14.983 -13.292 27.875 1.00 . A A . 2 VAL CB 1 1 3 3154 1 1 2 VAL CG1 C 16.266 -14.094 28.055 1.00 . A A . 2 VAL CG1 1 1 3 3155 1 1 2 VAL CG2 C 14.996 -12.049 28.750 1.00 . A A . 2 VAL CG2 1 1 3 3156 1 1 2 VAL H H 12.885 -12.119 26.895 1.00 . A A . 2 VAL H 1 1 3 3157 1 1 2 VAL HA H 15.629 -12.327 26.064 1.00 . A A . 2 VAL HA 1 1 3 3158 1 1 2 VAL HB H 14.155 -13.912 28.182 1.00 . A A . 2 VAL HB 1 1 3 3159 1 1 2 VAL HG11 H 16.366 -14.386 29.090 1.00 . A A . 2 VAL HG11 1 1 3 3160 1 1 2 VAL HG12 H 17.113 -13.489 27.768 1.00 . A A . 2 VAL HG12 1 1 3 3161 1 1 2 VAL HG13 H 16.228 -14.976 27.433 1.00 . A A . 2 VAL HG13 1 1 3 3162 1 1 2 VAL HG21 H 15.793 -11.394 28.434 1.00 . A A . 2 VAL HG21 1 1 3 3163 1 1 2 VAL HG22 H 15.150 -12.332 29.780 1.00 . A A . 2 VAL HG22 1 1 3 3164 1 1 2 VAL HG23 H 14.050 -11.534 28.656 1.00 . A A . 2 VAL HG23 1 1 3 3165 1 1 2 VAL N N 13.578 -12.115 26.199 1.00 . A A . 2 VAL N 1 1 3 3166 1 1 2 VAL O O 15.655 -14.578 24.903 1.00 . A A . 2 VAL O 1 1 3 3167 1 1 3 VAL C C 12.953 -15.448 23.307 1.00 . A A . 3 VAL C 1 1 3 3168 1 1 3 VAL CA C 13.243 -15.931 24.721 1.00 . A A . 3 VAL CA 1 1 3 3169 1 1 3 VAL CB C 12.050 -16.763 25.244 1.00 . A A . 3 VAL CB 1 1 3 3170 1 1 3 VAL CG1 C 11.819 -17.989 24.372 1.00 . A A . 3 VAL CG1 1 1 3 3171 1 1 3 VAL CG2 C 12.276 -17.172 26.692 1.00 . A A . 3 VAL CG2 1 1 3 3172 1 1 3 VAL H H 12.826 -14.489 26.178 1.00 . A A . 3 VAL H 1 1 3 3173 1 1 3 VAL HA H 14.118 -16.550 24.713 1.00 . A A . 3 VAL HA 1 1 3 3174 1 1 3 VAL HB H 11.163 -16.147 25.201 1.00 . A A . 3 VAL HB 1 1 3 3175 1 1 3 VAL HG11 H 12.710 -18.600 24.365 1.00 . A A . 3 VAL HG11 1 1 3 3176 1 1 3 VAL HG12 H 11.591 -17.676 23.364 1.00 . A A . 3 VAL HG12 1 1 3 3177 1 1 3 VAL HG13 H 10.992 -18.562 24.766 1.00 . A A . 3 VAL HG13 1 1 3 3178 1 1 3 VAL HG21 H 13.190 -17.743 26.767 1.00 . A A . 3 VAL HG21 1 1 3 3179 1 1 3 VAL HG22 H 11.446 -17.773 27.030 1.00 . A A . 3 VAL HG22 1 1 3 3180 1 1 3 VAL HG23 H 12.355 -16.287 27.307 1.00 . A A . 3 VAL HG23 1 1 3 3181 1 1 3 VAL N N 13.518 -14.797 25.570 1.00 . A A . 3 VAL N 1 1 3 3182 1 1 3 VAL O O 11.831 -15.049 22.990 1.00 . A A . 3 VAL O 1 1 3 3183 1 1 4 VAL C C 13.103 -16.003 20.260 1.00 . A A . 4 VAL C 1 1 3 3184 1 1 4 VAL CA C 13.842 -14.976 21.102 1.00 . A A . 4 VAL CA 1 1 3 3185 1 1 4 VAL CB C 15.213 -14.683 20.455 1.00 . A A . 4 VAL CB 1 1 3 3186 1 1 4 VAL CG1 C 15.051 -13.915 19.151 1.00 . A A . 4 VAL CG1 1 1 3 3187 1 1 4 VAL CG2 C 16.115 -13.923 21.421 1.00 . A A . 4 VAL CG2 1 1 3 3188 1 1 4 VAL H H 14.843 -15.799 22.771 1.00 . A A . 4 VAL H 1 1 3 3189 1 1 4 VAL HA H 13.268 -14.060 21.123 1.00 . A A . 4 VAL HA 1 1 3 3190 1 1 4 VAL HB H 15.677 -15.626 20.226 1.00 . A A . 4 VAL HB 1 1 3 3191 1 1 4 VAL HG11 H 16.024 -13.727 18.720 1.00 . A A . 4 VAL HG11 1 1 3 3192 1 1 4 VAL HG12 H 14.555 -12.975 19.344 1.00 . A A . 4 VAL HG12 1 1 3 3193 1 1 4 VAL HG13 H 14.459 -14.497 18.461 1.00 . A A . 4 VAL HG13 1 1 3 3194 1 1 4 VAL HG21 H 16.293 -14.527 22.298 1.00 . A A . 4 VAL HG21 1 1 3 3195 1 1 4 VAL HG22 H 15.635 -12.999 21.711 1.00 . A A . 4 VAL HG22 1 1 3 3196 1 1 4 VAL HG23 H 17.056 -13.704 20.940 1.00 . A A . 4 VAL HG23 1 1 3 3197 1 1 4 VAL N N 13.977 -15.455 22.466 1.00 . A A . 4 VAL N 1 1 3 3198 1 1 4 VAL O O 13.256 -17.209 20.456 1.00 . A A . 4 VAL O 1 1 3 3199 1 1 5 THR C C 12.098 -16.496 17.098 1.00 . A A . 5 THR C 1 1 3 3200 1 1 5 THR CA C 11.501 -16.381 18.496 1.00 . A A . 5 THR CA 1 1 3 3201 1 1 5 THR CB C 10.054 -15.867 18.409 1.00 . A A . 5 THR CB 1 1 3 3202 1 1 5 THR CG2 C 9.287 -16.198 19.681 1.00 . A A . 5 THR CG2 1 1 3 3203 1 1 5 THR H H 12.259 -14.552 19.206 1.00 . A A . 5 THR H 1 1 3 3204 1 1 5 THR HA H 11.485 -17.361 18.947 1.00 . A A . 5 THR HA 1 1 3 3205 1 1 5 THR HB H 9.564 -16.351 17.577 1.00 . A A . 5 THR HB 1 1 3 3206 1 1 5 THR HG1 H 9.130 -14.137 18.145 1.00 . A A . 5 THR HG1 1 1 3 3207 1 1 5 THR HG21 H 9.291 -17.266 19.836 1.00 . A A . 5 THR HG21 1 1 3 3208 1 1 5 THR HG22 H 8.269 -15.850 19.587 1.00 . A A . 5 THR HG22 1 1 3 3209 1 1 5 THR HG23 H 9.758 -15.708 20.522 1.00 . A A . 5 THR HG23 1 1 3 3210 1 1 5 THR N N 12.305 -15.519 19.335 1.00 . A A . 5 THR N 1 1 3 3211 1 1 5 THR O O 12.067 -15.545 16.316 1.00 . A A . 5 THR O 1 1 3 3212 1 1 5 THR OG1 O 10.049 -14.448 18.198 1.00 . A A . 5 THR OG1 1 1 3 3213 1 1 6 PRO C C 12.179 -18.455 14.519 1.00 . A A . 6 PRO C 1 1 3 3214 1 1 6 PRO CA C 13.236 -17.936 15.470 1.00 . A A . 6 PRO CA 1 1 3 3215 1 1 6 PRO CB C 14.286 -19.025 15.749 1.00 . A A . 6 PRO CB 1 1 3 3216 1 1 6 PRO CD C 12.839 -18.811 17.652 1.00 . A A . 6 PRO CD 1 1 3 3217 1 1 6 PRO CG C 14.157 -19.367 17.202 1.00 . A A . 6 PRO CG 1 1 3 3218 1 1 6 PRO HA H 13.713 -17.070 15.037 1.00 . A A . 6 PRO HA 1 1 3 3219 1 1 6 PRO HB2 H 14.084 -19.884 15.128 1.00 . A A . 6 PRO HB2 1 1 3 3220 1 1 6 PRO HB3 H 15.270 -18.640 15.523 1.00 . A A . 6 PRO HB3 1 1 3 3221 1 1 6 PRO HD2 H 12.052 -19.531 17.487 1.00 . A A . 6 PRO HD2 1 1 3 3222 1 1 6 PRO HD3 H 12.880 -18.512 18.687 1.00 . A A . 6 PRO HD3 1 1 3 3223 1 1 6 PRO HG2 H 14.171 -20.439 17.326 1.00 . A A . 6 PRO HG2 1 1 3 3224 1 1 6 PRO HG3 H 14.964 -18.914 17.757 1.00 . A A . 6 PRO HG3 1 1 3 3225 1 1 6 PRO N N 12.676 -17.657 16.776 1.00 . A A . 6 PRO N 1 1 3 3226 1 1 6 PRO O O 11.051 -18.768 14.914 1.00 . A A . 6 PRO O 1 1 3 3227 1 1 7 ALA C C 11.627 -20.510 12.175 1.00 . A A . 7 ALA C 1 1 3 3228 1 1 7 ALA CA C 11.663 -19.002 12.226 1.00 . A A . 7 ALA CA 1 1 3 3229 1 1 7 ALA CB C 12.065 -18.434 10.882 1.00 . A A . 7 ALA CB 1 1 3 3230 1 1 7 ALA H H 13.476 -18.285 13.044 1.00 . A A . 7 ALA H 1 1 3 3231 1 1 7 ALA HA H 10.664 -18.654 12.451 1.00 . A A . 7 ALA HA 1 1 3 3232 1 1 7 ALA HB1 H 13.051 -18.786 10.628 1.00 . A A . 7 ALA HB1 1 1 3 3233 1 1 7 ALA HB2 H 12.064 -17.357 10.932 1.00 . A A . 7 ALA HB2 1 1 3 3234 1 1 7 ALA HB3 H 11.360 -18.763 10.134 1.00 . A A . 7 ALA HB3 1 1 3 3235 1 1 7 ALA N N 12.556 -18.539 13.270 1.00 . A A . 7 ALA N 1 1 3 3236 1 1 7 ALA O O 12.314 -21.147 11.375 1.00 . A A . 7 ALA O 1 1 3 3237 1 1 8 HIS C C 9.528 -22.691 11.862 1.00 . A A . 8 HIS C 1 1 3 3238 1 1 8 HIS CA C 10.503 -22.482 13.003 1.00 . A A . 8 HIS CA 1 1 3 3239 1 1 8 HIS CB C 9.892 -22.962 14.325 1.00 . A A . 8 HIS CB 1 1 3 3240 1 1 8 HIS CD2 C 12.151 -22.895 15.598 1.00 . A A . 8 HIS CD2 1 1 3 3241 1 1 8 HIS CE1 C 11.424 -22.442 17.585 1.00 . A A . 8 HIS CE1 1 1 3 3242 1 1 8 HIS CG C 10.799 -22.799 15.509 1.00 . A A . 8 HIS CG 1 1 3 3243 1 1 8 HIS H H 10.429 -20.510 13.750 1.00 . A A . 8 HIS H 1 1 3 3244 1 1 8 HIS HA H 11.412 -23.028 12.801 1.00 . A A . 8 HIS HA 1 1 3 3245 1 1 8 HIS HB2 H 8.989 -22.404 14.520 1.00 . A A . 8 HIS HB2 1 1 3 3246 1 1 8 HIS HB3 H 9.646 -24.010 14.237 1.00 . A A . 8 HIS HB3 1 1 3 3247 1 1 8 HIS HD1 H 9.420 -22.393 17.057 1.00 . A A . 8 HIS HD1 1 1 3 3248 1 1 8 HIS HD2 H 12.826 -23.114 14.785 1.00 . A A . 8 HIS HD2 1 1 3 3249 1 1 8 HIS HE1 H 11.379 -22.232 18.645 1.00 . A A . 8 HIS HE1 1 1 3 3250 1 1 8 HIS N N 10.824 -21.070 13.054 1.00 . A A . 8 HIS N 1 1 3 3251 1 1 8 HIS ND1 N 10.355 -22.513 16.783 1.00 . A A . 8 HIS ND1 1 1 3 3252 1 1 8 HIS NE2 N 12.540 -22.667 16.915 1.00 . A A . 8 HIS NE2 1 1 3 3253 1 1 8 HIS O O 9.347 -23.802 11.362 1.00 . A A . 8 HIS O 1 1 3 3254 1 1 9 GLU C C 8.608 -20.731 9.205 1.00 . A A . 9 GLU C 1 1 3 3255 1 1 9 GLU CA C 8.022 -21.595 10.316 1.00 . A A . 9 GLU CA 1 1 3 3256 1 1 9 GLU CB C 6.639 -21.091 10.726 1.00 . A A . 9 GLU CB 1 1 3 3257 1 1 9 GLU CD C 5.194 -19.143 11.409 1.00 . A A . 9 GLU CD 1 1 3 3258 1 1 9 GLU CG C 6.596 -19.618 11.097 1.00 . A A . 9 GLU CG 1 1 3 3259 1 1 9 GLU H H 9.068 -20.743 11.925 1.00 . A A . 9 GLU H 1 1 3 3260 1 1 9 GLU HA H 7.939 -22.610 9.964 1.00 . A A . 9 GLU HA 1 1 3 3261 1 1 9 GLU HB2 H 5.950 -21.256 9.913 1.00 . A A . 9 GLU HB2 1 1 3 3262 1 1 9 GLU HB3 H 6.315 -21.659 11.584 1.00 . A A . 9 GLU HB3 1 1 3 3263 1 1 9 GLU HG2 H 7.217 -19.459 11.967 1.00 . A A . 9 GLU HG2 1 1 3 3264 1 1 9 GLU HG3 H 6.983 -19.042 10.269 1.00 . A A . 9 GLU HG3 1 1 3 3265 1 1 9 GLU N N 8.910 -21.592 11.450 1.00 . A A . 9 GLU N 1 1 3 3266 1 1 9 GLU O O 9.064 -19.614 9.446 1.00 . A A . 9 GLU O 1 1 3 3267 1 1 9 GLU OE1 O 4.426 -18.892 10.456 1.00 . A A . 9 GLU OE1 1 1 3 3268 1 1 9 GLU OE2 O 4.845 -19.033 12.609 1.00 . A A . 9 GLU OE2 1 1 3 3269 1 1 10 ALA C C 8.420 -20.903 5.593 1.00 . A A . 10 ALA C 1 1 3 3270 1 1 10 ALA CA C 9.171 -20.543 6.860 1.00 . A A . 10 ALA CA 1 1 3 3271 1 1 10 ALA CB C 10.656 -20.838 6.718 1.00 . A A . 10 ALA CB 1 1 3 3272 1 1 10 ALA H H 8.252 -22.157 7.862 1.00 . A A . 10 ALA H 1 1 3 3273 1 1 10 ALA HA H 9.046 -19.485 7.041 1.00 . A A . 10 ALA HA 1 1 3 3274 1 1 10 ALA HB1 H 11.170 -20.536 7.621 1.00 . A A . 10 ALA HB1 1 1 3 3275 1 1 10 ALA HB2 H 11.055 -20.292 5.876 1.00 . A A . 10 ALA HB2 1 1 3 3276 1 1 10 ALA HB3 H 10.797 -21.897 6.561 1.00 . A A . 10 ALA HB3 1 1 3 3277 1 1 10 ALA N N 8.622 -21.261 7.995 1.00 . A A . 10 ALA N 1 1 3 3278 1 1 10 ALA O O 8.917 -21.638 4.735 1.00 . A A . 10 ALA O 1 1 3 3279 1 1 11 VAL C C 6.823 -19.840 3.146 1.00 . A A . 11 VAL C 1 1 3 3280 1 1 11 VAL CA C 6.353 -20.639 4.356 1.00 . A A . 11 VAL CA 1 1 3 3281 1 1 11 VAL CB C 4.887 -20.302 4.668 1.00 . A A . 11 VAL CB 1 1 3 3282 1 1 11 VAL CG1 C 3.993 -20.617 3.480 1.00 . A A . 11 VAL CG1 1 1 3 3283 1 1 11 VAL CG2 C 4.415 -21.047 5.907 1.00 . A A . 11 VAL CG2 1 1 3 3284 1 1 11 VAL H H 6.885 -19.802 6.219 1.00 . A A . 11 VAL H 1 1 3 3285 1 1 11 VAL HA H 6.412 -21.682 4.131 1.00 . A A . 11 VAL HA 1 1 3 3286 1 1 11 VAL HB H 4.829 -19.251 4.866 1.00 . A A . 11 VAL HB 1 1 3 3287 1 1 11 VAL HG11 H 4.308 -20.035 2.628 1.00 . A A . 11 VAL HG11 1 1 3 3288 1 1 11 VAL HG12 H 2.970 -20.372 3.724 1.00 . A A . 11 VAL HG12 1 1 3 3289 1 1 11 VAL HG13 H 4.065 -21.669 3.245 1.00 . A A . 11 VAL HG13 1 1 3 3290 1 1 11 VAL HG21 H 4.994 -20.730 6.761 1.00 . A A . 11 VAL HG21 1 1 3 3291 1 1 11 VAL HG22 H 4.546 -22.110 5.760 1.00 . A A . 11 VAL HG22 1 1 3 3292 1 1 11 VAL HG23 H 3.370 -20.833 6.079 1.00 . A A . 11 VAL HG23 1 1 3 3293 1 1 11 VAL N N 7.211 -20.383 5.496 1.00 . A A . 11 VAL N 1 1 3 3294 1 1 11 VAL O O 7.110 -20.422 2.100 1.00 . A A . 11 VAL O 1 1 3 3295 1 1 12 VAL C C 7.299 -18.054 0.930 1.00 . A A . 12 VAL C 1 1 3 3296 1 1 12 VAL CA C 7.376 -17.546 2.363 1.00 . A A . 12 VAL CA 1 1 3 3297 1 1 12 VAL CB C 8.790 -17.109 2.723 1.00 . A A . 12 VAL CB 1 1 3 3298 1 1 12 VAL CG1 C 9.399 -16.223 1.647 1.00 . A A . 12 VAL CG1 1 1 3 3299 1 1 12 VAL CG2 C 8.802 -16.394 4.068 1.00 . A A . 12 VAL CG2 1 1 3 3300 1 1 12 VAL H H 6.661 -18.162 4.193 1.00 . A A . 12 VAL H 1 1 3 3301 1 1 12 VAL HA H 6.737 -16.685 2.453 1.00 . A A . 12 VAL HA 1 1 3 3302 1 1 12 VAL HB H 9.362 -18.002 2.821 1.00 . A A . 12 VAL HB 1 1 3 3303 1 1 12 VAL HG11 H 8.771 -15.357 1.498 1.00 . A A . 12 VAL HG11 1 1 3 3304 1 1 12 VAL HG12 H 9.472 -16.777 0.724 1.00 . A A . 12 VAL HG12 1 1 3 3305 1 1 12 VAL HG13 H 10.385 -15.904 1.956 1.00 . A A . 12 VAL HG13 1 1 3 3306 1 1 12 VAL HG21 H 8.408 -17.051 4.828 1.00 . A A . 12 VAL HG21 1 1 3 3307 1 1 12 VAL HG22 H 8.191 -15.505 4.007 1.00 . A A . 12 VAL HG22 1 1 3 3308 1 1 12 VAL HG23 H 9.815 -16.118 4.319 1.00 . A A . 12 VAL HG23 1 1 3 3309 1 1 12 VAL N N 6.904 -18.512 3.337 1.00 . A A . 12 VAL N 1 1 3 3310 1 1 12 VAL O O 8.255 -18.600 0.371 1.00 . A A . 12 VAL O 1 1 3 3311 1 1 13 ARG C C 6.605 -17.432 -1.966 1.00 . A A . 13 ARG C 1 1 3 3312 1 1 13 ARG CA C 5.866 -18.323 -0.983 1.00 . A A . 13 ARG CA 1 1 3 3313 1 1 13 ARG CB C 4.364 -18.346 -1.287 1.00 . A A . 13 ARG CB 1 1 3 3314 1 1 13 ARG CD C 2.223 -17.060 -1.589 1.00 . A A . 13 ARG CD 1 1 3 3315 1 1 13 ARG CG C 3.704 -16.979 -1.259 1.00 . A A . 13 ARG CG 1 1 3 3316 1 1 13 ARG CZ C 0.196 -17.422 -0.244 1.00 . A A . 13 ARG CZ 1 1 3 3317 1 1 13 ARG H H 5.436 -17.475 0.883 1.00 . A A . 13 ARG H 1 1 3 3318 1 1 13 ARG HA H 6.252 -19.327 -1.080 1.00 . A A . 13 ARG HA 1 1 3 3319 1 1 13 ARG HB2 H 4.221 -18.771 -2.269 1.00 . A A . 13 ARG HB2 1 1 3 3320 1 1 13 ARG HB3 H 3.873 -18.974 -0.559 1.00 . A A . 13 ARG HB3 1 1 3 3321 1 1 13 ARG HD2 H 1.842 -16.059 -1.724 1.00 . A A . 13 ARG HD2 1 1 3 3322 1 1 13 ARG HD3 H 2.101 -17.618 -2.508 1.00 . A A . 13 ARG HD3 1 1 3 3323 1 1 13 ARG HE H 1.929 -18.397 0.011 1.00 . A A . 13 ARG HE 1 1 3 3324 1 1 13 ARG HG2 H 3.820 -16.554 -0.273 1.00 . A A . 13 ARG HG2 1 1 3 3325 1 1 13 ARG HG3 H 4.192 -16.345 -1.985 1.00 . A A . 13 ARG HG3 1 1 3 3326 1 1 13 ARG HH11 H -0.009 -16.104 -1.770 1.00 . A A . 13 ARG HH11 1 1 3 3327 1 1 13 ARG HH12 H -1.420 -16.310 -0.776 1.00 . A A . 13 ARG HH12 1 1 3 3328 1 1 13 ARG HH21 H 0.087 -18.684 1.347 1.00 . A A . 13 ARG HH21 1 1 3 3329 1 1 13 ARG HH22 H -1.365 -17.779 1.008 1.00 . A A . 13 ARG HH22 1 1 3 3330 1 1 13 ARG N N 6.130 -17.895 0.370 1.00 . A A . 13 ARG N 1 1 3 3331 1 1 13 ARG NE N 1.462 -17.717 -0.530 1.00 . A A . 13 ARG NE 1 1 3 3332 1 1 13 ARG NH1 N -0.463 -16.544 -0.990 1.00 . A A . 13 ARG NH1 1 1 3 3333 1 1 13 ARG NH2 N -0.410 -18.010 0.780 1.00 . A A . 13 ARG NH2 1 1 3 3334 1 1 13 ARG O O 6.341 -16.236 -2.100 1.00 . A A . 13 ARG O 1 1 3 3335 1 1 14 VAL C C 7.552 -17.147 -4.870 1.00 . A A . 14 VAL C 1 1 3 3336 1 1 14 VAL CA C 8.362 -17.372 -3.612 1.00 . A A . 14 VAL CA 1 1 3 3337 1 1 14 VAL CB C 9.650 -18.175 -3.920 1.00 . A A . 14 VAL CB 1 1 3 3338 1 1 14 VAL CG1 C 9.323 -19.578 -4.413 1.00 . A A . 14 VAL CG1 1 1 3 3339 1 1 14 VAL CG2 C 10.570 -17.461 -4.902 1.00 . A A . 14 VAL CG2 1 1 3 3340 1 1 14 VAL H H 7.740 -18.959 -2.401 1.00 . A A . 14 VAL H 1 1 3 3341 1 1 14 VAL HA H 8.654 -16.409 -3.219 1.00 . A A . 14 VAL HA 1 1 3 3342 1 1 14 VAL HB H 10.181 -18.262 -3.002 1.00 . A A . 14 VAL HB 1 1 3 3343 1 1 14 VAL HG11 H 8.757 -20.103 -3.656 1.00 . A A . 14 VAL HG11 1 1 3 3344 1 1 14 VAL HG12 H 10.239 -20.114 -4.612 1.00 . A A . 14 VAL HG12 1 1 3 3345 1 1 14 VAL HG13 H 8.740 -19.515 -5.319 1.00 . A A . 14 VAL HG13 1 1 3 3346 1 1 14 VAL HG21 H 10.071 -17.361 -5.853 1.00 . A A . 14 VAL HG21 1 1 3 3347 1 1 14 VAL HG22 H 11.475 -18.039 -5.030 1.00 . A A . 14 VAL HG22 1 1 3 3348 1 1 14 VAL HG23 H 10.817 -16.482 -4.518 1.00 . A A . 14 VAL HG23 1 1 3 3349 1 1 14 VAL N N 7.563 -18.035 -2.612 1.00 . A A . 14 VAL N 1 1 3 3350 1 1 14 VAL O O 6.498 -17.754 -5.087 1.00 . A A . 14 VAL O 1 1 3 3351 1 1 15 GLY C C 7.837 -16.726 -8.044 1.00 . A A . 15 GLY C 1 1 3 3352 1 1 15 GLY CA C 7.412 -15.862 -6.888 1.00 . A A . 15 GLY CA 1 1 3 3353 1 1 15 GLY H H 8.957 -15.916 -5.445 1.00 . A A . 15 GLY H 1 1 3 3354 1 1 15 GLY HA2 H 6.342 -15.932 -6.758 1.00 . A A . 15 GLY HA2 1 1 3 3355 1 1 15 GLY HA3 H 7.680 -14.840 -7.103 1.00 . A A . 15 GLY HA3 1 1 3 3356 1 1 15 GLY N N 8.069 -16.266 -5.672 1.00 . A A . 15 GLY N 1 1 3 3357 1 1 15 GLY O O 7.103 -17.612 -8.472 1.00 . A A . 15 GLY O 1 1 3 3358 1 1 16 THR C C 8.968 -17.126 -10.940 1.00 . A A . 16 THR C 1 1 3 3359 1 1 16 THR CA C 9.681 -17.210 -9.571 1.00 . A A . 16 THR CA 1 1 3 3360 1 1 16 THR CB C 9.826 -18.642 -9.090 1.00 . A A . 16 THR CB 1 1 3 3361 1 1 16 THR CG2 C 10.398 -19.537 -10.160 1.00 . A A . 16 THR CG2 1 1 3 3362 1 1 16 THR H H 9.568 -15.801 -8.084 1.00 . A A . 16 THR H 1 1 3 3363 1 1 16 THR HA H 10.660 -16.805 -9.681 1.00 . A A . 16 THR HA 1 1 3 3364 1 1 16 THR HB H 8.848 -18.976 -8.819 1.00 . A A . 16 THR HB 1 1 3 3365 1 1 16 THR HG1 H 11.445 -18.126 -8.079 1.00 . A A . 16 THR HG1 1 1 3 3366 1 1 16 THR HG21 H 9.732 -19.548 -11.006 1.00 . A A . 16 THR HG21 1 1 3 3367 1 1 16 THR HG22 H 10.514 -20.536 -9.772 1.00 . A A . 16 THR HG22 1 1 3 3368 1 1 16 THR HG23 H 11.358 -19.148 -10.459 1.00 . A A . 16 THR HG23 1 1 3 3369 1 1 16 THR N N 9.046 -16.467 -8.518 1.00 . A A . 16 THR N 1 1 3 3370 1 1 16 THR O O 9.586 -17.345 -11.986 1.00 . A A . 16 THR O 1 1 3 3371 1 1 16 THR OG1 O 10.665 -18.679 -7.927 1.00 . A A . 16 THR OG1 1 1 3 3372 1 1 17 LYS C C 6.467 -15.214 -12.433 1.00 . A A . 17 LYS C 1 1 3 3373 1 1 17 LYS CA C 6.931 -16.661 -12.176 1.00 . A A . 17 LYS CA 1 1 3 3374 1 1 17 LYS CB C 5.759 -17.659 -12.185 1.00 . A A . 17 LYS CB 1 1 3 3375 1 1 17 LYS CD C 4.248 -16.691 -10.411 1.00 . A A . 17 LYS CD 1 1 3 3376 1 1 17 LYS CE C 4.288 -16.473 -8.913 1.00 . A A . 17 LYS CE 1 1 3 3377 1 1 17 LYS CG C 5.089 -17.878 -10.830 1.00 . A A . 17 LYS CG 1 1 3 3378 1 1 17 LYS H H 7.238 -16.687 -10.086 1.00 . A A . 17 LYS H 1 1 3 3379 1 1 17 LYS HA H 7.596 -16.929 -12.970 1.00 . A A . 17 LYS HA 1 1 3 3380 1 1 17 LYS HB2 H 5.010 -17.316 -12.881 1.00 . A A . 17 LYS HB2 1 1 3 3381 1 1 17 LYS HB3 H 6.138 -18.608 -12.519 1.00 . A A . 17 LYS HB3 1 1 3 3382 1 1 17 LYS HD2 H 4.640 -15.810 -10.900 1.00 . A A . 17 LYS HD2 1 1 3 3383 1 1 17 LYS HD3 H 3.226 -16.856 -10.718 1.00 . A A . 17 LYS HD3 1 1 3 3384 1 1 17 LYS HE2 H 5.316 -16.297 -8.628 1.00 . A A . 17 LYS HE2 1 1 3 3385 1 1 17 LYS HE3 H 3.693 -15.605 -8.672 1.00 . A A . 17 LYS HE3 1 1 3 3386 1 1 17 LYS HG2 H 4.455 -18.750 -10.891 1.00 . A A . 17 LYS HG2 1 1 3 3387 1 1 17 LYS HG3 H 5.856 -18.044 -10.086 1.00 . A A . 17 LYS HG3 1 1 3 3388 1 1 17 LYS HZ1 H 2.781 -17.840 -8.412 1.00 . A A . 17 LYS HZ1 1 1 3 3389 1 1 17 LYS HZ2 H 3.813 -17.442 -7.128 1.00 . A A . 17 LYS HZ2 1 1 3 3390 1 1 17 LYS HZ3 H 4.351 -18.490 -8.348 1.00 . A A . 17 LYS HZ3 1 1 3 3391 1 1 17 LYS N N 7.690 -16.800 -10.939 1.00 . A A . 17 LYS N 1 1 3 3392 1 1 17 LYS NZ N 3.773 -17.641 -8.150 1.00 . A A . 17 LYS NZ 1 1 3 3393 1 1 17 LYS O O 5.294 -14.881 -12.272 1.00 . A A . 17 LYS O 1 1 3 3394 1 1 18 PRO C C 6.190 -12.804 -14.384 1.00 . A A . 18 PRO C 1 1 3 3395 1 1 18 PRO CA C 7.076 -12.930 -13.169 1.00 . A A . 18 PRO CA 1 1 3 3396 1 1 18 PRO CB C 8.438 -12.296 -13.439 1.00 . A A . 18 PRO CB 1 1 3 3397 1 1 18 PRO CD C 8.818 -14.572 -13.029 1.00 . A A . 18 PRO CD 1 1 3 3398 1 1 18 PRO CG C 9.376 -13.211 -12.763 1.00 . A A . 18 PRO CG 1 1 3 3399 1 1 18 PRO HA H 6.605 -12.432 -12.334 1.00 . A A . 18 PRO HA 1 1 3 3400 1 1 18 PRO HB2 H 8.617 -12.251 -14.504 1.00 . A A . 18 PRO HB2 1 1 3 3401 1 1 18 PRO HB3 H 8.470 -11.306 -13.014 1.00 . A A . 18 PRO HB3 1 1 3 3402 1 1 18 PRO HD2 H 9.033 -14.884 -14.040 1.00 . A A . 18 PRO HD2 1 1 3 3403 1 1 18 PRO HD3 H 9.184 -15.290 -12.313 1.00 . A A . 18 PRO HD3 1 1 3 3404 1 1 18 PRO HG2 H 10.365 -13.106 -13.177 1.00 . A A . 18 PRO HG2 1 1 3 3405 1 1 18 PRO HG3 H 9.370 -13.007 -11.705 1.00 . A A . 18 PRO HG3 1 1 3 3406 1 1 18 PRO N N 7.391 -14.325 -12.849 1.00 . A A . 18 PRO N 1 1 3 3407 1 1 18 PRO O O 6.566 -13.140 -15.508 1.00 . A A . 18 PRO O 1 1 3 3408 1 1 19 GLY C C 3.766 -10.640 -15.376 1.00 . A A . 19 GLY C 1 1 3 3409 1 1 19 GLY CA C 4.026 -12.107 -15.148 1.00 . A A . 19 GLY CA 1 1 3 3410 1 1 19 GLY H H 4.827 -12.070 -13.190 1.00 . A A . 19 GLY H 1 1 3 3411 1 1 19 GLY HA2 H 4.369 -12.556 -16.068 1.00 . A A . 19 GLY HA2 1 1 3 3412 1 1 19 GLY HA3 H 3.106 -12.579 -14.842 1.00 . A A . 19 GLY HA3 1 1 3 3413 1 1 19 GLY N N 5.018 -12.311 -14.120 1.00 . A A . 19 GLY N 1 1 3 3414 1 1 19 GLY O O 3.844 -10.151 -16.502 1.00 . A A . 19 GLY O 1 1 3 3415 1 1 20 THR C C 4.505 -7.750 -14.631 1.00 . A A . 20 THR C 1 1 3 3416 1 1 20 THR CA C 3.214 -8.514 -14.344 1.00 . A A . 20 THR CA 1 1 3 3417 1 1 20 THR CB C 2.624 -8.025 -13.011 1.00 . A A . 20 THR CB 1 1 3 3418 1 1 20 THR CG2 C 2.120 -6.601 -13.139 1.00 . A A . 20 THR CG2 1 1 3 3419 1 1 20 THR H H 3.384 -10.403 -13.436 1.00 . A A . 20 THR H 1 1 3 3420 1 1 20 THR HA H 2.501 -8.316 -15.130 1.00 . A A . 20 THR HA 1 1 3 3421 1 1 20 THR HB H 3.399 -8.052 -12.258 1.00 . A A . 20 THR HB 1 1 3 3422 1 1 20 THR HG1 H 0.998 -9.095 -13.387 1.00 . A A . 20 THR HG1 1 1 3 3423 1 1 20 THR HG21 H 1.367 -6.556 -13.912 1.00 . A A . 20 THR HG21 1 1 3 3424 1 1 20 THR HG22 H 2.943 -5.953 -13.397 1.00 . A A . 20 THR HG22 1 1 3 3425 1 1 20 THR HG23 H 1.693 -6.286 -12.199 1.00 . A A . 20 THR HG23 1 1 3 3426 1 1 20 THR N N 3.458 -9.942 -14.296 1.00 . A A . 20 THR N 1 1 3 3427 1 1 20 THR O O 4.518 -6.839 -15.458 1.00 . A A . 20 THR O 1 1 3 3428 1 1 20 THR OG1 O 1.547 -8.883 -12.609 1.00 . A A . 20 THR OG1 1 1 3 3429 1 1 21 GLU C C 6.772 -5.992 -13.901 1.00 . A A . 21 GLU C 1 1 3 3430 1 1 21 GLU CA C 6.880 -7.508 -14.058 1.00 . A A . 21 GLU CA 1 1 3 3431 1 1 21 GLU CB C 7.538 -7.849 -15.366 1.00 . A A . 21 GLU CB 1 1 3 3432 1 1 21 GLU CD C 9.014 -9.446 -16.639 1.00 . A A . 21 GLU CD 1 1 3 3433 1 1 21 GLU CG C 8.175 -9.226 -15.399 1.00 . A A . 21 GLU CG 1 1 3 3434 1 1 21 GLU H H 5.523 -8.976 -13.439 1.00 . A A . 21 GLU H 1 1 3 3435 1 1 21 GLU HA H 7.493 -7.891 -13.256 1.00 . A A . 21 GLU HA 1 1 3 3436 1 1 21 GLU HB2 H 6.779 -7.818 -16.122 1.00 . A A . 21 GLU HB2 1 1 3 3437 1 1 21 GLU HB3 H 8.292 -7.111 -15.574 1.00 . A A . 21 GLU HB3 1 1 3 3438 1 1 21 GLU HG2 H 8.806 -9.340 -14.529 1.00 . A A . 21 GLU HG2 1 1 3 3439 1 1 21 GLU HG3 H 7.392 -9.970 -15.374 1.00 . A A . 21 GLU HG3 1 1 3 3440 1 1 21 GLU N N 5.588 -8.168 -13.971 1.00 . A A . 21 GLU N 1 1 3 3441 1 1 21 GLU O O 6.674 -5.243 -14.877 1.00 . A A . 21 GLU O 1 1 3 3442 1 1 21 GLU OE1 O 8.447 -9.762 -17.703 1.00 . A A . 21 GLU OE1 1 1 3 3443 1 1 21 GLU OE2 O 10.251 -9.295 -16.555 1.00 . A A . 21 GLU OE2 1 1 3 3444 1 1 22 VAL C C 8.101 -3.518 -12.275 1.00 . A A . 22 VAL C 1 1 3 3445 1 1 22 VAL CA C 6.715 -4.145 -12.333 1.00 . A A . 22 VAL CA 1 1 3 3446 1 1 22 VAL CB C 6.010 -3.938 -10.977 1.00 . A A . 22 VAL CB 1 1 3 3447 1 1 22 VAL CG1 C 5.779 -2.459 -10.709 1.00 . A A . 22 VAL CG1 1 1 3 3448 1 1 22 VAL CG2 C 4.701 -4.710 -10.931 1.00 . A A . 22 VAL CG2 1 1 3 3449 1 1 22 VAL H H 6.971 -6.207 -11.953 1.00 . A A . 22 VAL H 1 1 3 3450 1 1 22 VAL HA H 6.134 -3.658 -13.104 1.00 . A A . 22 VAL HA 1 1 3 3451 1 1 22 VAL HB H 6.655 -4.320 -10.199 1.00 . A A . 22 VAL HB 1 1 3 3452 1 1 22 VAL HG11 H 5.274 -2.337 -9.762 1.00 . A A . 22 VAL HG11 1 1 3 3453 1 1 22 VAL HG12 H 5.170 -2.042 -11.497 1.00 . A A . 22 VAL HG12 1 1 3 3454 1 1 22 VAL HG13 H 6.729 -1.948 -10.678 1.00 . A A . 22 VAL HG13 1 1 3 3455 1 1 22 VAL HG21 H 4.899 -5.759 -11.084 1.00 . A A . 22 VAL HG21 1 1 3 3456 1 1 22 VAL HG22 H 4.042 -4.349 -11.707 1.00 . A A . 22 VAL HG22 1 1 3 3457 1 1 22 VAL HG23 H 4.235 -4.567 -9.968 1.00 . A A . 22 VAL HG23 1 1 3 3458 1 1 22 VAL N N 6.827 -5.559 -12.664 1.00 . A A . 22 VAL N 1 1 3 3459 1 1 22 VAL O O 8.966 -4.001 -11.540 1.00 . A A . 22 VAL O 1 1 3 3460 1 1 23 PRO C C 10.115 -1.287 -11.769 1.00 . A A . 23 PRO C 1 1 3 3461 1 1 23 PRO CA C 9.632 -1.786 -13.129 1.00 . A A . 23 PRO CA 1 1 3 3462 1 1 23 PRO CB C 9.387 -0.606 -14.076 1.00 . A A . 23 PRO CB 1 1 3 3463 1 1 23 PRO CD C 7.353 -1.816 -13.943 1.00 . A A . 23 PRO CD 1 1 3 3464 1 1 23 PRO CG C 8.198 -1.007 -14.873 1.00 . A A . 23 PRO CG 1 1 3 3465 1 1 23 PRO HA H 10.362 -2.435 -13.555 1.00 . A A . 23 PRO HA 1 1 3 3466 1 1 23 PRO HB2 H 9.196 0.287 -13.499 1.00 . A A . 23 PRO HB2 1 1 3 3467 1 1 23 PRO HB3 H 10.251 -0.459 -14.705 1.00 . A A . 23 PRO HB3 1 1 3 3468 1 1 23 PRO HD2 H 6.704 -1.178 -13.381 1.00 . A A . 23 PRO HD2 1 1 3 3469 1 1 23 PRO HD3 H 6.794 -2.555 -14.490 1.00 . A A . 23 PRO HD3 1 1 3 3470 1 1 23 PRO HG2 H 7.662 -0.131 -15.205 1.00 . A A . 23 PRO HG2 1 1 3 3471 1 1 23 PRO HG3 H 8.501 -1.609 -15.716 1.00 . A A . 23 PRO HG3 1 1 3 3472 1 1 23 PRO N N 8.333 -2.451 -13.059 1.00 . A A . 23 PRO N 1 1 3 3473 1 1 23 PRO O O 9.396 -0.583 -11.058 1.00 . A A . 23 PRO O 1 1 3 3474 1 1 24 PRO C C 12.299 0.239 -10.149 1.00 . A A . 24 PRO C 1 1 3 3475 1 1 24 PRO CA C 11.958 -1.242 -10.164 1.00 . A A . 24 PRO CA 1 1 3 3476 1 1 24 PRO CB C 13.237 -2.080 -10.055 1.00 . A A . 24 PRO CB 1 1 3 3477 1 1 24 PRO CD C 12.181 -2.608 -12.093 1.00 . A A . 24 PRO CD 1 1 3 3478 1 1 24 PRO CG C 13.035 -3.186 -11.013 1.00 . A A . 24 PRO CG 1 1 3 3479 1 1 24 PRO HA H 11.323 -1.478 -9.352 1.00 . A A . 24 PRO HA 1 1 3 3480 1 1 24 PRO HB2 H 14.092 -1.475 -10.321 1.00 . A A . 24 PRO HB2 1 1 3 3481 1 1 24 PRO HB3 H 13.347 -2.448 -9.045 1.00 . A A . 24 PRO HB3 1 1 3 3482 1 1 24 PRO HD2 H 12.779 -2.099 -12.813 1.00 . A A . 24 PRO HD2 1 1 3 3483 1 1 24 PRO HD3 H 11.585 -3.366 -12.538 1.00 . A A . 24 PRO HD3 1 1 3 3484 1 1 24 PRO HG2 H 13.985 -3.510 -11.412 1.00 . A A . 24 PRO HG2 1 1 3 3485 1 1 24 PRO HG3 H 12.526 -4.007 -10.531 1.00 . A A . 24 PRO HG3 1 1 3 3486 1 1 24 PRO N N 11.342 -1.668 -11.388 1.00 . A A . 24 PRO N 1 1 3 3487 1 1 24 PRO O O 12.697 0.825 -11.160 1.00 . A A . 24 PRO O 1 1 3 3488 1 1 25 VAL C C 13.826 2.166 -7.942 1.00 . A A . 25 VAL C 1 1 3 3489 1 1 25 VAL CA C 12.526 2.192 -8.733 1.00 . A A . 25 VAL CA 1 1 3 3490 1 1 25 VAL CB C 11.429 2.966 -7.961 1.00 . A A . 25 VAL CB 1 1 3 3491 1 1 25 VAL CG1 C 11.802 4.430 -7.772 1.00 . A A . 25 VAL CG1 1 1 3 3492 1 1 25 VAL CG2 C 10.095 2.857 -8.685 1.00 . A A . 25 VAL CG2 1 1 3 3493 1 1 25 VAL H H 11.726 0.311 -8.276 1.00 . A A . 25 VAL H 1 1 3 3494 1 1 25 VAL HA H 12.701 2.682 -9.677 1.00 . A A . 25 VAL HA 1 1 3 3495 1 1 25 VAL HB H 11.320 2.515 -6.986 1.00 . A A . 25 VAL HB 1 1 3 3496 1 1 25 VAL HG11 H 11.002 4.942 -7.256 1.00 . A A . 25 VAL HG11 1 1 3 3497 1 1 25 VAL HG12 H 11.960 4.890 -8.736 1.00 . A A . 25 VAL HG12 1 1 3 3498 1 1 25 VAL HG13 H 12.708 4.499 -7.188 1.00 . A A . 25 VAL HG13 1 1 3 3499 1 1 25 VAL HG21 H 9.814 1.816 -8.770 1.00 . A A . 25 VAL HG21 1 1 3 3500 1 1 25 VAL HG22 H 10.185 3.287 -9.671 1.00 . A A . 25 VAL HG22 1 1 3 3501 1 1 25 VAL HG23 H 9.337 3.390 -8.128 1.00 . A A . 25 VAL HG23 1 1 3 3502 1 1 25 VAL N N 12.126 0.824 -8.990 1.00 . A A . 25 VAL N 1 1 3 3503 1 1 25 VAL O O 14.127 1.151 -7.314 1.00 . A A . 25 VAL O 1 1 3 3504 1 1 26 ILE C C 15.875 2.831 -5.898 1.00 . A A . 26 ILE C 1 1 3 3505 1 1 26 ILE CA C 15.923 3.253 -7.362 1.00 . A A . 26 ILE CA 1 1 3 3506 1 1 26 ILE CB C 16.592 4.644 -7.481 1.00 . A A . 26 ILE CB 1 1 3 3507 1 1 26 ILE CD1 C 17.655 4.040 -9.724 1.00 . A A . 26 ILE CD1 1 1 3 3508 1 1 26 ILE CG1 C 16.788 5.015 -8.954 1.00 . A A . 26 ILE CG1 1 1 3 3509 1 1 26 ILE CG2 C 17.927 4.675 -6.742 1.00 . A A . 26 ILE CG2 1 1 3 3510 1 1 26 ILE H H 14.260 4.046 -8.421 1.00 . A A . 26 ILE H 1 1 3 3511 1 1 26 ILE HA H 16.529 2.546 -7.896 1.00 . A A . 26 ILE HA 1 1 3 3512 1 1 26 ILE HB H 15.940 5.371 -7.021 1.00 . A A . 26 ILE HB 1 1 3 3513 1 1 26 ILE HD11 H 17.186 3.067 -9.727 1.00 . A A . 26 ILE HD11 1 1 3 3514 1 1 26 ILE HD12 H 18.623 3.971 -9.251 1.00 . A A . 26 ILE HD12 1 1 3 3515 1 1 26 ILE HD13 H 17.774 4.387 -10.740 1.00 . A A . 26 ILE HD13 1 1 3 3516 1 1 26 ILE HG12 H 15.822 5.049 -9.438 1.00 . A A . 26 ILE HG12 1 1 3 3517 1 1 26 ILE HG13 H 17.248 5.991 -9.014 1.00 . A A . 26 ILE HG13 1 1 3 3518 1 1 26 ILE HG21 H 17.763 4.485 -5.690 1.00 . A A . 26 ILE HG21 1 1 3 3519 1 1 26 ILE HG22 H 18.384 5.646 -6.867 1.00 . A A . 26 ILE HG22 1 1 3 3520 1 1 26 ILE HG23 H 18.579 3.916 -7.147 1.00 . A A . 26 ILE HG23 1 1 3 3521 1 1 26 ILE N N 14.590 3.242 -7.973 1.00 . A A . 26 ILE N 1 1 3 3522 1 1 26 ILE O O 16.720 2.066 -5.430 1.00 . A A . 26 ILE O 1 1 3 3523 1 1 27 ASP C C 13.665 1.872 -3.619 1.00 . A A . 27 ASP C 1 1 3 3524 1 1 27 ASP CA C 14.712 2.942 -3.789 1.00 . A A . 27 ASP CA 1 1 3 3525 1 1 27 ASP CB C 14.352 4.163 -2.956 1.00 . A A . 27 ASP CB 1 1 3 3526 1 1 27 ASP CG C 15.477 5.178 -2.899 1.00 . A A . 27 ASP CG 1 1 3 3527 1 1 27 ASP H H 14.154 3.789 -5.638 1.00 . A A . 27 ASP H 1 1 3 3528 1 1 27 ASP HA H 15.656 2.551 -3.458 1.00 . A A . 27 ASP HA 1 1 3 3529 1 1 27 ASP HB2 H 13.481 4.632 -3.385 1.00 . A A . 27 ASP HB2 1 1 3 3530 1 1 27 ASP HB3 H 14.128 3.839 -1.953 1.00 . A A . 27 ASP HB3 1 1 3 3531 1 1 27 ASP N N 14.848 3.268 -5.195 1.00 . A A . 27 ASP N 1 1 3 3532 1 1 27 ASP O O 13.351 1.442 -2.512 1.00 . A A . 27 ASP O 1 1 3 3533 1 1 27 ASP OD1 O 16.390 5.018 -2.057 1.00 . A A . 27 ASP OD1 1 1 3 3534 1 1 27 ASP OD2 O 15.460 6.139 -3.698 1.00 . A A . 27 ASP OD2 1 1 3 3535 1 1 28 GLY C C 12.874 -0.956 -4.363 1.00 . A A . 28 GLY C 1 1 3 3536 1 1 28 GLY CA C 12.214 0.334 -4.758 1.00 . A A . 28 GLY CA 1 1 3 3537 1 1 28 GLY H H 13.487 1.790 -5.587 1.00 . A A . 28 GLY H 1 1 3 3538 1 1 28 GLY HA2 H 11.415 0.555 -4.063 1.00 . A A . 28 GLY HA2 1 1 3 3539 1 1 28 GLY HA3 H 11.805 0.232 -5.752 1.00 . A A . 28 GLY HA3 1 1 3 3540 1 1 28 GLY N N 13.170 1.411 -4.745 1.00 . A A . 28 GLY N 1 1 3 3541 1 1 28 GLY O O 12.222 -1.981 -4.205 1.00 . A A . 28 GLY O 1 1 3 3542 1 1 29 SER C C 14.787 -2.117 -2.226 1.00 . A A . 29 SER C 1 1 3 3543 1 1 29 SER CA C 14.961 -2.008 -3.729 1.00 . A A . 29 SER CA 1 1 3 3544 1 1 29 SER CB C 16.426 -1.799 -4.070 1.00 . A A . 29 SER CB 1 1 3 3545 1 1 29 SER H H 14.645 -0.043 -4.434 1.00 . A A . 29 SER H 1 1 3 3546 1 1 29 SER HA H 14.600 -2.904 -4.196 1.00 . A A . 29 SER HA 1 1 3 3547 1 1 29 SER HB2 H 16.822 -1.012 -3.448 1.00 . A A . 29 SER HB2 1 1 3 3548 1 1 29 SER HB3 H 16.969 -2.713 -3.886 1.00 . A A . 29 SER HB3 1 1 3 3549 1 1 29 SER HG H 17.420 -0.970 -5.544 1.00 . A A . 29 SER HG 1 1 3 3550 1 1 29 SER N N 14.184 -0.890 -4.215 1.00 . A A . 29 SER N 1 1 3 3551 1 1 29 SER O O 14.660 -3.206 -1.668 1.00 . A A . 29 SER O 1 1 3 3552 1 1 29 SER OG O 16.582 -1.432 -5.430 1.00 . A A . 29 SER OG 1 1 3 3553 1 1 30 ILE C C 13.105 -1.257 0.115 1.00 . A A . 30 ILE C 1 1 3 3554 1 1 30 ILE CA C 14.542 -0.865 -0.155 1.00 . A A . 30 ILE CA 1 1 3 3555 1 1 30 ILE CB C 14.770 0.571 0.404 1.00 . A A . 30 ILE CB 1 1 3 3556 1 1 30 ILE CD1 C 17.103 0.830 -0.645 1.00 . A A . 30 ILE CD1 1 1 3 3557 1 1 30 ILE CG1 C 15.709 1.403 -0.488 1.00 . A A . 30 ILE CG1 1 1 3 3558 1 1 30 ILE CG2 C 15.328 0.505 1.813 1.00 . A A . 30 ILE CG2 1 1 3 3559 1 1 30 ILE H H 14.863 -0.140 -2.112 1.00 . A A . 30 ILE H 1 1 3 3560 1 1 30 ILE HA H 15.209 -1.553 0.345 1.00 . A A . 30 ILE HA 1 1 3 3561 1 1 30 ILE HB H 13.810 1.065 0.467 1.00 . A A . 30 ILE HB 1 1 3 3562 1 1 30 ILE HD11 H 17.038 -0.157 -1.079 1.00 . A A . 30 ILE HD11 1 1 3 3563 1 1 30 ILE HD12 H 17.577 0.769 0.323 1.00 . A A . 30 ILE HD12 1 1 3 3564 1 1 30 ILE HD13 H 17.684 1.470 -1.293 1.00 . A A . 30 ILE HD13 1 1 3 3565 1 1 30 ILE HG12 H 15.275 1.488 -1.474 1.00 . A A . 30 ILE HG12 1 1 3 3566 1 1 30 ILE HG13 H 15.806 2.392 -0.062 1.00 . A A . 30 ILE HG13 1 1 3 3567 1 1 30 ILE HG21 H 16.265 -0.031 1.803 1.00 . A A . 30 ILE HG21 1 1 3 3568 1 1 30 ILE HG22 H 14.627 -0.009 2.454 1.00 . A A . 30 ILE HG22 1 1 3 3569 1 1 30 ILE HG23 H 15.490 1.506 2.185 1.00 . A A . 30 ILE HG23 1 1 3 3570 1 1 30 ILE N N 14.758 -0.957 -1.591 1.00 . A A . 30 ILE N 1 1 3 3571 1 1 30 ILE O O 12.793 -1.965 1.068 1.00 . A A . 30 ILE O 1 1 3 3572 1 1 31 TRP C C 10.503 -2.526 -0.937 1.00 . A A . 31 TRP C 1 1 3 3573 1 1 31 TRP CA C 10.822 -1.062 -0.687 1.00 . A A . 31 TRP CA 1 1 3 3574 1 1 31 TRP CB C 10.067 -0.132 -1.644 1.00 . A A . 31 TRP CB 1 1 3 3575 1 1 31 TRP CD1 C 10.631 2.362 -1.938 1.00 . A A . 31 TRP CD1 1 1 3 3576 1 1 31 TRP CD2 C 9.834 1.808 0.064 1.00 . A A . 31 TRP CD2 1 1 3 3577 1 1 31 TRP CE2 C 10.083 3.186 0.055 1.00 . A A . 31 TRP CE2 1 1 3 3578 1 1 31 TRP CE3 C 9.333 1.223 1.216 1.00 . A A . 31 TRP CE3 1 1 3 3579 1 1 31 TRP CG C 10.170 1.301 -1.219 1.00 . A A . 31 TRP CG 1 1 3 3580 1 1 31 TRP CH2 C 9.361 3.384 2.284 1.00 . A A . 31 TRP CH2 1 1 3 3581 1 1 31 TRP CZ2 C 9.850 3.985 1.161 1.00 . A A . 31 TRP CZ2 1 1 3 3582 1 1 31 TRP CZ3 C 9.103 2.012 2.318 1.00 . A A . 31 TRP CZ3 1 1 3 3583 1 1 31 TRP H H 12.592 -0.346 -1.571 1.00 . A A . 31 TRP H 1 1 3 3584 1 1 31 TRP HA H 10.530 -0.823 0.326 1.00 . A A . 31 TRP HA 1 1 3 3585 1 1 31 TRP HB2 H 10.476 -0.221 -2.641 1.00 . A A . 31 TRP HB2 1 1 3 3586 1 1 31 TRP HB3 H 9.023 -0.402 -1.662 1.00 . A A . 31 TRP HB3 1 1 3 3587 1 1 31 TRP HD1 H 10.982 2.297 -2.955 1.00 . A A . 31 TRP HD1 1 1 3 3588 1 1 31 TRP HE1 H 10.826 4.422 -1.468 1.00 . A A . 31 TRP HE1 1 1 3 3589 1 1 31 TRP HE3 H 9.132 0.168 1.251 1.00 . A A . 31 TRP HE3 1 1 3 3590 1 1 31 TRP HH2 H 9.167 3.968 3.170 1.00 . A A . 31 TRP HH2 1 1 3 3591 1 1 31 TRP HZ2 H 10.045 5.046 1.149 1.00 . A A . 31 TRP HZ2 1 1 3 3592 1 1 31 TRP HZ3 H 8.716 1.571 3.224 1.00 . A A . 31 TRP HZ3 1 1 3 3593 1 1 31 TRP N N 12.247 -0.829 -0.791 1.00 . A A . 31 TRP N 1 1 3 3594 1 1 31 TRP NE1 N 10.566 3.509 -1.177 1.00 . A A . 31 TRP NE1 1 1 3 3595 1 1 31 TRP O O 9.622 -3.098 -0.299 1.00 . A A . 31 TRP O 1 1 3 3596 1 1 32 ASP C C 11.622 -5.407 -1.025 1.00 . A A . 32 ASP C 1 1 3 3597 1 1 32 ASP CA C 11.057 -4.547 -2.146 1.00 . A A . 32 ASP CA 1 1 3 3598 1 1 32 ASP CB C 11.709 -4.900 -3.482 1.00 . A A . 32 ASP CB 1 1 3 3599 1 1 32 ASP CG C 11.690 -6.388 -3.767 1.00 . A A . 32 ASP CG 1 1 3 3600 1 1 32 ASP H H 11.946 -2.644 -2.320 1.00 . A A . 32 ASP H 1 1 3 3601 1 1 32 ASP HA H 9.994 -4.728 -2.218 1.00 . A A . 32 ASP HA 1 1 3 3602 1 1 32 ASP HB2 H 11.171 -4.397 -4.276 1.00 . A A . 32 ASP HB2 1 1 3 3603 1 1 32 ASP HB3 H 12.737 -4.559 -3.474 1.00 . A A . 32 ASP HB3 1 1 3 3604 1 1 32 ASP N N 11.244 -3.141 -1.847 1.00 . A A . 32 ASP N 1 1 3 3605 1 1 32 ASP O O 11.067 -6.454 -0.698 1.00 . A A . 32 ASP O 1 1 3 3606 1 1 32 ASP OD1 O 10.666 -6.883 -4.273 1.00 . A A . 32 ASP OD1 1 1 3 3607 1 1 32 ASP OD2 O 12.702 -7.066 -3.494 1.00 . A A . 32 ASP OD2 1 1 3 3608 1 1 33 ALA C C 12.383 -5.583 1.918 1.00 . A A . 33 ALA C 1 1 3 3609 1 1 33 ALA CA C 13.295 -5.672 0.698 1.00 . A A . 33 ALA CA 1 1 3 3610 1 1 33 ALA CB C 14.685 -5.144 1.010 1.00 . A A . 33 ALA CB 1 1 3 3611 1 1 33 ALA H H 13.136 -4.119 -0.713 1.00 . A A . 33 ALA H 1 1 3 3612 1 1 33 ALA HA H 13.383 -6.703 0.403 1.00 . A A . 33 ALA HA 1 1 3 3613 1 1 33 ALA HB1 H 15.309 -5.234 0.133 1.00 . A A . 33 ALA HB1 1 1 3 3614 1 1 33 ALA HB2 H 15.116 -5.715 1.819 1.00 . A A . 33 ALA HB2 1 1 3 3615 1 1 33 ALA HB3 H 14.619 -4.105 1.298 1.00 . A A . 33 ALA HB3 1 1 3 3616 1 1 33 ALA N N 12.713 -4.950 -0.412 1.00 . A A . 33 ALA N 1 1 3 3617 1 1 33 ALA O O 12.283 -6.528 2.699 1.00 . A A . 33 ALA O 1 1 3 3618 1 1 34 ILE C C 9.518 -5.180 2.868 1.00 . A A . 34 ILE C 1 1 3 3619 1 1 34 ILE CA C 10.720 -4.282 3.129 1.00 . A A . 34 ILE CA 1 1 3 3620 1 1 34 ILE CB C 10.247 -2.822 3.234 1.00 . A A . 34 ILE CB 1 1 3 3621 1 1 34 ILE CD1 C 11.021 -0.474 3.861 1.00 . A A . 34 ILE CD1 1 1 3 3622 1 1 34 ILE CG1 C 11.388 -1.935 3.739 1.00 . A A . 34 ILE CG1 1 1 3 3623 1 1 34 ILE CG2 C 9.026 -2.699 4.144 1.00 . A A . 34 ILE CG2 1 1 3 3624 1 1 34 ILE H H 11.899 -3.689 1.462 1.00 . A A . 34 ILE H 1 1 3 3625 1 1 34 ILE HA H 11.176 -4.566 4.066 1.00 . A A . 34 ILE HA 1 1 3 3626 1 1 34 ILE HB H 9.962 -2.505 2.244 1.00 . A A . 34 ILE HB 1 1 3 3627 1 1 34 ILE HD11 H 10.208 -0.367 4.565 1.00 . A A . 34 ILE HD11 1 1 3 3628 1 1 34 ILE HD12 H 10.713 -0.101 2.895 1.00 . A A . 34 ILE HD12 1 1 3 3629 1 1 34 ILE HD13 H 11.876 0.086 4.207 1.00 . A A . 34 ILE HD13 1 1 3 3630 1 1 34 ILE HG12 H 11.699 -2.280 4.713 1.00 . A A . 34 ILE HG12 1 1 3 3631 1 1 34 ILE HG13 H 12.221 -2.010 3.054 1.00 . A A . 34 ILE HG13 1 1 3 3632 1 1 34 ILE HG21 H 8.219 -3.297 3.745 1.00 . A A . 34 ILE HG21 1 1 3 3633 1 1 34 ILE HG22 H 8.716 -1.665 4.194 1.00 . A A . 34 ILE HG22 1 1 3 3634 1 1 34 ILE HG23 H 9.277 -3.047 5.134 1.00 . A A . 34 ILE HG23 1 1 3 3635 1 1 34 ILE N N 11.714 -4.445 2.071 1.00 . A A . 34 ILE N 1 1 3 3636 1 1 34 ILE O O 9.054 -5.892 3.762 1.00 . A A . 34 ILE O 1 1 3 3637 1 1 35 ALA C C 8.261 -7.461 1.439 1.00 . A A . 35 ALA C 1 1 3 3638 1 1 35 ALA CA C 7.914 -5.997 1.238 1.00 . A A . 35 ALA CA 1 1 3 3639 1 1 35 ALA CB C 7.553 -5.739 -0.210 1.00 . A A . 35 ALA CB 1 1 3 3640 1 1 35 ALA H H 9.417 -4.533 0.978 1.00 . A A . 35 ALA H 1 1 3 3641 1 1 35 ALA HA H 7.060 -5.748 1.851 1.00 . A A . 35 ALA HA 1 1 3 3642 1 1 35 ALA HB1 H 7.328 -4.691 -0.342 1.00 . A A . 35 ALA HB1 1 1 3 3643 1 1 35 ALA HB2 H 6.688 -6.330 -0.476 1.00 . A A . 35 ALA HB2 1 1 3 3644 1 1 35 ALA HB3 H 8.384 -6.012 -0.842 1.00 . A A . 35 ALA HB3 1 1 3 3645 1 1 35 ALA N N 9.026 -5.151 1.637 1.00 . A A . 35 ALA N 1 1 3 3646 1 1 35 ALA O O 7.437 -8.254 1.895 1.00 . A A . 35 ALA O 1 1 3 3647 1 1 36 GLY C C 10.232 -9.517 2.734 1.00 . A A . 36 GLY C 1 1 3 3648 1 1 36 GLY CA C 9.963 -9.168 1.286 1.00 . A A . 36 GLY CA 1 1 3 3649 1 1 36 GLY H H 10.119 -7.105 0.791 1.00 . A A . 36 GLY H 1 1 3 3650 1 1 36 GLY HA2 H 9.209 -9.837 0.899 1.00 . A A . 36 GLY HA2 1 1 3 3651 1 1 36 GLY HA3 H 10.873 -9.299 0.718 1.00 . A A . 36 GLY HA3 1 1 3 3652 1 1 36 GLY N N 9.502 -7.801 1.131 1.00 . A A . 36 GLY N 1 1 3 3653 1 1 36 GLY O O 10.463 -10.676 3.074 1.00 . A A . 36 GLY O 1 1 3 3654 1 1 37 CYS C C 9.159 -8.814 5.798 1.00 . A A . 37 CYS C 1 1 3 3655 1 1 37 CYS CA C 10.452 -8.672 5.003 1.00 . A A . 37 CYS CA 1 1 3 3656 1 1 37 CYS CB C 11.267 -7.478 5.507 1.00 . A A . 37 CYS CB 1 1 3 3657 1 1 37 CYS H H 9.975 -7.609 3.247 1.00 . A A . 37 CYS H 1 1 3 3658 1 1 37 CYS HA H 11.034 -9.567 5.126 1.00 . A A . 37 CYS HA 1 1 3 3659 1 1 37 CYS HB2 H 12.299 -7.616 5.227 1.00 . A A . 37 CYS HB2 1 1 3 3660 1 1 37 CYS HB3 H 10.891 -6.578 5.040 1.00 . A A . 37 CYS HB3 1 1 3 3661 1 1 37 CYS N N 10.187 -8.505 3.585 1.00 . A A . 37 CYS N 1 1 3 3662 1 1 37 CYS O O 8.943 -9.821 6.470 1.00 . A A . 37 CYS O 1 1 3 3663 1 1 37 CYS SG S 11.219 -7.222 7.309 1.00 . A A . 37 CYS SG 1 1 3 3664 1 1 38 GLU C C 5.969 -8.507 5.908 1.00 . A A . 38 GLU C 1 1 3 3665 1 1 38 GLU CA C 7.114 -7.749 6.548 1.00 . A A . 38 GLU CA 1 1 3 3666 1 1 38 GLU CB C 6.711 -6.295 6.794 1.00 . A A . 38 GLU CB 1 1 3 3667 1 1 38 GLU CD C 6.497 -6.550 9.295 1.00 . A A . 38 GLU CD 1 1 3 3668 1 1 38 GLU CG C 5.821 -6.104 8.013 1.00 . A A . 38 GLU CG 1 1 3 3669 1 1 38 GLU H H 8.430 -7.124 5.018 1.00 . A A . 38 GLU H 1 1 3 3670 1 1 38 GLU HA H 7.357 -8.214 7.493 1.00 . A A . 38 GLU HA 1 1 3 3671 1 1 38 GLU HB2 H 7.605 -5.704 6.931 1.00 . A A . 38 GLU HB2 1 1 3 3672 1 1 38 GLU HB3 H 6.179 -5.930 5.927 1.00 . A A . 38 GLU HB3 1 1 3 3673 1 1 38 GLU HG2 H 5.574 -5.057 8.102 1.00 . A A . 38 GLU HG2 1 1 3 3674 1 1 38 GLU HG3 H 4.917 -6.679 7.880 1.00 . A A . 38 GLU HG3 1 1 3 3675 1 1 38 GLU N N 8.291 -7.817 5.699 1.00 . A A . 38 GLU N 1 1 3 3676 1 1 38 GLU O O 5.137 -9.102 6.592 1.00 . A A . 38 GLU O 1 1 3 3677 1 1 38 GLU OE1 O 7.392 -5.828 9.783 1.00 . A A . 38 GLU OE1 1 1 3 3678 1 1 38 GLU OE2 O 6.144 -7.628 9.819 1.00 . A A . 38 GLU OE2 1 1 3 3679 1 1 39 ALA C C 5.299 -10.539 3.414 1.00 . A A . 39 ALA C 1 1 3 3680 1 1 39 ALA CA C 4.875 -9.147 3.854 1.00 . A A . 39 ALA CA 1 1 3 3681 1 1 39 ALA CB C 4.440 -8.312 2.659 1.00 . A A . 39 ALA CB 1 1 3 3682 1 1 39 ALA H H 6.638 -8.006 4.092 1.00 . A A . 39 ALA H 1 1 3 3683 1 1 39 ALA HA H 4.044 -9.234 4.516 1.00 . A A . 39 ALA HA 1 1 3 3684 1 1 39 ALA HB1 H 5.265 -8.211 1.969 1.00 . A A . 39 ALA HB1 1 1 3 3685 1 1 39 ALA HB2 H 4.131 -7.335 2.997 1.00 . A A . 39 ALA HB2 1 1 3 3686 1 1 39 ALA HB3 H 3.614 -8.799 2.162 1.00 . A A . 39 ALA HB3 1 1 3 3687 1 1 39 ALA N N 5.935 -8.483 4.584 1.00 . A A . 39 ALA N 1 1 3 3688 1 1 39 ALA O O 4.474 -11.342 2.982 1.00 . A A . 39 ALA O 1 1 3 3689 1 1 40 GLY C C 7.354 -12.044 1.576 1.00 . A A . 40 GLY C 1 1 3 3690 1 1 40 GLY CA C 7.124 -12.079 3.065 1.00 . A A . 40 GLY CA 1 1 3 3691 1 1 40 GLY H H 7.198 -10.128 3.870 1.00 . A A . 40 GLY H 1 1 3 3692 1 1 40 GLY HA2 H 8.060 -12.273 3.570 1.00 . A A . 40 GLY HA2 1 1 3 3693 1 1 40 GLY HA3 H 6.421 -12.865 3.299 1.00 . A A . 40 GLY HA3 1 1 3 3694 1 1 40 GLY N N 6.594 -10.808 3.514 1.00 . A A . 40 GLY N 1 1 3 3695 1 1 40 GLY O O 7.805 -13.015 0.970 1.00 . A A . 40 GLY O 1 1 3 3696 1 1 41 GLY C C 5.820 -10.935 -1.093 1.00 . A A . 41 GLY C 1 1 3 3697 1 1 41 GLY CA C 7.148 -10.690 -0.415 1.00 . A A . 41 GLY CA 1 1 3 3698 1 1 41 GLY H H 6.783 -10.138 1.575 1.00 . A A . 41 GLY H 1 1 3 3699 1 1 41 GLY HA2 H 7.447 -9.670 -0.590 1.00 . A A . 41 GLY HA2 1 1 3 3700 1 1 41 GLY HA3 H 7.888 -11.362 -0.827 1.00 . A A . 41 GLY HA3 1 1 3 3701 1 1 41 GLY N N 7.061 -10.886 1.005 1.00 . A A . 41 GLY N 1 1 3 3702 1 1 41 GLY O O 5.715 -11.748 -2.010 1.00 . A A . 41 GLY O 1 1 3 3703 1 1 42 ASN C C 2.782 -9.035 -1.224 1.00 . A A . 42 ASN C 1 1 3 3704 1 1 42 ASN CA C 3.460 -10.393 -1.166 1.00 . A A . 42 ASN CA 1 1 3 3705 1 1 42 ASN CB C 2.648 -11.344 -0.282 1.00 . A A . 42 ASN CB 1 1 3 3706 1 1 42 ASN CG C 1.519 -12.049 -1.023 1.00 . A A . 42 ASN CG 1 1 3 3707 1 1 42 ASN H H 4.948 -9.546 0.050 1.00 . A A . 42 ASN H 1 1 3 3708 1 1 42 ASN HA H 3.539 -10.800 -2.164 1.00 . A A . 42 ASN HA 1 1 3 3709 1 1 42 ASN HB2 H 3.308 -12.096 0.121 1.00 . A A . 42 ASN HB2 1 1 3 3710 1 1 42 ASN HB3 H 2.218 -10.778 0.532 1.00 . A A . 42 ASN HB3 1 1 3 3711 1 1 42 ASN HD21 H 1.730 -10.871 -2.615 1.00 . A A . 42 ASN HD21 1 1 3 3712 1 1 42 ASN HD22 H 0.491 -12.068 -2.721 1.00 . A A . 42 ASN HD22 1 1 3 3713 1 1 42 ASN N N 4.797 -10.222 -0.640 1.00 . A A . 42 ASN N 1 1 3 3714 1 1 42 ASN ND2 N 1.217 -11.616 -2.242 1.00 . A A . 42 ASN ND2 1 1 3 3715 1 1 42 ASN O O 2.207 -8.569 -0.241 1.00 . A A . 42 ASN O 1 1 3 3716 1 1 42 ASN OD1 O 0.949 -13.012 -0.517 1.00 . A A . 42 ASN OD1 1 1 3 3717 1 1 43 TRP C C 0.827 -7.078 -2.661 1.00 . A A . 43 TRP C 1 1 3 3718 1 1 43 TRP CA C 2.341 -7.055 -2.548 1.00 . A A . 43 TRP CA 1 1 3 3719 1 1 43 TRP CB C 2.961 -6.412 -3.785 1.00 . A A . 43 TRP CB 1 1 3 3720 1 1 43 TRP CD1 C 5.354 -7.313 -3.721 1.00 . A A . 43 TRP CD1 1 1 3 3721 1 1 43 TRP CD2 C 5.221 -5.082 -3.608 1.00 . A A . 43 TRP CD2 1 1 3 3722 1 1 43 TRP CE2 C 6.580 -5.449 -3.561 1.00 . A A . 43 TRP CE2 1 1 3 3723 1 1 43 TRP CE3 C 4.889 -3.729 -3.552 1.00 . A A . 43 TRP CE3 1 1 3 3724 1 1 43 TRP CG C 4.456 -6.289 -3.705 1.00 . A A . 43 TRP CG 1 1 3 3725 1 1 43 TRP CH2 C 7.243 -3.182 -3.416 1.00 . A A . 43 TRP CH2 1 1 3 3726 1 1 43 TRP CZ2 C 7.604 -4.502 -3.466 1.00 . A A . 43 TRP CZ2 1 1 3 3727 1 1 43 TRP CZ3 C 5.900 -2.794 -3.458 1.00 . A A . 43 TRP CZ3 1 1 3 3728 1 1 43 TRP H H 3.267 -8.860 -3.149 1.00 . A A . 43 TRP H 1 1 3 3729 1 1 43 TRP HA H 2.616 -6.480 -1.676 1.00 . A A . 43 TRP HA 1 1 3 3730 1 1 43 TRP HB2 H 2.723 -7.015 -4.646 1.00 . A A . 43 TRP HB2 1 1 3 3731 1 1 43 TRP HB3 H 2.547 -5.424 -3.914 1.00 . A A . 43 TRP HB3 1 1 3 3732 1 1 43 TRP HD1 H 5.077 -8.358 -3.787 1.00 . A A . 43 TRP HD1 1 1 3 3733 1 1 43 TRP HE1 H 7.462 -7.367 -3.617 1.00 . A A . 43 TRP HE1 1 1 3 3734 1 1 43 TRP HE3 H 3.860 -3.408 -3.585 1.00 . A A . 43 TRP HE3 1 1 3 3735 1 1 43 TRP HH2 H 7.999 -2.414 -3.345 1.00 . A A . 43 TRP HH2 1 1 3 3736 1 1 43 TRP HZ2 H 8.648 -4.784 -3.431 1.00 . A A . 43 TRP HZ2 1 1 3 3737 1 1 43 TRP HZ3 H 5.652 -1.741 -3.417 1.00 . A A . 43 TRP HZ3 1 1 3 3738 1 1 43 TRP N N 2.857 -8.402 -2.376 1.00 . A A . 43 TRP N 1 1 3 3739 1 1 43 TRP NE1 N 6.635 -6.820 -3.630 1.00 . A A . 43 TRP NE1 1 1 3 3740 1 1 43 TRP O O 0.166 -6.048 -2.592 1.00 . A A . 43 TRP O 1 1 3 3741 1 1 44 ALA C C -1.765 -9.086 -1.703 1.00 . A A . 44 ALA C 1 1 3 3742 1 1 44 ALA CA C -1.140 -8.474 -2.960 1.00 . A A . 44 ALA CA 1 1 3 3743 1 1 44 ALA CB C -1.420 -9.351 -4.169 1.00 . A A . 44 ALA CB 1 1 3 3744 1 1 44 ALA H H 0.896 -9.049 -2.818 1.00 . A A . 44 ALA H 1 1 3 3745 1 1 44 ALA HA H -1.585 -7.508 -3.137 1.00 . A A . 44 ALA HA 1 1 3 3746 1 1 44 ALA HB1 H -2.488 -9.451 -4.300 1.00 . A A . 44 ALA HB1 1 1 3 3747 1 1 44 ALA HB2 H -0.984 -10.327 -4.016 1.00 . A A . 44 ALA HB2 1 1 3 3748 1 1 44 ALA HB3 H -0.990 -8.897 -5.051 1.00 . A A . 44 ALA HB3 1 1 3 3749 1 1 44 ALA N N 0.298 -8.276 -2.807 1.00 . A A . 44 ALA N 1 1 3 3750 1 1 44 ALA O O -2.884 -9.591 -1.744 1.00 . A A . 44 ALA O 1 1 3 3751 1 1 45 ILE C C -2.443 -8.771 1.406 1.00 . A A . 45 ILE C 1 1 3 3752 1 1 45 ILE CA C -1.487 -9.683 0.627 1.00 . A A . 45 ILE CA 1 1 3 3753 1 1 45 ILE CB C -0.278 -10.086 1.508 1.00 . A A . 45 ILE CB 1 1 3 3754 1 1 45 ILE CD1 C 0.479 -11.726 3.297 1.00 . A A . 45 ILE CD1 1 1 3 3755 1 1 45 ILE CG1 C -0.675 -11.199 2.467 1.00 . A A . 45 ILE CG1 1 1 3 3756 1 1 45 ILE CG2 C 0.274 -8.895 2.282 1.00 . A A . 45 ILE CG2 1 1 3 3757 1 1 45 ILE H H -0.184 -8.598 -0.591 1.00 . A A . 45 ILE H 1 1 3 3758 1 1 45 ILE HA H -2.015 -10.583 0.353 1.00 . A A . 45 ILE HA 1 1 3 3759 1 1 45 ILE HB H 0.503 -10.449 0.855 1.00 . A A . 45 ILE HB 1 1 3 3760 1 1 45 ILE HD11 H 0.126 -12.515 3.944 1.00 . A A . 45 ILE HD11 1 1 3 3761 1 1 45 ILE HD12 H 0.885 -10.924 3.893 1.00 . A A . 45 ILE HD12 1 1 3 3762 1 1 45 ILE HD13 H 1.247 -12.111 2.642 1.00 . A A . 45 ILE HD13 1 1 3 3763 1 1 45 ILE HG12 H -1.429 -10.825 3.141 1.00 . A A . 45 ILE HG12 1 1 3 3764 1 1 45 ILE HG13 H -1.080 -12.018 1.895 1.00 . A A . 45 ILE HG13 1 1 3 3765 1 1 45 ILE HG21 H 0.590 -8.129 1.588 1.00 . A A . 45 ILE HG21 1 1 3 3766 1 1 45 ILE HG22 H 1.117 -9.212 2.877 1.00 . A A . 45 ILE HG22 1 1 3 3767 1 1 45 ILE HG23 H -0.496 -8.500 2.928 1.00 . A A . 45 ILE HG23 1 1 3 3768 1 1 45 ILE N N -1.037 -9.053 -0.595 1.00 . A A . 45 ILE N 1 1 3 3769 1 1 45 ILE O O -2.285 -7.557 1.436 1.00 . A A . 45 ILE O 1 1 3 3770 1 1 46 ASN C C -4.595 -9.423 4.124 1.00 . A A . 46 ASN C 1 1 3 3771 1 1 46 ASN CA C -4.400 -8.650 2.847 1.00 . A A . 46 ASN CA 1 1 3 3772 1 1 46 ASN CB C -5.757 -8.462 2.152 1.00 . A A . 46 ASN CB 1 1 3 3773 1 1 46 ASN CG C -5.754 -7.426 1.042 1.00 . A A . 46 ASN CG 1 1 3 3774 1 1 46 ASN H H -3.547 -10.341 1.907 1.00 . A A . 46 ASN H 1 1 3 3775 1 1 46 ASN HA H -3.982 -7.681 3.097 1.00 . A A . 46 ASN HA 1 1 3 3776 1 1 46 ASN HB2 H -6.060 -9.404 1.725 1.00 . A A . 46 ASN HB2 1 1 3 3777 1 1 46 ASN HB3 H -6.487 -8.163 2.891 1.00 . A A . 46 ASN HB3 1 1 3 3778 1 1 46 ASN HD21 H -4.353 -6.363 1.961 1.00 . A A . 46 ASN HD21 1 1 3 3779 1 1 46 ASN HD22 H -4.918 -5.718 0.453 1.00 . A A . 46 ASN HD22 1 1 3 3780 1 1 46 ASN N N -3.447 -9.371 2.009 1.00 . A A . 46 ASN N 1 1 3 3781 1 1 46 ASN ND2 N -4.924 -6.402 1.168 1.00 . A A . 46 ASN ND2 1 1 3 3782 1 1 46 ASN O O -5.473 -10.277 4.216 1.00 . A A . 46 ASN O 1 1 3 3783 1 1 46 ASN OD1 O -6.511 -7.540 0.078 1.00 . A A . 46 ASN OD1 1 1 3 3784 1 1 47 THR C C -5.090 -9.373 7.125 1.00 . A A . 47 THR C 1 1 3 3785 1 1 47 THR CA C -3.837 -9.810 6.372 1.00 . A A . 47 THR CA 1 1 3 3786 1 1 47 THR CB C -2.581 -9.524 7.210 1.00 . A A . 47 THR CB 1 1 3 3787 1 1 47 THR CG2 C -1.471 -10.510 6.879 1.00 . A A . 47 THR CG2 1 1 3 3788 1 1 47 THR H H -3.052 -8.475 4.953 1.00 . A A . 47 THR H 1 1 3 3789 1 1 47 THR HA H -3.888 -10.871 6.181 1.00 . A A . 47 THR HA 1 1 3 3790 1 1 47 THR HB H -2.832 -9.618 8.257 1.00 . A A . 47 THR HB 1 1 3 3791 1 1 47 THR HG1 H -1.299 -8.029 7.413 1.00 . A A . 47 THR HG1 1 1 3 3792 1 1 47 THR HG21 H -0.609 -10.301 7.492 1.00 . A A . 47 THR HG21 1 1 3 3793 1 1 47 THR HG22 H -1.205 -10.413 5.836 1.00 . A A . 47 THR HG22 1 1 3 3794 1 1 47 THR HG23 H -1.813 -11.517 7.072 1.00 . A A . 47 THR HG23 1 1 3 3795 1 1 47 THR N N -3.754 -9.144 5.095 1.00 . A A . 47 THR N 1 1 3 3796 1 1 47 THR O O -5.600 -10.089 7.984 1.00 . A A . 47 THR O 1 1 3 3797 1 1 47 THR OG1 O -2.132 -8.185 6.952 1.00 . A A . 47 THR OG1 1 1 3 3798 1 1 48 GLY C C -6.529 -6.814 8.554 1.00 . A A . 48 GLY C 1 1 3 3799 1 1 48 GLY CA C -6.806 -7.692 7.367 1.00 . A A . 48 GLY CA 1 1 3 3800 1 1 48 GLY H H -5.090 -7.634 6.148 1.00 . A A . 48 GLY H 1 1 3 3801 1 1 48 GLY HA2 H -7.346 -7.125 6.621 1.00 . A A . 48 GLY HA2 1 1 3 3802 1 1 48 GLY HA3 H -7.413 -8.529 7.684 1.00 . A A . 48 GLY HA3 1 1 3 3803 1 1 48 GLY N N -5.581 -8.188 6.785 1.00 . A A . 48 GLY N 1 1 3 3804 1 1 48 GLY O O -7.407 -6.562 9.377 1.00 . A A . 48 GLY O 1 1 3 3805 1 1 49 ASN C C -5.031 -4.052 9.525 1.00 . A A . 49 ASN C 1 1 3 3806 1 1 49 ASN CA C -4.871 -5.547 9.784 1.00 . A A . 49 ASN CA 1 1 3 3807 1 1 49 ASN CB C -3.416 -5.872 10.143 1.00 . A A . 49 ASN CB 1 1 3 3808 1 1 49 ASN CG C -2.433 -5.475 9.057 1.00 . A A . 49 ASN CG 1 1 3 3809 1 1 49 ASN H H -4.667 -6.498 7.892 1.00 . A A . 49 ASN H 1 1 3 3810 1 1 49 ASN HA H -5.505 -5.821 10.609 1.00 . A A . 49 ASN HA 1 1 3 3811 1 1 49 ASN HB2 H -3.151 -5.347 11.047 1.00 . A A . 49 ASN HB2 1 1 3 3812 1 1 49 ASN HB3 H -3.325 -6.936 10.313 1.00 . A A . 49 ASN HB3 1 1 3 3813 1 1 49 ASN HD21 H -1.004 -5.218 10.415 1.00 . A A . 49 ASN HD21 1 1 3 3814 1 1 49 ASN HD22 H -0.551 -4.914 8.770 1.00 . A A . 49 ASN HD22 1 1 3 3815 1 1 49 ASN N N -5.302 -6.329 8.632 1.00 . A A . 49 ASN N 1 1 3 3816 1 1 49 ASN ND2 N -1.207 -5.171 9.451 1.00 . A A . 49 ASN ND2 1 1 3 3817 1 1 49 ASN O O -4.530 -3.219 10.278 1.00 . A A . 49 ASN O 1 1 3 3818 1 1 49 ASN OD1 O -2.768 -5.445 7.874 1.00 . A A . 49 ASN OD1 1 1 3 3819 1 1 50 GLY C C -4.823 -1.879 7.152 1.00 . A A . 50 GLY C 1 1 3 3820 1 1 50 GLY CA C -5.926 -2.343 8.071 1.00 . A A . 50 GLY CA 1 1 3 3821 1 1 50 GLY H H -6.114 -4.427 7.901 1.00 . A A . 50 GLY H 1 1 3 3822 1 1 50 GLY HA2 H -6.875 -2.245 7.564 1.00 . A A . 50 GLY HA2 1 1 3 3823 1 1 50 GLY HA3 H -5.929 -1.727 8.958 1.00 . A A . 50 GLY HA3 1 1 3 3824 1 1 50 GLY N N -5.732 -3.724 8.450 1.00 . A A . 50 GLY N 1 1 3 3825 1 1 50 GLY O O -4.907 -0.810 6.544 1.00 . A A . 50 GLY O 1 1 3 3826 1 1 51 TYR C C -2.689 -3.383 5.037 1.00 . A A . 51 TYR C 1 1 3 3827 1 1 51 TYR CA C -2.655 -2.405 6.190 1.00 . A A . 51 TYR CA 1 1 3 3828 1 1 51 TYR CB C -1.308 -2.509 6.929 1.00 . A A . 51 TYR CB 1 1 3 3829 1 1 51 TYR CD1 C -2.304 -1.065 8.776 1.00 . A A . 51 TYR CD1 1 1 3 3830 1 1 51 TYR CD2 C -0.136 -2.001 9.101 1.00 . A A . 51 TYR CD2 1 1 3 3831 1 1 51 TYR CE1 C -2.237 -0.470 10.021 1.00 . A A . 51 TYR CE1 1 1 3 3832 1 1 51 TYR CE2 C -0.061 -1.408 10.345 1.00 . A A . 51 TYR CE2 1 1 3 3833 1 1 51 TYR CG C -1.255 -1.842 8.294 1.00 . A A . 51 TYR CG 1 1 3 3834 1 1 51 TYR CZ C -1.112 -0.643 10.801 1.00 . A A . 51 TYR CZ 1 1 3 3835 1 1 51 TYR H H -3.776 -3.530 7.572 1.00 . A A . 51 TYR H 1 1 3 3836 1 1 51 TYR HA H -2.777 -1.403 5.806 1.00 . A A . 51 TYR HA 1 1 3 3837 1 1 51 TYR HB2 H -1.053 -3.543 7.065 1.00 . A A . 51 TYR HB2 1 1 3 3838 1 1 51 TYR HB3 H -0.549 -2.046 6.316 1.00 . A A . 51 TYR HB3 1 1 3 3839 1 1 51 TYR HD1 H -3.194 -0.928 8.149 1.00 . A A . 51 TYR HD1 1 1 3 3840 1 1 51 TYR HD2 H 0.687 -2.601 8.741 1.00 . A A . 51 TYR HD2 1 1 3 3841 1 1 51 TYR HE1 H -3.062 0.129 10.377 1.00 . A A . 51 TYR HE1 1 1 3 3842 1 1 51 TYR HE2 H 0.820 -1.544 10.956 1.00 . A A . 51 TYR HE2 1 1 3 3843 1 1 51 TYR HH H -0.171 0.372 12.144 1.00 . A A . 51 TYR HH 1 1 3 3844 1 1 51 TYR N N -3.782 -2.698 7.054 1.00 . A A . 51 TYR N 1 1 3 3845 1 1 51 TYR O O -3.194 -4.501 5.172 1.00 . A A . 51 TYR O 1 1 3 3846 1 1 51 TYR OH O -1.041 -0.051 12.041 1.00 . A A . 51 TYR OH 1 1 3 3847 1 1 52 TYR C C -1.004 -4.272 2.185 1.00 . A A . 52 TYR C 1 1 3 3848 1 1 52 TYR CA C -2.335 -3.745 2.693 1.00 . A A . 52 TYR CA 1 1 3 3849 1 1 52 TYR CB C -3.083 -2.922 1.641 1.00 . A A . 52 TYR CB 1 1 3 3850 1 1 52 TYR CD1 C -4.689 -1.637 3.108 1.00 . A A . 52 TYR CD1 1 1 3 3851 1 1 52 TYR CD2 C -5.597 -3.185 1.546 1.00 . A A . 52 TYR CD2 1 1 3 3852 1 1 52 TYR CE1 C -5.957 -1.332 3.555 1.00 . A A . 52 TYR CE1 1 1 3 3853 1 1 52 TYR CE2 C -6.873 -2.887 1.987 1.00 . A A . 52 TYR CE2 1 1 3 3854 1 1 52 TYR CG C -4.485 -2.567 2.097 1.00 . A A . 52 TYR CG 1 1 3 3855 1 1 52 TYR CZ C -7.048 -1.961 2.993 1.00 . A A . 52 TYR CZ 1 1 3 3856 1 1 52 TYR H H -1.649 -2.138 3.885 1.00 . A A . 52 TYR H 1 1 3 3857 1 1 52 TYR HA H -2.949 -4.598 2.950 1.00 . A A . 52 TYR HA 1 1 3 3858 1 1 52 TYR HB2 H -2.544 -2.005 1.453 1.00 . A A . 52 TYR HB2 1 1 3 3859 1 1 52 TYR HB3 H -3.162 -3.492 0.724 1.00 . A A . 52 TYR HB3 1 1 3 3860 1 1 52 TYR HD1 H -3.832 -1.143 3.545 1.00 . A A . 52 TYR HD1 1 1 3 3861 1 1 52 TYR HD2 H -5.456 -3.913 0.759 1.00 . A A . 52 TYR HD2 1 1 3 3862 1 1 52 TYR HE1 H -6.088 -0.610 4.352 1.00 . A A . 52 TYR HE1 1 1 3 3863 1 1 52 TYR HE2 H -7.724 -3.383 1.546 1.00 . A A . 52 TYR HE2 1 1 3 3864 1 1 52 TYR HH H -8.418 -0.704 3.487 1.00 . A A . 52 TYR HH 1 1 3 3865 1 1 52 TYR N N -2.167 -2.973 3.904 1.00 . A A . 52 TYR N 1 1 3 3866 1 1 52 TYR O O 0.047 -3.907 2.706 1.00 . A A . 52 TYR O 1 1 3 3867 1 1 52 TYR OH O -8.317 -1.659 3.436 1.00 . A A . 52 TYR OH 1 1 3 3868 1 1 53 GLY C C 1.271 -5.051 0.334 1.00 . A A . 53 GLY C 1 1 3 3869 1 1 53 GLY CA C 0.096 -5.899 0.762 1.00 . A A . 53 GLY CA 1 1 3 3870 1 1 53 GLY H H -1.926 -5.301 0.753 1.00 . A A . 53 GLY H 1 1 3 3871 1 1 53 GLY HA2 H 0.416 -6.536 1.575 1.00 . A A . 53 GLY HA2 1 1 3 3872 1 1 53 GLY HA3 H -0.195 -6.530 -0.067 1.00 . A A . 53 GLY HA3 1 1 3 3873 1 1 53 GLY N N -1.068 -5.151 1.198 1.00 . A A . 53 GLY N 1 1 3 3874 1 1 53 GLY O O 1.148 -3.845 0.144 1.00 . A A . 53 GLY O 1 1 3 3875 1 1 54 GLY C C 4.391 -4.412 0.877 1.00 . A A . 54 GLY C 1 1 3 3876 1 1 54 GLY CA C 3.608 -5.028 -0.260 1.00 . A A . 54 GLY CA 1 1 3 3877 1 1 54 GLY H H 2.452 -6.656 0.419 1.00 . A A . 54 GLY H 1 1 3 3878 1 1 54 GLY HA2 H 4.232 -5.745 -0.774 1.00 . A A . 54 GLY HA2 1 1 3 3879 1 1 54 GLY HA3 H 3.327 -4.250 -0.953 1.00 . A A . 54 GLY HA3 1 1 3 3880 1 1 54 GLY N N 2.415 -5.700 0.199 1.00 . A A . 54 GLY N 1 1 3 3881 1 1 54 GLY O O 5.048 -5.118 1.641 1.00 . A A . 54 GLY O 1 1 3 3882 1 1 55 VAL C C 4.266 -2.432 3.358 1.00 . A A . 55 VAL C 1 1 3 3883 1 1 55 VAL CA C 5.022 -2.368 2.034 1.00 . A A . 55 VAL CA 1 1 3 3884 1 1 55 VAL CB C 5.257 -0.899 1.622 1.00 . A A . 55 VAL CB 1 1 3 3885 1 1 55 VAL CG1 C 6.407 -0.309 2.412 1.00 . A A . 55 VAL CG1 1 1 3 3886 1 1 55 VAL CG2 C 5.533 -0.785 0.130 1.00 . A A . 55 VAL CG2 1 1 3 3887 1 1 55 VAL H H 3.697 -2.601 0.395 1.00 . A A . 55 VAL H 1 1 3 3888 1 1 55 VAL HA H 5.985 -2.838 2.165 1.00 . A A . 55 VAL HA 1 1 3 3889 1 1 55 VAL HB H 4.364 -0.334 1.849 1.00 . A A . 55 VAL HB 1 1 3 3890 1 1 55 VAL HG11 H 7.331 -0.777 2.105 1.00 . A A . 55 VAL HG11 1 1 3 3891 1 1 55 VAL HG12 H 6.247 -0.490 3.461 1.00 . A A . 55 VAL HG12 1 1 3 3892 1 1 55 VAL HG13 H 6.464 0.755 2.233 1.00 . A A . 55 VAL HG13 1 1 3 3893 1 1 55 VAL HG21 H 5.694 0.251 -0.128 1.00 . A A . 55 VAL HG21 1 1 3 3894 1 1 55 VAL HG22 H 4.687 -1.166 -0.423 1.00 . A A . 55 VAL HG22 1 1 3 3895 1 1 55 VAL HG23 H 6.413 -1.359 -0.118 1.00 . A A . 55 VAL HG23 1 1 3 3896 1 1 55 VAL N N 4.286 -3.098 1.010 1.00 . A A . 55 VAL N 1 1 3 3897 1 1 55 VAL O O 4.725 -1.930 4.385 1.00 . A A . 55 VAL O 1 1 3 3898 1 1 56 GLN C C 2.005 -2.238 5.382 1.00 . A A . 56 GLN C 1 1 3 3899 1 1 56 GLN CA C 2.320 -3.430 4.489 1.00 . A A . 56 GLN CA 1 1 3 3900 1 1 56 GLN CB C 3.047 -4.513 5.293 1.00 . A A . 56 GLN CB 1 1 3 3901 1 1 56 GLN CD C 1.088 -6.041 5.775 1.00 . A A . 56 GLN CD 1 1 3 3902 1 1 56 GLN CG C 2.450 -5.899 5.113 1.00 . A A . 56 GLN CG 1 1 3 3903 1 1 56 GLN H H 2.733 -3.304 2.417 1.00 . A A . 56 GLN H 1 1 3 3904 1 1 56 GLN HA H 1.383 -3.842 4.143 1.00 . A A . 56 GLN HA 1 1 3 3905 1 1 56 GLN HB2 H 4.081 -4.547 4.979 1.00 . A A . 56 GLN HB2 1 1 3 3906 1 1 56 GLN HB3 H 3.006 -4.260 6.341 1.00 . A A . 56 GLN HB3 1 1 3 3907 1 1 56 GLN HE21 H 0.188 -5.391 4.129 1.00 . A A . 56 GLN HE21 1 1 3 3908 1 1 56 GLN HE22 H -0.854 -5.786 5.453 1.00 . A A . 56 GLN HE22 1 1 3 3909 1 1 56 GLN HG2 H 2.340 -6.096 4.057 1.00 . A A . 56 GLN HG2 1 1 3 3910 1 1 56 GLN HG3 H 3.122 -6.625 5.547 1.00 . A A . 56 GLN HG3 1 1 3 3911 1 1 56 GLN N N 3.093 -3.069 3.302 1.00 . A A . 56 GLN N 1 1 3 3912 1 1 56 GLN NE2 N 0.035 -5.709 5.045 1.00 . A A . 56 GLN NE2 1 1 3 3913 1 1 56 GLN O O 2.081 -2.339 6.606 1.00 . A A . 56 GLN O 1 1 3 3914 1 1 56 GLN OE1 O 0.985 -6.436 6.937 1.00 . A A . 56 GLN OE1 1 1 3 3915 1 1 57 PHE C C -0.247 0.340 5.354 1.00 . A A . 57 PHE C 1 1 3 3916 1 1 57 PHE CA C 1.218 0.020 5.581 1.00 . A A . 57 PHE CA 1 1 3 3917 1 1 57 PHE CB C 2.125 1.238 5.367 1.00 . A A . 57 PHE CB 1 1 3 3918 1 1 57 PHE CD1 C 2.656 1.057 2.893 1.00 . A A . 57 PHE CD1 1 1 3 3919 1 1 57 PHE CD2 C 1.861 3.138 3.748 1.00 . A A . 57 PHE CD2 1 1 3 3920 1 1 57 PHE CE1 C 2.779 1.619 1.635 1.00 . A A . 57 PHE CE1 1 1 3 3921 1 1 57 PHE CE2 C 1.972 3.699 2.489 1.00 . A A . 57 PHE CE2 1 1 3 3922 1 1 57 PHE CG C 2.196 1.810 3.968 1.00 . A A . 57 PHE CG 1 1 3 3923 1 1 57 PHE CZ C 2.435 2.939 1.431 1.00 . A A . 57 PHE CZ 1 1 3 3924 1 1 57 PHE H H 1.622 -1.063 3.809 1.00 . A A . 57 PHE H 1 1 3 3925 1 1 57 PHE HA H 1.319 -0.285 6.613 1.00 . A A . 57 PHE HA 1 1 3 3926 1 1 57 PHE HB2 H 1.788 2.030 6.018 1.00 . A A . 57 PHE HB2 1 1 3 3927 1 1 57 PHE HB3 H 3.124 0.956 5.658 1.00 . A A . 57 PHE HB3 1 1 3 3928 1 1 57 PHE HD1 H 2.917 0.021 3.045 1.00 . A A . 57 PHE HD1 1 1 3 3929 1 1 57 PHE HD2 H 1.495 3.735 4.571 1.00 . A A . 57 PHE HD2 1 1 3 3930 1 1 57 PHE HE1 H 3.137 1.021 0.808 1.00 . A A . 57 PHE HE1 1 1 3 3931 1 1 57 PHE HE2 H 1.701 4.732 2.334 1.00 . A A . 57 PHE HE2 1 1 3 3932 1 1 57 PHE HZ H 2.537 3.381 0.448 1.00 . A A . 57 PHE HZ 1 1 3 3933 1 1 57 PHE N N 1.631 -1.119 4.786 1.00 . A A . 57 PHE N 1 1 3 3934 1 1 57 PHE O O -0.869 -0.160 4.409 1.00 . A A . 57 PHE O 1 1 3 3935 1 1 58 ASP C C -2.837 2.133 5.262 1.00 . A A . 58 ASP C 1 1 3 3936 1 1 58 ASP CA C -2.232 1.303 6.370 1.00 . A A . 58 ASP CA 1 1 3 3937 1 1 58 ASP CB C -2.588 1.917 7.723 1.00 . A A . 58 ASP CB 1 1 3 3938 1 1 58 ASP CG C -2.022 3.302 7.916 1.00 . A A . 58 ASP CG 1 1 3 3939 1 1 58 ASP H H -0.210 1.703 6.809 1.00 . A A . 58 ASP H 1 1 3 3940 1 1 58 ASP HA H -2.660 0.314 6.324 1.00 . A A . 58 ASP HA 1 1 3 3941 1 1 58 ASP HB2 H -3.663 1.980 7.806 1.00 . A A . 58 ASP HB2 1 1 3 3942 1 1 58 ASP HB3 H -2.209 1.281 8.508 1.00 . A A . 58 ASP HB3 1 1 3 3943 1 1 58 ASP N N -0.794 1.159 6.238 1.00 . A A . 58 ASP N 1 1 3 3944 1 1 58 ASP O O -2.184 2.974 4.644 1.00 . A A . 58 ASP O 1 1 3 3945 1 1 58 ASP OD1 O -0.808 3.423 8.176 1.00 . A A . 58 ASP OD1 1 1 3 3946 1 1 58 ASP OD2 O -2.792 4.275 7.816 1.00 . A A . 58 ASP OD2 1 1 3 3947 1 1 59 GLN C C -5.000 4.030 4.315 1.00 . A A . 59 GLN C 1 1 3 3948 1 1 59 GLN CA C -4.916 2.537 4.048 1.00 . A A . 59 GLN CA 1 1 3 3949 1 1 59 GLN CB C -6.300 1.904 4.094 1.00 . A A . 59 GLN CB 1 1 3 3950 1 1 59 GLN CD C -7.195 2.933 1.951 1.00 . A A . 59 GLN CD 1 1 3 3951 1 1 59 GLN CG C -7.404 2.715 3.437 1.00 . A A . 59 GLN CG 1 1 3 3952 1 1 59 GLN H H -4.549 1.196 5.612 1.00 . A A . 59 GLN H 1 1 3 3953 1 1 59 GLN HA H -4.475 2.363 3.079 1.00 . A A . 59 GLN HA 1 1 3 3954 1 1 59 GLN HB2 H -6.248 0.950 3.599 1.00 . A A . 59 GLN HB2 1 1 3 3955 1 1 59 GLN HB3 H -6.562 1.740 5.133 1.00 . A A . 59 GLN HB3 1 1 3 3956 1 1 59 GLN HE21 H -6.071 1.311 1.849 1.00 . A A . 59 GLN HE21 1 1 3 3957 1 1 59 GLN HE22 H -6.315 2.145 0.353 1.00 . A A . 59 GLN HE22 1 1 3 3958 1 1 59 GLN HG2 H -8.340 2.199 3.580 1.00 . A A . 59 GLN HG2 1 1 3 3959 1 1 59 GLN HG3 H -7.449 3.677 3.923 1.00 . A A . 59 GLN HG3 1 1 3 3960 1 1 59 GLN N N -4.113 1.873 5.049 1.00 . A A . 59 GLN N 1 1 3 3961 1 1 59 GLN NE2 N -6.448 2.042 1.324 1.00 . A A . 59 GLN NE2 1 1 3 3962 1 1 59 GLN O O -5.090 4.831 3.394 1.00 . A A . 59 GLN O 1 1 3 3963 1 1 59 GLN OE1 O -7.679 3.910 1.381 1.00 . A A . 59 GLN OE1 1 1 3 3964 1 1 60 GLY C C -3.828 6.551 5.529 1.00 . A A . 60 GLY C 1 1 3 3965 1 1 60 GLY CA C -5.044 5.772 5.980 1.00 . A A . 60 GLY CA 1 1 3 3966 1 1 60 GLY H H -4.888 3.680 6.261 1.00 . A A . 60 GLY H 1 1 3 3967 1 1 60 GLY HA2 H -5.926 6.216 5.543 1.00 . A A . 60 GLY HA2 1 1 3 3968 1 1 60 GLY HA3 H -5.118 5.828 7.057 1.00 . A A . 60 GLY HA3 1 1 3 3969 1 1 60 GLY N N -4.969 4.381 5.583 1.00 . A A . 60 GLY N 1 1 3 3970 1 1 60 GLY O O -3.951 7.612 4.927 1.00 . A A . 60 GLY O 1 1 3 3971 1 1 61 THR C C -1.268 6.519 3.856 1.00 . A A . 61 THR C 1 1 3 3972 1 1 61 THR CA C -1.401 6.588 5.376 1.00 . A A . 61 THR CA 1 1 3 3973 1 1 61 THR CB C -0.226 5.868 6.044 1.00 . A A . 61 THR CB 1 1 3 3974 1 1 61 THR CG2 C 1.112 6.430 5.586 1.00 . A A . 61 THR CG2 1 1 3 3975 1 1 61 THR H H -2.633 5.190 6.364 1.00 . A A . 61 THR H 1 1 3 3976 1 1 61 THR HA H -1.381 7.613 5.679 1.00 . A A . 61 THR HA 1 1 3 3977 1 1 61 THR HB H -0.284 4.833 5.772 1.00 . A A . 61 THR HB 1 1 3 3978 1 1 61 THR HG1 H -0.658 5.139 7.831 1.00 . A A . 61 THR HG1 1 1 3 3979 1 1 61 THR HG21 H 1.914 5.888 6.068 1.00 . A A . 61 THR HG21 1 1 3 3980 1 1 61 THR HG22 H 1.174 7.475 5.852 1.00 . A A . 61 THR HG22 1 1 3 3981 1 1 61 THR HG23 H 1.199 6.324 4.515 1.00 . A A . 61 THR HG23 1 1 3 3982 1 1 61 THR N N -2.657 6.008 5.815 1.00 . A A . 61 THR N 1 1 3 3983 1 1 61 THR O O -0.833 7.478 3.217 1.00 . A A . 61 THR O 1 1 3 3984 1 1 61 THR OG1 O -0.332 5.981 7.469 1.00 . A A . 61 THR OG1 1 1 3 3985 1 1 62 TRP C C -2.519 6.319 1.214 1.00 . A A . 62 TRP C 1 1 3 3986 1 1 62 TRP CA C -1.693 5.217 1.847 1.00 . A A . 62 TRP CA 1 1 3 3987 1 1 62 TRP CB C -2.307 3.857 1.519 1.00 . A A . 62 TRP CB 1 1 3 3988 1 1 62 TRP CD1 C -3.518 3.908 -0.725 1.00 . A A . 62 TRP CD1 1 1 3 3989 1 1 62 TRP CD2 C -1.514 2.915 -0.794 1.00 . A A . 62 TRP CD2 1 1 3 3990 1 1 62 TRP CE2 C -2.075 2.870 -2.084 1.00 . A A . 62 TRP CE2 1 1 3 3991 1 1 62 TRP CE3 C -0.254 2.354 -0.585 1.00 . A A . 62 TRP CE3 1 1 3 3992 1 1 62 TRP CG C -2.453 3.581 0.057 1.00 . A A . 62 TRP CG 1 1 3 3993 1 1 62 TRP CH2 C -0.171 1.737 -2.928 1.00 . A A . 62 TRP CH2 1 1 3 3994 1 1 62 TRP CZ2 C -1.410 2.278 -3.170 1.00 . A A . 62 TRP CZ2 1 1 3 3995 1 1 62 TRP CZ3 C 0.405 1.774 -1.651 1.00 . A A . 62 TRP CZ3 1 1 3 3996 1 1 62 TRP H H -2.003 4.657 3.854 1.00 . A A . 62 TRP H 1 1 3 3997 1 1 62 TRP HA H -0.680 5.260 1.481 1.00 . A A . 62 TRP HA 1 1 3 3998 1 1 62 TRP HB2 H -1.692 3.079 1.945 1.00 . A A . 62 TRP HB2 1 1 3 3999 1 1 62 TRP HB3 H -3.291 3.814 1.963 1.00 . A A . 62 TRP HB3 1 1 3 4000 1 1 62 TRP HD1 H -4.396 4.431 -0.370 1.00 . A A . 62 TRP HD1 1 1 3 4001 1 1 62 TRP HE1 H -3.932 3.607 -2.758 1.00 . A A . 62 TRP HE1 1 1 3 4002 1 1 62 TRP HE3 H 0.209 2.370 0.390 1.00 . A A . 62 TRP HE3 1 1 3 4003 1 1 62 TRP HH2 H 0.385 1.270 -3.730 1.00 . A A . 62 TRP HH2 1 1 3 4004 1 1 62 TRP HZ2 H -1.843 2.238 -4.171 1.00 . A A . 62 TRP HZ2 1 1 3 4005 1 1 62 TRP HZ3 H 1.382 1.335 -1.499 1.00 . A A . 62 TRP HZ3 1 1 3 4006 1 1 62 TRP N N -1.682 5.393 3.286 1.00 . A A . 62 TRP N 1 1 3 4007 1 1 62 TRP NE1 N -3.304 3.485 -2.010 1.00 . A A . 62 TRP NE1 1 1 3 4008 1 1 62 TRP O O -2.090 6.990 0.277 1.00 . A A . 62 TRP O 1 1 3 4009 1 1 63 GLU C C -4.088 8.915 1.571 1.00 . A A . 63 GLU C 1 1 3 4010 1 1 63 GLU CA C -4.621 7.515 1.271 1.00 . A A . 63 GLU CA 1 1 3 4011 1 1 63 GLU CB C -5.995 7.320 1.909 1.00 . A A . 63 GLU CB 1 1 3 4012 1 1 63 GLU CD C -8.377 8.145 2.051 1.00 . A A . 63 GLU CD 1 1 3 4013 1 1 63 GLU CG C -6.963 8.453 1.614 1.00 . A A . 63 GLU CG 1 1 3 4014 1 1 63 GLU H H -3.986 5.934 2.508 1.00 . A A . 63 GLU H 1 1 3 4015 1 1 63 GLU HA H -4.706 7.385 0.198 1.00 . A A . 63 GLU HA 1 1 3 4016 1 1 63 GLU HB2 H -6.422 6.400 1.537 1.00 . A A . 63 GLU HB2 1 1 3 4017 1 1 63 GLU HB3 H -5.873 7.241 2.981 1.00 . A A . 63 GLU HB3 1 1 3 4018 1 1 63 GLU HG2 H -6.630 9.336 2.140 1.00 . A A . 63 GLU HG2 1 1 3 4019 1 1 63 GLU HG3 H -6.958 8.646 0.549 1.00 . A A . 63 GLU HG3 1 1 3 4020 1 1 63 GLU N N -3.710 6.504 1.753 1.00 . A A . 63 GLU N 1 1 3 4021 1 1 63 GLU O O -4.317 9.853 0.809 1.00 . A A . 63 GLU O 1 1 3 4022 1 1 63 GLU OE1 O -8.679 8.284 3.256 1.00 . A A . 63 GLU OE1 1 1 3 4023 1 1 63 GLU OE2 O -9.197 7.772 1.192 1.00 . A A . 63 GLU OE2 1 1 3 4024 1 1 64 ALA C C -1.776 10.810 2.093 1.00 . A A . 64 ALA C 1 1 3 4025 1 1 64 ALA CA C -2.809 10.321 3.096 1.00 . A A . 64 ALA CA 1 1 3 4026 1 1 64 ALA CB C -2.193 10.209 4.482 1.00 . A A . 64 ALA CB 1 1 3 4027 1 1 64 ALA H H -3.225 8.247 3.245 1.00 . A A . 64 ALA H 1 1 3 4028 1 1 64 ALA HA H -3.615 11.038 3.144 1.00 . A A . 64 ALA HA 1 1 3 4029 1 1 64 ALA HB1 H -2.949 9.898 5.188 1.00 . A A . 64 ALA HB1 1 1 3 4030 1 1 64 ALA HB2 H -1.794 11.168 4.778 1.00 . A A . 64 ALA HB2 1 1 3 4031 1 1 64 ALA HB3 H -1.397 9.478 4.463 1.00 . A A . 64 ALA HB3 1 1 3 4032 1 1 64 ALA N N -3.373 9.041 2.680 1.00 . A A . 64 ALA N 1 1 3 4033 1 1 64 ALA O O -1.690 12.005 1.809 1.00 . A A . 64 ALA O 1 1 3 4034 1 1 65 ASN C C -0.745 10.312 -0.817 1.00 . A A . 65 ASN C 1 1 3 4035 1 1 65 ASN CA C -0.022 10.213 0.519 1.00 . A A . 65 ASN CA 1 1 3 4036 1 1 65 ASN CB C 1.072 9.145 0.427 1.00 . A A . 65 ASN CB 1 1 3 4037 1 1 65 ASN CG C 1.642 8.740 1.773 1.00 . A A . 65 ASN CG 1 1 3 4038 1 1 65 ASN H H -1.018 8.964 1.908 1.00 . A A . 65 ASN H 1 1 3 4039 1 1 65 ASN HA H 0.427 11.168 0.753 1.00 . A A . 65 ASN HA 1 1 3 4040 1 1 65 ASN HB2 H 0.663 8.265 -0.045 1.00 . A A . 65 ASN HB2 1 1 3 4041 1 1 65 ASN HB3 H 1.883 9.526 -0.180 1.00 . A A . 65 ASN HB3 1 1 3 4042 1 1 65 ASN HD21 H 1.527 10.609 2.456 1.00 . A A . 65 ASN HD21 1 1 3 4043 1 1 65 ASN HD22 H 2.160 9.427 3.562 1.00 . A A . 65 ASN HD22 1 1 3 4044 1 1 65 ASN N N -0.980 9.886 1.567 1.00 . A A . 65 ASN N 1 1 3 4045 1 1 65 ASN ND2 N 1.791 9.687 2.689 1.00 . A A . 65 ASN ND2 1 1 3 4046 1 1 65 ASN O O -0.212 10.820 -1.802 1.00 . A A . 65 ASN O 1 1 3 4047 1 1 65 ASN OD1 O 1.964 7.573 1.984 1.00 . A A . 65 ASN OD1 1 1 3 4048 1 1 66 GLY C C -2.467 8.670 -2.937 1.00 . A A . 66 GLY C 1 1 3 4049 1 1 66 GLY CA C -2.794 9.829 -2.022 1.00 . A A . 66 GLY CA 1 1 3 4050 1 1 66 GLY H H -2.336 9.423 -0.004 1.00 . A A . 66 GLY H 1 1 3 4051 1 1 66 GLY HA2 H -3.838 9.768 -1.734 1.00 . A A . 66 GLY HA2 1 1 3 4052 1 1 66 GLY HA3 H -2.625 10.755 -2.552 1.00 . A A . 66 GLY HA3 1 1 3 4053 1 1 66 GLY N N -1.978 9.812 -0.829 1.00 . A A . 66 GLY N 1 1 3 4054 1 1 66 GLY O O -2.261 8.851 -4.134 1.00 . A A . 66 GLY O 1 1 3 4055 1 1 67 GLY C C -3.108 5.775 -3.995 1.00 . A A . 67 GLY C 1 1 3 4056 1 1 67 GLY CA C -2.011 6.309 -3.111 1.00 . A A . 67 GLY CA 1 1 3 4057 1 1 67 GLY H H -2.688 7.375 -1.430 1.00 . A A . 67 GLY H 1 1 3 4058 1 1 67 GLY HA2 H -1.162 6.567 -3.727 1.00 . A A . 67 GLY HA2 1 1 3 4059 1 1 67 GLY HA3 H -1.716 5.537 -2.416 1.00 . A A . 67 GLY HA3 1 1 3 4060 1 1 67 GLY N N -2.421 7.475 -2.369 1.00 . A A . 67 GLY N 1 1 3 4061 1 1 67 GLY O O -2.857 4.978 -4.888 1.00 . A A . 67 GLY O 1 1 3 4062 1 1 68 LEU C C -5.387 5.951 -5.953 1.00 . A A . 68 LEU C 1 1 3 4063 1 1 68 LEU CA C -5.493 5.722 -4.447 1.00 . A A . 68 LEU CA 1 1 3 4064 1 1 68 LEU CB C -6.747 6.393 -3.914 1.00 . A A . 68 LEU CB 1 1 3 4065 1 1 68 LEU CD1 C -6.329 6.654 -1.456 1.00 . A A . 68 LEU CD1 1 1 3 4066 1 1 68 LEU CD2 C -8.651 6.294 -2.290 1.00 . A A . 68 LEU CD2 1 1 3 4067 1 1 68 LEU CG C -7.182 5.978 -2.509 1.00 . A A . 68 LEU CG 1 1 3 4068 1 1 68 LEU H H -4.457 6.891 -3.053 1.00 . A A . 68 LEU H 1 1 3 4069 1 1 68 LEU HA H -5.552 4.665 -4.252 1.00 . A A . 68 LEU HA 1 1 3 4070 1 1 68 LEU HB2 H -6.558 7.450 -3.904 1.00 . A A . 68 LEU HB2 1 1 3 4071 1 1 68 LEU HB3 H -7.559 6.190 -4.595 1.00 . A A . 68 LEU HB3 1 1 3 4072 1 1 68 LEU HD11 H -5.308 6.313 -1.544 1.00 . A A . 68 LEU HD11 1 1 3 4073 1 1 68 LEU HD12 H -6.706 6.407 -0.475 1.00 . A A . 68 LEU HD12 1 1 3 4074 1 1 68 LEU HD13 H -6.364 7.724 -1.597 1.00 . A A . 68 LEU HD13 1 1 3 4075 1 1 68 LEU HD21 H -9.246 5.771 -3.024 1.00 . A A . 68 LEU HD21 1 1 3 4076 1 1 68 LEU HD22 H -8.809 7.358 -2.389 1.00 . A A . 68 LEU HD22 1 1 3 4077 1 1 68 LEU HD23 H -8.941 5.978 -1.300 1.00 . A A . 68 LEU HD23 1 1 3 4078 1 1 68 LEU HG H -7.048 4.913 -2.405 1.00 . A A . 68 LEU HG 1 1 3 4079 1 1 68 LEU N N -4.329 6.217 -3.743 1.00 . A A . 68 LEU N 1 1 3 4080 1 1 68 LEU O O -5.965 5.210 -6.743 1.00 . A A . 68 LEU O 1 1 3 4081 1 1 69 ARG C C -3.610 6.144 -8.388 1.00 . A A . 69 ARG C 1 1 3 4082 1 1 69 ARG CA C -4.411 7.267 -7.749 1.00 . A A . 69 ARG CA 1 1 3 4083 1 1 69 ARG CB C -3.651 8.572 -7.905 1.00 . A A . 69 ARG CB 1 1 3 4084 1 1 69 ARG CD C -1.429 9.699 -7.617 1.00 . A A . 69 ARG CD 1 1 3 4085 1 1 69 ARG CG C -2.334 8.574 -7.160 1.00 . A A . 69 ARG CG 1 1 3 4086 1 1 69 ARG CZ C -1.860 12.009 -8.345 1.00 . A A . 69 ARG CZ 1 1 3 4087 1 1 69 ARG H H -4.239 7.553 -5.661 1.00 . A A . 69 ARG H 1 1 3 4088 1 1 69 ARG HA H -5.368 7.346 -8.239 1.00 . A A . 69 ARG HA 1 1 3 4089 1 1 69 ARG HB2 H -3.452 8.737 -8.953 1.00 . A A . 69 ARG HB2 1 1 3 4090 1 1 69 ARG HB3 H -4.257 9.377 -7.525 1.00 . A A . 69 ARG HB3 1 1 3 4091 1 1 69 ARG HD2 H -0.539 9.691 -7.004 1.00 . A A . 69 ARG HD2 1 1 3 4092 1 1 69 ARG HD3 H -1.157 9.529 -8.648 1.00 . A A . 69 ARG HD3 1 1 3 4093 1 1 69 ARG HE H -2.712 11.129 -6.755 1.00 . A A . 69 ARG HE 1 1 3 4094 1 1 69 ARG HG2 H -2.532 8.690 -6.106 1.00 . A A . 69 ARG HG2 1 1 3 4095 1 1 69 ARG HG3 H -1.838 7.625 -7.329 1.00 . A A . 69 ARG HG3 1 1 3 4096 1 1 69 ARG HH11 H -0.560 10.978 -9.526 1.00 . A A . 69 ARG HH11 1 1 3 4097 1 1 69 ARG HH12 H -0.871 12.620 -10.007 1.00 . A A . 69 ARG HH12 1 1 3 4098 1 1 69 ARG HH21 H -3.136 13.279 -7.418 1.00 . A A . 69 ARG HH21 1 1 3 4099 1 1 69 ARG HH22 H -2.321 13.928 -8.811 1.00 . A A . 69 ARG HH22 1 1 3 4100 1 1 69 ARG N N -4.643 6.976 -6.340 1.00 . A A . 69 ARG N 1 1 3 4101 1 1 69 ARG NE N -2.076 11.001 -7.503 1.00 . A A . 69 ARG NE 1 1 3 4102 1 1 69 ARG NH1 N -1.031 11.858 -9.374 1.00 . A A . 69 ARG NH1 1 1 3 4103 1 1 69 ARG NH2 N -2.490 13.162 -8.177 1.00 . A A . 69 ARG NH2 1 1 3 4104 1 1 69 ARG O O -3.737 5.865 -9.578 1.00 . A A . 69 ARG O 1 1 3 4105 1 1 70 TYR C C -2.899 3.158 -7.942 1.00 . A A . 70 TYR C 1 1 3 4106 1 1 70 TYR CA C -2.005 4.374 -8.011 1.00 . A A . 70 TYR CA 1 1 3 4107 1 1 70 TYR CB C -0.841 4.197 -7.050 1.00 . A A . 70 TYR CB 1 1 3 4108 1 1 70 TYR CD1 C 1.063 5.693 -7.768 1.00 . A A . 70 TYR CD1 1 1 3 4109 1 1 70 TYR CD2 C -0.199 6.293 -5.852 1.00 . A A . 70 TYR CD2 1 1 3 4110 1 1 70 TYR CE1 C 1.850 6.818 -7.607 1.00 . A A . 70 TYR CE1 1 1 3 4111 1 1 70 TYR CE2 C 0.574 7.416 -5.678 1.00 . A A . 70 TYR CE2 1 1 3 4112 1 1 70 TYR CG C 0.028 5.417 -6.894 1.00 . A A . 70 TYR CG 1 1 3 4113 1 1 70 TYR CZ C 1.599 7.678 -6.556 1.00 . A A . 70 TYR CZ 1 1 3 4114 1 1 70 TYR H H -2.700 5.799 -6.638 1.00 . A A . 70 TYR H 1 1 3 4115 1 1 70 TYR HA H -1.649 4.536 -9.017 1.00 . A A . 70 TYR HA 1 1 3 4116 1 1 70 TYR HB2 H -1.251 3.976 -6.071 1.00 . A A . 70 TYR HB2 1 1 3 4117 1 1 70 TYR HB3 H -0.221 3.376 -7.377 1.00 . A A . 70 TYR HB3 1 1 3 4118 1 1 70 TYR HD1 H 1.254 5.012 -8.587 1.00 . A A . 70 TYR HD1 1 1 3 4119 1 1 70 TYR HD2 H -1.008 6.085 -5.164 1.00 . A A . 70 TYR HD2 1 1 3 4120 1 1 70 TYR HE1 H 2.654 7.020 -8.298 1.00 . A A . 70 TYR HE1 1 1 3 4121 1 1 70 TYR HE2 H 0.372 8.081 -4.856 1.00 . A A . 70 TYR HE2 1 1 3 4122 1 1 70 TYR HH H 2.655 8.862 -5.468 1.00 . A A . 70 TYR HH 1 1 3 4123 1 1 70 TYR N N -2.779 5.510 -7.579 1.00 . A A . 70 TYR N 1 1 3 4124 1 1 70 TYR O O -2.832 2.254 -8.773 1.00 . A A . 70 TYR O 1 1 3 4125 1 1 70 TYR OH O 2.372 8.804 -6.387 1.00 . A A . 70 TYR OH 1 1 3 4126 1 1 71 ALA C C -5.191 2.441 -5.192 1.00 . A A . 71 ALA C 1 1 3 4127 1 1 71 ALA CA C -4.737 2.189 -6.613 1.00 . A A . 71 ALA CA 1 1 3 4128 1 1 71 ALA CB C -4.162 0.787 -6.727 1.00 . A A . 71 ALA CB 1 1 3 4129 1 1 71 ALA H H -3.735 4.016 -6.353 1.00 . A A . 71 ALA H 1 1 3 4130 1 1 71 ALA HA H -5.578 2.287 -7.285 1.00 . A A . 71 ALA HA 1 1 3 4131 1 1 71 ALA HB1 H -3.339 0.676 -6.036 1.00 . A A . 71 ALA HB1 1 1 3 4132 1 1 71 ALA HB2 H -3.810 0.624 -7.735 1.00 . A A . 71 ALA HB2 1 1 3 4133 1 1 71 ALA HB3 H -4.928 0.062 -6.493 1.00 . A A . 71 ALA HB3 1 1 3 4134 1 1 71 ALA N N -3.761 3.214 -6.935 1.00 . A A . 71 ALA N 1 1 3 4135 1 1 71 ALA O O -4.362 2.619 -4.311 1.00 . A A . 71 ALA O 1 1 3 4136 1 1 72 PRO C C -6.594 1.837 -2.538 1.00 . A A . 72 PRO C 1 1 3 4137 1 1 72 PRO CA C -7.053 2.802 -3.627 1.00 . A A . 72 PRO CA 1 1 3 4138 1 1 72 PRO CB C -8.552 2.712 -3.809 1.00 . A A . 72 PRO CB 1 1 3 4139 1 1 72 PRO CD C -7.541 2.337 -5.972 1.00 . A A . 72 PRO CD 1 1 3 4140 1 1 72 PRO CG C -8.808 2.742 -5.278 1.00 . A A . 72 PRO CG 1 1 3 4141 1 1 72 PRO HA H -6.804 3.800 -3.324 1.00 . A A . 72 PRO HA 1 1 3 4142 1 1 72 PRO HB2 H -8.903 1.805 -3.365 1.00 . A A . 72 PRO HB2 1 1 3 4143 1 1 72 PRO HB3 H -9.007 3.556 -3.320 1.00 . A A . 72 PRO HB3 1 1 3 4144 1 1 72 PRO HD2 H -7.600 1.310 -6.301 1.00 . A A . 72 PRO HD2 1 1 3 4145 1 1 72 PRO HD3 H -7.351 2.993 -6.809 1.00 . A A . 72 PRO HD3 1 1 3 4146 1 1 72 PRO HG2 H -9.595 2.046 -5.520 1.00 . A A . 72 PRO HG2 1 1 3 4147 1 1 72 PRO HG3 H -9.088 3.742 -5.576 1.00 . A A . 72 PRO HG3 1 1 3 4148 1 1 72 PRO N N -6.501 2.503 -4.953 1.00 . A A . 72 PRO N 1 1 3 4149 1 1 72 PRO O O -6.901 2.024 -1.364 1.00 . A A . 72 PRO O 1 1 3 4150 1 1 73 ARG C C -3.965 -0.644 -2.519 1.00 . A A . 73 ARG C 1 1 3 4151 1 1 73 ARG CA C -5.297 -0.130 -1.987 1.00 . A A . 73 ARG CA 1 1 3 4152 1 1 73 ARG CB C -6.273 -1.285 -1.753 1.00 . A A . 73 ARG CB 1 1 3 4153 1 1 73 ARG CD C -7.726 -3.006 -2.874 1.00 . A A . 73 ARG CD 1 1 3 4154 1 1 73 ARG CG C -6.464 -2.164 -2.970 1.00 . A A . 73 ARG CG 1 1 3 4155 1 1 73 ARG CZ C -8.654 -4.428 -1.090 1.00 . A A . 73 ARG CZ 1 1 3 4156 1 1 73 ARG H H -5.668 0.712 -3.889 1.00 . A A . 73 ARG H 1 1 3 4157 1 1 73 ARG HA H -5.125 0.386 -1.054 1.00 . A A . 73 ARG HA 1 1 3 4158 1 1 73 ARG HB2 H -5.902 -1.897 -0.944 1.00 . A A . 73 ARG HB2 1 1 3 4159 1 1 73 ARG HB3 H -7.232 -0.877 -1.475 1.00 . A A . 73 ARG HB3 1 1 3 4160 1 1 73 ARG HD2 H -8.557 -2.358 -2.638 1.00 . A A . 73 ARG HD2 1 1 3 4161 1 1 73 ARG HD3 H -7.901 -3.475 -3.832 1.00 . A A . 73 ARG HD3 1 1 3 4162 1 1 73 ARG HE H -6.759 -4.503 -1.751 1.00 . A A . 73 ARG HE 1 1 3 4163 1 1 73 ARG HG2 H -6.524 -1.538 -3.845 1.00 . A A . 73 ARG HG2 1 1 3 4164 1 1 73 ARG HG3 H -5.606 -2.819 -3.053 1.00 . A A . 73 ARG HG3 1 1 3 4165 1 1 73 ARG HH11 H -9.932 -3.001 -1.771 1.00 . A A . 73 ARG HH11 1 1 3 4166 1 1 73 ARG HH12 H -10.583 -4.082 -0.573 1.00 . A A . 73 ARG HH12 1 1 3 4167 1 1 73 ARG HH21 H -7.630 -5.930 -0.190 1.00 . A A . 73 ARG HH21 1 1 3 4168 1 1 73 ARG HH22 H -9.284 -5.738 0.320 1.00 . A A . 73 ARG HH22 1 1 3 4169 1 1 73 ARG N N -5.858 0.817 -2.930 1.00 . A A . 73 ARG N 1 1 3 4170 1 1 73 ARG NE N -7.633 -4.042 -1.851 1.00 . A A . 73 ARG NE 1 1 3 4171 1 1 73 ARG NH1 N -9.815 -3.786 -1.150 1.00 . A A . 73 ARG NH1 1 1 3 4172 1 1 73 ARG NH2 N -8.511 -5.445 -0.252 1.00 . A A . 73 ARG NH2 1 1 3 4173 1 1 73 ARG O O -3.808 -0.890 -3.718 1.00 . A A . 73 ARG O 1 1 3 4174 1 1 74 ALA C C -1.607 -2.525 -2.647 1.00 . A A . 74 ALA C 1 1 3 4175 1 1 74 ALA CA C -1.651 -1.183 -1.929 1.00 . A A . 74 ALA CA 1 1 3 4176 1 1 74 ALA CB C -0.811 -1.247 -0.659 1.00 . A A . 74 ALA CB 1 1 3 4177 1 1 74 ALA H H -3.220 -0.540 -0.688 1.00 . A A . 74 ALA H 1 1 3 4178 1 1 74 ALA HA H -1.217 -0.432 -2.573 1.00 . A A . 74 ALA HA 1 1 3 4179 1 1 74 ALA HB1 H 0.220 -1.441 -0.916 1.00 . A A . 74 ALA HB1 1 1 3 4180 1 1 74 ALA HB2 H -1.177 -2.039 -0.024 1.00 . A A . 74 ALA HB2 1 1 3 4181 1 1 74 ALA HB3 H -0.878 -0.305 -0.134 1.00 . A A . 74 ALA HB3 1 1 3 4182 1 1 74 ALA N N -3.010 -0.765 -1.610 1.00 . A A . 74 ALA N 1 1 3 4183 1 1 74 ALA O O -0.723 -2.758 -3.458 1.00 . A A . 74 ALA O 1 1 3 4184 1 1 75 ASP C C -3.175 -4.739 -4.343 1.00 . A A . 75 ASP C 1 1 3 4185 1 1 75 ASP CA C -2.569 -4.733 -2.946 1.00 . A A . 75 ASP CA 1 1 3 4186 1 1 75 ASP CB C -3.302 -5.718 -2.041 1.00 . A A . 75 ASP CB 1 1 3 4187 1 1 75 ASP CG C -4.766 -5.392 -1.895 1.00 . A A . 75 ASP CG 1 1 3 4188 1 1 75 ASP H H -3.308 -3.122 -1.782 1.00 . A A . 75 ASP H 1 1 3 4189 1 1 75 ASP HA H -1.541 -5.040 -3.026 1.00 . A A . 75 ASP HA 1 1 3 4190 1 1 75 ASP HB2 H -3.212 -6.708 -2.452 1.00 . A A . 75 ASP HB2 1 1 3 4191 1 1 75 ASP HB3 H -2.850 -5.699 -1.059 1.00 . A A . 75 ASP HB3 1 1 3 4192 1 1 75 ASP N N -2.575 -3.390 -2.372 1.00 . A A . 75 ASP N 1 1 3 4193 1 1 75 ASP O O -3.184 -5.762 -5.024 1.00 . A A . 75 ASP O 1 1 3 4194 1 1 75 ASP OD1 O -5.110 -4.635 -0.969 1.00 . A A . 75 ASP OD1 1 1 3 4195 1 1 75 ASP OD2 O -5.580 -5.882 -2.700 1.00 . A A . 75 ASP OD2 1 1 3 4196 1 1 76 LEU C C -3.067 -2.682 -6.907 1.00 . A A . 76 LEU C 1 1 3 4197 1 1 76 LEU CA C -4.146 -3.411 -6.124 1.00 . A A . 76 LEU CA 1 1 3 4198 1 1 76 LEU CB C -5.453 -2.615 -6.147 1.00 . A A . 76 LEU CB 1 1 3 4199 1 1 76 LEU CD1 C -6.376 -3.619 -8.250 1.00 . A A . 76 LEU CD1 1 1 3 4200 1 1 76 LEU CD2 C -7.233 -1.414 -7.437 1.00 . A A . 76 LEU CD2 1 1 3 4201 1 1 76 LEU CG C -6.020 -2.325 -7.537 1.00 . A A . 76 LEU CG 1 1 3 4202 1 1 76 LEU H H -3.733 -2.840 -4.136 1.00 . A A . 76 LEU H 1 1 3 4203 1 1 76 LEU HA H -4.307 -4.386 -6.561 1.00 . A A . 76 LEU HA 1 1 3 4204 1 1 76 LEU HB2 H -6.194 -3.168 -5.586 1.00 . A A . 76 LEU HB2 1 1 3 4205 1 1 76 LEU HB3 H -5.283 -1.671 -5.647 1.00 . A A . 76 LEU HB3 1 1 3 4206 1 1 76 LEU HD11 H -6.778 -3.394 -9.227 1.00 . A A . 76 LEU HD11 1 1 3 4207 1 1 76 LEU HD12 H -7.112 -4.159 -7.674 1.00 . A A . 76 LEU HD12 1 1 3 4208 1 1 76 LEU HD13 H -5.489 -4.225 -8.357 1.00 . A A . 76 LEU HD13 1 1 3 4209 1 1 76 LEU HD21 H -6.955 -0.501 -6.932 1.00 . A A . 76 LEU HD21 1 1 3 4210 1 1 76 LEU HD22 H -8.012 -1.911 -6.878 1.00 . A A . 76 LEU HD22 1 1 3 4211 1 1 76 LEU HD23 H -7.592 -1.182 -8.428 1.00 . A A . 76 LEU HD23 1 1 3 4212 1 1 76 LEU HG H -5.268 -1.817 -8.126 1.00 . A A . 76 LEU HG 1 1 3 4213 1 1 76 LEU N N -3.682 -3.591 -4.760 1.00 . A A . 76 LEU N 1 1 3 4214 1 1 76 LEU O O -2.916 -2.854 -8.118 1.00 . A A . 76 LEU O 1 1 3 4215 1 1 77 ALA C C 0.006 -2.104 -6.814 1.00 . A A . 77 ALA C 1 1 3 4216 1 1 77 ALA CA C -1.183 -1.167 -6.738 1.00 . A A . 77 ALA CA 1 1 3 4217 1 1 77 ALA CB C -0.857 0.040 -5.878 1.00 . A A . 77 ALA CB 1 1 3 4218 1 1 77 ALA H H -2.537 -1.718 -5.249 1.00 . A A . 77 ALA H 1 1 3 4219 1 1 77 ALA HA H -1.439 -0.826 -7.729 1.00 . A A . 77 ALA HA 1 1 3 4220 1 1 77 ALA HB1 H -0.606 -0.286 -4.880 1.00 . A A . 77 ALA HB1 1 1 3 4221 1 1 77 ALA HB2 H -1.714 0.694 -5.837 1.00 . A A . 77 ALA HB2 1 1 3 4222 1 1 77 ALA HB3 H -0.020 0.570 -6.305 1.00 . A A . 77 ALA HB3 1 1 3 4223 1 1 77 ALA N N -2.317 -1.862 -6.187 1.00 . A A . 77 ALA N 1 1 3 4224 1 1 77 ALA O O 0.060 -3.123 -6.127 1.00 . A A . 77 ALA O 1 1 3 4225 1 1 78 THR C C 3.296 -2.064 -7.093 1.00 . A A . 78 THR C 1 1 3 4226 1 1 78 THR CA C 2.102 -2.597 -7.874 1.00 . A A . 78 THR CA 1 1 3 4227 1 1 78 THR CB C 2.428 -2.643 -9.371 1.00 . A A . 78 THR CB 1 1 3 4228 1 1 78 THR CG2 C 1.235 -3.179 -10.150 1.00 . A A . 78 THR CG2 1 1 3 4229 1 1 78 THR H H 0.871 -0.919 -8.147 1.00 . A A . 78 THR H 1 1 3 4230 1 1 78 THR HA H 1.870 -3.596 -7.539 1.00 . A A . 78 THR HA 1 1 3 4231 1 1 78 THR HB H 3.272 -3.300 -9.526 1.00 . A A . 78 THR HB 1 1 3 4232 1 1 78 THR HG1 H 2.255 -1.127 -10.637 1.00 . A A . 78 THR HG1 1 1 3 4233 1 1 78 THR HG21 H 1.433 -3.113 -11.209 1.00 . A A . 78 THR HG21 1 1 3 4234 1 1 78 THR HG22 H 0.356 -2.594 -9.906 1.00 . A A . 78 THR HG22 1 1 3 4235 1 1 78 THR HG23 H 1.063 -4.211 -9.880 1.00 . A A . 78 THR HG23 1 1 3 4236 1 1 78 THR N N 0.948 -1.763 -7.656 1.00 . A A . 78 THR N 1 1 3 4237 1 1 78 THR O O 3.164 -1.098 -6.337 1.00 . A A . 78 THR O 1 1 3 4238 1 1 78 THR OG1 O 2.756 -1.326 -9.831 1.00 . A A . 78 THR OG1 1 1 3 4239 1 1 79 ARG C C 5.914 -0.772 -6.784 1.00 . A A . 79 ARG C 1 1 3 4240 1 1 79 ARG CA C 5.684 -2.267 -6.622 1.00 . A A . 79 ARG CA 1 1 3 4241 1 1 79 ARG CB C 6.896 -3.009 -7.196 1.00 . A A . 79 ARG CB 1 1 3 4242 1 1 79 ARG CD C 8.142 -5.165 -7.491 1.00 . A A . 79 ARG CD 1 1 3 4243 1 1 79 ARG CG C 6.867 -4.510 -6.982 1.00 . A A . 79 ARG CG 1 1 3 4244 1 1 79 ARG CZ C 10.571 -4.727 -7.357 1.00 . A A . 79 ARG CZ 1 1 3 4245 1 1 79 ARG H H 4.469 -3.474 -7.865 1.00 . A A . 79 ARG H 1 1 3 4246 1 1 79 ARG HA H 5.597 -2.499 -5.572 1.00 . A A . 79 ARG HA 1 1 3 4247 1 1 79 ARG HB2 H 6.943 -2.821 -8.257 1.00 . A A . 79 ARG HB2 1 1 3 4248 1 1 79 ARG HB3 H 7.792 -2.620 -6.733 1.00 . A A . 79 ARG HB3 1 1 3 4249 1 1 79 ARG HD2 H 8.091 -6.223 -7.290 1.00 . A A . 79 ARG HD2 1 1 3 4250 1 1 79 ARG HD3 H 8.213 -5.003 -8.556 1.00 . A A . 79 ARG HD3 1 1 3 4251 1 1 79 ARG HE H 9.226 -4.192 -5.975 1.00 . A A . 79 ARG HE 1 1 3 4252 1 1 79 ARG HG2 H 6.765 -4.711 -5.925 1.00 . A A . 79 ARG HG2 1 1 3 4253 1 1 79 ARG HG3 H 6.022 -4.921 -7.514 1.00 . A A . 79 ARG HG3 1 1 3 4254 1 1 79 ARG HH11 H 9.983 -5.655 -9.064 1.00 . A A . 79 ARG HH11 1 1 3 4255 1 1 79 ARG HH12 H 11.690 -5.384 -8.924 1.00 . A A . 79 ARG HH12 1 1 3 4256 1 1 79 ARG HH21 H 11.471 -3.809 -5.792 1.00 . A A . 79 ARG HH21 1 1 3 4257 1 1 79 ARG HH22 H 12.542 -4.325 -7.061 1.00 . A A . 79 ARG HH22 1 1 3 4258 1 1 79 ARG N N 4.453 -2.689 -7.287 1.00 . A A . 79 ARG N 1 1 3 4259 1 1 79 ARG NE N 9.341 -4.628 -6.847 1.00 . A A . 79 ARG NE 1 1 3 4260 1 1 79 ARG NH1 N 10.761 -5.298 -8.544 1.00 . A A . 79 ARG NH1 1 1 3 4261 1 1 79 ARG NH2 N 11.607 -4.245 -6.684 1.00 . A A . 79 ARG NH2 1 1 3 4262 1 1 79 ARG O O 6.080 -0.055 -5.805 1.00 . A A . 79 ARG O 1 1 3 4263 1 1 80 GLU C C 5.246 2.045 -7.652 1.00 . A A . 80 GLU C 1 1 3 4264 1 1 80 GLU CA C 6.203 1.074 -8.347 1.00 . A A . 80 GLU CA 1 1 3 4265 1 1 80 GLU CB C 6.186 1.288 -9.866 1.00 . A A . 80 GLU CB 1 1 3 4266 1 1 80 GLU CD C 4.837 1.283 -12.004 1.00 . A A . 80 GLU CD 1 1 3 4267 1 1 80 GLU CG C 4.805 1.193 -10.494 1.00 . A A . 80 GLU CG 1 1 3 4268 1 1 80 GLU H H 5.640 -0.927 -8.747 1.00 . A A . 80 GLU H 1 1 3 4269 1 1 80 GLU HA H 7.201 1.266 -7.984 1.00 . A A . 80 GLU HA 1 1 3 4270 1 1 80 GLU HB2 H 6.588 2.265 -10.082 1.00 . A A . 80 GLU HB2 1 1 3 4271 1 1 80 GLU HB3 H 6.815 0.540 -10.324 1.00 . A A . 80 GLU HB3 1 1 3 4272 1 1 80 GLU HG2 H 4.363 0.247 -10.216 1.00 . A A . 80 GLU HG2 1 1 3 4273 1 1 80 GLU HG3 H 4.195 1.999 -10.112 1.00 . A A . 80 GLU HG3 1 1 3 4274 1 1 80 GLU N N 5.882 -0.314 -8.025 1.00 . A A . 80 GLU N 1 1 3 4275 1 1 80 GLU O O 5.659 3.107 -7.185 1.00 . A A . 80 GLU O 1 1 3 4276 1 1 80 GLU OE1 O 5.551 2.154 -12.542 1.00 . A A . 80 GLU OE1 1 1 3 4277 1 1 80 GLU OE2 O 4.149 0.476 -12.661 1.00 . A A . 80 GLU OE2 1 1 3 4278 1 1 81 GLU C C 3.213 2.572 -5.429 1.00 . A A . 81 GLU C 1 1 3 4279 1 1 81 GLU CA C 2.972 2.509 -6.925 1.00 . A A . 81 GLU CA 1 1 3 4280 1 1 81 GLU CB C 1.565 1.971 -7.145 1.00 . A A . 81 GLU CB 1 1 3 4281 1 1 81 GLU CD C 1.317 2.429 -9.645 1.00 . A A . 81 GLU CD 1 1 3 4282 1 1 81 GLU CG C 1.285 1.407 -8.523 1.00 . A A . 81 GLU CG 1 1 3 4283 1 1 81 GLU H H 3.714 0.796 -7.921 1.00 . A A . 81 GLU H 1 1 3 4284 1 1 81 GLU HA H 3.048 3.502 -7.339 1.00 . A A . 81 GLU HA 1 1 3 4285 1 1 81 GLU HB2 H 1.380 1.188 -6.425 1.00 . A A . 81 GLU HB2 1 1 3 4286 1 1 81 GLU HB3 H 0.864 2.774 -6.966 1.00 . A A . 81 GLU HB3 1 1 3 4287 1 1 81 GLU HG2 H 2.016 0.646 -8.734 1.00 . A A . 81 GLU HG2 1 1 3 4288 1 1 81 GLU HG3 H 0.298 0.962 -8.495 1.00 . A A . 81 GLU HG3 1 1 3 4289 1 1 81 GLU N N 3.978 1.663 -7.556 1.00 . A A . 81 GLU N 1 1 3 4290 1 1 81 GLU O O 3.258 3.650 -4.839 1.00 . A A . 81 GLU O 1 1 3 4291 1 1 81 GLU OE1 O 1.983 3.469 -9.504 1.00 . A A . 81 GLU OE1 1 1 3 4292 1 1 81 GLU OE2 O 0.676 2.179 -10.688 1.00 . A A . 81 GLU OE2 1 1 3 4293 1 1 82 GLN C C 4.855 2.036 -3.009 1.00 . A A . 82 GLN C 1 1 3 4294 1 1 82 GLN CA C 3.589 1.301 -3.391 1.00 . A A . 82 GLN CA 1 1 3 4295 1 1 82 GLN CB C 3.694 -0.149 -2.941 1.00 . A A . 82 GLN CB 1 1 3 4296 1 1 82 GLN CD C 2.391 -2.174 -2.271 1.00 . A A . 82 GLN CD 1 1 3 4297 1 1 82 GLN CG C 2.448 -0.976 -3.190 1.00 . A A . 82 GLN CG 1 1 3 4298 1 1 82 GLN H H 3.331 0.573 -5.360 1.00 . A A . 82 GLN H 1 1 3 4299 1 1 82 GLN HA H 2.751 1.765 -2.892 1.00 . A A . 82 GLN HA 1 1 3 4300 1 1 82 GLN HB2 H 4.515 -0.615 -3.466 1.00 . A A . 82 GLN HB2 1 1 3 4301 1 1 82 GLN HB3 H 3.903 -0.166 -1.882 1.00 . A A . 82 GLN HB3 1 1 3 4302 1 1 82 GLN HE21 H 1.553 -3.285 -3.691 1.00 . A A . 82 GLN HE21 1 1 3 4303 1 1 82 GLN HE22 H 1.806 -4.067 -2.162 1.00 . A A . 82 GLN HE22 1 1 3 4304 1 1 82 GLN HG2 H 1.578 -0.360 -3.016 1.00 . A A . 82 GLN HG2 1 1 3 4305 1 1 82 GLN HG3 H 2.452 -1.321 -4.215 1.00 . A A . 82 GLN HG3 1 1 3 4306 1 1 82 GLN N N 3.366 1.397 -4.823 1.00 . A A . 82 GLN N 1 1 3 4307 1 1 82 GLN NE2 N 1.871 -3.288 -2.759 1.00 . A A . 82 GLN NE2 1 1 3 4308 1 1 82 GLN O O 4.933 2.638 -1.939 1.00 . A A . 82 GLN O 1 1 3 4309 1 1 82 GLN OE1 O 2.854 -2.108 -1.134 1.00 . A A . 82 GLN OE1 1 1 3 4310 1 1 83 ILE C C 6.753 4.211 -3.609 1.00 . A A . 83 ILE C 1 1 3 4311 1 1 83 ILE CA C 7.069 2.730 -3.700 1.00 . A A . 83 ILE CA 1 1 3 4312 1 1 83 ILE CB C 8.080 2.472 -4.845 1.00 . A A . 83 ILE CB 1 1 3 4313 1 1 83 ILE CD1 C 9.218 0.532 -6.037 1.00 . A A . 83 ILE CD1 1 1 3 4314 1 1 83 ILE CG1 C 8.666 1.063 -4.733 1.00 . A A . 83 ILE CG1 1 1 3 4315 1 1 83 ILE CG2 C 9.200 3.508 -4.829 1.00 . A A . 83 ILE CG2 1 1 3 4316 1 1 83 ILE H H 5.730 1.459 -4.718 1.00 . A A . 83 ILE H 1 1 3 4317 1 1 83 ILE HA H 7.512 2.404 -2.770 1.00 . A A . 83 ILE HA 1 1 3 4318 1 1 83 ILE HB H 7.556 2.561 -5.785 1.00 . A A . 83 ILE HB 1 1 3 4319 1 1 83 ILE HD11 H 8.424 0.470 -6.766 1.00 . A A . 83 ILE HD11 1 1 3 4320 1 1 83 ILE HD12 H 9.637 -0.450 -5.875 1.00 . A A . 83 ILE HD12 1 1 3 4321 1 1 83 ILE HD13 H 9.988 1.196 -6.399 1.00 . A A . 83 ILE HD13 1 1 3 4322 1 1 83 ILE HG12 H 9.474 1.075 -4.016 1.00 . A A . 83 ILE HG12 1 1 3 4323 1 1 83 ILE HG13 H 7.901 0.383 -4.389 1.00 . A A . 83 ILE HG13 1 1 3 4324 1 1 83 ILE HG21 H 9.896 3.299 -5.628 1.00 . A A . 83 ILE HG21 1 1 3 4325 1 1 83 ILE HG22 H 9.718 3.465 -3.882 1.00 . A A . 83 ILE HG22 1 1 3 4326 1 1 83 ILE HG23 H 8.781 4.494 -4.964 1.00 . A A . 83 ILE HG23 1 1 3 4327 1 1 83 ILE N N 5.840 1.996 -3.902 1.00 . A A . 83 ILE N 1 1 3 4328 1 1 83 ILE O O 7.139 4.859 -2.660 1.00 . A A . 83 ILE O 1 1 3 4329 1 1 84 ALA C C 4.900 6.614 -3.392 1.00 . A A . 84 ALA C 1 1 3 4330 1 1 84 ALA CA C 5.660 6.136 -4.632 1.00 . A A . 84 ALA CA 1 1 3 4331 1 1 84 ALA CB C 4.858 6.416 -5.889 1.00 . A A . 84 ALA CB 1 1 3 4332 1 1 84 ALA H H 5.582 4.101 -5.229 1.00 . A A . 84 ALA H 1 1 3 4333 1 1 84 ALA HA H 6.590 6.679 -4.701 1.00 . A A . 84 ALA HA 1 1 3 4334 1 1 84 ALA HB1 H 3.919 5.883 -5.843 1.00 . A A . 84 ALA HB1 1 1 3 4335 1 1 84 ALA HB2 H 5.416 6.082 -6.751 1.00 . A A . 84 ALA HB2 1 1 3 4336 1 1 84 ALA HB3 H 4.669 7.477 -5.969 1.00 . A A . 84 ALA HB3 1 1 3 4337 1 1 84 ALA N N 5.974 4.711 -4.562 1.00 . A A . 84 ALA N 1 1 3 4338 1 1 84 ALA O O 5.195 7.674 -2.827 1.00 . A A . 84 ALA O 1 1 3 4339 1 1 85 VAL C C 3.994 6.130 -0.532 1.00 . A A . 85 VAL C 1 1 3 4340 1 1 85 VAL CA C 3.134 6.172 -1.793 1.00 . A A . 85 VAL CA 1 1 3 4341 1 1 85 VAL CB C 1.961 5.200 -1.626 1.00 . A A . 85 VAL CB 1 1 3 4342 1 1 85 VAL CG1 C 1.065 5.620 -0.472 1.00 . A A . 85 VAL CG1 1 1 3 4343 1 1 85 VAL CG2 C 1.165 5.100 -2.913 1.00 . A A . 85 VAL CG2 1 1 3 4344 1 1 85 VAL H H 3.718 5.009 -3.469 1.00 . A A . 85 VAL H 1 1 3 4345 1 1 85 VAL HA H 2.741 7.170 -1.924 1.00 . A A . 85 VAL HA 1 1 3 4346 1 1 85 VAL HB H 2.370 4.226 -1.407 1.00 . A A . 85 VAL HB 1 1 3 4347 1 1 85 VAL HG11 H 1.632 5.606 0.447 1.00 . A A . 85 VAL HG11 1 1 3 4348 1 1 85 VAL HG12 H 0.234 4.933 -0.393 1.00 . A A . 85 VAL HG12 1 1 3 4349 1 1 85 VAL HG13 H 0.694 6.618 -0.650 1.00 . A A . 85 VAL HG13 1 1 3 4350 1 1 85 VAL HG21 H 0.336 4.421 -2.772 1.00 . A A . 85 VAL HG21 1 1 3 4351 1 1 85 VAL HG22 H 1.803 4.730 -3.702 1.00 . A A . 85 VAL HG22 1 1 3 4352 1 1 85 VAL HG23 H 0.789 6.076 -3.180 1.00 . A A . 85 VAL HG23 1 1 3 4353 1 1 85 VAL N N 3.922 5.831 -2.970 1.00 . A A . 85 VAL N 1 1 3 4354 1 1 85 VAL O O 4.018 7.080 0.249 1.00 . A A . 85 VAL O 1 1 3 4355 1 1 86 ALA C C 6.722 6.019 0.651 1.00 . A A . 86 ALA C 1 1 3 4356 1 1 86 ALA CA C 5.679 4.913 0.725 1.00 . A A . 86 ALA CA 1 1 3 4357 1 1 86 ALA CB C 6.340 3.547 0.692 1.00 . A A . 86 ALA CB 1 1 3 4358 1 1 86 ALA H H 4.624 4.285 -0.978 1.00 . A A . 86 ALA H 1 1 3 4359 1 1 86 ALA HA H 5.137 5.005 1.655 1.00 . A A . 86 ALA HA 1 1 3 4360 1 1 86 ALA HB1 H 7.033 3.461 1.517 1.00 . A A . 86 ALA HB1 1 1 3 4361 1 1 86 ALA HB2 H 6.872 3.426 -0.239 1.00 . A A . 86 ALA HB2 1 1 3 4362 1 1 86 ALA HB3 H 5.585 2.780 0.777 1.00 . A A . 86 ALA HB3 1 1 3 4363 1 1 86 ALA N N 4.732 5.039 -0.362 1.00 . A A . 86 ALA N 1 1 3 4364 1 1 86 ALA O O 7.246 6.455 1.673 1.00 . A A . 86 ALA O 1 1 3 4365 1 1 87 GLU C C 7.637 8.782 -0.050 1.00 . A A . 87 GLU C 1 1 3 4366 1 1 87 GLU CA C 8.003 7.517 -0.800 1.00 . A A . 87 GLU CA 1 1 3 4367 1 1 87 GLU CB C 8.154 7.856 -2.290 1.00 . A A . 87 GLU CB 1 1 3 4368 1 1 87 GLU CD C 10.486 6.950 -2.633 1.00 . A A . 87 GLU CD 1 1 3 4369 1 1 87 GLU CG C 9.042 6.904 -3.074 1.00 . A A . 87 GLU CG 1 1 3 4370 1 1 87 GLU H H 6.513 6.088 -1.337 1.00 . A A . 87 GLU H 1 1 3 4371 1 1 87 GLU HA H 8.949 7.152 -0.426 1.00 . A A . 87 GLU HA 1 1 3 4372 1 1 87 GLU HB2 H 7.175 7.847 -2.743 1.00 . A A . 87 GLU HB2 1 1 3 4373 1 1 87 GLU HB3 H 8.567 8.851 -2.375 1.00 . A A . 87 GLU HB3 1 1 3 4374 1 1 87 GLU HG2 H 8.673 5.898 -2.940 1.00 . A A . 87 GLU HG2 1 1 3 4375 1 1 87 GLU HG3 H 8.991 7.168 -4.119 1.00 . A A . 87 GLU HG3 1 1 3 4376 1 1 87 GLU N N 6.999 6.475 -0.569 1.00 . A A . 87 GLU N 1 1 3 4377 1 1 87 GLU O O 8.482 9.363 0.614 1.00 . A A . 87 GLU O 1 1 3 4378 1 1 87 GLU OE1 O 11.239 7.809 -3.141 1.00 . A A . 87 GLU OE1 1 1 3 4379 1 1 87 GLU OE2 O 10.878 6.131 -1.782 1.00 . A A . 87 GLU OE2 1 1 3 4380 1 1 88 VAL C C 6.194 10.235 2.088 1.00 . A A . 88 VAL C 1 1 3 4381 1 1 88 VAL CA C 5.945 10.385 0.599 1.00 . A A . 88 VAL CA 1 1 3 4382 1 1 88 VAL CB C 4.451 10.705 0.384 1.00 . A A . 88 VAL CB 1 1 3 4383 1 1 88 VAL CG1 C 4.036 11.878 1.264 1.00 . A A . 88 VAL CG1 1 1 3 4384 1 1 88 VAL CG2 C 4.173 11.007 -1.078 1.00 . A A . 88 VAL CG2 1 1 3 4385 1 1 88 VAL H H 5.715 8.660 -0.628 1.00 . A A . 88 VAL H 1 1 3 4386 1 1 88 VAL HA H 6.531 11.214 0.227 1.00 . A A . 88 VAL HA 1 1 3 4387 1 1 88 VAL HB H 3.865 9.841 0.674 1.00 . A A . 88 VAL HB 1 1 3 4388 1 1 88 VAL HG11 H 2.977 12.057 1.153 1.00 . A A . 88 VAL HG11 1 1 3 4389 1 1 88 VAL HG12 H 4.584 12.761 0.969 1.00 . A A . 88 VAL HG12 1 1 3 4390 1 1 88 VAL HG13 H 4.258 11.647 2.301 1.00 . A A . 88 VAL HG13 1 1 3 4391 1 1 88 VAL HG21 H 4.452 10.155 -1.681 1.00 . A A . 88 VAL HG21 1 1 3 4392 1 1 88 VAL HG22 H 4.746 11.869 -1.384 1.00 . A A . 88 VAL HG22 1 1 3 4393 1 1 88 VAL HG23 H 3.120 11.210 -1.208 1.00 . A A . 88 VAL HG23 1 1 3 4394 1 1 88 VAL N N 6.369 9.179 -0.104 1.00 . A A . 88 VAL N 1 1 3 4395 1 1 88 VAL O O 6.808 11.093 2.717 1.00 . A A . 88 VAL O 1 1 3 4396 1 1 89 THR C C 7.331 8.729 4.477 1.00 . A A . 89 THR C 1 1 3 4397 1 1 89 THR CA C 5.865 8.872 4.049 1.00 . A A . 89 THR CA 1 1 3 4398 1 1 89 THR CB C 5.060 7.616 4.429 1.00 . A A . 89 THR CB 1 1 3 4399 1 1 89 THR CG2 C 4.964 7.457 5.929 1.00 . A A . 89 THR CG2 1 1 3 4400 1 1 89 THR H H 5.333 8.443 2.059 1.00 . A A . 89 THR H 1 1 3 4401 1 1 89 THR HA H 5.436 9.717 4.569 1.00 . A A . 89 THR HA 1 1 3 4402 1 1 89 THR HB H 5.542 6.746 4.010 1.00 . A A . 89 THR HB 1 1 3 4403 1 1 89 THR HG1 H 3.671 7.249 3.066 1.00 . A A . 89 THR HG1 1 1 3 4404 1 1 89 THR HG21 H 4.214 8.132 6.315 1.00 . A A . 89 THR HG21 1 1 3 4405 1 1 89 THR HG22 H 5.915 7.695 6.371 1.00 . A A . 89 THR HG22 1 1 3 4406 1 1 89 THR HG23 H 4.693 6.439 6.170 1.00 . A A . 89 THR HG23 1 1 3 4407 1 1 89 THR N N 5.751 9.121 2.631 1.00 . A A . 89 THR N 1 1 3 4408 1 1 89 THR O O 7.744 9.306 5.486 1.00 . A A . 89 THR O 1 1 3 4409 1 1 89 THR OG1 O 3.739 7.727 3.903 1.00 . A A . 89 THR OG1 1 1 3 4410 1 1 90 ARG C C 10.351 8.984 4.120 1.00 . A A . 90 ARG C 1 1 3 4411 1 1 90 ARG CA C 9.518 7.708 4.024 1.00 . A A . 90 ARG CA 1 1 3 4412 1 1 90 ARG CB C 10.154 6.739 3.014 1.00 . A A . 90 ARG CB 1 1 3 4413 1 1 90 ARG CD C 11.998 7.314 1.411 1.00 . A A . 90 ARG CD 1 1 3 4414 1 1 90 ARG CG C 10.501 7.356 1.672 1.00 . A A . 90 ARG CG 1 1 3 4415 1 1 90 ARG CZ C 13.332 8.205 -0.466 1.00 . A A . 90 ARG CZ 1 1 3 4416 1 1 90 ARG H H 7.740 7.606 2.866 1.00 . A A . 90 ARG H 1 1 3 4417 1 1 90 ARG HA H 9.522 7.235 4.994 1.00 . A A . 90 ARG HA 1 1 3 4418 1 1 90 ARG HB2 H 11.059 6.340 3.443 1.00 . A A . 90 ARG HB2 1 1 3 4419 1 1 90 ARG HB3 H 9.468 5.922 2.836 1.00 . A A . 90 ARG HB3 1 1 3 4420 1 1 90 ARG HD2 H 12.473 8.098 1.984 1.00 . A A . 90 ARG HD2 1 1 3 4421 1 1 90 ARG HD3 H 12.380 6.354 1.726 1.00 . A A . 90 ARG HD3 1 1 3 4422 1 1 90 ARG HE H 11.683 7.081 -0.657 1.00 . A A . 90 ARG HE 1 1 3 4423 1 1 90 ARG HG2 H 9.993 6.811 0.891 1.00 . A A . 90 ARG HG2 1 1 3 4424 1 1 90 ARG HG3 H 10.174 8.386 1.666 1.00 . A A . 90 ARG HG3 1 1 3 4425 1 1 90 ARG HH11 H 14.092 8.650 1.366 1.00 . A A . 90 ARG HH11 1 1 3 4426 1 1 90 ARG HH12 H 14.970 9.299 0.012 1.00 . A A . 90 ARG HH12 1 1 3 4427 1 1 90 ARG HH21 H 12.818 7.919 -2.407 1.00 . A A . 90 ARG HH21 1 1 3 4428 1 1 90 ARG HH22 H 14.256 8.871 -2.146 1.00 . A A . 90 ARG HH22 1 1 3 4429 1 1 90 ARG N N 8.117 7.988 3.691 1.00 . A A . 90 ARG N 1 1 3 4430 1 1 90 ARG NE N 12.300 7.505 -0.003 1.00 . A A . 90 ARG NE 1 1 3 4431 1 1 90 ARG NH1 N 14.202 8.757 0.368 1.00 . A A . 90 ARG NH1 1 1 3 4432 1 1 90 ARG NH2 N 13.486 8.344 -1.775 1.00 . A A . 90 ARG NH2 1 1 3 4433 1 1 90 ARG O O 11.263 9.068 4.938 1.00 . A A . 90 ARG O 1 1 3 4434 1 1 91 LEU C C 10.673 11.936 4.593 1.00 . A A . 91 LEU C 1 1 3 4435 1 1 91 LEU CA C 10.786 11.228 3.261 1.00 . A A . 91 LEU CA 1 1 3 4436 1 1 91 LEU CB C 10.258 12.184 2.186 1.00 . A A . 91 LEU CB 1 1 3 4437 1 1 91 LEU CD1 C 9.537 12.639 -0.159 1.00 . A A . 91 LEU CD1 1 1 3 4438 1 1 91 LEU CD2 C 11.423 11.053 0.280 1.00 . A A . 91 LEU CD2 1 1 3 4439 1 1 91 LEU CG C 10.099 11.597 0.794 1.00 . A A . 91 LEU CG 1 1 3 4440 1 1 91 LEU H H 9.262 9.846 2.692 1.00 . A A . 91 LEU H 1 1 3 4441 1 1 91 LEU HA H 11.821 11.001 3.062 1.00 . A A . 91 LEU HA 1 1 3 4442 1 1 91 LEU HB2 H 9.295 12.553 2.507 1.00 . A A . 91 LEU HB2 1 1 3 4443 1 1 91 LEU HB3 H 10.937 13.023 2.119 1.00 . A A . 91 LEU HB3 1 1 3 4444 1 1 91 LEU HD11 H 9.402 12.197 -1.135 1.00 . A A . 91 LEU HD11 1 1 3 4445 1 1 91 LEU HD12 H 10.224 13.468 -0.233 1.00 . A A . 91 LEU HD12 1 1 3 4446 1 1 91 LEU HD13 H 8.585 12.990 0.211 1.00 . A A . 91 LEU HD13 1 1 3 4447 1 1 91 LEU HD21 H 12.162 11.840 0.282 1.00 . A A . 91 LEU HD21 1 1 3 4448 1 1 91 LEU HD22 H 11.294 10.683 -0.727 1.00 . A A . 91 LEU HD22 1 1 3 4449 1 1 91 LEU HD23 H 11.753 10.247 0.918 1.00 . A A . 91 LEU HD23 1 1 3 4450 1 1 91 LEU HG H 9.392 10.780 0.852 1.00 . A A . 91 LEU HG 1 1 3 4451 1 1 91 LEU N N 10.028 9.968 3.291 1.00 . A A . 91 LEU N 1 1 3 4452 1 1 91 LEU O O 11.604 12.596 5.050 1.00 . A A . 91 LEU O 1 1 3 4453 1 1 92 ARG C C 9.808 11.948 7.606 1.00 . A A . 92 ARG C 1 1 3 4454 1 1 92 ARG CA C 9.171 12.544 6.378 1.00 . A A . 92 ARG CA 1 1 3 4455 1 1 92 ARG CB C 7.660 12.570 6.548 1.00 . A A . 92 ARG CB 1 1 3 4456 1 1 92 ARG CD C 5.469 12.341 5.383 1.00 . A A . 92 ARG CD 1 1 3 4457 1 1 92 ARG CG C 6.919 12.741 5.239 1.00 . A A . 92 ARG CG 1 1 3 4458 1 1 92 ARG CZ C 4.171 10.912 6.922 1.00 . A A . 92 ARG CZ 1 1 3 4459 1 1 92 ARG H H 8.903 11.087 4.887 1.00 . A A . 92 ARG H 1 1 3 4460 1 1 92 ARG HA H 9.525 13.542 6.238 1.00 . A A . 92 ARG HA 1 1 3 4461 1 1 92 ARG HB2 H 7.342 11.643 7.002 1.00 . A A . 92 ARG HB2 1 1 3 4462 1 1 92 ARG HB3 H 7.394 13.390 7.198 1.00 . A A . 92 ARG HB3 1 1 3 4463 1 1 92 ARG HD2 H 4.903 13.187 5.735 1.00 . A A . 92 ARG HD2 1 1 3 4464 1 1 92 ARG HD3 H 5.100 12.026 4.417 1.00 . A A . 92 ARG HD3 1 1 3 4465 1 1 92 ARG HE H 6.143 10.734 6.549 1.00 . A A . 92 ARG HE 1 1 3 4466 1 1 92 ARG HG2 H 6.970 13.777 4.936 1.00 . A A . 92 ARG HG2 1 1 3 4467 1 1 92 ARG HG3 H 7.385 12.118 4.490 1.00 . A A . 92 ARG HG3 1 1 3 4468 1 1 92 ARG HH11 H 3.050 12.249 5.879 1.00 . A A . 92 ARG HH11 1 1 3 4469 1 1 92 ARG HH12 H 2.175 11.263 7.020 1.00 . A A . 92 ARG HH12 1 1 3 4470 1 1 92 ARG HH21 H 4.980 9.472 8.103 1.00 . A A . 92 ARG HH21 1 1 3 4471 1 1 92 ARG HH22 H 3.275 9.739 8.313 1.00 . A A . 92 ARG HH22 1 1 3 4472 1 1 92 ARG N N 9.523 11.770 5.211 1.00 . A A . 92 ARG N 1 1 3 4473 1 1 92 ARG NE N 5.323 11.235 6.325 1.00 . A A . 92 ARG NE 1 1 3 4474 1 1 92 ARG NH1 N 3.047 11.528 6.586 1.00 . A A . 92 ARG NH1 1 1 3 4475 1 1 92 ARG NH2 N 4.141 9.962 7.846 1.00 . A A . 92 ARG NH2 1 1 3 4476 1 1 92 ARG O O 10.465 12.636 8.384 1.00 . A A . 92 ARG O 1 1 3 4477 1 1 93 GLN C C 11.425 9.372 8.909 1.00 . A A . 93 GLN C 1 1 3 4478 1 1 93 GLN CA C 10.034 10.023 9.003 1.00 . A A . 93 GLN CA 1 1 3 4479 1 1 93 GLN CB C 8.960 9.042 9.482 1.00 . A A . 93 GLN CB 1 1 3 4480 1 1 93 GLN CD C 8.996 7.307 7.629 1.00 . A A . 93 GLN CD 1 1 3 4481 1 1 93 GLN CG C 9.183 7.589 9.102 1.00 . A A . 93 GLN CG 1 1 3 4482 1 1 93 GLN H H 9.176 10.133 7.066 1.00 . A A . 93 GLN H 1 1 3 4483 1 1 93 GLN HA H 10.100 10.814 9.725 1.00 . A A . 93 GLN HA 1 1 3 4484 1 1 93 GLN HB2 H 8.898 9.099 10.557 1.00 . A A . 93 GLN HB2 1 1 3 4485 1 1 93 GLN HB3 H 8.010 9.356 9.061 1.00 . A A . 93 GLN HB3 1 1 3 4486 1 1 93 GLN HE21 H 7.057 7.052 7.896 1.00 . A A . 93 GLN HE21 1 1 3 4487 1 1 93 GLN HE22 H 7.637 6.830 6.280 1.00 . A A . 93 GLN HE22 1 1 3 4488 1 1 93 GLN HG2 H 10.190 7.315 9.376 1.00 . A A . 93 GLN HG2 1 1 3 4489 1 1 93 GLN HG3 H 8.486 6.979 9.660 1.00 . A A . 93 GLN HG3 1 1 3 4490 1 1 93 GLN N N 9.621 10.654 7.772 1.00 . A A . 93 GLN N 1 1 3 4491 1 1 93 GLN NE2 N 7.776 7.041 7.228 1.00 . A A . 93 GLN NE2 1 1 3 4492 1 1 93 GLN O O 12.088 9.168 9.925 1.00 . A A . 93 GLN O 1 1 3 4493 1 1 93 GLN OE1 O 9.938 7.333 6.855 1.00 . A A . 93 GLN OE1 1 1 3 4494 1 1 94 GLY C C 13.336 7.068 7.672 1.00 . A A . 94 GLY C 1 1 3 4495 1 1 94 GLY CA C 13.216 8.561 7.493 1.00 . A A . 94 GLY CA 1 1 3 4496 1 1 94 GLY H H 11.229 9.053 6.934 1.00 . A A . 94 GLY H 1 1 3 4497 1 1 94 GLY HA2 H 13.532 8.815 6.490 1.00 . A A . 94 GLY HA2 1 1 3 4498 1 1 94 GLY HA3 H 13.867 9.051 8.201 1.00 . A A . 94 GLY HA3 1 1 3 4499 1 1 94 GLY N N 11.854 9.030 7.695 1.00 . A A . 94 GLY N 1 1 3 4500 1 1 94 GLY O O 14.300 6.581 8.263 1.00 . A A . 94 GLY O 1 1 3 4501 1 1 95 TRP C C 12.069 4.466 8.703 1.00 . A A . 95 TRP C 1 1 3 4502 1 1 95 TRP CA C 12.268 4.890 7.254 1.00 . A A . 95 TRP CA 1 1 3 4503 1 1 95 TRP CB C 13.513 4.214 6.664 1.00 . A A . 95 TRP CB 1 1 3 4504 1 1 95 TRP CD1 C 14.640 5.854 5.068 1.00 . A A . 95 TRP CD1 1 1 3 4505 1 1 95 TRP CD2 C 13.616 4.154 4.047 1.00 . A A . 95 TRP CD2 1 1 3 4506 1 1 95 TRP CE2 C 14.203 4.980 3.069 1.00 . A A . 95 TRP CE2 1 1 3 4507 1 1 95 TRP CE3 C 12.915 3.019 3.639 1.00 . A A . 95 TRP CE3 1 1 3 4508 1 1 95 TRP CG C 13.912 4.736 5.320 1.00 . A A . 95 TRP CG 1 1 3 4509 1 1 95 TRP CH2 C 13.418 3.589 1.336 1.00 . A A . 95 TRP CH2 1 1 3 4510 1 1 95 TRP CZ2 C 14.109 4.704 1.709 1.00 . A A . 95 TRP CZ2 1 1 3 4511 1 1 95 TRP CZ3 C 12.822 2.748 2.287 1.00 . A A . 95 TRP CZ3 1 1 3 4512 1 1 95 TRP H H 11.601 6.818 6.718 1.00 . A A . 95 TRP H 1 1 3 4513 1 1 95 TRP HA H 11.404 4.578 6.688 1.00 . A A . 95 TRP HA 1 1 3 4514 1 1 95 TRP HB2 H 14.347 4.353 7.335 1.00 . A A . 95 TRP HB2 1 1 3 4515 1 1 95 TRP HB3 H 13.318 3.155 6.554 1.00 . A A . 95 TRP HB3 1 1 3 4516 1 1 95 TRP HD1 H 15.014 6.519 5.831 1.00 . A A . 95 TRP HD1 1 1 3 4517 1 1 95 TRP HE1 H 15.321 6.747 3.301 1.00 . A A . 95 TRP HE1 1 1 3 4518 1 1 95 TRP HE3 H 12.448 2.360 4.357 1.00 . A A . 95 TRP HE3 1 1 3 4519 1 1 95 TRP HH2 H 13.318 3.338 0.291 1.00 . A A . 95 TRP HH2 1 1 3 4520 1 1 95 TRP HZ2 H 14.563 5.342 0.964 1.00 . A A . 95 TRP HZ2 1 1 3 4521 1 1 95 TRP HZ3 H 12.282 1.876 1.951 1.00 . A A . 95 TRP HZ3 1 1 3 4522 1 1 95 TRP N N 12.339 6.346 7.164 1.00 . A A . 95 TRP N 1 1 3 4523 1 1 95 TRP NE1 N 14.822 6.009 3.724 1.00 . A A . 95 TRP NE1 1 1 3 4524 1 1 95 TRP O O 12.139 3.292 9.031 1.00 . A A . 95 TRP O 1 1 3 4525 1 1 96 GLY C C 10.215 4.506 11.194 1.00 . A A . 96 GLY C 1 1 3 4526 1 1 96 GLY CA C 11.563 5.162 10.965 1.00 . A A . 96 GLY CA 1 1 3 4527 1 1 96 GLY H H 11.813 6.371 9.243 1.00 . A A . 96 GLY H 1 1 3 4528 1 1 96 GLY HA2 H 12.338 4.503 11.329 1.00 . A A . 96 GLY HA2 1 1 3 4529 1 1 96 GLY HA3 H 11.601 6.088 11.521 1.00 . A A . 96 GLY HA3 1 1 3 4530 1 1 96 GLY N N 11.811 5.444 9.563 1.00 . A A . 96 GLY N 1 1 3 4531 1 1 96 GLY O O 10.011 3.822 12.196 1.00 . A A . 96 GLY O 1 1 3 4532 1 1 97 ALA C C 8.076 2.617 10.031 1.00 . A A . 97 ALA C 1 1 3 4533 1 1 97 ALA CA C 7.975 4.099 10.335 1.00 . A A . 97 ALA CA 1 1 3 4534 1 1 97 ALA CB C 7.008 4.767 9.372 1.00 . A A . 97 ALA CB 1 1 3 4535 1 1 97 ALA H H 9.508 5.291 9.502 1.00 . A A . 97 ALA H 1 1 3 4536 1 1 97 ALA HA H 7.601 4.229 11.342 1.00 . A A . 97 ALA HA 1 1 3 4537 1 1 97 ALA HB1 H 6.031 4.317 9.473 1.00 . A A . 97 ALA HB1 1 1 3 4538 1 1 97 ALA HB2 H 7.362 4.639 8.360 1.00 . A A . 97 ALA HB2 1 1 3 4539 1 1 97 ALA HB3 H 6.944 5.821 9.601 1.00 . A A . 97 ALA HB3 1 1 3 4540 1 1 97 ALA N N 9.292 4.713 10.260 1.00 . A A . 97 ALA N 1 1 3 4541 1 1 97 ALA O O 7.268 1.816 10.501 1.00 . A A . 97 ALA O 1 1 3 4542 1 1 98 TRP C C 10.526 0.402 9.765 1.00 . A A . 98 TRP C 1 1 3 4543 1 1 98 TRP CA C 9.353 0.890 8.909 1.00 . A A . 98 TRP CA 1 1 3 4544 1 1 98 TRP CB C 9.692 0.791 7.417 1.00 . A A . 98 TRP CB 1 1 3 4545 1 1 98 TRP CD1 C 7.569 0.349 6.056 1.00 . A A . 98 TRP CD1 1 1 3 4546 1 1 98 TRP CD2 C 8.285 2.476 5.925 1.00 . A A . 98 TRP CD2 1 1 3 4547 1 1 98 TRP CE2 C 7.122 2.337 5.134 1.00 . A A . 98 TRP CE2 1 1 3 4548 1 1 98 TRP CE3 C 8.906 3.740 5.988 1.00 . A A . 98 TRP CE3 1 1 3 4549 1 1 98 TRP CG C 8.555 1.179 6.506 1.00 . A A . 98 TRP CG 1 1 3 4550 1 1 98 TRP CH2 C 7.201 4.615 4.501 1.00 . A A . 98 TRP CH2 1 1 3 4551 1 1 98 TRP CZ2 C 6.574 3.407 4.416 1.00 . A A . 98 TRP CZ2 1 1 3 4552 1 1 98 TRP CZ3 C 8.352 4.789 5.275 1.00 . A A . 98 TRP CZ3 1 1 3 4553 1 1 98 TRP H H 9.657 2.972 8.868 1.00 . A A . 98 TRP H 1 1 3 4554 1 1 98 TRP HA H 8.475 0.302 9.122 1.00 . A A . 98 TRP HA 1 1 3 4555 1 1 98 TRP HB2 H 10.525 1.442 7.201 1.00 . A A . 98 TRP HB2 1 1 3 4556 1 1 98 TRP HB3 H 9.970 -0.227 7.186 1.00 . A A . 98 TRP HB3 1 1 3 4557 1 1 98 TRP HD1 H 7.492 -0.697 6.317 1.00 . A A . 98 TRP HD1 1 1 3 4558 1 1 98 TRP HE1 H 5.923 0.638 4.781 1.00 . A A . 98 TRP HE1 1 1 3 4559 1 1 98 TRP HE3 H 9.796 3.908 6.582 1.00 . A A . 98 TRP HE3 1 1 3 4560 1 1 98 TRP HH2 H 6.810 5.466 3.963 1.00 . A A . 98 TRP HH2 1 1 3 4561 1 1 98 TRP HZ2 H 5.686 3.300 3.804 1.00 . A A . 98 TRP HZ2 1 1 3 4562 1 1 98 TRP HZ3 H 8.817 5.773 5.304 1.00 . A A . 98 TRP HZ3 1 1 3 4563 1 1 98 TRP N N 9.076 2.273 9.235 1.00 . A A . 98 TRP N 1 1 3 4564 1 1 98 TRP NE1 N 6.709 1.031 5.232 1.00 . A A . 98 TRP NE1 1 1 3 4565 1 1 98 TRP O O 11.680 0.719 9.498 1.00 . A A . 98 TRP O 1 1 3 4566 1 1 99 PRO C C 12.255 -1.818 11.349 1.00 . A A . 99 PRO C 1 1 3 4567 1 1 99 PRO CA C 11.224 -0.787 11.814 1.00 . A A . 99 PRO CA 1 1 3 4568 1 1 99 PRO CB C 10.367 -1.339 12.965 1.00 . A A . 99 PRO CB 1 1 3 4569 1 1 99 PRO CD C 8.913 -0.907 11.140 1.00 . A A . 99 PRO CD 1 1 3 4570 1 1 99 PRO CG C 8.984 -0.913 12.634 1.00 . A A . 99 PRO CG 1 1 3 4571 1 1 99 PRO HA H 11.743 0.078 12.167 1.00 . A A . 99 PRO HA 1 1 3 4572 1 1 99 PRO HB2 H 10.452 -2.412 13.014 1.00 . A A . 99 PRO HB2 1 1 3 4573 1 1 99 PRO HB3 H 10.697 -0.908 13.898 1.00 . A A . 99 PRO HB3 1 1 3 4574 1 1 99 PRO HD2 H 8.763 -1.905 10.754 1.00 . A A . 99 PRO HD2 1 1 3 4575 1 1 99 PRO HD3 H 8.139 -0.236 10.793 1.00 . A A . 99 PRO HD3 1 1 3 4576 1 1 99 PRO HG2 H 8.269 -1.607 13.048 1.00 . A A . 99 PRO HG2 1 1 3 4577 1 1 99 PRO HG3 H 8.825 0.082 13.014 1.00 . A A . 99 PRO HG3 1 1 3 4578 1 1 99 PRO N N 10.237 -0.397 10.801 1.00 . A A . 99 PRO N 1 1 3 4579 1 1 99 PRO O O 13.322 -1.461 10.848 1.00 . A A . 99 PRO O 1 1 3 4580 1 1 100 VAL C C 13.211 -4.249 9.754 1.00 . A A . 100 VAL C 1 1 3 4581 1 1 100 VAL CA C 12.898 -4.154 11.239 1.00 . A A . 100 VAL CA 1 1 3 4582 1 1 100 VAL CB C 12.380 -5.518 11.750 1.00 . A A . 100 VAL CB 1 1 3 4583 1 1 100 VAL CG1 C 13.378 -6.629 11.465 1.00 . A A . 100 VAL CG1 1 1 3 4584 1 1 100 VAL CG2 C 12.074 -5.451 13.238 1.00 . A A . 100 VAL CG2 1 1 3 4585 1 1 100 VAL H H 11.020 -3.339 11.756 1.00 . A A . 100 VAL H 1 1 3 4586 1 1 100 VAL HA H 13.806 -3.915 11.773 1.00 . A A . 100 VAL HA 1 1 3 4587 1 1 100 VAL HB H 11.463 -5.749 11.228 1.00 . A A . 100 VAL HB 1 1 3 4588 1 1 100 VAL HG11 H 13.000 -7.560 11.861 1.00 . A A . 100 VAL HG11 1 1 3 4589 1 1 100 VAL HG12 H 14.322 -6.394 11.932 1.00 . A A . 100 VAL HG12 1 1 3 4590 1 1 100 VAL HG13 H 13.517 -6.721 10.397 1.00 . A A . 100 VAL HG13 1 1 3 4591 1 1 100 VAL HG21 H 11.702 -6.408 13.575 1.00 . A A . 100 VAL HG21 1 1 3 4592 1 1 100 VAL HG22 H 11.328 -4.692 13.417 1.00 . A A . 100 VAL HG22 1 1 3 4593 1 1 100 VAL HG23 H 12.976 -5.205 13.780 1.00 . A A . 100 VAL HG23 1 1 3 4594 1 1 100 VAL N N 11.933 -3.097 11.494 1.00 . A A . 100 VAL N 1 1 3 4595 1 1 100 VAL O O 14.332 -4.579 9.358 1.00 . A A . 100 VAL O 1 1 3 4596 1 1 101 CYS C C 13.174 -3.103 6.795 1.00 . A A . 101 CYS C 1 1 3 4597 1 1 101 CYS CA C 12.324 -4.144 7.509 1.00 . A A . 101 CYS CA 1 1 3 4598 1 1 101 CYS CB C 10.928 -4.223 6.898 1.00 . A A . 101 CYS CB 1 1 3 4599 1 1 101 CYS H H 11.432 -3.456 9.316 1.00 . A A . 101 CYS H 1 1 3 4600 1 1 101 CYS HA H 12.800 -5.104 7.383 1.00 . A A . 101 CYS HA 1 1 3 4601 1 1 101 CYS HB2 H 10.384 -3.319 7.135 1.00 . A A . 101 CYS HB2 1 1 3 4602 1 1 101 CYS HB3 H 11.012 -4.318 5.823 1.00 . A A . 101 CYS HB3 1 1 3 4603 1 1 101 CYS N N 12.235 -3.900 8.941 1.00 . A A . 101 CYS N 1 1 3 4604 1 1 101 CYS O O 13.925 -3.446 5.889 1.00 . A A . 101 CYS O 1 1 3 4605 1 1 101 CYS SG S 9.960 -5.639 7.514 1.00 . A A . 101 CYS SG 1 1 3 4606 1 1 102 ALA C C 15.337 -0.931 6.837 1.00 . A A . 102 ALA C 1 1 3 4607 1 1 102 ALA CA C 13.849 -0.785 6.555 1.00 . A A . 102 ALA CA 1 1 3 4608 1 1 102 ALA CB C 13.363 0.585 6.988 1.00 . A A . 102 ALA CB 1 1 3 4609 1 1 102 ALA H H 12.512 -1.624 7.972 1.00 . A A . 102 ALA H 1 1 3 4610 1 1 102 ALA HA H 13.690 -0.877 5.490 1.00 . A A . 102 ALA HA 1 1 3 4611 1 1 102 ALA HB1 H 12.301 0.665 6.805 1.00 . A A . 102 ALA HB1 1 1 3 4612 1 1 102 ALA HB2 H 13.885 1.343 6.426 1.00 . A A . 102 ALA HB2 1 1 3 4613 1 1 102 ALA HB3 H 13.558 0.721 8.043 1.00 . A A . 102 ALA HB3 1 1 3 4614 1 1 102 ALA N N 13.088 -1.844 7.211 1.00 . A A . 102 ALA N 1 1 3 4615 1 1 102 ALA O O 16.166 -0.744 5.952 1.00 . A A . 102 ALA O 1 1 3 4616 1 1 103 ALA C C 17.650 -2.663 7.632 1.00 . A A . 103 ALA C 1 1 3 4617 1 1 103 ALA CA C 17.060 -1.514 8.445 1.00 . A A . 103 ALA CA 1 1 3 4618 1 1 103 ALA CB C 17.161 -1.806 9.931 1.00 . A A . 103 ALA CB 1 1 3 4619 1 1 103 ALA H H 14.967 -1.377 8.749 1.00 . A A . 103 ALA H 1 1 3 4620 1 1 103 ALA HA H 17.616 -0.612 8.236 1.00 . A A . 103 ALA HA 1 1 3 4621 1 1 103 ALA HB1 H 18.201 -1.895 10.210 1.00 . A A . 103 ALA HB1 1 1 3 4622 1 1 103 ALA HB2 H 16.651 -2.732 10.152 1.00 . A A . 103 ALA HB2 1 1 3 4623 1 1 103 ALA HB3 H 16.707 -1.001 10.489 1.00 . A A . 103 ALA HB3 1 1 3 4624 1 1 103 ALA N N 15.670 -1.283 8.072 1.00 . A A . 103 ALA N 1 1 3 4625 1 1 103 ALA O O 18.810 -2.628 7.224 1.00 . A A . 103 ALA O 1 1 3 4626 1 1 104 ARG C C 17.194 -4.489 5.103 1.00 . A A . 104 ARG C 1 1 3 4627 1 1 104 ARG CA C 17.196 -4.829 6.599 1.00 . A A . 104 ARG CA 1 1 3 4628 1 1 104 ARG CB C 16.205 -5.958 6.887 1.00 . A A . 104 ARG CB 1 1 3 4629 1 1 104 ARG CD C 17.542 -6.625 8.949 1.00 . A A . 104 ARG CD 1 1 3 4630 1 1 104 ARG CG C 16.775 -7.099 7.718 1.00 . A A . 104 ARG CG 1 1 3 4631 1 1 104 ARG CZ C 17.055 -5.603 11.140 1.00 . A A . 104 ARG CZ 1 1 3 4632 1 1 104 ARG H H 15.943 -3.662 7.815 1.00 . A A . 104 ARG H 1 1 3 4633 1 1 104 ARG HA H 18.185 -5.146 6.887 1.00 . A A . 104 ARG HA 1 1 3 4634 1 1 104 ARG HB2 H 15.358 -5.547 7.420 1.00 . A A . 104 ARG HB2 1 1 3 4635 1 1 104 ARG HB3 H 15.861 -6.365 5.947 1.00 . A A . 104 ARG HB3 1 1 3 4636 1 1 104 ARG HD2 H 17.926 -7.491 9.468 1.00 . A A . 104 ARG HD2 1 1 3 4637 1 1 104 ARG HD3 H 18.369 -6.010 8.627 1.00 . A A . 104 ARG HD3 1 1 3 4638 1 1 104 ARG HE H 15.863 -5.491 9.530 1.00 . A A . 104 ARG HE 1 1 3 4639 1 1 104 ARG HG2 H 15.960 -7.719 8.044 1.00 . A A . 104 ARG HG2 1 1 3 4640 1 1 104 ARG HG3 H 17.439 -7.677 7.096 1.00 . A A . 104 ARG HG3 1 1 3 4641 1 1 104 ARG HH11 H 18.752 -6.719 11.085 1.00 . A A . 104 ARG HH11 1 1 3 4642 1 1 104 ARG HH12 H 18.420 -5.943 12.606 1.00 . A A . 104 ARG HH12 1 1 3 4643 1 1 104 ARG HH21 H 15.436 -4.456 11.535 1.00 . A A . 104 ARG HH21 1 1 3 4644 1 1 104 ARG HH22 H 16.553 -4.638 12.852 1.00 . A A . 104 ARG HH22 1 1 3 4645 1 1 104 ARG N N 16.832 -3.679 7.410 1.00 . A A . 104 ARG N 1 1 3 4646 1 1 104 ARG NE N 16.712 -5.854 9.876 1.00 . A A . 104 ARG NE 1 1 3 4647 1 1 104 ARG NH1 N 18.164 -6.127 11.650 1.00 . A A . 104 ARG NH1 1 1 3 4648 1 1 104 ARG NH2 N 16.282 -4.840 11.903 1.00 . A A . 104 ARG NH2 1 1 3 4649 1 1 104 ARG O O 17.778 -5.207 4.292 1.00 . A A . 104 ARG O 1 1 3 4650 1 1 105 ALA C C 17.366 -2.029 2.848 1.00 . A A . 105 ALA C 1 1 3 4651 1 1 105 ALA CA C 16.333 -3.041 3.346 1.00 . A A . 105 ALA CA 1 1 3 4652 1 1 105 ALA CB C 14.939 -2.478 3.167 1.00 . A A . 105 ALA CB 1 1 3 4653 1 1 105 ALA H H 16.152 -2.821 5.440 1.00 . A A . 105 ALA H 1 1 3 4654 1 1 105 ALA HA H 16.400 -3.941 2.748 1.00 . A A . 105 ALA HA 1 1 3 4655 1 1 105 ALA HB1 H 14.843 -1.564 3.737 1.00 . A A . 105 ALA HB1 1 1 3 4656 1 1 105 ALA HB2 H 14.213 -3.197 3.515 1.00 . A A . 105 ALA HB2 1 1 3 4657 1 1 105 ALA HB3 H 14.766 -2.270 2.121 1.00 . A A . 105 ALA HB3 1 1 3 4658 1 1 105 ALA N N 16.527 -3.399 4.746 1.00 . A A . 105 ALA N 1 1 3 4659 1 1 105 ALA O O 17.627 -1.947 1.647 1.00 . A A . 105 ALA O 1 1 3 4660 1 1 106 GLY C C 18.348 1.154 3.514 1.00 . A A . 106 GLY C 1 1 3 4661 1 1 106 GLY CA C 18.921 -0.248 3.381 1.00 . A A . 106 GLY CA 1 1 3 4662 1 1 106 GLY H H 17.736 -1.399 4.713 1.00 . A A . 106 GLY H 1 1 3 4663 1 1 106 GLY HA2 H 19.797 -0.331 4.008 1.00 . A A . 106 GLY HA2 1 1 3 4664 1 1 106 GLY HA3 H 19.210 -0.409 2.354 1.00 . A A . 106 GLY HA3 1 1 3 4665 1 1 106 GLY N N 17.963 -1.274 3.767 1.00 . A A . 106 GLY N 1 1 3 4666 1 1 106 GLY O O 18.213 1.875 2.526 1.00 . A A . 106 GLY O 1 1 3 4667 1 1 107 ALA C C 18.326 3.979 4.835 1.00 . A A . 107 ALA C 1 1 3 4668 1 1 107 ALA CA C 17.377 2.808 5.030 1.00 . A A . 107 ALA CA 1 1 3 4669 1 1 107 ALA CB C 16.835 2.797 6.450 1.00 . A A . 107 ALA CB 1 1 3 4670 1 1 107 ALA H H 18.282 0.967 5.487 1.00 . A A . 107 ALA H 1 1 3 4671 1 1 107 ALA HA H 16.545 2.917 4.352 1.00 . A A . 107 ALA HA 1 1 3 4672 1 1 107 ALA HB1 H 17.659 2.775 7.148 1.00 . A A . 107 ALA HB1 1 1 3 4673 1 1 107 ALA HB2 H 16.218 1.922 6.593 1.00 . A A . 107 ALA HB2 1 1 3 4674 1 1 107 ALA HB3 H 16.245 3.685 6.618 1.00 . A A . 107 ALA HB3 1 1 3 4675 1 1 107 ALA N N 18.035 1.541 4.743 1.00 . A A . 107 ALA N 1 1 3 4676 1 1 107 ALA O O 19.535 3.854 5.048 1.00 . A A . 107 ALA O 1 1 3 4677 1 1 108 ARG C C 17.785 7.577 4.237 1.00 . A A . 108 ARG C 1 1 3 4678 1 1 108 ARG CA C 18.588 6.278 4.129 1.00 . A A . 108 ARG CA 1 1 3 4679 1 1 108 ARG CB C 19.242 6.116 2.745 1.00 . A A . 108 ARG CB 1 1 3 4680 1 1 108 ARG CD C 17.302 6.074 1.099 1.00 . A A . 108 ARG CD 1 1 3 4681 1 1 108 ARG CG C 18.443 5.286 1.737 1.00 . A A . 108 ARG CG 1 1 3 4682 1 1 108 ARG CZ C 17.590 8.084 -0.329 1.00 . A A . 108 ARG CZ 1 1 3 4683 1 1 108 ARG H H 16.796 5.192 4.377 1.00 . A A . 108 ARG H 1 1 3 4684 1 1 108 ARG HA H 19.374 6.315 4.868 1.00 . A A . 108 ARG HA 1 1 3 4685 1 1 108 ARG HB2 H 19.393 7.097 2.320 1.00 . A A . 108 ARG HB2 1 1 3 4686 1 1 108 ARG HB3 H 20.205 5.646 2.877 1.00 . A A . 108 ARG HB3 1 1 3 4687 1 1 108 ARG HD2 H 17.040 5.611 0.159 1.00 . A A . 108 ARG HD2 1 1 3 4688 1 1 108 ARG HD3 H 16.450 6.051 1.761 1.00 . A A . 108 ARG HD3 1 1 3 4689 1 1 108 ARG HE H 18.006 7.981 1.624 1.00 . A A . 108 ARG HE 1 1 3 4690 1 1 108 ARG HG2 H 19.111 4.950 0.958 1.00 . A A . 108 ARG HG2 1 1 3 4691 1 1 108 ARG HG3 H 18.031 4.419 2.256 1.00 . A A . 108 ARG HG3 1 1 3 4692 1 1 108 ARG HH11 H 16.809 6.486 -1.316 1.00 . A A . 108 ARG HH11 1 1 3 4693 1 1 108 ARG HH12 H 17.071 7.910 -2.279 1.00 . A A . 108 ARG HH12 1 1 3 4694 1 1 108 ARG HH21 H 18.328 9.844 0.356 1.00 . A A . 108 ARG HH21 1 1 3 4695 1 1 108 ARG HH22 H 17.915 9.821 -1.331 1.00 . A A . 108 ARG HH22 1 1 3 4696 1 1 108 ARG N N 17.775 5.120 4.443 1.00 . A A . 108 ARG N 1 1 3 4697 1 1 108 ARG NE N 17.673 7.471 0.851 1.00 . A A . 108 ARG NE 1 1 3 4698 1 1 108 ARG NH1 N 17.116 7.449 -1.389 1.00 . A A . 108 ARG NH1 1 1 3 4699 1 1 108 ARG NH2 N 17.974 9.350 -0.442 1.00 . A A . 108 ARG NH2 1 1 3 4700 1 1 108 ARG O O 16.864 7.792 3.428 1.00 . A A . 108 ARG O 1 1 3 4701 1 1 108 ARG OXT O 18.088 8.377 5.143 1.00 . A A . 108 ARG OXT 1 1 4 4702 1 1 1 ASN C C -15.955 -22.638 -26.708 1.00 . A A . 1 ASN C 1 1 4 4703 1 1 1 ASN CA C -17.222 -21.962 -26.199 1.00 . A A . 1 ASN CA 1 1 4 4704 1 1 1 ASN CB C -17.358 -20.530 -26.743 1.00 . A A . 1 ASN CB 1 1 4 4705 1 1 1 ASN CG C -16.062 -19.750 -26.694 1.00 . A A . 1 ASN CG 1 1 4 4706 1 1 1 ASN H1 H -17.083 -22.929 -24.380 1.00 . A A . 1 ASN H1 1 1 4 4707 1 1 1 ASN H2 H -18.093 -21.569 -24.351 1.00 . A A . 1 ASN H2 1 1 4 4708 1 1 1 ASN H3 H -16.412 -21.371 -24.375 1.00 . A A . 1 ASN H3 1 1 4 4709 1 1 1 ASN HA H -18.072 -22.547 -26.519 1.00 . A A . 1 ASN HA 1 1 4 4710 1 1 1 ASN HB2 H -17.690 -20.574 -27.770 1.00 . A A . 1 ASN HB2 1 1 4 4711 1 1 1 ASN HB3 H -18.095 -20.002 -26.156 1.00 . A A . 1 ASN HB3 1 1 4 4712 1 1 1 ASN HD21 H -15.720 -20.165 -28.610 1.00 . A A . 1 ASN HD21 1 1 4 4713 1 1 1 ASN HD22 H -14.513 -19.212 -27.812 1.00 . A A . 1 ASN HD22 1 1 4 4714 1 1 1 ASN N N -17.200 -21.953 -24.727 1.00 . A A . 1 ASN N 1 1 4 4715 1 1 1 ASN ND2 N -15.363 -19.701 -27.817 1.00 . A A . 1 ASN ND2 1 1 4 4716 1 1 1 ASN O O -14.856 -22.414 -26.192 1.00 . A A . 1 ASN O 1 1 4 4717 1 1 1 ASN OD1 O -15.704 -19.177 -25.666 1.00 . A A . 1 ASN OD1 1 1 4 4718 1 1 2 VAL C C -13.932 -23.562 -28.840 1.00 . A A . 2 VAL C 1 1 4 4719 1 1 2 VAL CA C -15.073 -24.363 -28.213 1.00 . A A . 2 VAL CA 1 1 4 4720 1 1 2 VAL CB C -15.621 -25.364 -29.255 1.00 . A A . 2 VAL CB 1 1 4 4721 1 1 2 VAL CG1 C -14.522 -26.294 -29.755 1.00 . A A . 2 VAL CG1 1 1 4 4722 1 1 2 VAL CG2 C -16.767 -26.169 -28.663 1.00 . A A . 2 VAL CG2 1 1 4 4723 1 1 2 VAL H H -17.043 -23.591 -28.075 1.00 . A A . 2 VAL H 1 1 4 4724 1 1 2 VAL HA H -14.680 -24.932 -27.384 1.00 . A A . 2 VAL HA 1 1 4 4725 1 1 2 VAL HB H -16.001 -24.804 -30.096 1.00 . A A . 2 VAL HB 1 1 4 4726 1 1 2 VAL HG11 H -13.749 -25.714 -30.238 1.00 . A A . 2 VAL HG11 1 1 4 4727 1 1 2 VAL HG12 H -14.939 -26.998 -30.461 1.00 . A A . 2 VAL HG12 1 1 4 4728 1 1 2 VAL HG13 H -14.100 -26.832 -28.918 1.00 . A A . 2 VAL HG13 1 1 4 4729 1 1 2 VAL HG21 H -17.551 -25.497 -28.345 1.00 . A A . 2 VAL HG21 1 1 4 4730 1 1 2 VAL HG22 H -16.408 -26.733 -27.815 1.00 . A A . 2 VAL HG22 1 1 4 4731 1 1 2 VAL HG23 H -17.154 -26.847 -29.410 1.00 . A A . 2 VAL HG23 1 1 4 4732 1 1 2 VAL N N -16.141 -23.509 -27.692 1.00 . A A . 2 VAL N 1 1 4 4733 1 1 2 VAL O O -12.774 -23.963 -28.747 1.00 . A A . 2 VAL O 1 1 4 4734 1 1 3 VAL C C -12.263 -21.050 -29.107 1.00 . A A . 3 VAL C 1 1 4 4735 1 1 3 VAL CA C -13.253 -21.611 -30.127 1.00 . A A . 3 VAL CA 1 1 4 4736 1 1 3 VAL CB C -13.886 -20.439 -30.914 1.00 . A A . 3 VAL CB 1 1 4 4737 1 1 3 VAL CG1 C -12.810 -19.554 -31.530 1.00 . A A . 3 VAL CG1 1 1 4 4738 1 1 3 VAL CG2 C -14.818 -20.958 -31.996 1.00 . A A . 3 VAL CG2 1 1 4 4739 1 1 3 VAL H H -15.199 -22.186 -29.549 1.00 . A A . 3 VAL H 1 1 4 4740 1 1 3 VAL HA H -12.721 -22.232 -30.824 1.00 . A A . 3 VAL HA 1 1 4 4741 1 1 3 VAL HB H -14.466 -19.840 -30.226 1.00 . A A . 3 VAL HB 1 1 4 4742 1 1 3 VAL HG11 H -12.172 -19.167 -30.750 1.00 . A A . 3 VAL HG11 1 1 4 4743 1 1 3 VAL HG12 H -13.277 -18.734 -32.053 1.00 . A A . 3 VAL HG12 1 1 4 4744 1 1 3 VAL HG13 H -12.219 -20.135 -32.224 1.00 . A A . 3 VAL HG13 1 1 4 4745 1 1 3 VAL HG21 H -14.263 -21.592 -32.673 1.00 . A A . 3 VAL HG21 1 1 4 4746 1 1 3 VAL HG22 H -15.235 -20.127 -32.542 1.00 . A A . 3 VAL HG22 1 1 4 4747 1 1 3 VAL HG23 H -15.615 -21.528 -31.540 1.00 . A A . 3 VAL HG23 1 1 4 4748 1 1 3 VAL N N -14.260 -22.447 -29.488 1.00 . A A . 3 VAL N 1 1 4 4749 1 1 3 VAL O O -12.607 -20.178 -28.301 1.00 . A A . 3 VAL O 1 1 4 4750 1 1 4 VAL C C -9.274 -19.903 -28.922 1.00 . A A . 4 VAL C 1 1 4 4751 1 1 4 VAL CA C -9.989 -21.070 -28.259 1.00 . A A . 4 VAL CA 1 1 4 4752 1 1 4 VAL CB C -8.958 -22.173 -27.927 1.00 . A A . 4 VAL CB 1 1 4 4753 1 1 4 VAL CG1 C -8.029 -21.737 -26.802 1.00 . A A . 4 VAL CG1 1 1 4 4754 1 1 4 VAL CG2 C -9.652 -23.479 -27.572 1.00 . A A . 4 VAL CG2 1 1 4 4755 1 1 4 VAL H H -10.840 -22.287 -29.771 1.00 . A A . 4 VAL H 1 1 4 4756 1 1 4 VAL HA H -10.441 -20.728 -27.342 1.00 . A A . 4 VAL HA 1 1 4 4757 1 1 4 VAL HB H -8.354 -22.339 -28.804 1.00 . A A . 4 VAL HB 1 1 4 4758 1 1 4 VAL HG11 H -8.609 -21.539 -25.913 1.00 . A A . 4 VAL HG11 1 1 4 4759 1 1 4 VAL HG12 H -7.504 -20.841 -27.097 1.00 . A A . 4 VAL HG12 1 1 4 4760 1 1 4 VAL HG13 H -7.317 -22.523 -26.600 1.00 . A A . 4 VAL HG13 1 1 4 4761 1 1 4 VAL HG21 H -8.911 -24.231 -27.343 1.00 . A A . 4 VAL HG21 1 1 4 4762 1 1 4 VAL HG22 H -10.251 -23.806 -28.409 1.00 . A A . 4 VAL HG22 1 1 4 4763 1 1 4 VAL HG23 H -10.287 -23.329 -26.711 1.00 . A A . 4 VAL HG23 1 1 4 4764 1 1 4 VAL N N -11.042 -21.559 -29.136 1.00 . A A . 4 VAL N 1 1 4 4765 1 1 4 VAL O O -9.161 -19.844 -30.146 1.00 . A A . 4 VAL O 1 1 4 4766 1 1 5 THR C C -6.609 -18.045 -28.655 1.00 . A A . 5 THR C 1 1 4 4767 1 1 5 THR CA C -8.116 -17.807 -28.623 1.00 . A A . 5 THR CA 1 1 4 4768 1 1 5 THR CB C -8.430 -16.565 -27.767 1.00 . A A . 5 THR CB 1 1 4 4769 1 1 5 THR CG2 C -9.857 -16.088 -28.000 1.00 . A A . 5 THR CG2 1 1 4 4770 1 1 5 THR H H -8.931 -19.080 -27.150 1.00 . A A . 5 THR H 1 1 4 4771 1 1 5 THR HA H -8.466 -17.623 -29.628 1.00 . A A . 5 THR HA 1 1 4 4772 1 1 5 THR HB H -7.750 -15.773 -28.048 1.00 . A A . 5 THR HB 1 1 4 4773 1 1 5 THR HG1 H -7.363 -16.562 -26.101 1.00 . A A . 5 THR HG1 1 1 4 4774 1 1 5 THR HG21 H -10.546 -16.878 -27.746 1.00 . A A . 5 THR HG21 1 1 4 4775 1 1 5 THR HG22 H -9.982 -15.821 -29.040 1.00 . A A . 5 THR HG22 1 1 4 4776 1 1 5 THR HG23 H -10.054 -15.225 -27.382 1.00 . A A . 5 THR HG23 1 1 4 4777 1 1 5 THR N N -8.810 -18.974 -28.115 1.00 . A A . 5 THR N 1 1 4 4778 1 1 5 THR O O -5.986 -18.277 -27.617 1.00 . A A . 5 THR O 1 1 4 4779 1 1 5 THR OG1 O -8.244 -16.867 -26.378 1.00 . A A . 5 THR OG1 1 1 4 4780 1 1 6 PRO C C -3.828 -16.892 -29.721 1.00 . A A . 6 PRO C 1 1 4 4781 1 1 6 PRO CA C -4.567 -18.181 -30.004 1.00 . A A . 6 PRO CA 1 1 4 4782 1 1 6 PRO CB C -4.386 -18.588 -31.474 1.00 . A A . 6 PRO CB 1 1 4 4783 1 1 6 PRO CD C -6.630 -17.822 -31.148 1.00 . A A . 6 PRO CD 1 1 4 4784 1 1 6 PRO CG C -5.764 -18.658 -32.042 1.00 . A A . 6 PRO CG 1 1 4 4785 1 1 6 PRO HA H -4.181 -18.958 -29.361 1.00 . A A . 6 PRO HA 1 1 4 4786 1 1 6 PRO HB2 H -3.790 -17.846 -31.984 1.00 . A A . 6 PRO HB2 1 1 4 4787 1 1 6 PRO HB3 H -3.892 -19.548 -31.523 1.00 . A A . 6 PRO HB3 1 1 4 4788 1 1 6 PRO HD2 H -6.586 -16.785 -31.443 1.00 . A A . 6 PRO HD2 1 1 4 4789 1 1 6 PRO HD3 H -7.644 -18.184 -31.146 1.00 . A A . 6 PRO HD3 1 1 4 4790 1 1 6 PRO HG2 H -5.764 -18.259 -33.044 1.00 . A A . 6 PRO HG2 1 1 4 4791 1 1 6 PRO HG3 H -6.103 -19.682 -32.043 1.00 . A A . 6 PRO HG3 1 1 4 4792 1 1 6 PRO N N -5.997 -18.016 -29.849 1.00 . A A . 6 PRO N 1 1 4 4793 1 1 6 PRO O O -4.397 -15.797 -29.760 1.00 . A A . 6 PRO O 1 1 4 4794 1 1 7 ALA C C -0.300 -16.065 -29.566 1.00 . A A . 7 ALA C 1 1 4 4795 1 1 7 ALA CA C -1.723 -15.912 -29.074 1.00 . A A . 7 ALA CA 1 1 4 4796 1 1 7 ALA CB C -1.736 -15.724 -27.569 1.00 . A A . 7 ALA CB 1 1 4 4797 1 1 7 ALA H H -2.168 -17.926 -29.543 1.00 . A A . 7 ALA H 1 1 4 4798 1 1 7 ALA HA H -2.140 -15.022 -29.523 1.00 . A A . 7 ALA HA 1 1 4 4799 1 1 7 ALA HB1 H -1.298 -16.587 -27.097 1.00 . A A . 7 ALA HB1 1 1 4 4800 1 1 7 ALA HB2 H -2.754 -15.601 -27.230 1.00 . A A . 7 ALA HB2 1 1 4 4801 1 1 7 ALA HB3 H -1.163 -14.845 -27.319 1.00 . A A . 7 ALA HB3 1 1 4 4802 1 1 7 ALA N N -2.556 -17.036 -29.459 1.00 . A A . 7 ALA N 1 1 4 4803 1 1 7 ALA O O 0.563 -16.608 -28.881 1.00 . A A . 7 ALA O 1 1 4 4804 1 1 8 HIS C C 1.498 -13.879 -31.255 1.00 . A A . 8 HIS C 1 1 4 4805 1 1 8 HIS CA C 1.256 -15.378 -31.283 1.00 . A A . 8 HIS CA 1 1 4 4806 1 1 8 HIS CB C 1.401 -15.932 -32.707 1.00 . A A . 8 HIS CB 1 1 4 4807 1 1 8 HIS CD2 C 3.384 -14.936 -34.046 1.00 . A A . 8 HIS CD2 1 1 4 4808 1 1 8 HIS CE1 C 4.879 -16.449 -33.645 1.00 . A A . 8 HIS CE1 1 1 4 4809 1 1 8 HIS CG C 2.797 -15.866 -33.251 1.00 . A A . 8 HIS CG 1 1 4 4810 1 1 8 HIS H H -0.852 -15.404 -31.345 1.00 . A A . 8 HIS H 1 1 4 4811 1 1 8 HIS HA H 1.951 -15.870 -30.624 1.00 . A A . 8 HIS HA 1 1 4 4812 1 1 8 HIS HB2 H 1.094 -16.967 -32.715 1.00 . A A . 8 HIS HB2 1 1 4 4813 1 1 8 HIS HB3 H 0.761 -15.370 -33.370 1.00 . A A . 8 HIS HB3 1 1 4 4814 1 1 8 HIS HD1 H 3.650 -17.632 -32.460 1.00 . A A . 8 HIS HD1 1 1 4 4815 1 1 8 HIS HD2 H 2.913 -14.044 -34.430 1.00 . A A . 8 HIS HD2 1 1 4 4816 1 1 8 HIS HE1 H 5.802 -17.009 -33.633 1.00 . A A . 8 HIS HE1 1 1 4 4817 1 1 8 HIS N N -0.083 -15.604 -30.775 1.00 . A A . 8 HIS N 1 1 4 4818 1 1 8 HIS ND1 N 3.762 -16.818 -33.008 1.00 . A A . 8 HIS ND1 1 1 4 4819 1 1 8 HIS NE2 N 4.702 -15.312 -34.292 1.00 . A A . 8 HIS NE2 1 1 4 4820 1 1 8 HIS O O 2.626 -13.392 -31.362 1.00 . A A . 8 HIS O 1 1 4 4821 1 1 9 GLU C C 0.771 -11.154 -29.697 1.00 . A A . 9 GLU C 1 1 4 4822 1 1 9 GLU CA C 0.401 -11.710 -31.062 1.00 . A A . 9 GLU CA 1 1 4 4823 1 1 9 GLU CB C -0.983 -11.196 -31.457 1.00 . A A . 9 GLU CB 1 1 4 4824 1 1 9 GLU CD C -3.454 -11.169 -30.892 1.00 . A A . 9 GLU CD 1 1 4 4825 1 1 9 GLU CG C -2.100 -11.772 -30.598 1.00 . A A . 9 GLU CG 1 1 4 4826 1 1 9 GLU H H -0.447 -13.632 -30.894 1.00 . A A . 9 GLU H 1 1 4 4827 1 1 9 GLU HA H 1.125 -11.370 -31.788 1.00 . A A . 9 GLU HA 1 1 4 4828 1 1 9 GLU HB2 H -0.998 -10.119 -31.363 1.00 . A A . 9 GLU HB2 1 1 4 4829 1 1 9 GLU HB3 H -1.175 -11.463 -32.486 1.00 . A A . 9 GLU HB3 1 1 4 4830 1 1 9 GLU HG2 H -2.157 -12.835 -30.773 1.00 . A A . 9 GLU HG2 1 1 4 4831 1 1 9 GLU HG3 H -1.862 -11.594 -29.559 1.00 . A A . 9 GLU HG3 1 1 4 4832 1 1 9 GLU N N 0.400 -13.161 -31.060 1.00 . A A . 9 GLU N 1 1 4 4833 1 1 9 GLU O O 0.648 -11.832 -28.673 1.00 . A A . 9 GLU O 1 1 4 4834 1 1 9 GLU OE1 O -3.921 -11.272 -32.043 1.00 . A A . 9 GLU OE1 1 1 4 4835 1 1 9 GLU OE2 O -4.074 -10.615 -29.960 1.00 . A A . 9 GLU OE2 1 1 4 4836 1 1 10 ALA C C 0.989 -7.753 -28.680 1.00 . A A . 10 ALA C 1 1 4 4837 1 1 10 ALA CA C 1.475 -9.175 -28.488 1.00 . A A . 10 ALA CA 1 1 4 4838 1 1 10 ALA CB C 2.948 -9.208 -28.105 1.00 . A A . 10 ALA CB 1 1 4 4839 1 1 10 ALA H H 1.421 -9.489 -30.573 1.00 . A A . 10 ALA H 1 1 4 4840 1 1 10 ALA HA H 0.898 -9.631 -27.698 1.00 . A A . 10 ALA HA 1 1 4 4841 1 1 10 ALA HB1 H 3.274 -10.234 -28.012 1.00 . A A . 10 ALA HB1 1 1 4 4842 1 1 10 ALA HB2 H 3.085 -8.700 -27.163 1.00 . A A . 10 ALA HB2 1 1 4 4843 1 1 10 ALA HB3 H 3.530 -8.713 -28.868 1.00 . A A . 10 ALA HB3 1 1 4 4844 1 1 10 ALA N N 1.233 -9.921 -29.705 1.00 . A A . 10 ALA N 1 1 4 4845 1 1 10 ALA O O 1.772 -6.810 -28.787 1.00 . A A . 10 ALA O 1 1 4 4846 1 1 11 VAL C C -1.457 -5.732 -27.729 1.00 . A A . 11 VAL C 1 1 4 4847 1 1 11 VAL CA C -0.949 -6.352 -29.019 1.00 . A A . 11 VAL CA 1 1 4 4848 1 1 11 VAL CB C -2.118 -6.498 -30.003 1.00 . A A . 11 VAL CB 1 1 4 4849 1 1 11 VAL CG1 C -2.694 -5.140 -30.377 1.00 . A A . 11 VAL CG1 1 1 4 4850 1 1 11 VAL CG2 C -1.690 -7.264 -31.243 1.00 . A A . 11 VAL CG2 1 1 4 4851 1 1 11 VAL H H -0.885 -8.409 -28.623 1.00 . A A . 11 VAL H 1 1 4 4852 1 1 11 VAL HA H -0.221 -5.709 -29.459 1.00 . A A . 11 VAL HA 1 1 4 4853 1 1 11 VAL HB H -2.884 -7.063 -29.511 1.00 . A A . 11 VAL HB 1 1 4 4854 1 1 11 VAL HG11 H -3.058 -4.646 -29.488 1.00 . A A . 11 VAL HG11 1 1 4 4855 1 1 11 VAL HG12 H -3.509 -5.275 -31.073 1.00 . A A . 11 VAL HG12 1 1 4 4856 1 1 11 VAL HG13 H -1.924 -4.536 -30.837 1.00 . A A . 11 VAL HG13 1 1 4 4857 1 1 11 VAL HG21 H -1.334 -8.243 -30.957 1.00 . A A . 11 VAL HG21 1 1 4 4858 1 1 11 VAL HG22 H -0.897 -6.726 -31.743 1.00 . A A . 11 VAL HG22 1 1 4 4859 1 1 11 VAL HG23 H -2.530 -7.367 -31.912 1.00 . A A . 11 VAL HG23 1 1 4 4860 1 1 11 VAL N N -0.320 -7.623 -28.757 1.00 . A A . 11 VAL N 1 1 4 4861 1 1 11 VAL O O -0.837 -4.803 -27.211 1.00 . A A . 11 VAL O 1 1 4 4862 1 1 12 VAL C C -3.034 -4.358 -25.804 1.00 . A A . 12 VAL C 1 1 4 4863 1 1 12 VAL CA C -3.288 -5.833 -26.064 1.00 . A A . 12 VAL CA 1 1 4 4864 1 1 12 VAL CB C -2.967 -6.692 -24.851 1.00 . A A . 12 VAL CB 1 1 4 4865 1 1 12 VAL CG1 C -3.608 -6.141 -23.586 1.00 . A A . 12 VAL CG1 1 1 4 4866 1 1 12 VAL CG2 C -3.413 -8.127 -25.089 1.00 . A A . 12 VAL CG2 1 1 4 4867 1 1 12 VAL H H -2.855 -7.139 -27.599 1.00 . A A . 12 VAL H 1 1 4 4868 1 1 12 VAL HA H -4.332 -5.964 -26.294 1.00 . A A . 12 VAL HA 1 1 4 4869 1 1 12 VAL HB H -1.906 -6.689 -24.749 1.00 . A A . 12 VAL HB 1 1 4 4870 1 1 12 VAL HG11 H -3.260 -5.131 -23.421 1.00 . A A . 12 VAL HG11 1 1 4 4871 1 1 12 VAL HG12 H -3.338 -6.761 -22.744 1.00 . A A . 12 VAL HG12 1 1 4 4872 1 1 12 VAL HG13 H -4.682 -6.135 -23.703 1.00 . A A . 12 VAL HG13 1 1 4 4873 1 1 12 VAL HG21 H -2.903 -8.523 -25.954 1.00 . A A . 12 VAL HG21 1 1 4 4874 1 1 12 VAL HG22 H -4.481 -8.147 -25.259 1.00 . A A . 12 VAL HG22 1 1 4 4875 1 1 12 VAL HG23 H -3.176 -8.727 -24.222 1.00 . A A . 12 VAL HG23 1 1 4 4876 1 1 12 VAL N N -2.553 -6.315 -27.213 1.00 . A A . 12 VAL N 1 1 4 4877 1 1 12 VAL O O -2.290 -3.959 -24.903 1.00 . A A . 12 VAL O 1 1 4 4878 1 1 13 ARG C C -4.365 -1.436 -25.660 1.00 . A A . 13 ARG C 1 1 4 4879 1 1 13 ARG CA C -3.417 -2.137 -26.619 1.00 . A A . 13 ARG CA 1 1 4 4880 1 1 13 ARG CB C -3.509 -1.556 -28.016 1.00 . A A . 13 ARG CB 1 1 4 4881 1 1 13 ARG CD C -4.755 -1.715 -30.190 1.00 . A A . 13 ARG CD 1 1 4 4882 1 1 13 ARG CG C -4.853 -1.768 -28.674 1.00 . A A . 13 ARG CG 1 1 4 4883 1 1 13 ARG CZ C -4.395 0.409 -31.400 1.00 . A A . 13 ARG CZ 1 1 4 4884 1 1 13 ARG H H -4.275 -3.953 -27.269 1.00 . A A . 13 ARG H 1 1 4 4885 1 1 13 ARG HA H -2.411 -1.992 -26.259 1.00 . A A . 13 ARG HA 1 1 4 4886 1 1 13 ARG HB2 H -3.326 -0.495 -27.949 1.00 . A A . 13 ARG HB2 1 1 4 4887 1 1 13 ARG HB3 H -2.749 -2.007 -28.633 1.00 . A A . 13 ARG HB3 1 1 4 4888 1 1 13 ARG HD2 H -4.314 -2.635 -30.542 1.00 . A A . 13 ARG HD2 1 1 4 4889 1 1 13 ARG HD3 H -5.751 -1.615 -30.599 1.00 . A A . 13 ARG HD3 1 1 4 4890 1 1 13 ARG HE H -2.987 -0.595 -30.378 1.00 . A A . 13 ARG HE 1 1 4 4891 1 1 13 ARG HG2 H -5.229 -2.734 -28.375 1.00 . A A . 13 ARG HG2 1 1 4 4892 1 1 13 ARG HG3 H -5.525 -0.997 -28.331 1.00 . A A . 13 ARG HG3 1 1 4 4893 1 1 13 ARG HH11 H -6.276 -0.346 -31.576 1.00 . A A . 13 ARG HH11 1 1 4 4894 1 1 13 ARG HH12 H -6.000 1.174 -32.384 1.00 . A A . 13 ARG HH12 1 1 4 4895 1 1 13 ARG HH21 H -2.621 1.388 -31.453 1.00 . A A . 13 ARG HH21 1 1 4 4896 1 1 13 ARG HH22 H -3.920 2.165 -32.303 1.00 . A A . 13 ARG HH22 1 1 4 4897 1 1 13 ARG N N -3.647 -3.562 -26.633 1.00 . A A . 13 ARG N 1 1 4 4898 1 1 13 ARG NE N -3.939 -0.594 -30.650 1.00 . A A . 13 ARG NE 1 1 4 4899 1 1 13 ARG NH1 N -5.655 0.413 -31.820 1.00 . A A . 13 ARG NH1 1 1 4 4900 1 1 13 ARG NH2 N -3.580 1.396 -31.747 1.00 . A A . 13 ARG NH2 1 1 4 4901 1 1 13 ARG O O -5.514 -1.109 -25.970 1.00 . A A . 13 ARG O 1 1 4 4902 1 1 14 VAL C C -3.696 0.539 -22.868 1.00 . A A . 14 VAL C 1 1 4 4903 1 1 14 VAL CA C -4.552 -0.586 -23.409 1.00 . A A . 14 VAL CA 1 1 4 4904 1 1 14 VAL CB C -4.865 -1.574 -22.265 1.00 . A A . 14 VAL CB 1 1 4 4905 1 1 14 VAL CG1 C -5.912 -1.006 -21.316 1.00 . A A . 14 VAL CG1 1 1 4 4906 1 1 14 VAL CG2 C -5.306 -2.926 -22.808 1.00 . A A . 14 VAL CG2 1 1 4 4907 1 1 14 VAL H H -2.938 -1.503 -24.346 1.00 . A A . 14 VAL H 1 1 4 4908 1 1 14 VAL HA H -5.475 -0.181 -23.786 1.00 . A A . 14 VAL HA 1 1 4 4909 1 1 14 VAL HB H -3.955 -1.712 -21.710 1.00 . A A . 14 VAL HB 1 1 4 4910 1 1 14 VAL HG11 H -6.134 -1.733 -20.547 1.00 . A A . 14 VAL HG11 1 1 4 4911 1 1 14 VAL HG12 H -6.811 -0.779 -21.870 1.00 . A A . 14 VAL HG12 1 1 4 4912 1 1 14 VAL HG13 H -5.531 -0.103 -20.860 1.00 . A A . 14 VAL HG13 1 1 4 4913 1 1 14 VAL HG21 H -4.514 -3.347 -23.409 1.00 . A A . 14 VAL HG21 1 1 4 4914 1 1 14 VAL HG22 H -6.190 -2.799 -23.414 1.00 . A A . 14 VAL HG22 1 1 4 4915 1 1 14 VAL HG23 H -5.526 -3.592 -21.986 1.00 . A A . 14 VAL HG23 1 1 4 4916 1 1 14 VAL N N -3.847 -1.226 -24.487 1.00 . A A . 14 VAL N 1 1 4 4917 1 1 14 VAL O O -2.485 0.578 -23.097 1.00 . A A . 14 VAL O 1 1 4 4918 1 1 15 GLY C C -3.783 3.773 -22.528 1.00 . A A . 15 GLY C 1 1 4 4919 1 1 15 GLY CA C -3.649 2.588 -21.617 1.00 . A A . 15 GLY CA 1 1 4 4920 1 1 15 GLY H H -5.282 1.312 -22.001 1.00 . A A . 15 GLY H 1 1 4 4921 1 1 15 GLY HA2 H -4.094 2.834 -20.665 1.00 . A A . 15 GLY HA2 1 1 4 4922 1 1 15 GLY HA3 H -2.605 2.357 -21.480 1.00 . A A . 15 GLY HA3 1 1 4 4923 1 1 15 GLY N N -4.330 1.437 -22.158 1.00 . A A . 15 GLY N 1 1 4 4924 1 1 15 GLY O O -2.808 4.289 -23.064 1.00 . A A . 15 GLY O 1 1 4 4925 1 1 16 THR C C -4.990 6.620 -23.045 1.00 . A A . 16 THR C 1 1 4 4926 1 1 16 THR CA C -5.360 5.254 -23.612 1.00 . A A . 16 THR CA 1 1 4 4927 1 1 16 THR CB C -6.864 5.196 -23.906 1.00 . A A . 16 THR CB 1 1 4 4928 1 1 16 THR CG2 C -7.215 6.112 -25.052 1.00 . A A . 16 THR CG2 1 1 4 4929 1 1 16 THR H H -5.732 3.766 -22.189 1.00 . A A . 16 THR H 1 1 4 4930 1 1 16 THR HA H -4.824 5.091 -24.525 1.00 . A A . 16 THR HA 1 1 4 4931 1 1 16 THR HB H -7.401 5.519 -23.026 1.00 . A A . 16 THR HB 1 1 4 4932 1 1 16 THR HG1 H -8.004 3.853 -24.819 1.00 . A A . 16 THR HG1 1 1 4 4933 1 1 16 THR HG21 H -6.669 5.809 -25.929 1.00 . A A . 16 THR HG21 1 1 4 4934 1 1 16 THR HG22 H -6.944 7.122 -24.787 1.00 . A A . 16 THR HG22 1 1 4 4935 1 1 16 THR HG23 H -8.275 6.057 -25.245 1.00 . A A . 16 THR HG23 1 1 4 4936 1 1 16 THR N N -5.018 4.195 -22.694 1.00 . A A . 16 THR N 1 1 4 4937 1 1 16 THR O O -4.789 7.593 -23.773 1.00 . A A . 16 THR O 1 1 4 4938 1 1 16 THR OG1 O -7.242 3.847 -24.216 1.00 . A A . 16 THR OG1 1 1 4 4939 1 1 17 LYS C C -3.490 7.614 -19.979 1.00 . A A . 17 LYS C 1 1 4 4940 1 1 17 LYS CA C -4.575 7.885 -21.022 1.00 . A A . 17 LYS CA 1 1 4 4941 1 1 17 LYS CB C -5.832 8.486 -20.372 1.00 . A A . 17 LYS CB 1 1 4 4942 1 1 17 LYS CD C -7.339 6.487 -20.002 1.00 . A A . 17 LYS CD 1 1 4 4943 1 1 17 LYS CE C -8.498 7.035 -20.826 1.00 . A A . 17 LYS CE 1 1 4 4944 1 1 17 LYS CG C -6.530 7.596 -19.346 1.00 . A A . 17 LYS CG 1 1 4 4945 1 1 17 LYS H H -5.024 5.854 -21.241 1.00 . A A . 17 LYS H 1 1 4 4946 1 1 17 LYS HA H -4.192 8.587 -21.741 1.00 . A A . 17 LYS HA 1 1 4 4947 1 1 17 LYS HB2 H -5.563 9.410 -19.885 1.00 . A A . 17 LYS HB2 1 1 4 4948 1 1 17 LYS HB3 H -6.540 8.700 -21.157 1.00 . A A . 17 LYS HB3 1 1 4 4949 1 1 17 LYS HD2 H -6.687 5.929 -20.656 1.00 . A A . 17 LYS HD2 1 1 4 4950 1 1 17 LYS HD3 H -7.730 5.835 -19.234 1.00 . A A . 17 LYS HD3 1 1 4 4951 1 1 17 LYS HE2 H -8.097 7.627 -21.635 1.00 . A A . 17 LYS HE2 1 1 4 4952 1 1 17 LYS HE3 H -9.054 6.204 -21.233 1.00 . A A . 17 LYS HE3 1 1 4 4953 1 1 17 LYS HG2 H -5.782 7.148 -18.709 1.00 . A A . 17 LYS HG2 1 1 4 4954 1 1 17 LYS HG3 H -7.191 8.206 -18.748 1.00 . A A . 17 LYS HG3 1 1 4 4955 1 1 17 LYS HZ1 H -8.947 8.780 -19.767 1.00 . A A . 17 LYS HZ1 1 1 4 4956 1 1 17 LYS HZ2 H -9.688 7.389 -19.141 1.00 . A A . 17 LYS HZ2 1 1 4 4957 1 1 17 LYS HZ3 H -10.277 8.097 -20.569 1.00 . A A . 17 LYS HZ3 1 1 4 4958 1 1 17 LYS N N -4.893 6.668 -21.738 1.00 . A A . 17 LYS N 1 1 4 4959 1 1 17 LYS NZ N -9.416 7.882 -20.020 1.00 . A A . 17 LYS NZ 1 1 4 4960 1 1 17 LYS O O -3.689 6.839 -19.042 1.00 . A A . 17 LYS O 1 1 4 4961 1 1 18 PRO C C -1.352 8.812 -17.953 1.00 . A A . 18 PRO C 1 1 4 4962 1 1 18 PRO CA C -1.174 8.060 -19.259 1.00 . A A . 18 PRO CA 1 1 4 4963 1 1 18 PRO CB C 0.013 8.648 -20.039 1.00 . A A . 18 PRO CB 1 1 4 4964 1 1 18 PRO CD C -1.970 9.093 -21.284 1.00 . A A . 18 PRO CD 1 1 4 4965 1 1 18 PRO CG C -0.493 8.882 -21.420 1.00 . A A . 18 PRO CG 1 1 4 4966 1 1 18 PRO HA H -0.978 7.023 -19.039 1.00 . A A . 18 PRO HA 1 1 4 4967 1 1 18 PRO HB2 H 0.326 9.571 -19.575 1.00 . A A . 18 PRO HB2 1 1 4 4968 1 1 18 PRO HB3 H 0.832 7.944 -20.035 1.00 . A A . 18 PRO HB3 1 1 4 4969 1 1 18 PRO HD2 H -2.185 10.122 -21.045 1.00 . A A . 18 PRO HD2 1 1 4 4970 1 1 18 PRO HD3 H -2.483 8.788 -22.182 1.00 . A A . 18 PRO HD3 1 1 4 4971 1 1 18 PRO HG2 H -0.025 9.760 -21.840 1.00 . A A . 18 PRO HG2 1 1 4 4972 1 1 18 PRO HG3 H -0.293 8.018 -22.034 1.00 . A A . 18 PRO HG3 1 1 4 4973 1 1 18 PRO N N -2.308 8.218 -20.166 1.00 . A A . 18 PRO N 1 1 4 4974 1 1 18 PRO O O -2.311 9.564 -17.757 1.00 . A A . 18 PRO O 1 1 4 4975 1 1 19 GLY C C -0.080 8.216 -14.682 1.00 . A A . 19 GLY C 1 1 4 4976 1 1 19 GLY CA C -0.410 9.204 -15.772 1.00 . A A . 19 GLY CA 1 1 4 4977 1 1 19 GLY H H 0.308 7.953 -17.312 1.00 . A A . 19 GLY H 1 1 4 4978 1 1 19 GLY HA2 H 0.318 9.997 -15.764 1.00 . A A . 19 GLY HA2 1 1 4 4979 1 1 19 GLY HA3 H -1.388 9.612 -15.583 1.00 . A A . 19 GLY HA3 1 1 4 4980 1 1 19 GLY N N -0.411 8.580 -17.070 1.00 . A A . 19 GLY N 1 1 4 4981 1 1 19 GLY O O 0.632 8.529 -13.727 1.00 . A A . 19 GLY O 1 1 4 4982 1 1 20 THR C C 1.025 5.561 -13.673 1.00 . A A . 20 THR C 1 1 4 4983 1 1 20 THR CA C -0.445 5.941 -13.885 1.00 . A A . 20 THR CA 1 1 4 4984 1 1 20 THR CB C -1.219 4.703 -14.363 1.00 . A A . 20 THR CB 1 1 4 4985 1 1 20 THR CG2 C -1.251 3.631 -13.291 1.00 . A A . 20 THR CG2 1 1 4 4986 1 1 20 THR H H -1.141 6.857 -15.648 1.00 . A A . 20 THR H 1 1 4 4987 1 1 20 THR HA H -0.867 6.262 -12.945 1.00 . A A . 20 THR HA 1 1 4 4988 1 1 20 THR HB H -0.726 4.303 -15.237 1.00 . A A . 20 THR HB 1 1 4 4989 1 1 20 THR HG1 H -2.853 4.548 -15.458 1.00 . A A . 20 THR HG1 1 1 4 4990 1 1 20 THR HG21 H -1.752 4.016 -12.415 1.00 . A A . 20 THR HG21 1 1 4 4991 1 1 20 THR HG22 H -0.241 3.353 -13.037 1.00 . A A . 20 THR HG22 1 1 4 4992 1 1 20 THR HG23 H -1.782 2.769 -13.664 1.00 . A A . 20 THR HG23 1 1 4 4993 1 1 20 THR N N -0.606 7.020 -14.846 1.00 . A A . 20 THR N 1 1 4 4994 1 1 20 THR O O 1.421 5.195 -12.567 1.00 . A A . 20 THR O 1 1 4 4995 1 1 20 THR OG1 O -2.559 5.075 -14.711 1.00 . A A . 20 THR OG1 1 1 4 4996 1 1 21 GLU C C 3.979 6.052 -13.653 1.00 . A A . 21 GLU C 1 1 4 4997 1 1 21 GLU CA C 3.216 5.260 -14.697 1.00 . A A . 21 GLU CA 1 1 4 4998 1 1 21 GLU CB C 3.894 5.403 -16.066 1.00 . A A . 21 GLU CB 1 1 4 4999 1 1 21 GLU CD C 2.503 6.754 -17.669 1.00 . A A . 21 GLU CD 1 1 4 5000 1 1 21 GLU CG C 3.684 6.751 -16.724 1.00 . A A . 21 GLU CG 1 1 4 5001 1 1 21 GLU H H 1.458 5.997 -15.567 1.00 . A A . 21 GLU H 1 1 4 5002 1 1 21 GLU HA H 3.244 4.218 -14.411 1.00 . A A . 21 GLU HA 1 1 4 5003 1 1 21 GLU HB2 H 4.956 5.252 -15.944 1.00 . A A . 21 GLU HB2 1 1 4 5004 1 1 21 GLU HB3 H 3.507 4.641 -16.728 1.00 . A A . 21 GLU HB3 1 1 4 5005 1 1 21 GLU HG2 H 3.512 7.484 -15.950 1.00 . A A . 21 GLU HG2 1 1 4 5006 1 1 21 GLU HG3 H 4.574 7.010 -17.277 1.00 . A A . 21 GLU HG3 1 1 4 5007 1 1 21 GLU N N 1.819 5.649 -14.737 1.00 . A A . 21 GLU N 1 1 4 5008 1 1 21 GLU O O 4.041 7.285 -13.673 1.00 . A A . 21 GLU O 1 1 4 5009 1 1 21 GLU OE1 O 1.357 6.653 -17.192 1.00 . A A . 21 GLU OE1 1 1 4 5010 1 1 21 GLU OE2 O 2.720 6.840 -18.894 1.00 . A A . 21 GLU OE2 1 1 4 5011 1 1 22 VAL C C 6.781 5.982 -12.078 1.00 . A A . 22 VAL C 1 1 4 5012 1 1 22 VAL CA C 5.324 5.857 -11.652 1.00 . A A . 22 VAL CA 1 1 4 5013 1 1 22 VAL CB C 5.227 4.953 -10.409 1.00 . A A . 22 VAL CB 1 1 4 5014 1 1 22 VAL CG1 C 5.983 5.554 -9.235 1.00 . A A . 22 VAL CG1 1 1 4 5015 1 1 22 VAL CG2 C 3.770 4.712 -10.050 1.00 . A A . 22 VAL CG2 1 1 4 5016 1 1 22 VAL H H 4.381 4.348 -12.783 1.00 . A A . 22 VAL H 1 1 4 5017 1 1 22 VAL HA H 4.936 6.834 -11.402 1.00 . A A . 22 VAL HA 1 1 4 5018 1 1 22 VAL HB H 5.677 3.999 -10.647 1.00 . A A . 22 VAL HB 1 1 4 5019 1 1 22 VAL HG11 H 5.887 4.908 -8.375 1.00 . A A . 22 VAL HG11 1 1 4 5020 1 1 22 VAL HG12 H 5.573 6.526 -9.004 1.00 . A A . 22 VAL HG12 1 1 4 5021 1 1 22 VAL HG13 H 7.027 5.656 -9.494 1.00 . A A . 22 VAL HG13 1 1 4 5022 1 1 22 VAL HG21 H 3.254 4.293 -10.904 1.00 . A A . 22 VAL HG21 1 1 4 5023 1 1 22 VAL HG22 H 3.308 5.650 -9.777 1.00 . A A . 22 VAL HG22 1 1 4 5024 1 1 22 VAL HG23 H 3.712 4.025 -9.219 1.00 . A A . 22 VAL HG23 1 1 4 5025 1 1 22 VAL N N 4.528 5.311 -12.735 1.00 . A A . 22 VAL N 1 1 4 5026 1 1 22 VAL O O 7.355 5.031 -12.610 1.00 . A A . 22 VAL O 1 1 4 5027 1 1 23 PRO C C 9.700 6.379 -11.496 1.00 . A A . 23 PRO C 1 1 4 5028 1 1 23 PRO CA C 8.799 7.401 -12.186 1.00 . A A . 23 PRO CA 1 1 4 5029 1 1 23 PRO CB C 9.063 8.801 -11.631 1.00 . A A . 23 PRO CB 1 1 4 5030 1 1 23 PRO CD C 6.724 8.378 -11.370 1.00 . A A . 23 PRO CD 1 1 4 5031 1 1 23 PRO CG C 7.730 9.462 -11.613 1.00 . A A . 23 PRO CG 1 1 4 5032 1 1 23 PRO HA H 8.981 7.388 -13.249 1.00 . A A . 23 PRO HA 1 1 4 5033 1 1 23 PRO HB2 H 9.483 8.726 -10.639 1.00 . A A . 23 PRO HB2 1 1 4 5034 1 1 23 PRO HB3 H 9.752 9.323 -12.280 1.00 . A A . 23 PRO HB3 1 1 4 5035 1 1 23 PRO HD2 H 6.523 8.291 -10.315 1.00 . A A . 23 PRO HD2 1 1 4 5036 1 1 23 PRO HD3 H 5.815 8.579 -11.916 1.00 . A A . 23 PRO HD3 1 1 4 5037 1 1 23 PRO HG2 H 7.692 10.184 -10.813 1.00 . A A . 23 PRO HG2 1 1 4 5038 1 1 23 PRO HG3 H 7.545 9.940 -12.563 1.00 . A A . 23 PRO HG3 1 1 4 5039 1 1 23 PRO N N 7.385 7.167 -11.882 1.00 . A A . 23 PRO N 1 1 4 5040 1 1 23 PRO O O 9.435 5.978 -10.359 1.00 . A A . 23 PRO O 1 1 4 5041 1 1 24 PRO C C 12.227 5.192 -10.321 1.00 . A A . 24 PRO C 1 1 4 5042 1 1 24 PRO CA C 11.672 4.902 -11.701 1.00 . A A . 24 PRO CA 1 1 4 5043 1 1 24 PRO CB C 12.821 4.897 -12.724 1.00 . A A . 24 PRO CB 1 1 4 5044 1 1 24 PRO CD C 11.176 6.401 -13.508 1.00 . A A . 24 PRO CD 1 1 4 5045 1 1 24 PRO CG C 12.649 6.155 -13.500 1.00 . A A . 24 PRO CG 1 1 4 5046 1 1 24 PRO HA H 11.184 3.942 -11.705 1.00 . A A . 24 PRO HA 1 1 4 5047 1 1 24 PRO HB2 H 13.768 4.878 -12.203 1.00 . A A . 24 PRO HB2 1 1 4 5048 1 1 24 PRO HB3 H 12.737 4.027 -13.360 1.00 . A A . 24 PRO HB3 1 1 4 5049 1 1 24 PRO HD2 H 10.957 7.444 -13.646 1.00 . A A . 24 PRO HD2 1 1 4 5050 1 1 24 PRO HD3 H 10.701 5.797 -14.262 1.00 . A A . 24 PRO HD3 1 1 4 5051 1 1 24 PRO HG2 H 13.168 6.967 -13.009 1.00 . A A . 24 PRO HG2 1 1 4 5052 1 1 24 PRO HG3 H 13.015 6.023 -14.506 1.00 . A A . 24 PRO HG3 1 1 4 5053 1 1 24 PRO N N 10.778 5.950 -12.182 1.00 . A A . 24 PRO N 1 1 4 5054 1 1 24 PRO O O 12.613 6.318 -10.002 1.00 . A A . 24 PRO O 1 1 4 5055 1 1 25 VAL C C 14.124 3.619 -7.998 1.00 . A A . 25 VAL C 1 1 4 5056 1 1 25 VAL CA C 12.741 4.250 -8.158 1.00 . A A . 25 VAL CA 1 1 4 5057 1 1 25 VAL CB C 11.733 3.582 -7.202 1.00 . A A . 25 VAL CB 1 1 4 5058 1 1 25 VAL CG1 C 11.617 2.092 -7.476 1.00 . A A . 25 VAL CG1 1 1 4 5059 1 1 25 VAL CG2 C 12.105 3.851 -5.754 1.00 . A A . 25 VAL CG2 1 1 4 5060 1 1 25 VAL H H 11.961 3.294 -9.859 1.00 . A A . 25 VAL H 1 1 4 5061 1 1 25 VAL HA H 12.805 5.298 -7.902 1.00 . A A . 25 VAL HA 1 1 4 5062 1 1 25 VAL HB H 10.766 4.016 -7.384 1.00 . A A . 25 VAL HB 1 1 4 5063 1 1 25 VAL HG11 H 11.283 1.938 -8.491 1.00 . A A . 25 VAL HG11 1 1 4 5064 1 1 25 VAL HG12 H 10.905 1.653 -6.793 1.00 . A A . 25 VAL HG12 1 1 4 5065 1 1 25 VAL HG13 H 12.581 1.626 -7.339 1.00 . A A . 25 VAL HG13 1 1 4 5066 1 1 25 VAL HG21 H 12.266 4.909 -5.613 1.00 . A A . 25 VAL HG21 1 1 4 5067 1 1 25 VAL HG22 H 13.006 3.311 -5.509 1.00 . A A . 25 VAL HG22 1 1 4 5068 1 1 25 VAL HG23 H 11.303 3.518 -5.110 1.00 . A A . 25 VAL HG23 1 1 4 5069 1 1 25 VAL N N 12.276 4.153 -9.523 1.00 . A A . 25 VAL N 1 1 4 5070 1 1 25 VAL O O 14.370 2.487 -8.424 1.00 . A A . 25 VAL O 1 1 4 5071 1 1 26 ILE C C 16.394 3.086 -5.837 1.00 . A A . 26 ILE C 1 1 4 5072 1 1 26 ILE CA C 16.377 3.892 -7.133 1.00 . A A . 26 ILE CA 1 1 4 5073 1 1 26 ILE CB C 17.390 5.059 -7.040 1.00 . A A . 26 ILE CB 1 1 4 5074 1 1 26 ILE CD1 C 17.571 5.158 -9.588 1.00 . A A . 26 ILE CD1 1 1 4 5075 1 1 26 ILE CG1 C 17.322 5.925 -8.304 1.00 . A A . 26 ILE CG1 1 1 4 5076 1 1 26 ILE CG2 C 18.806 4.535 -6.830 1.00 . A A . 26 ILE CG2 1 1 4 5077 1 1 26 ILE H H 14.797 5.296 -7.164 1.00 . A A . 26 ILE H 1 1 4 5078 1 1 26 ILE HA H 16.673 3.249 -7.946 1.00 . A A . 26 ILE HA 1 1 4 5079 1 1 26 ILE HB H 17.128 5.665 -6.185 1.00 . A A . 26 ILE HB 1 1 4 5080 1 1 26 ILE HD11 H 18.554 4.712 -9.555 1.00 . A A . 26 ILE HD11 1 1 4 5081 1 1 26 ILE HD12 H 17.510 5.833 -10.429 1.00 . A A . 26 ILE HD12 1 1 4 5082 1 1 26 ILE HD13 H 16.828 4.383 -9.693 1.00 . A A . 26 ILE HD13 1 1 4 5083 1 1 26 ILE HG12 H 16.342 6.370 -8.373 1.00 . A A . 26 ILE HG12 1 1 4 5084 1 1 26 ILE HG13 H 18.063 6.707 -8.237 1.00 . A A . 26 ILE HG13 1 1 4 5085 1 1 26 ILE HG21 H 19.493 5.367 -6.770 1.00 . A A . 26 ILE HG21 1 1 4 5086 1 1 26 ILE HG22 H 19.082 3.900 -7.660 1.00 . A A . 26 ILE HG22 1 1 4 5087 1 1 26 ILE HG23 H 18.847 3.967 -5.914 1.00 . A A . 26 ILE HG23 1 1 4 5088 1 1 26 ILE N N 15.033 4.377 -7.412 1.00 . A A . 26 ILE N 1 1 4 5089 1 1 26 ILE O O 17.212 2.187 -5.653 1.00 . A A . 26 ILE O 1 1 4 5090 1 1 27 ASP C C 14.280 1.827 -3.523 1.00 . A A . 27 ASP C 1 1 4 5091 1 1 27 ASP CA C 15.407 2.828 -3.631 1.00 . A A . 27 ASP CA 1 1 4 5092 1 1 27 ASP CB C 15.208 3.929 -2.594 1.00 . A A . 27 ASP CB 1 1 4 5093 1 1 27 ASP CG C 16.175 5.083 -2.768 1.00 . A A . 27 ASP CG 1 1 4 5094 1 1 27 ASP H H 14.725 3.975 -5.239 1.00 . A A . 27 ASP H 1 1 4 5095 1 1 27 ASP HA H 16.343 2.330 -3.451 1.00 . A A . 27 ASP HA 1 1 4 5096 1 1 27 ASP HB2 H 14.199 4.307 -2.671 1.00 . A A . 27 ASP HB2 1 1 4 5097 1 1 27 ASP HB3 H 15.353 3.505 -1.612 1.00 . A A . 27 ASP HB3 1 1 4 5098 1 1 27 ASP N N 15.441 3.386 -4.968 1.00 . A A . 27 ASP N 1 1 4 5099 1 1 27 ASP O O 13.881 1.427 -2.432 1.00 . A A . 27 ASP O 1 1 4 5100 1 1 27 ASP OD1 O 17.380 4.898 -2.518 1.00 . A A . 27 ASP OD1 1 1 4 5101 1 1 27 ASP OD2 O 15.739 6.184 -3.158 1.00 . A A . 27 ASP OD2 1 1 4 5102 1 1 28 GLY C C 13.259 -0.920 -4.272 1.00 . A A . 28 GLY C 1 1 4 5103 1 1 28 GLY CA C 12.728 0.416 -4.700 1.00 . A A . 28 GLY CA 1 1 4 5104 1 1 28 GLY H H 14.136 1.761 -5.505 1.00 . A A . 28 GLY H 1 1 4 5105 1 1 28 GLY HA2 H 11.935 0.718 -4.029 1.00 . A A . 28 GLY HA2 1 1 4 5106 1 1 28 GLY HA3 H 12.338 0.339 -5.701 1.00 . A A . 28 GLY HA3 1 1 4 5107 1 1 28 GLY N N 13.778 1.406 -4.671 1.00 . A A . 28 GLY N 1 1 4 5108 1 1 28 GLY O O 12.510 -1.871 -4.062 1.00 . A A . 28 GLY O 1 1 4 5109 1 1 29 SER C C 15.050 -2.250 -2.134 1.00 . A A . 29 SER C 1 1 4 5110 1 1 29 SER CA C 15.238 -2.159 -3.637 1.00 . A A . 29 SER CA 1 1 4 5111 1 1 29 SER CB C 16.717 -2.101 -3.970 1.00 . A A . 29 SER CB 1 1 4 5112 1 1 29 SER H H 15.103 -0.163 -4.348 1.00 . A A . 29 SER H 1 1 4 5113 1 1 29 SER HA H 14.793 -3.016 -4.105 1.00 . A A . 29 SER HA 1 1 4 5114 1 1 29 SER HB2 H 17.174 -1.313 -3.396 1.00 . A A . 29 SER HB2 1 1 4 5115 1 1 29 SER HB3 H 17.172 -3.045 -3.716 1.00 . A A . 29 SER HB3 1 1 4 5116 1 1 29 SER HG H 16.963 -2.691 -5.828 1.00 . A A . 29 SER HG 1 1 4 5117 1 1 29 SER N N 14.570 -0.970 -4.130 1.00 . A A . 29 SER N 1 1 4 5118 1 1 29 SER O O 14.896 -3.331 -1.566 1.00 . A A . 29 SER O 1 1 4 5119 1 1 29 SER OG O 16.921 -1.847 -5.352 1.00 . A A . 29 SER OG 1 1 4 5120 1 1 30 ILE C C 13.346 -1.290 0.166 1.00 . A A . 30 ILE C 1 1 4 5121 1 1 30 ILE CA C 14.807 -0.974 -0.079 1.00 . A A . 30 ILE CA 1 1 4 5122 1 1 30 ILE CB C 15.106 0.451 0.476 1.00 . A A . 30 ILE CB 1 1 4 5123 1 1 30 ILE CD1 C 17.480 0.549 -0.497 1.00 . A A . 30 ILE CD1 1 1 4 5124 1 1 30 ILE CG1 C 16.118 1.208 -0.395 1.00 . A A . 30 ILE CG1 1 1 4 5125 1 1 30 ILE CG2 C 15.612 0.375 1.906 1.00 . A A . 30 ILE CG2 1 1 4 5126 1 1 30 ILE H H 15.160 -0.277 -2.039 1.00 . A A . 30 ILE H 1 1 4 5127 1 1 30 ILE HA H 15.429 -1.695 0.432 1.00 . A A . 30 ILE HA 1 1 4 5128 1 1 30 ILE HB H 14.176 1.005 0.497 1.00 . A A . 30 ILE HB 1 1 4 5129 1 1 30 ILE HD11 H 18.114 1.136 -1.145 1.00 . A A . 30 ILE HD11 1 1 4 5130 1 1 30 ILE HD12 H 17.371 -0.446 -0.904 1.00 . A A . 30 ILE HD12 1 1 4 5131 1 1 30 ILE HD13 H 17.927 0.490 0.486 1.00 . A A . 30 ILE HD13 1 1 4 5132 1 1 30 ILE HG12 H 15.720 1.302 -1.395 1.00 . A A . 30 ILE HG12 1 1 4 5133 1 1 30 ILE HG13 H 16.259 2.198 0.014 1.00 . A A . 30 ILE HG13 1 1 4 5134 1 1 30 ILE HG21 H 14.858 -0.079 2.531 1.00 . A A . 30 ILE HG21 1 1 4 5135 1 1 30 ILE HG22 H 15.825 1.371 2.265 1.00 . A A . 30 ILE HG22 1 1 4 5136 1 1 30 ILE HG23 H 16.512 -0.220 1.937 1.00 . A A . 30 ILE HG23 1 1 4 5137 1 1 30 ILE N N 15.038 -1.085 -1.511 1.00 . A A . 30 ILE N 1 1 4 5138 1 1 30 ILE O O 12.977 -1.962 1.122 1.00 . A A . 30 ILE O 1 1 4 5139 1 1 31 TRP C C 10.685 -2.439 -0.897 1.00 . A A . 31 TRP C 1 1 4 5140 1 1 31 TRP CA C 11.094 -0.991 -0.691 1.00 . A A . 31 TRP CA 1 1 4 5141 1 1 31 TRP CB C 10.403 -0.061 -1.697 1.00 . A A . 31 TRP CB 1 1 4 5142 1 1 31 TRP CD1 C 10.957 2.425 -1.963 1.00 . A A . 31 TRP CD1 1 1 4 5143 1 1 31 TRP CD2 C 10.022 1.876 -0.021 1.00 . A A . 31 TRP CD2 1 1 4 5144 1 1 31 TRP CE2 C 10.246 3.257 -0.026 1.00 . A A . 31 TRP CE2 1 1 4 5145 1 1 31 TRP CE3 C 9.449 1.293 1.099 1.00 . A A . 31 TRP CE3 1 1 4 5146 1 1 31 TRP CG C 10.460 1.366 -1.270 1.00 . A A . 31 TRP CG 1 1 4 5147 1 1 31 TRP CH2 C 9.357 3.462 2.140 1.00 . A A . 31 TRP CH2 1 1 4 5148 1 1 31 TRP CZ2 C 9.916 4.062 1.050 1.00 . A A . 31 TRP CZ2 1 1 4 5149 1 1 31 TRP CZ3 C 9.123 2.086 2.171 1.00 . A A . 31 TRP CZ3 1 1 4 5150 1 1 31 TRP H H 12.923 -0.401 -1.556 1.00 . A A . 31 TRP H 1 1 4 5151 1 1 31 TRP HA H 10.801 -0.696 0.305 1.00 . A A . 31 TRP HA 1 1 4 5152 1 1 31 TRP HB2 H 10.877 -0.138 -2.669 1.00 . A A . 31 TRP HB2 1 1 4 5153 1 1 31 TRP HB3 H 9.367 -0.339 -1.784 1.00 . A A . 31 TRP HB3 1 1 4 5154 1 1 31 TRP HD1 H 11.385 2.355 -2.945 1.00 . A A . 31 TRP HD1 1 1 4 5155 1 1 31 TRP HE1 H 11.075 4.489 -1.505 1.00 . A A . 31 TRP HE1 1 1 4 5156 1 1 31 TRP HE3 H 9.266 0.235 1.132 1.00 . A A . 31 TRP HE3 1 1 4 5157 1 1 31 TRP HH2 H 9.085 4.049 3.002 1.00 . A A . 31 TRP HH2 1 1 4 5158 1 1 31 TRP HZ2 H 10.086 5.128 1.038 1.00 . A A . 31 TRP HZ2 1 1 4 5159 1 1 31 TRP HZ3 H 8.678 1.648 3.052 1.00 . A A . 31 TRP HZ3 1 1 4 5160 1 1 31 TRP N N 12.533 -0.841 -0.772 1.00 . A A . 31 TRP N 1 1 4 5161 1 1 31 TRP NE1 N 10.813 3.575 -1.222 1.00 . A A . 31 TRP NE1 1 1 4 5162 1 1 31 TRP O O 9.751 -2.928 -0.258 1.00 . A A . 31 TRP O 1 1 4 5163 1 1 32 ASP C C 11.611 -5.392 -0.904 1.00 . A A . 32 ASP C 1 1 4 5164 1 1 32 ASP CA C 11.119 -4.518 -2.047 1.00 . A A . 32 ASP CA 1 1 4 5165 1 1 32 ASP CB C 11.776 -4.923 -3.360 1.00 . A A . 32 ASP CB 1 1 4 5166 1 1 32 ASP CG C 11.645 -6.404 -3.649 1.00 . A A . 32 ASP CG 1 1 4 5167 1 1 32 ASP H H 12.134 -2.691 -2.247 1.00 . A A . 32 ASP H 1 1 4 5168 1 1 32 ASP HA H 10.050 -4.633 -2.138 1.00 . A A . 32 ASP HA 1 1 4 5169 1 1 32 ASP HB2 H 11.304 -4.377 -4.166 1.00 . A A . 32 ASP HB2 1 1 4 5170 1 1 32 ASP HB3 H 12.827 -4.667 -3.320 1.00 . A A . 32 ASP HB3 1 1 4 5171 1 1 32 ASP N N 11.395 -3.126 -1.774 1.00 . A A . 32 ASP N 1 1 4 5172 1 1 32 ASP O O 10.963 -6.373 -0.545 1.00 . A A . 32 ASP O 1 1 4 5173 1 1 32 ASP OD1 O 10.595 -6.812 -4.186 1.00 . A A . 32 ASP OD1 1 1 4 5174 1 1 32 ASP OD2 O 12.585 -7.162 -3.337 1.00 . A A . 32 ASP OD2 1 1 4 5175 1 1 33 ALA C C 12.409 -5.590 2.048 1.00 . A A . 33 ALA C 1 1 4 5176 1 1 33 ALA CA C 13.277 -5.781 0.805 1.00 . A A . 33 ALA CA 1 1 4 5177 1 1 33 ALA CB C 14.720 -5.397 1.083 1.00 . A A . 33 ALA CB 1 1 4 5178 1 1 33 ALA H H 13.235 -4.239 -0.632 1.00 . A A . 33 ALA H 1 1 4 5179 1 1 33 ALA HA H 13.256 -6.820 0.523 1.00 . A A . 33 ALA HA 1 1 4 5180 1 1 33 ALA HB1 H 15.312 -5.547 0.192 1.00 . A A . 33 ALA HB1 1 1 4 5181 1 1 33 ALA HB2 H 15.108 -6.013 1.882 1.00 . A A . 33 ALA HB2 1 1 4 5182 1 1 33 ALA HB3 H 14.766 -4.360 1.377 1.00 . A A . 33 ALA HB3 1 1 4 5183 1 1 33 ALA N N 12.746 -5.026 -0.311 1.00 . A A . 33 ALA N 1 1 4 5184 1 1 33 ALA O O 12.248 -6.511 2.849 1.00 . A A . 33 ALA O 1 1 4 5185 1 1 34 ILE C C 9.639 -4.983 3.083 1.00 . A A . 34 ILE C 1 1 4 5186 1 1 34 ILE CA C 10.890 -4.138 3.284 1.00 . A A . 34 ILE CA 1 1 4 5187 1 1 34 ILE CB C 10.487 -2.653 3.355 1.00 . A A . 34 ILE CB 1 1 4 5188 1 1 34 ILE CD1 C 11.379 -0.317 3.852 1.00 . A A . 34 ILE CD1 1 1 4 5189 1 1 34 ILE CG1 C 11.681 -1.797 3.784 1.00 . A A . 34 ILE CG1 1 1 4 5190 1 1 34 ILE CG2 C 9.319 -2.454 4.314 1.00 . A A . 34 ILE CG2 1 1 4 5191 1 1 34 ILE H H 12.080 -3.659 1.582 1.00 . A A . 34 ILE H 1 1 4 5192 1 1 34 ILE HA H 11.357 -4.415 4.219 1.00 . A A . 34 ILE HA 1 1 4 5193 1 1 34 ILE HB H 10.170 -2.353 2.369 1.00 . A A . 34 ILE HB 1 1 4 5194 1 1 34 ILE HD11 H 12.267 0.218 4.155 1.00 . A A . 34 ILE HD11 1 1 4 5195 1 1 34 ILE HD12 H 10.591 -0.145 4.569 1.00 . A A . 34 ILE HD12 1 1 4 5196 1 1 34 ILE HD13 H 11.064 0.030 2.880 1.00 . A A . 34 ILE HD13 1 1 4 5197 1 1 34 ILE HG12 H 12.008 -2.113 4.764 1.00 . A A . 34 ILE HG12 1 1 4 5198 1 1 34 ILE HG13 H 12.488 -1.940 3.079 1.00 . A A . 34 ILE HG13 1 1 4 5199 1 1 34 ILE HG21 H 8.461 -3.002 3.953 1.00 . A A . 34 ILE HG21 1 1 4 5200 1 1 34 ILE HG22 H 9.076 -1.403 4.374 1.00 . A A . 34 ILE HG22 1 1 4 5201 1 1 34 ILE HG23 H 9.592 -2.818 5.294 1.00 . A A . 34 ILE HG23 1 1 4 5202 1 1 34 ILE N N 11.844 -4.392 2.204 1.00 . A A . 34 ILE N 1 1 4 5203 1 1 34 ILE O O 9.127 -5.604 4.020 1.00 . A A . 34 ILE O 1 1 4 5204 1 1 35 ALA C C 8.323 -7.297 1.759 1.00 . A A . 35 ALA C 1 1 4 5205 1 1 35 ALA CA C 8.021 -5.834 1.485 1.00 . A A . 35 ALA CA 1 1 4 5206 1 1 35 ALA CB C 7.673 -5.638 0.022 1.00 . A A . 35 ALA CB 1 1 4 5207 1 1 35 ALA H H 9.583 -4.448 1.158 1.00 . A A . 35 ALA H 1 1 4 5208 1 1 35 ALA HA H 7.175 -5.526 2.083 1.00 . A A . 35 ALA HA 1 1 4 5209 1 1 35 ALA HB1 H 6.807 -6.234 -0.223 1.00 . A A . 35 ALA HB1 1 1 4 5210 1 1 35 ALA HB2 H 8.507 -5.947 -0.589 1.00 . A A . 35 ALA HB2 1 1 4 5211 1 1 35 ALA HB3 H 7.457 -4.597 -0.159 1.00 . A A . 35 ALA HB3 1 1 4 5212 1 1 35 ALA N N 9.160 -5.009 1.847 1.00 . A A . 35 ALA N 1 1 4 5213 1 1 35 ALA O O 7.452 -8.062 2.173 1.00 . A A . 35 ALA O 1 1 4 5214 1 1 36 GLY C C 10.245 -9.325 3.247 1.00 . A A . 36 GLY C 1 1 4 5215 1 1 36 GLY CA C 10.013 -9.032 1.779 1.00 . A A . 36 GLY CA 1 1 4 5216 1 1 36 GLY H H 10.228 -6.991 1.237 1.00 . A A . 36 GLY H 1 1 4 5217 1 1 36 GLY HA2 H 9.257 -9.706 1.403 1.00 . A A . 36 GLY HA2 1 1 4 5218 1 1 36 GLY HA3 H 10.933 -9.200 1.239 1.00 . A A . 36 GLY HA3 1 1 4 5219 1 1 36 GLY N N 9.578 -7.666 1.551 1.00 . A A . 36 GLY N 1 1 4 5220 1 1 36 GLY O O 10.689 -10.415 3.605 1.00 . A A . 36 GLY O 1 1 4 5221 1 1 37 CYS C C 8.774 -8.618 6.238 1.00 . A A . 37 CYS C 1 1 4 5222 1 1 37 CYS CA C 10.118 -8.486 5.525 1.00 . A A . 37 CYS CA 1 1 4 5223 1 1 37 CYS CB C 10.896 -7.281 6.064 1.00 . A A . 37 CYS CB 1 1 4 5224 1 1 37 CYS H H 9.591 -7.507 3.734 1.00 . A A . 37 CYS H 1 1 4 5225 1 1 37 CYS HA H 10.691 -9.379 5.702 1.00 . A A . 37 CYS HA 1 1 4 5226 1 1 37 CYS HB2 H 11.904 -7.314 5.678 1.00 . A A . 37 CYS HB2 1 1 4 5227 1 1 37 CYS HB3 H 10.417 -6.373 5.726 1.00 . A A . 37 CYS HB3 1 1 4 5228 1 1 37 CYS N N 9.938 -8.351 4.090 1.00 . A A . 37 CYS N 1 1 4 5229 1 1 37 CYS O O 8.549 -9.576 6.978 1.00 . A A . 37 CYS O 1 1 4 5230 1 1 37 CYS SG S 11.010 -7.199 7.880 1.00 . A A . 37 CYS SG 1 1 4 5231 1 1 38 GLU C C 5.574 -8.486 5.919 1.00 . A A . 38 GLU C 1 1 4 5232 1 1 38 GLU CA C 6.588 -7.655 6.678 1.00 . A A . 38 GLU CA 1 1 4 5233 1 1 38 GLU CB C 6.066 -6.224 6.841 1.00 . A A . 38 GLU CB 1 1 4 5234 1 1 38 GLU CD C 6.589 -6.045 9.309 1.00 . A A . 38 GLU CD 1 1 4 5235 1 1 38 GLU CG C 6.767 -5.432 7.933 1.00 . A A . 38 GLU CG 1 1 4 5236 1 1 38 GLU H H 8.066 -6.989 5.322 1.00 . A A . 38 GLU H 1 1 4 5237 1 1 38 GLU HA H 6.730 -8.089 7.656 1.00 . A A . 38 GLU HA 1 1 4 5238 1 1 38 GLU HB2 H 6.197 -5.699 5.906 1.00 . A A . 38 GLU HB2 1 1 4 5239 1 1 38 GLU HB3 H 5.013 -6.262 7.075 1.00 . A A . 38 GLU HB3 1 1 4 5240 1 1 38 GLU HG2 H 7.822 -5.389 7.708 1.00 . A A . 38 GLU HG2 1 1 4 5241 1 1 38 GLU HG3 H 6.362 -4.431 7.948 1.00 . A A . 38 GLU HG3 1 1 4 5242 1 1 38 GLU N N 7.876 -7.671 5.996 1.00 . A A . 38 GLU N 1 1 4 5243 1 1 38 GLU O O 4.693 -9.109 6.510 1.00 . A A . 38 GLU O 1 1 4 5244 1 1 38 GLU OE1 O 5.492 -5.909 9.895 1.00 . A A . 38 GLU OE1 1 1 4 5245 1 1 38 GLU OE2 O 7.546 -6.660 9.816 1.00 . A A . 38 GLU OE2 1 1 4 5246 1 1 39 ALA C C 5.258 -10.487 3.220 1.00 . A A . 39 ALA C 1 1 4 5247 1 1 39 ALA CA C 4.728 -9.172 3.769 1.00 . A A . 39 ALA CA 1 1 4 5248 1 1 39 ALA CB C 4.276 -8.268 2.634 1.00 . A A . 39 ALA CB 1 1 4 5249 1 1 39 ALA H H 6.461 -8.036 4.184 1.00 . A A . 39 ALA H 1 1 4 5250 1 1 39 ALA HA H 3.879 -9.376 4.383 1.00 . A A . 39 ALA HA 1 1 4 5251 1 1 39 ALA HB1 H 3.900 -7.341 3.043 1.00 . A A . 39 ALA HB1 1 1 4 5252 1 1 39 ALA HB2 H 3.495 -8.759 2.075 1.00 . A A . 39 ALA HB2 1 1 4 5253 1 1 39 ALA HB3 H 5.111 -8.060 1.983 1.00 . A A . 39 ALA HB3 1 1 4 5254 1 1 39 ALA N N 5.701 -8.497 4.601 1.00 . A A . 39 ALA N 1 1 4 5255 1 1 39 ALA O O 4.509 -11.265 2.628 1.00 . A A . 39 ALA O 1 1 4 5256 1 1 40 GLY C C 7.336 -11.775 1.372 1.00 . A A . 40 GLY C 1 1 4 5257 1 1 40 GLY CA C 7.160 -11.924 2.859 1.00 . A A . 40 GLY CA 1 1 4 5258 1 1 40 GLY H H 7.099 -10.071 3.874 1.00 . A A . 40 GLY H 1 1 4 5259 1 1 40 GLY HA2 H 8.125 -12.077 3.325 1.00 . A A . 40 GLY HA2 1 1 4 5260 1 1 40 GLY HA3 H 6.525 -12.773 3.058 1.00 . A A . 40 GLY HA3 1 1 4 5261 1 1 40 GLY N N 6.550 -10.725 3.400 1.00 . A A . 40 GLY N 1 1 4 5262 1 1 40 GLY O O 7.528 -12.747 0.640 1.00 . A A . 40 GLY O 1 1 4 5263 1 1 41 GLY C C 5.988 -10.518 -1.128 1.00 . A A . 41 GLY C 1 1 4 5264 1 1 41 GLY CA C 7.299 -10.197 -0.449 1.00 . A A . 41 GLY CA 1 1 4 5265 1 1 41 GLY H H 7.180 -9.807 1.604 1.00 . A A . 41 GLY H 1 1 4 5266 1 1 41 GLY HA2 H 7.488 -9.137 -0.530 1.00 . A A . 41 GLY HA2 1 1 4 5267 1 1 41 GLY HA3 H 8.097 -10.745 -0.929 1.00 . A A . 41 GLY HA3 1 1 4 5268 1 1 41 GLY N N 7.262 -10.527 0.944 1.00 . A A . 41 GLY N 1 1 4 5269 1 1 41 GLY O O 5.936 -11.339 -2.040 1.00 . A A . 41 GLY O 1 1 4 5270 1 1 42 ASN C C 2.823 -8.818 -1.189 1.00 . A A . 42 ASN C 1 1 4 5271 1 1 42 ASN CA C 3.595 -10.121 -1.198 1.00 . A A . 42 ASN CA 1 1 4 5272 1 1 42 ASN CB C 2.870 -11.179 -0.360 1.00 . A A . 42 ASN CB 1 1 4 5273 1 1 42 ASN CG C 1.777 -11.881 -1.141 1.00 . A A . 42 ASN CG 1 1 4 5274 1 1 42 ASN H H 5.037 -9.170 0.007 1.00 . A A . 42 ASN H 1 1 4 5275 1 1 42 ASN HA H 3.689 -10.470 -2.216 1.00 . A A . 42 ASN HA 1 1 4 5276 1 1 42 ASN HB2 H 3.582 -11.919 -0.026 1.00 . A A . 42 ASN HB2 1 1 4 5277 1 1 42 ASN HB3 H 2.424 -10.702 0.501 1.00 . A A . 42 ASN HB3 1 1 4 5278 1 1 42 ASN HD21 H 0.430 -10.570 -0.511 1.00 . A A . 42 ASN HD21 1 1 4 5279 1 1 42 ASN HD22 H -0.160 -11.802 -1.578 1.00 . A A . 42 ASN HD22 1 1 4 5280 1 1 42 ASN N N 4.925 -9.867 -0.677 1.00 . A A . 42 ASN N 1 1 4 5281 1 1 42 ASN ND2 N 0.563 -11.365 -1.067 1.00 . A A . 42 ASN ND2 1 1 4 5282 1 1 42 ASN O O 2.322 -8.383 -0.153 1.00 . A A . 42 ASN O 1 1 4 5283 1 1 42 ASN OD1 O 2.023 -12.891 -1.800 1.00 . A A . 42 ASN OD1 1 1 4 5284 1 1 43 TRP C C 0.693 -6.875 -2.533 1.00 . A A . 43 TRP C 1 1 4 5285 1 1 43 TRP CA C 2.205 -6.843 -2.437 1.00 . A A . 43 TRP CA 1 1 4 5286 1 1 43 TRP CB C 2.823 -6.124 -3.629 1.00 . A A . 43 TRP CB 1 1 4 5287 1 1 43 TRP CD1 C 5.197 -7.090 -3.599 1.00 . A A . 43 TRP CD1 1 1 4 5288 1 1 43 TRP CD2 C 5.134 -4.866 -3.378 1.00 . A A . 43 TRP CD2 1 1 4 5289 1 1 43 TRP CE2 C 6.483 -5.279 -3.344 1.00 . A A . 43 TRP CE2 1 1 4 5290 1 1 43 TRP CE3 C 4.850 -3.507 -3.260 1.00 . A A . 43 TRP CE3 1 1 4 5291 1 1 43 TRP CG C 4.327 -6.042 -3.542 1.00 . A A . 43 TRP CG 1 1 4 5292 1 1 43 TRP CH2 C 7.221 -3.047 -3.086 1.00 . A A . 43 TRP CH2 1 1 4 5293 1 1 43 TRP CZ2 C 7.540 -4.371 -3.197 1.00 . A A . 43 TRP CZ2 1 1 4 5294 1 1 43 TRP CZ3 C 5.893 -2.613 -3.116 1.00 . A A . 43 TRP CZ3 1 1 4 5295 1 1 43 TRP H H 3.037 -8.650 -3.164 1.00 . A A . 43 TRP H 1 1 4 5296 1 1 43 TRP HA H 2.481 -6.318 -1.536 1.00 . A A . 43 TRP HA 1 1 4 5297 1 1 43 TRP HB2 H 2.568 -6.657 -4.535 1.00 . A A . 43 TRP HB2 1 1 4 5298 1 1 43 TRP HB3 H 2.420 -5.122 -3.676 1.00 . A A . 43 TRP HB3 1 1 4 5299 1 1 43 TRP HD1 H 4.889 -8.123 -3.712 1.00 . A A . 43 TRP HD1 1 1 4 5300 1 1 43 TRP HE1 H 7.300 -7.214 -3.483 1.00 . A A . 43 TRP HE1 1 1 4 5301 1 1 43 TRP HE3 H 3.832 -3.146 -3.279 1.00 . A A . 43 TRP HE3 1 1 4 5302 1 1 43 TRP HH2 H 8.001 -2.311 -2.977 1.00 . A A . 43 TRP HH2 1 1 4 5303 1 1 43 TRP HZ2 H 8.577 -4.687 -3.170 1.00 . A A . 43 TRP HZ2 1 1 4 5304 1 1 43 TRP HZ3 H 5.679 -1.554 -3.027 1.00 . A A . 43 TRP HZ3 1 1 4 5305 1 1 43 TRP N N 2.741 -8.189 -2.343 1.00 . A A . 43 TRP N 1 1 4 5306 1 1 43 TRP NE1 N 6.493 -6.643 -3.476 1.00 . A A . 43 TRP NE1 1 1 4 5307 1 1 43 TRP O O 0.027 -5.848 -2.513 1.00 . A A . 43 TRP O 1 1 4 5308 1 1 44 ALA C C -1.777 -8.944 -1.375 1.00 . A A . 44 ALA C 1 1 4 5309 1 1 44 ALA CA C -1.264 -8.299 -2.662 1.00 . A A . 44 ALA CA 1 1 4 5310 1 1 44 ALA CB C -1.598 -9.157 -3.871 1.00 . A A . 44 ALA CB 1 1 4 5311 1 1 44 ALA H H 0.776 -8.841 -2.595 1.00 . A A . 44 ALA H 1 1 4 5312 1 1 44 ALA HA H -1.744 -7.339 -2.786 1.00 . A A . 44 ALA HA 1 1 4 5313 1 1 44 ALA HB1 H -2.671 -9.268 -3.948 1.00 . A A . 44 ALA HB1 1 1 4 5314 1 1 44 ALA HB2 H -1.143 -10.129 -3.761 1.00 . A A . 44 ALA HB2 1 1 4 5315 1 1 44 ALA HB3 H -1.221 -8.681 -4.765 1.00 . A A . 44 ALA HB3 1 1 4 5316 1 1 44 ALA N N 0.171 -8.076 -2.593 1.00 . A A . 44 ALA N 1 1 4 5317 1 1 44 ALA O O -2.877 -9.493 -1.334 1.00 . A A . 44 ALA O 1 1 4 5318 1 1 45 ILE C C -2.284 -8.621 1.709 1.00 . A A . 45 ILE C 1 1 4 5319 1 1 45 ILE CA C -1.319 -9.513 0.930 1.00 . A A . 45 ILE CA 1 1 4 5320 1 1 45 ILE CB C -0.053 -9.819 1.768 1.00 . A A . 45 ILE CB 1 1 4 5321 1 1 45 ILE CD1 C 0.835 -11.258 3.659 1.00 . A A . 45 ILE CD1 1 1 4 5322 1 1 45 ILE CG1 C -0.364 -10.864 2.825 1.00 . A A . 45 ILE CG1 1 1 4 5323 1 1 45 ILE CG2 C 0.513 -8.564 2.420 1.00 . A A . 45 ILE CG2 1 1 4 5324 1 1 45 ILE H H -0.118 -8.436 -0.396 1.00 . A A . 45 ILE H 1 1 4 5325 1 1 45 ILE HA H -1.813 -10.447 0.708 1.00 . A A . 45 ILE HA 1 1 4 5326 1 1 45 ILE HB H 0.699 -10.213 1.101 1.00 . A A . 45 ILE HB 1 1 4 5327 1 1 45 ILE HD11 H 0.551 -12.033 4.352 1.00 . A A . 45 ILE HD11 1 1 4 5328 1 1 45 ILE HD12 H 1.187 -10.396 4.206 1.00 . A A . 45 ILE HD12 1 1 4 5329 1 1 45 ILE HD13 H 1.621 -11.619 3.012 1.00 . A A . 45 ILE HD13 1 1 4 5330 1 1 45 ILE HG12 H -1.120 -10.476 3.487 1.00 . A A . 45 ILE HG12 1 1 4 5331 1 1 45 ILE HG13 H -0.736 -11.750 2.337 1.00 . A A . 45 ILE HG13 1 1 4 5332 1 1 45 ILE HG21 H -0.230 -8.133 3.074 1.00 . A A . 45 ILE HG21 1 1 4 5333 1 1 45 ILE HG22 H 0.780 -7.850 1.656 1.00 . A A . 45 ILE HG22 1 1 4 5334 1 1 45 ILE HG23 H 1.392 -8.820 2.995 1.00 . A A . 45 ILE HG23 1 1 4 5335 1 1 45 ILE N N -0.965 -8.898 -0.328 1.00 . A A . 45 ILE N 1 1 4 5336 1 1 45 ILE O O -2.131 -7.401 1.750 1.00 . A A . 45 ILE O 1 1 4 5337 1 1 46 ASN C C -5.181 -9.487 3.823 1.00 . A A . 46 ASN C 1 1 4 5338 1 1 46 ASN CA C -4.275 -8.515 3.095 1.00 . A A . 46 ASN CA 1 1 4 5339 1 1 46 ASN CB C -5.129 -7.576 2.237 1.00 . A A . 46 ASN CB 1 1 4 5340 1 1 46 ASN CG C -6.137 -6.805 3.073 1.00 . A A . 46 ASN CG 1 1 4 5341 1 1 46 ASN H H -3.368 -10.218 2.207 1.00 . A A . 46 ASN H 1 1 4 5342 1 1 46 ASN HA H -3.739 -7.929 3.827 1.00 . A A . 46 ASN HA 1 1 4 5343 1 1 46 ASN HB2 H -4.486 -6.866 1.737 1.00 . A A . 46 ASN HB2 1 1 4 5344 1 1 46 ASN HB3 H -5.666 -8.154 1.500 1.00 . A A . 46 ASN HB3 1 1 4 5345 1 1 46 ASN HD21 H -7.436 -6.814 1.565 1.00 . A A . 46 ASN HD21 1 1 4 5346 1 1 46 ASN HD22 H -7.955 -6.018 3.013 1.00 . A A . 46 ASN HD22 1 1 4 5347 1 1 46 ASN N N -3.291 -9.237 2.300 1.00 . A A . 46 ASN N 1 1 4 5348 1 1 46 ASN ND2 N -7.291 -6.515 2.496 1.00 . A A . 46 ASN ND2 1 1 4 5349 1 1 46 ASN O O -6.071 -10.095 3.226 1.00 . A A . 46 ASN O 1 1 4 5350 1 1 46 ASN OD1 O -5.891 -6.494 4.240 1.00 . A A . 46 ASN OD1 1 1 4 5351 1 1 47 THR C C -7.023 -9.773 6.401 1.00 . A A . 47 THR C 1 1 4 5352 1 1 47 THR CA C -5.759 -10.498 5.941 1.00 . A A . 47 THR CA 1 1 4 5353 1 1 47 THR CB C -4.970 -10.975 7.167 1.00 . A A . 47 THR CB 1 1 4 5354 1 1 47 THR CG2 C -3.897 -11.976 6.769 1.00 . A A . 47 THR CG2 1 1 4 5355 1 1 47 THR H H -4.184 -9.172 5.517 1.00 . A A . 47 THR H 1 1 4 5356 1 1 47 THR HA H -6.036 -11.358 5.352 1.00 . A A . 47 THR HA 1 1 4 5357 1 1 47 THR HB H -5.654 -11.453 7.854 1.00 . A A . 47 THR HB 1 1 4 5358 1 1 47 THR HG1 H -4.689 -9.800 8.733 1.00 . A A . 47 THR HG1 1 1 4 5359 1 1 47 THR HG21 H -4.362 -12.850 6.338 1.00 . A A . 47 THR HG21 1 1 4 5360 1 1 47 THR HG22 H -3.330 -12.263 7.641 1.00 . A A . 47 THR HG22 1 1 4 5361 1 1 47 THR HG23 H -3.237 -11.525 6.042 1.00 . A A . 47 THR HG23 1 1 4 5362 1 1 47 THR N N -4.940 -9.641 5.111 1.00 . A A . 47 THR N 1 1 4 5363 1 1 47 THR O O -7.947 -10.385 6.934 1.00 . A A . 47 THR O 1 1 4 5364 1 1 47 THR OG1 O -4.363 -9.848 7.816 1.00 . A A . 47 THR OG1 1 1 4 5365 1 1 48 GLY C C -7.764 -6.864 7.897 1.00 . A A . 48 GLY C 1 1 4 5366 1 1 48 GLY CA C -8.157 -7.658 6.671 1.00 . A A . 48 GLY CA 1 1 4 5367 1 1 48 GLY H H -6.326 -8.040 5.686 1.00 . A A . 48 GLY H 1 1 4 5368 1 1 48 GLY HA2 H -8.463 -6.974 5.893 1.00 . A A . 48 GLY HA2 1 1 4 5369 1 1 48 GLY HA3 H -8.984 -8.303 6.921 1.00 . A A . 48 GLY HA3 1 1 4 5370 1 1 48 GLY N N -7.054 -8.463 6.187 1.00 . A A . 48 GLY N 1 1 4 5371 1 1 48 GLY O O -8.612 -6.431 8.676 1.00 . A A . 48 GLY O 1 1 4 5372 1 1 49 ASN C C -5.995 -4.442 9.008 1.00 . A A . 49 ASN C 1 1 4 5373 1 1 49 ASN CA C -5.927 -5.954 9.217 1.00 . A A . 49 ASN CA 1 1 4 5374 1 1 49 ASN CB C -4.481 -6.382 9.494 1.00 . A A . 49 ASN CB 1 1 4 5375 1 1 49 ASN CG C -3.569 -6.145 8.308 1.00 . A A . 49 ASN CG 1 1 4 5376 1 1 49 ASN H H -5.844 -7.030 7.394 1.00 . A A . 49 ASN H 1 1 4 5377 1 1 49 ASN HA H -6.535 -6.210 10.069 1.00 . A A . 49 ASN HA 1 1 4 5378 1 1 49 ASN HB2 H -4.100 -5.820 10.334 1.00 . A A . 49 ASN HB2 1 1 4 5379 1 1 49 ASN HB3 H -4.462 -7.437 9.733 1.00 . A A . 49 ASN HB3 1 1 4 5380 1 1 49 ASN HD21 H -3.853 -8.012 7.669 1.00 . A A . 49 ASN HD21 1 1 4 5381 1 1 49 ASN HD22 H -2.812 -7.021 6.698 1.00 . A A . 49 ASN HD22 1 1 4 5382 1 1 49 ASN N N -6.464 -6.671 8.062 1.00 . A A . 49 ASN N 1 1 4 5383 1 1 49 ASN ND2 N -3.394 -7.160 7.475 1.00 . A A . 49 ASN ND2 1 1 4 5384 1 1 49 ASN O O -5.672 -3.668 9.909 1.00 . A A . 49 ASN O 1 1 4 5385 1 1 49 ASN OD1 O -3.019 -5.063 8.148 1.00 . A A . 49 ASN OD1 1 1 4 5386 1 1 50 GLY C C -5.361 -2.064 6.805 1.00 . A A . 50 GLY C 1 1 4 5387 1 1 50 GLY CA C -6.570 -2.626 7.516 1.00 . A A . 50 GLY CA 1 1 4 5388 1 1 50 GLY H H -6.611 -4.697 7.128 1.00 . A A . 50 GLY H 1 1 4 5389 1 1 50 GLY HA2 H -7.442 -2.494 6.887 1.00 . A A . 50 GLY HA2 1 1 4 5390 1 1 50 GLY HA3 H -6.716 -2.085 8.437 1.00 . A A . 50 GLY HA3 1 1 4 5391 1 1 50 GLY N N -6.417 -4.034 7.818 1.00 . A A . 50 GLY N 1 1 4 5392 1 1 50 GLY O O -5.395 -0.945 6.291 1.00 . A A . 50 GLY O 1 1 4 5393 1 1 51 TYR C C -2.906 -3.405 4.909 1.00 . A A . 51 TYR C 1 1 4 5394 1 1 51 TYR CA C -3.079 -2.452 6.073 1.00 . A A . 51 TYR CA 1 1 4 5395 1 1 51 TYR CB C -1.823 -2.462 6.970 1.00 . A A . 51 TYR CB 1 1 4 5396 1 1 51 TYR CD1 C -3.166 -1.184 8.717 1.00 . A A . 51 TYR CD1 1 1 4 5397 1 1 51 TYR CD2 C -0.965 -1.892 9.274 1.00 . A A . 51 TYR CD2 1 1 4 5398 1 1 51 TYR CE1 C -3.309 -0.621 9.966 1.00 . A A . 51 TYR CE1 1 1 4 5399 1 1 51 TYR CE2 C -1.100 -1.329 10.529 1.00 . A A . 51 TYR CE2 1 1 4 5400 1 1 51 TYR CG C -1.993 -1.830 8.345 1.00 . A A . 51 TYR CG 1 1 4 5401 1 1 51 TYR CZ C -2.274 -0.696 10.866 1.00 . A A . 51 TYR CZ 1 1 4 5402 1 1 51 TYR H H -4.297 -3.692 7.269 1.00 . A A . 51 TYR H 1 1 4 5403 1 1 51 TYR HA H -3.233 -1.458 5.684 1.00 . A A . 51 TYR HA 1 1 4 5404 1 1 51 TYR HB2 H -1.496 -3.472 7.116 1.00 . A A . 51 TYR HB2 1 1 4 5405 1 1 51 TYR HB3 H -1.039 -1.918 6.461 1.00 . A A . 51 TYR HB3 1 1 4 5406 1 1 51 TYR HD1 H -3.982 -1.123 7.997 1.00 . A A . 51 TYR HD1 1 1 4 5407 1 1 51 TYR HD2 H -0.045 -2.387 9.004 1.00 . A A . 51 TYR HD2 1 1 4 5408 1 1 51 TYR HE1 H -4.229 -0.125 10.231 1.00 . A A . 51 TYR HE1 1 1 4 5409 1 1 51 TYR HE2 H -0.287 -1.385 11.237 1.00 . A A . 51 TYR HE2 1 1 4 5410 1 1 51 TYR HH H -3.209 -0.490 12.536 1.00 . A A . 51 TYR HH 1 1 4 5411 1 1 51 TYR N N -4.283 -2.838 6.789 1.00 . A A . 51 TYR N 1 1 4 5412 1 1 51 TYR O O -3.352 -4.551 4.963 1.00 . A A . 51 TYR O 1 1 4 5413 1 1 51 TYR OH O -2.415 -0.130 12.110 1.00 . A A . 51 TYR OH 1 1 4 5414 1 1 52 TYR C C -0.948 -4.130 2.162 1.00 . A A . 52 TYR C 1 1 4 5415 1 1 52 TYR CA C -2.322 -3.651 2.597 1.00 . A A . 52 TYR CA 1 1 4 5416 1 1 52 TYR CB C -2.982 -2.780 1.534 1.00 . A A . 52 TYR CB 1 1 4 5417 1 1 52 TYR CD1 C -4.613 -1.397 2.861 1.00 . A A . 52 TYR CD1 1 1 4 5418 1 1 52 TYR CD2 C -5.491 -3.007 1.345 1.00 . A A . 52 TYR CD2 1 1 4 5419 1 1 52 TYR CE1 C -5.887 -1.038 3.236 1.00 . A A . 52 TYR CE1 1 1 4 5420 1 1 52 TYR CE2 C -6.779 -2.653 1.712 1.00 . A A . 52 TYR CE2 1 1 4 5421 1 1 52 TYR CG C -4.392 -2.385 1.914 1.00 . A A . 52 TYR CG 1 1 4 5422 1 1 52 TYR CZ C -6.972 -1.666 2.659 1.00 . A A . 52 TYR CZ 1 1 4 5423 1 1 52 TYR H H -1.774 -2.095 3.926 1.00 . A A . 52 TYR H 1 1 4 5424 1 1 52 TYR HA H -2.942 -4.521 2.751 1.00 . A A . 52 TYR HA 1 1 4 5425 1 1 52 TYR HB2 H -2.405 -1.877 1.408 1.00 . A A . 52 TYR HB2 1 1 4 5426 1 1 52 TYR HB3 H -3.023 -3.319 0.601 1.00 . A A . 52 TYR HB3 1 1 4 5427 1 1 52 TYR HD1 H -3.762 -0.908 3.315 1.00 . A A . 52 TYR HD1 1 1 4 5428 1 1 52 TYR HD2 H -5.334 -3.778 0.606 1.00 . A A . 52 TYR HD2 1 1 4 5429 1 1 52 TYR HE1 H -6.027 -0.270 3.982 1.00 . A A . 52 TYR HE1 1 1 4 5430 1 1 52 TYR HE2 H -7.625 -3.146 1.258 1.00 . A A . 52 TYR HE2 1 1 4 5431 1 1 52 TYR HH H -8.799 -2.098 3.103 1.00 . A A . 52 TYR HH 1 1 4 5432 1 1 52 TYR N N -2.279 -2.935 3.855 1.00 . A A . 52 TYR N 1 1 4 5433 1 1 52 TYR O O 0.063 -3.757 2.751 1.00 . A A . 52 TYR O 1 1 4 5434 1 1 52 TYR OH O -8.250 -1.307 3.025 1.00 . A A . 52 TYR OH 1 1 4 5435 1 1 53 GLY C C 1.460 -4.871 0.401 1.00 . A A . 53 GLY C 1 1 4 5436 1 1 53 GLY CA C 0.248 -5.704 0.759 1.00 . A A . 53 GLY CA 1 1 4 5437 1 1 53 GLY H H -1.754 -5.074 0.606 1.00 . A A . 53 GLY H 1 1 4 5438 1 1 53 GLY HA2 H 0.516 -6.343 1.587 1.00 . A A . 53 GLY HA2 1 1 4 5439 1 1 53 GLY HA3 H 0.003 -6.333 -0.086 1.00 . A A . 53 GLY HA3 1 1 4 5440 1 1 53 GLY N N -0.934 -4.958 1.130 1.00 . A A . 53 GLY N 1 1 4 5441 1 1 53 GLY O O 1.404 -3.644 0.299 1.00 . A A . 53 GLY O 1 1 4 5442 1 1 54 GLY C C 4.572 -4.432 1.021 1.00 . A A . 54 GLY C 1 1 4 5443 1 1 54 GLY CA C 3.793 -4.924 -0.171 1.00 . A A . 54 GLY CA 1 1 4 5444 1 1 54 GLY H H 2.555 -6.538 0.371 1.00 . A A . 54 GLY H 1 1 4 5445 1 1 54 GLY HA2 H 4.392 -5.635 -0.724 1.00 . A A . 54 GLY HA2 1 1 4 5446 1 1 54 GLY HA3 H 3.559 -4.088 -0.811 1.00 . A A . 54 GLY HA3 1 1 4 5447 1 1 54 GLY N N 2.569 -5.566 0.224 1.00 . A A . 54 GLY N 1 1 4 5448 1 1 54 GLY O O 5.089 -5.226 1.800 1.00 . A A . 54 GLY O 1 1 4 5449 1 1 55 VAL C C 4.428 -2.491 3.549 1.00 . A A . 55 VAL C 1 1 4 5450 1 1 55 VAL CA C 5.320 -2.527 2.316 1.00 . A A . 55 VAL CA 1 1 4 5451 1 1 55 VAL CB C 5.847 -1.117 2.004 1.00 . A A . 55 VAL CB 1 1 4 5452 1 1 55 VAL CG1 C 7.207 -1.206 1.334 1.00 . A A . 55 VAL CG1 1 1 4 5453 1 1 55 VAL CG2 C 4.881 -0.346 1.119 1.00 . A A . 55 VAL CG2 1 1 4 5454 1 1 55 VAL H H 4.164 -2.541 0.545 1.00 . A A . 55 VAL H 1 1 4 5455 1 1 55 VAL HA H 6.171 -3.157 2.533 1.00 . A A . 55 VAL HA 1 1 4 5456 1 1 55 VAL HB H 5.951 -0.587 2.935 1.00 . A A . 55 VAL HB 1 1 4 5457 1 1 55 VAL HG11 H 7.898 -1.713 1.991 1.00 . A A . 55 VAL HG11 1 1 4 5458 1 1 55 VAL HG12 H 7.573 -0.211 1.126 1.00 . A A . 55 VAL HG12 1 1 4 5459 1 1 55 VAL HG13 H 7.120 -1.758 0.410 1.00 . A A . 55 VAL HG13 1 1 4 5460 1 1 55 VAL HG21 H 5.210 0.680 1.034 1.00 . A A . 55 VAL HG21 1 1 4 5461 1 1 55 VAL HG22 H 3.893 -0.370 1.555 1.00 . A A . 55 VAL HG22 1 1 4 5462 1 1 55 VAL HG23 H 4.853 -0.794 0.138 1.00 . A A . 55 VAL HG23 1 1 4 5463 1 1 55 VAL N N 4.620 -3.121 1.187 1.00 . A A . 55 VAL N 1 1 4 5464 1 1 55 VAL O O 4.806 -1.971 4.597 1.00 . A A . 55 VAL O 1 1 4 5465 1 1 56 GLN C C 1.957 -2.213 5.360 1.00 . A A . 56 GLN C 1 1 4 5466 1 1 56 GLN CA C 2.340 -3.402 4.473 1.00 . A A . 56 GLN CA 1 1 4 5467 1 1 56 GLN CB C 2.997 -4.513 5.304 1.00 . A A . 56 GLN CB 1 1 4 5468 1 1 56 GLN CD C 1.095 -6.161 5.747 1.00 . A A . 56 GLN CD 1 1 4 5469 1 1 56 GLN CG C 2.090 -5.172 6.336 1.00 . A A . 56 GLN CG 1 1 4 5470 1 1 56 GLN H H 2.933 -3.210 2.453 1.00 . A A . 56 GLN H 1 1 4 5471 1 1 56 GLN HA H 1.435 -3.799 4.036 1.00 . A A . 56 GLN HA 1 1 4 5472 1 1 56 GLN HB2 H 3.346 -5.281 4.632 1.00 . A A . 56 GLN HB2 1 1 4 5473 1 1 56 GLN HB3 H 3.846 -4.095 5.822 1.00 . A A . 56 GLN HB3 1 1 4 5474 1 1 56 GLN HE21 H 0.883 -5.065 4.104 1.00 . A A . 56 GLN HE21 1 1 4 5475 1 1 56 GLN HE22 H -0.051 -6.515 4.169 1.00 . A A . 56 GLN HE22 1 1 4 5476 1 1 56 GLN HG2 H 2.707 -5.695 7.049 1.00 . A A . 56 GLN HG2 1 1 4 5477 1 1 56 GLN HG3 H 1.540 -4.394 6.845 1.00 . A A . 56 GLN HG3 1 1 4 5478 1 1 56 GLN N N 3.229 -3.039 3.371 1.00 . A A . 56 GLN N 1 1 4 5479 1 1 56 GLN NE2 N 0.595 -5.887 4.552 1.00 . A A . 56 GLN NE2 1 1 4 5480 1 1 56 GLN O O 2.082 -2.273 6.582 1.00 . A A . 56 GLN O 1 1 4 5481 1 1 56 GLN OE1 O 0.758 -7.160 6.380 1.00 . A A . 56 GLN OE1 1 1 4 5482 1 1 57 PHE C C -0.485 0.256 5.306 1.00 . A A . 57 PHE C 1 1 4 5483 1 1 57 PHE CA C 0.988 -0.026 5.571 1.00 . A A . 57 PHE CA 1 1 4 5484 1 1 57 PHE CB C 1.850 1.239 5.459 1.00 . A A . 57 PHE CB 1 1 4 5485 1 1 57 PHE CD1 C 2.409 1.163 2.990 1.00 . A A . 57 PHE CD1 1 1 4 5486 1 1 57 PHE CD2 C 1.745 3.239 3.948 1.00 . A A . 57 PHE CD2 1 1 4 5487 1 1 57 PHE CE1 C 2.579 1.786 1.763 1.00 . A A . 57 PHE CE1 1 1 4 5488 1 1 57 PHE CE2 C 1.927 3.868 2.730 1.00 . A A . 57 PHE CE2 1 1 4 5489 1 1 57 PHE CG C 1.988 1.883 4.097 1.00 . A A . 57 PHE CG 1 1 4 5490 1 1 57 PHE CZ C 2.342 3.140 1.634 1.00 . A A . 57 PHE CZ 1 1 4 5491 1 1 57 PHE H H 1.448 -1.078 3.788 1.00 . A A . 57 PHE H 1 1 4 5492 1 1 57 PHE HA H 1.054 -0.367 6.595 1.00 . A A . 57 PHE HA 1 1 4 5493 1 1 57 PHE HB2 H 1.428 1.977 6.116 1.00 . A A . 57 PHE HB2 1 1 4 5494 1 1 57 PHE HB3 H 2.846 1.001 5.808 1.00 . A A . 57 PHE HB3 1 1 4 5495 1 1 57 PHE HD1 H 2.594 0.105 3.082 1.00 . A A . 57 PHE HD1 1 1 4 5496 1 1 57 PHE HD2 H 1.416 3.811 4.802 1.00 . A A . 57 PHE HD2 1 1 4 5497 1 1 57 PHE HE1 H 2.904 1.212 0.909 1.00 . A A . 57 PHE HE1 1 1 4 5498 1 1 57 PHE HE2 H 1.732 4.926 2.635 1.00 . A A . 57 PHE HE2 1 1 4 5499 1 1 57 PHE HZ H 2.498 3.633 0.677 1.00 . A A . 57 PHE HZ 1 1 4 5500 1 1 57 PHE N N 1.482 -1.129 4.763 1.00 . A A . 57 PHE N 1 1 4 5501 1 1 57 PHE O O -1.071 -0.269 4.355 1.00 . A A . 57 PHE O 1 1 4 5502 1 1 58 ASP C C -3.162 2.029 5.200 1.00 . A A . 58 ASP C 1 1 4 5503 1 1 58 ASP CA C -2.519 1.189 6.290 1.00 . A A . 58 ASP CA 1 1 4 5504 1 1 58 ASP CB C -2.889 1.768 7.653 1.00 . A A . 58 ASP CB 1 1 4 5505 1 1 58 ASP CG C -2.360 3.167 7.851 1.00 . A A . 58 ASP CG 1 1 4 5506 1 1 58 ASP H H -0.507 1.642 6.742 1.00 . A A . 58 ASP H 1 1 4 5507 1 1 58 ASP HA H -2.922 0.193 6.228 1.00 . A A . 58 ASP HA 1 1 4 5508 1 1 58 ASP HB2 H -3.962 1.791 7.748 1.00 . A A . 58 ASP HB2 1 1 4 5509 1 1 58 ASP HB3 H -2.476 1.135 8.426 1.00 . A A . 58 ASP HB3 1 1 4 5510 1 1 58 ASP N N -1.069 1.079 6.168 1.00 . A A . 58 ASP N 1 1 4 5511 1 1 58 ASP O O -2.490 2.764 4.477 1.00 . A A . 58 ASP O 1 1 4 5512 1 1 58 ASP OD1 O -1.159 3.313 8.151 1.00 . A A . 58 ASP OD1 1 1 4 5513 1 1 58 ASP OD2 O -3.144 4.118 7.708 1.00 . A A . 58 ASP OD2 1 1 4 5514 1 1 59 GLN C C -5.158 4.161 4.421 1.00 . A A . 59 GLN C 1 1 4 5515 1 1 59 GLN CA C -5.283 2.666 4.175 1.00 . A A . 59 GLN CA 1 1 4 5516 1 1 59 GLN CB C -6.742 2.238 4.321 1.00 . A A . 59 GLN CB 1 1 4 5517 1 1 59 GLN CD C -7.430 3.195 2.081 1.00 . A A . 59 GLN CD 1 1 4 5518 1 1 59 GLN CG C -7.723 3.114 3.570 1.00 . A A . 59 GLN CG 1 1 4 5519 1 1 59 GLN H H -4.942 1.288 5.713 1.00 . A A . 59 GLN H 1 1 4 5520 1 1 59 GLN HA H -4.944 2.439 3.176 1.00 . A A . 59 GLN HA 1 1 4 5521 1 1 59 GLN HB2 H -6.846 1.233 3.954 1.00 . A A . 59 GLN HB2 1 1 4 5522 1 1 59 GLN HB3 H -7.002 2.252 5.371 1.00 . A A . 59 GLN HB3 1 1 4 5523 1 1 59 GLN HE21 H -6.572 1.415 2.127 1.00 . A A . 59 GLN HE21 1 1 4 5524 1 1 59 GLN HE22 H -6.617 2.180 0.572 1.00 . A A . 59 GLN HE22 1 1 4 5525 1 1 59 GLN HG2 H -8.713 2.713 3.706 1.00 . A A . 59 GLN HG2 1 1 4 5526 1 1 59 GLN HG3 H -7.675 4.106 3.987 1.00 . A A . 59 GLN HG3 1 1 4 5527 1 1 59 GLN N N -4.482 1.912 5.113 1.00 . A A . 59 GLN N 1 1 4 5528 1 1 59 GLN NE2 N -6.809 2.159 1.543 1.00 . A A . 59 GLN NE2 1 1 4 5529 1 1 59 GLN O O -5.064 4.947 3.489 1.00 . A A . 59 GLN O 1 1 4 5530 1 1 59 GLN OE1 O -7.739 4.189 1.427 1.00 . A A . 59 GLN OE1 1 1 4 5531 1 1 60 GLY C C -3.862 6.620 5.578 1.00 . A A . 60 GLY C 1 1 4 5532 1 1 60 GLY CA C -5.120 5.934 6.051 1.00 . A A . 60 GLY CA 1 1 4 5533 1 1 60 GLY H H -5.083 3.843 6.376 1.00 . A A . 60 GLY H 1 1 4 5534 1 1 60 GLY HA2 H -5.977 6.420 5.608 1.00 . A A . 60 GLY HA2 1 1 4 5535 1 1 60 GLY HA3 H -5.183 6.017 7.126 1.00 . A A . 60 GLY HA3 1 1 4 5536 1 1 60 GLY N N -5.132 4.531 5.685 1.00 . A A . 60 GLY N 1 1 4 5537 1 1 60 GLY O O -3.918 7.671 4.944 1.00 . A A . 60 GLY O 1 1 4 5538 1 1 61 THR C C -1.305 6.395 3.915 1.00 . A A . 61 THR C 1 1 4 5539 1 1 61 THR CA C -1.441 6.497 5.432 1.00 . A A . 61 THR CA 1 1 4 5540 1 1 61 THR CB C -0.319 5.717 6.121 1.00 . A A . 61 THR CB 1 1 4 5541 1 1 61 THR CG2 C 1.057 6.201 5.684 1.00 . A A . 61 THR CG2 1 1 4 5542 1 1 61 THR H H -2.765 5.200 6.444 1.00 . A A . 61 THR H 1 1 4 5543 1 1 61 THR HA H -1.355 7.524 5.716 1.00 . A A . 61 THR HA 1 1 4 5544 1 1 61 THR HB H -0.429 4.686 5.853 1.00 . A A . 61 THR HB 1 1 4 5545 1 1 61 THR HG1 H -0.842 5.031 7.900 1.00 . A A . 61 THR HG1 1 1 4 5546 1 1 61 THR HG21 H 1.818 5.638 6.201 1.00 . A A . 61 THR HG21 1 1 4 5547 1 1 61 THR HG22 H 1.161 7.249 5.921 1.00 . A A . 61 THR HG22 1 1 4 5548 1 1 61 THR HG23 H 1.168 6.061 4.619 1.00 . A A . 61 THR HG23 1 1 4 5549 1 1 61 THR N N -2.731 6.007 5.876 1.00 . A A . 61 THR N 1 1 4 5550 1 1 61 THR O O -0.819 7.320 3.265 1.00 . A A . 61 THR O 1 1 4 5551 1 1 61 THR OG1 O -0.445 5.843 7.542 1.00 . A A . 61 THR OG1 1 1 4 5552 1 1 62 TRP C C -2.510 6.230 1.243 1.00 . A A . 62 TRP C 1 1 4 5553 1 1 62 TRP CA C -1.757 5.093 1.911 1.00 . A A . 62 TRP CA 1 1 4 5554 1 1 62 TRP CB C -2.431 3.764 1.587 1.00 . A A . 62 TRP CB 1 1 4 5555 1 1 62 TRP CD1 C -3.665 3.775 -0.636 1.00 . A A . 62 TRP CD1 1 1 4 5556 1 1 62 TRP CD2 C -1.627 2.856 -0.736 1.00 . A A . 62 TRP CD2 1 1 4 5557 1 1 62 TRP CE2 C -2.203 2.800 -2.020 1.00 . A A . 62 TRP CE2 1 1 4 5558 1 1 62 TRP CE3 C -0.346 2.339 -0.547 1.00 . A A . 62 TRP CE3 1 1 4 5559 1 1 62 TRP CG C -2.581 3.484 0.129 1.00 . A A . 62 TRP CG 1 1 4 5560 1 1 62 TRP CH2 C -0.271 1.744 -2.897 1.00 . A A . 62 TRP CH2 1 1 4 5561 1 1 62 TRP CZ2 C -1.531 2.242 -3.121 1.00 . A A . 62 TRP CZ2 1 1 4 5562 1 1 62 TRP CZ3 C 0.316 1.790 -1.624 1.00 . A A . 62 TRP CZ3 1 1 4 5563 1 1 62 TRP H H -2.142 4.576 3.920 1.00 . A A . 62 TRP H 1 1 4 5564 1 1 62 TRP HA H -0.735 5.080 1.568 1.00 . A A . 62 TRP HA 1 1 4 5565 1 1 62 TRP HB2 H -1.861 2.961 2.024 1.00 . A A . 62 TRP HB2 1 1 4 5566 1 1 62 TRP HB3 H -3.421 3.776 2.023 1.00 . A A . 62 TRP HB3 1 1 4 5567 1 1 62 TRP HD1 H -4.559 4.261 -0.263 1.00 . A A . 62 TRP HD1 1 1 4 5568 1 1 62 TRP HE1 H -4.090 3.475 -2.661 1.00 . A A . 62 TRP HE1 1 1 4 5569 1 1 62 TRP HE3 H 0.127 2.362 0.423 1.00 . A A . 62 TRP HE3 1 1 4 5570 1 1 62 TRP HH2 H 0.295 1.297 -3.706 1.00 . A A . 62 TRP HH2 1 1 4 5571 1 1 62 TRP HZ2 H -1.978 2.198 -4.122 1.00 . A A . 62 TRP HZ2 1 1 4 5572 1 1 62 TRP HZ3 H 1.305 1.384 -1.489 1.00 . A A . 62 TRP HZ3 1 1 4 5573 1 1 62 TRP N N -1.768 5.286 3.351 1.00 . A A . 62 TRP N 1 1 4 5574 1 1 62 TRP NE1 N -3.451 3.371 -1.925 1.00 . A A . 62 TRP NE1 1 1 4 5575 1 1 62 TRP O O -2.030 6.860 0.302 1.00 . A A . 62 TRP O 1 1 4 5576 1 1 63 GLU C C -3.941 8.921 1.504 1.00 . A A . 63 GLU C 1 1 4 5577 1 1 63 GLU CA C -4.547 7.538 1.259 1.00 . A A . 63 GLU CA 1 1 4 5578 1 1 63 GLU CB C -5.913 7.431 1.935 1.00 . A A . 63 GLU CB 1 1 4 5579 1 1 63 GLU CD C -8.112 8.529 2.459 1.00 . A A . 63 GLU CD 1 1 4 5580 1 1 63 GLU CG C -6.833 8.605 1.659 1.00 . A A . 63 GLU CG 1 1 4 5581 1 1 63 GLU H H -3.996 5.963 2.535 1.00 . A A . 63 GLU H 1 1 4 5582 1 1 63 GLU HA H -4.664 7.375 0.195 1.00 . A A . 63 GLU HA 1 1 4 5583 1 1 63 GLU HB2 H -6.398 6.532 1.581 1.00 . A A . 63 GLU HB2 1 1 4 5584 1 1 63 GLU HB3 H -5.769 7.349 3.003 1.00 . A A . 63 GLU HB3 1 1 4 5585 1 1 63 GLU HG2 H -6.319 9.519 1.919 1.00 . A A . 63 GLU HG2 1 1 4 5586 1 1 63 GLU HG3 H -7.081 8.617 0.607 1.00 . A A . 63 GLU HG3 1 1 4 5587 1 1 63 GLU N N -3.688 6.496 1.768 1.00 . A A . 63 GLU N 1 1 4 5588 1 1 63 GLU O O -4.089 9.829 0.688 1.00 . A A . 63 GLU O 1 1 4 5589 1 1 63 GLU OE1 O -8.135 9.051 3.594 1.00 . A A . 63 GLU OE1 1 1 4 5590 1 1 63 GLU OE2 O -9.093 7.944 1.965 1.00 . A A . 63 GLU OE2 1 1 4 5591 1 1 64 ALA C C -1.581 10.775 2.037 1.00 . A A . 64 ALA C 1 1 4 5592 1 1 64 ALA CA C -2.658 10.339 3.019 1.00 . A A . 64 ALA CA 1 1 4 5593 1 1 64 ALA CB C -2.089 10.258 4.430 1.00 . A A . 64 ALA CB 1 1 4 5594 1 1 64 ALA H H -3.116 8.273 3.208 1.00 . A A . 64 ALA H 1 1 4 5595 1 1 64 ALA HA H -3.447 11.076 3.017 1.00 . A A . 64 ALA HA 1 1 4 5596 1 1 64 ALA HB1 H -2.873 9.975 5.118 1.00 . A A . 64 ALA HB1 1 1 4 5597 1 1 64 ALA HB2 H -1.690 11.221 4.713 1.00 . A A . 64 ALA HB2 1 1 4 5598 1 1 64 ALA HB3 H -1.301 9.519 4.458 1.00 . A A . 64 ALA HB3 1 1 4 5599 1 1 64 ALA N N -3.242 9.058 2.626 1.00 . A A . 64 ALA N 1 1 4 5600 1 1 64 ALA O O -1.493 11.948 1.680 1.00 . A A . 64 ALA O 1 1 4 5601 1 1 65 ASN C C -0.316 10.083 -0.798 1.00 . A A . 65 ASN C 1 1 4 5602 1 1 65 ASN CA C 0.270 10.120 0.615 1.00 . A A . 65 ASN CA 1 1 4 5603 1 1 65 ASN CB C 1.436 9.132 0.751 1.00 . A A . 65 ASN CB 1 1 4 5604 1 1 65 ASN CG C 2.074 9.156 2.134 1.00 . A A . 65 ASN CG 1 1 4 5605 1 1 65 ASN H H -0.827 8.922 1.964 1.00 . A A . 65 ASN H 1 1 4 5606 1 1 65 ASN HA H 0.634 11.118 0.809 1.00 . A A . 65 ASN HA 1 1 4 5607 1 1 65 ASN HB2 H 1.078 8.132 0.560 1.00 . A A . 65 ASN HB2 1 1 4 5608 1 1 65 ASN HB3 H 2.197 9.382 0.024 1.00 . A A . 65 ASN HB3 1 1 4 5609 1 1 65 ASN HD21 H 0.840 7.735 2.769 1.00 . A A . 65 ASN HD21 1 1 4 5610 1 1 65 ASN HD22 H 1.986 8.329 3.931 1.00 . A A . 65 ASN HD22 1 1 4 5611 1 1 65 ASN N N -0.758 9.830 1.600 1.00 . A A . 65 ASN N 1 1 4 5612 1 1 65 ASN ND2 N 1.587 8.324 3.034 1.00 . A A . 65 ASN ND2 1 1 4 5613 1 1 65 ASN O O 0.347 10.462 -1.764 1.00 . A A . 65 ASN O 1 1 4 5614 1 1 65 ASN OD1 O 3.008 9.905 2.392 1.00 . A A . 65 ASN OD1 1 1 4 5615 1 1 66 GLY C C -2.100 8.421 -3.011 1.00 . A A . 66 GLY C 1 1 4 5616 1 1 66 GLY CA C -2.276 9.673 -2.174 1.00 . A A . 66 GLY CA 1 1 4 5617 1 1 66 GLY H H -2.001 9.233 -0.122 1.00 . A A . 66 GLY H 1 1 4 5618 1 1 66 GLY HA2 H -3.329 9.807 -1.972 1.00 . A A . 66 GLY HA2 1 1 4 5619 1 1 66 GLY HA3 H -1.919 10.524 -2.739 1.00 . A A . 66 GLY HA3 1 1 4 5620 1 1 66 GLY N N -1.562 9.620 -0.908 1.00 . A A . 66 GLY N 1 1 4 5621 1 1 66 GLY O O -1.779 8.499 -4.193 1.00 . A A . 66 GLY O 1 1 4 5622 1 1 67 GLY C C -3.285 5.636 -3.969 1.00 . A A . 67 GLY C 1 1 4 5623 1 1 67 GLY CA C -2.118 6.015 -3.088 1.00 . A A . 67 GLY CA 1 1 4 5624 1 1 67 GLY H H -2.630 7.255 -1.477 1.00 . A A . 67 GLY H 1 1 4 5625 1 1 67 GLY HA2 H -1.233 6.089 -3.700 1.00 . A A . 67 GLY HA2 1 1 4 5626 1 1 67 GLY HA3 H -1.968 5.235 -2.354 1.00 . A A . 67 GLY HA3 1 1 4 5627 1 1 67 GLY N N -2.312 7.264 -2.400 1.00 . A A . 67 GLY N 1 1 4 5628 1 1 67 GLY O O -3.109 4.943 -4.964 1.00 . A A . 67 GLY O 1 1 4 5629 1 1 68 LEU C C -5.678 5.989 -5.755 1.00 . A A . 68 LEU C 1 1 4 5630 1 1 68 LEU CA C -5.704 5.685 -4.265 1.00 . A A . 68 LEU CA 1 1 4 5631 1 1 68 LEU CB C -6.913 6.365 -3.630 1.00 . A A . 68 LEU CB 1 1 4 5632 1 1 68 LEU CD1 C -6.352 6.367 -1.187 1.00 . A A . 68 LEU CD1 1 1 4 5633 1 1 68 LEU CD2 C -8.734 6.259 -1.920 1.00 . A A . 68 LEU CD2 1 1 4 5634 1 1 68 LEU CG C -7.306 5.858 -2.245 1.00 . A A . 68 LEU CG 1 1 4 5635 1 1 68 LEU H H -4.541 6.708 -2.853 1.00 . A A . 68 LEU H 1 1 4 5636 1 1 68 LEU HA H -5.793 4.624 -4.128 1.00 . A A . 68 LEU HA 1 1 4 5637 1 1 68 LEU HB2 H -6.692 7.417 -3.549 1.00 . A A . 68 LEU HB2 1 1 4 5638 1 1 68 LEU HB3 H -7.758 6.239 -4.288 1.00 . A A . 68 LEU HB3 1 1 4 5639 1 1 68 LEU HD11 H -6.336 7.447 -1.207 1.00 . A A . 68 LEU HD11 1 1 4 5640 1 1 68 LEU HD12 H -5.361 5.987 -1.380 1.00 . A A . 68 LEU HD12 1 1 4 5641 1 1 68 LEU HD13 H -6.684 6.031 -0.216 1.00 . A A . 68 LEU HD13 1 1 4 5642 1 1 68 LEU HD21 H -8.817 7.336 -1.930 1.00 . A A . 68 LEU HD21 1 1 4 5643 1 1 68 LEU HD22 H -8.998 5.887 -0.940 1.00 . A A . 68 LEU HD22 1 1 4 5644 1 1 68 LEU HD23 H -9.402 5.839 -2.656 1.00 . A A . 68 LEU HD23 1 1 4 5645 1 1 68 LEU HG H -7.248 4.784 -2.244 1.00 . A A . 68 LEU HG 1 1 4 5646 1 1 68 LEU N N -4.478 6.090 -3.601 1.00 . A A . 68 LEU N 1 1 4 5647 1 1 68 LEU O O -6.387 5.359 -6.538 1.00 . A A . 68 LEU O 1 1 4 5648 1 1 69 ARG C C -4.064 6.174 -8.307 1.00 . A A . 69 ARG C 1 1 4 5649 1 1 69 ARG CA C -4.719 7.310 -7.540 1.00 . A A . 69 ARG CA 1 1 4 5650 1 1 69 ARG CB C -3.884 8.571 -7.701 1.00 . A A . 69 ARG CB 1 1 4 5651 1 1 69 ARG CD C -1.513 9.404 -7.855 1.00 . A A . 69 ARG CD 1 1 4 5652 1 1 69 ARG CG C -2.461 8.401 -7.218 1.00 . A A . 69 ARG CG 1 1 4 5653 1 1 69 ARG CZ C -0.497 9.317 -10.112 1.00 . A A . 69 ARG CZ 1 1 4 5654 1 1 69 ARG H H -4.328 7.421 -5.468 1.00 . A A . 69 ARG H 1 1 4 5655 1 1 69 ARG HA H -5.704 7.480 -7.937 1.00 . A A . 69 ARG HA 1 1 4 5656 1 1 69 ARG HB2 H -3.862 8.840 -8.744 1.00 . A A . 69 ARG HB2 1 1 4 5657 1 1 69 ARG HB3 H -4.341 9.368 -7.138 1.00 . A A . 69 ARG HB3 1 1 4 5658 1 1 69 ARG HD2 H -1.779 10.398 -7.524 1.00 . A A . 69 ARG HD2 1 1 4 5659 1 1 69 ARG HD3 H -0.507 9.171 -7.534 1.00 . A A . 69 ARG HD3 1 1 4 5660 1 1 69 ARG HE H -2.462 9.348 -9.736 1.00 . A A . 69 ARG HE 1 1 4 5661 1 1 69 ARG HG2 H -2.439 8.534 -6.145 1.00 . A A . 69 ARG HG2 1 1 4 5662 1 1 69 ARG HG3 H -2.134 7.397 -7.460 1.00 . A A . 69 ARG HG3 1 1 4 5663 1 1 69 ARG HH11 H 0.869 9.409 -8.613 1.00 . A A . 69 ARG HH11 1 1 4 5664 1 1 69 ARG HH12 H 1.533 9.317 -10.219 1.00 . A A . 69 ARG HH12 1 1 4 5665 1 1 69 ARG HH21 H -1.599 9.235 -11.807 1.00 . A A . 69 ARG HH21 1 1 4 5666 1 1 69 ARG HH22 H 0.126 9.204 -12.039 1.00 . A A . 69 ARG HH22 1 1 4 5667 1 1 69 ARG N N -4.857 6.949 -6.142 1.00 . A A . 69 ARG N 1 1 4 5668 1 1 69 ARG NE N -1.568 9.355 -9.317 1.00 . A A . 69 ARG NE 1 1 4 5669 1 1 69 ARG NH1 N 0.732 9.351 -9.605 1.00 . A A . 69 ARG NH1 1 1 4 5670 1 1 69 ARG NH2 N -0.668 9.251 -11.423 1.00 . A A . 69 ARG NH2 1 1 4 5671 1 1 69 ARG O O -4.338 5.965 -9.487 1.00 . A A . 69 ARG O 1 1 4 5672 1 1 70 TYR C C -3.477 3.128 -8.053 1.00 . A A . 70 TYR C 1 1 4 5673 1 1 70 TYR CA C -2.542 4.300 -8.200 1.00 . A A . 70 TYR CA 1 1 4 5674 1 1 70 TYR CB C -1.268 4.022 -7.415 1.00 . A A . 70 TYR CB 1 1 4 5675 1 1 70 TYR CD1 C 0.543 5.545 -8.285 1.00 . A A . 70 TYR CD1 1 1 4 5676 1 1 70 TYR CD2 C -0.381 5.988 -6.135 1.00 . A A . 70 TYR CD2 1 1 4 5677 1 1 70 TYR CE1 C 1.377 6.637 -8.153 1.00 . A A . 70 TYR CE1 1 1 4 5678 1 1 70 TYR CE2 C 0.447 7.077 -5.995 1.00 . A A . 70 TYR CE2 1 1 4 5679 1 1 70 TYR CG C -0.350 5.207 -7.280 1.00 . A A . 70 TYR CG 1 1 4 5680 1 1 70 TYR CZ C 1.327 7.400 -7.006 1.00 . A A . 70 TYR CZ 1 1 4 5681 1 1 70 TYR H H -3.006 5.667 -6.674 1.00 . A A . 70 TYR H 1 1 4 5682 1 1 70 TYR HA H -2.318 4.489 -9.237 1.00 . A A . 70 TYR HA 1 1 4 5683 1 1 70 TYR HB2 H -1.546 3.724 -6.416 1.00 . A A . 70 TYR HB2 1 1 4 5684 1 1 70 TYR HB3 H -0.720 3.222 -7.890 1.00 . A A . 70 TYR HB3 1 1 4 5685 1 1 70 TYR HD1 H 0.578 4.944 -9.184 1.00 . A A . 70 TYR HD1 1 1 4 5686 1 1 70 TYR HD2 H -1.075 5.736 -5.340 1.00 . A A . 70 TYR HD2 1 1 4 5687 1 1 70 TYR HE1 H 2.066 6.885 -8.946 1.00 . A A . 70 TYR HE1 1 1 4 5688 1 1 70 TYR HE2 H 0.400 7.669 -5.099 1.00 . A A . 70 TYR HE2 1 1 4 5689 1 1 70 TYR HH H 2.507 8.527 -5.988 1.00 . A A . 70 TYR HH 1 1 4 5690 1 1 70 TYR N N -3.195 5.445 -7.620 1.00 . A A . 70 TYR N 1 1 4 5691 1 1 70 TYR O O -3.654 2.315 -8.961 1.00 . A A . 70 TYR O 1 1 4 5692 1 1 70 TYR OH O 2.148 8.496 -6.880 1.00 . A A . 70 TYR OH 1 1 4 5693 1 1 71 ALA C C -5.400 2.368 -5.047 1.00 . A A . 71 ALA C 1 1 4 5694 1 1 71 ALA CA C -5.049 2.101 -6.490 1.00 . A A . 71 ALA CA 1 1 4 5695 1 1 71 ALA CB C -4.410 0.724 -6.623 1.00 . A A . 71 ALA CB 1 1 4 5696 1 1 71 ALA H H -4.033 3.926 -6.317 1.00 . A A . 71 ALA H 1 1 4 5697 1 1 71 ALA HA H -5.943 2.140 -7.096 1.00 . A A . 71 ALA HA 1 1 4 5698 1 1 71 ALA HB1 H -3.500 0.694 -6.043 1.00 . A A . 71 ALA HB1 1 1 4 5699 1 1 71 ALA HB2 H -4.183 0.532 -7.660 1.00 . A A . 71 ALA HB2 1 1 4 5700 1 1 71 ALA HB3 H -5.094 -0.028 -6.259 1.00 . A A . 71 ALA HB3 1 1 4 5701 1 1 71 ALA N N -4.152 3.148 -6.917 1.00 . A A . 71 ALA N 1 1 4 5702 1 1 71 ALA O O -4.513 2.566 -4.231 1.00 . A A . 71 ALA O 1 1 4 5703 1 1 72 PRO C C -6.604 1.778 -2.302 1.00 . A A . 72 PRO C 1 1 4 5704 1 1 72 PRO CA C -7.154 2.722 -3.365 1.00 . A A . 72 PRO CA 1 1 4 5705 1 1 72 PRO CB C -8.662 2.599 -3.445 1.00 . A A . 72 PRO CB 1 1 4 5706 1 1 72 PRO CD C -7.789 2.228 -5.665 1.00 . A A . 72 PRO CD 1 1 4 5707 1 1 72 PRO CG C -9.013 2.616 -4.892 1.00 . A A . 72 PRO CG 1 1 4 5708 1 1 72 PRO HA H -6.909 3.729 -3.089 1.00 . A A . 72 PRO HA 1 1 4 5709 1 1 72 PRO HB2 H -8.964 1.686 -2.974 1.00 . A A . 72 PRO HB2 1 1 4 5710 1 1 72 PRO HB3 H -9.103 3.436 -2.932 1.00 . A A . 72 PRO HB3 1 1 4 5711 1 1 72 PRO HD2 H -7.848 1.198 -5.982 1.00 . A A . 72 PRO HD2 1 1 4 5712 1 1 72 PRO HD3 H -7.666 2.881 -6.517 1.00 . A A . 72 PRO HD3 1 1 4 5713 1 1 72 PRO HG2 H -9.802 1.904 -5.076 1.00 . A A . 72 PRO HG2 1 1 4 5714 1 1 72 PRO HG3 H -9.327 3.611 -5.174 1.00 . A A . 72 PRO HG3 1 1 4 5715 1 1 72 PRO N N -6.688 2.419 -4.719 1.00 . A A . 72 PRO N 1 1 4 5716 1 1 72 PRO O O -6.815 1.984 -1.114 1.00 . A A . 72 PRO O 1 1 4 5717 1 1 73 ARG C C -3.986 -0.739 -2.411 1.00 . A A . 73 ARG C 1 1 4 5718 1 1 73 ARG CA C -5.263 -0.167 -1.805 1.00 . A A . 73 ARG CA 1 1 4 5719 1 1 73 ARG CB C -6.223 -1.295 -1.428 1.00 . A A . 73 ARG CB 1 1 4 5720 1 1 73 ARG CD C -7.393 -3.406 -2.092 1.00 . A A . 73 ARG CD 1 1 4 5721 1 1 73 ARG CG C -6.476 -2.285 -2.545 1.00 . A A . 73 ARG CG 1 1 4 5722 1 1 73 ARG CZ C -8.775 -4.293 -3.928 1.00 . A A . 73 ARG CZ 1 1 4 5723 1 1 73 ARG H H -5.763 0.635 -3.699 1.00 . A A . 73 ARG H 1 1 4 5724 1 1 73 ARG HA H -5.005 0.386 -0.914 1.00 . A A . 73 ARG HA 1 1 4 5725 1 1 73 ARG HB2 H -5.812 -1.833 -0.586 1.00 . A A . 73 ARG HB2 1 1 4 5726 1 1 73 ARG HB3 H -7.169 -0.862 -1.139 1.00 . A A . 73 ARG HB3 1 1 4 5727 1 1 73 ARG HD2 H -6.917 -3.940 -1.282 1.00 . A A . 73 ARG HD2 1 1 4 5728 1 1 73 ARG HD3 H -8.315 -2.976 -1.746 1.00 . A A . 73 ARG HD3 1 1 4 5729 1 1 73 ARG HE H -7.012 -5.062 -3.339 1.00 . A A . 73 ARG HE 1 1 4 5730 1 1 73 ARG HG2 H -6.935 -1.769 -3.375 1.00 . A A . 73 ARG HG2 1 1 4 5731 1 1 73 ARG HG3 H -5.532 -2.703 -2.855 1.00 . A A . 73 ARG HG3 1 1 4 5732 1 1 73 ARG HH11 H -9.578 -2.697 -2.957 1.00 . A A . 73 ARG HH11 1 1 4 5733 1 1 73 ARG HH12 H -10.530 -3.327 -4.271 1.00 . A A . 73 ARG HH12 1 1 4 5734 1 1 73 ARG HH21 H -8.263 -5.904 -5.055 1.00 . A A . 73 ARG HH21 1 1 4 5735 1 1 73 ARG HH22 H -9.768 -5.131 -5.488 1.00 . A A . 73 ARG HH22 1 1 4 5736 1 1 73 ARG N N -5.892 0.754 -2.731 1.00 . A A . 73 ARG N 1 1 4 5737 1 1 73 ARG NE N -7.682 -4.344 -3.170 1.00 . A A . 73 ARG NE 1 1 4 5738 1 1 73 ARG NH1 N -9.699 -3.366 -3.703 1.00 . A A . 73 ARG NH1 1 1 4 5739 1 1 73 ARG NH2 N -8.951 -5.181 -4.895 1.00 . A A . 73 ARG NH2 1 1 4 5740 1 1 73 ARG O O -3.924 -1.036 -3.604 1.00 . A A . 73 ARG O 1 1 4 5741 1 1 74 ALA C C -1.719 -2.773 -2.568 1.00 . A A . 74 ALA C 1 1 4 5742 1 1 74 ALA CA C -1.665 -1.374 -1.953 1.00 . A A . 74 ALA CA 1 1 4 5743 1 1 74 ALA CB C -0.742 -1.375 -0.746 1.00 . A A . 74 ALA CB 1 1 4 5744 1 1 74 ALA H H -3.104 -0.576 -0.643 1.00 . A A . 74 ALA H 1 1 4 5745 1 1 74 ALA HA H -1.252 -0.692 -2.681 1.00 . A A . 74 ALA HA 1 1 4 5746 1 1 74 ALA HB1 H 0.272 -1.562 -1.068 1.00 . A A . 74 ALA HB1 1 1 4 5747 1 1 74 ALA HB2 H -1.050 -2.150 -0.060 1.00 . A A . 74 ALA HB2 1 1 4 5748 1 1 74 ALA HB3 H -0.793 -0.415 -0.254 1.00 . A A . 74 ALA HB3 1 1 4 5749 1 1 74 ALA N N -2.976 -0.867 -1.563 1.00 . A A . 74 ALA N 1 1 4 5750 1 1 74 ALA O O -0.827 -3.159 -3.300 1.00 . A A . 74 ALA O 1 1 4 5751 1 1 75 ASP C C -3.294 -4.862 -4.276 1.00 . A A . 75 ASP C 1 1 4 5752 1 1 75 ASP CA C -2.867 -4.890 -2.814 1.00 . A A . 75 ASP CA 1 1 4 5753 1 1 75 ASP CB C -3.815 -5.734 -1.962 1.00 . A A . 75 ASP CB 1 1 4 5754 1 1 75 ASP CG C -4.745 -6.619 -2.777 1.00 . A A . 75 ASP CG 1 1 4 5755 1 1 75 ASP H H -3.469 -3.184 -1.706 1.00 . A A . 75 ASP H 1 1 4 5756 1 1 75 ASP HA H -1.881 -5.330 -2.764 1.00 . A A . 75 ASP HA 1 1 4 5757 1 1 75 ASP HB2 H -3.212 -6.370 -1.332 1.00 . A A . 75 ASP HB2 1 1 4 5758 1 1 75 ASP HB3 H -4.413 -5.082 -1.341 1.00 . A A . 75 ASP HB3 1 1 4 5759 1 1 75 ASP N N -2.761 -3.535 -2.275 1.00 . A A . 75 ASP N 1 1 4 5760 1 1 75 ASP O O -3.019 -5.788 -5.039 1.00 . A A . 75 ASP O 1 1 4 5761 1 1 75 ASP OD1 O -5.775 -6.113 -3.263 1.00 . A A . 75 ASP OD1 1 1 4 5762 1 1 75 ASP OD2 O -4.463 -7.825 -2.922 1.00 . A A . 75 ASP OD2 1 1 4 5763 1 1 76 LEU C C -3.184 -2.902 -6.794 1.00 . A A . 76 LEU C 1 1 4 5764 1 1 76 LEU CA C -4.328 -3.569 -6.042 1.00 . A A . 76 LEU CA 1 1 4 5765 1 1 76 LEU CB C -5.590 -2.705 -6.105 1.00 . A A . 76 LEU CB 1 1 4 5766 1 1 76 LEU CD1 C -6.567 -3.799 -8.135 1.00 . A A . 76 LEU CD1 1 1 4 5767 1 1 76 LEU CD2 C -7.331 -1.518 -7.447 1.00 . A A . 76 LEU CD2 1 1 4 5768 1 1 76 LEU CG C -6.155 -2.478 -7.504 1.00 . A A . 76 LEU CG 1 1 4 5769 1 1 76 LEU H H -4.130 -3.078 -4.004 1.00 . A A . 76 LEU H 1 1 4 5770 1 1 76 LEU HA H -4.531 -4.533 -6.484 1.00 . A A . 76 LEU HA 1 1 4 5771 1 1 76 LEU HB2 H -6.353 -3.178 -5.502 1.00 . A A . 76 LEU HB2 1 1 4 5772 1 1 76 LEU HB3 H -5.363 -1.742 -5.674 1.00 . A A . 76 LEU HB3 1 1 4 5773 1 1 76 LEU HD11 H -7.304 -4.281 -7.511 1.00 . A A . 76 LEU HD11 1 1 4 5774 1 1 76 LEU HD12 H -5.701 -4.438 -8.227 1.00 . A A . 76 LEU HD12 1 1 4 5775 1 1 76 LEU HD13 H -6.984 -3.617 -9.113 1.00 . A A . 76 LEU HD13 1 1 4 5776 1 1 76 LEU HD21 H -7.011 -0.588 -7.001 1.00 . A A . 76 LEU HD21 1 1 4 5777 1 1 76 LEU HD22 H -8.120 -1.951 -6.851 1.00 . A A . 76 LEU HD22 1 1 4 5778 1 1 76 LEU HD23 H -7.693 -1.333 -8.447 1.00 . A A . 76 LEU HD23 1 1 4 5779 1 1 76 LEU HG H -5.389 -2.035 -8.125 1.00 . A A . 76 LEU HG 1 1 4 5780 1 1 76 LEU N N -3.936 -3.773 -4.662 1.00 . A A . 76 LEU N 1 1 4 5781 1 1 76 LEU O O -2.969 -3.146 -7.981 1.00 . A A . 76 LEU O 1 1 4 5782 1 1 77 ALA C C -0.076 -2.351 -6.612 1.00 . A A . 77 ALA C 1 1 4 5783 1 1 77 ALA CA C -1.279 -1.407 -6.614 1.00 . A A . 77 ALA CA 1 1 4 5784 1 1 77 ALA CB C -0.993 -0.170 -5.787 1.00 . A A . 77 ALA CB 1 1 4 5785 1 1 77 ALA H H -2.716 -1.858 -5.163 1.00 . A A . 77 ALA H 1 1 4 5786 1 1 77 ALA HA H -1.492 -1.100 -7.626 1.00 . A A . 77 ALA HA 1 1 4 5787 1 1 77 ALA HB1 H -1.858 0.478 -5.797 1.00 . A A . 77 ALA HB1 1 1 4 5788 1 1 77 ALA HB2 H -0.146 0.355 -6.205 1.00 . A A . 77 ALA HB2 1 1 4 5789 1 1 77 ALA HB3 H -0.772 -0.458 -4.771 1.00 . A A . 77 ALA HB3 1 1 4 5790 1 1 77 ALA N N -2.451 -2.062 -6.081 1.00 . A A . 77 ALA N 1 1 4 5791 1 1 77 ALA O O -0.054 -3.353 -5.897 1.00 . A A . 77 ALA O 1 1 4 5792 1 1 78 THR C C 3.271 -2.266 -6.821 1.00 . A A . 78 THR C 1 1 4 5793 1 1 78 THR CA C 2.090 -2.874 -7.577 1.00 . A A . 78 THR CA 1 1 4 5794 1 1 78 THR CB C 2.450 -3.073 -9.060 1.00 . A A . 78 THR CB 1 1 4 5795 1 1 78 THR CG2 C 1.253 -3.633 -9.808 1.00 . A A . 78 THR CG2 1 1 4 5796 1 1 78 THR H H 0.819 -1.241 -8.008 1.00 . A A . 78 THR H 1 1 4 5797 1 1 78 THR HA H 1.868 -3.841 -7.151 1.00 . A A . 78 THR HA 1 1 4 5798 1 1 78 THR HB H 3.264 -3.780 -9.131 1.00 . A A . 78 THR HB 1 1 4 5799 1 1 78 THR HG1 H 2.101 -1.194 -9.601 1.00 . A A . 78 THR HG1 1 1 4 5800 1 1 78 THR HG21 H 0.407 -2.974 -9.664 1.00 . A A . 78 THR HG21 1 1 4 5801 1 1 78 THR HG22 H 1.013 -4.614 -9.422 1.00 . A A . 78 THR HG22 1 1 4 5802 1 1 78 THR HG23 H 1.482 -3.701 -10.859 1.00 . A A . 78 THR HG23 1 1 4 5803 1 1 78 THR N N 0.901 -2.048 -7.448 1.00 . A A . 78 THR N 1 1 4 5804 1 1 78 THR O O 3.109 -1.279 -6.099 1.00 . A A . 78 THR O 1 1 4 5805 1 1 78 THR OG1 O 2.845 -1.829 -9.654 1.00 . A A . 78 THR OG1 1 1 4 5806 1 1 79 ARG C C 5.856 -0.904 -6.427 1.00 . A A . 79 ARG C 1 1 4 5807 1 1 79 ARG CA C 5.665 -2.407 -6.300 1.00 . A A . 79 ARG CA 1 1 4 5808 1 1 79 ARG CB C 6.912 -3.092 -6.871 1.00 . A A . 79 ARG CB 1 1 4 5809 1 1 79 ARG CD C 8.247 -5.186 -7.213 1.00 . A A . 79 ARG CD 1 1 4 5810 1 1 79 ARG CG C 6.948 -4.595 -6.685 1.00 . A A . 79 ARG CG 1 1 4 5811 1 1 79 ARG CZ C 10.609 -4.452 -7.121 1.00 . A A . 79 ARG CZ 1 1 4 5812 1 1 79 ARG H H 4.514 -3.625 -7.606 1.00 . A A . 79 ARG H 1 1 4 5813 1 1 79 ARG HA H 5.570 -2.663 -5.252 1.00 . A A . 79 ARG HA 1 1 4 5814 1 1 79 ARG HB2 H 6.965 -2.885 -7.931 1.00 . A A . 79 ARG HB2 1 1 4 5815 1 1 79 ARG HB3 H 7.784 -2.672 -6.393 1.00 . A A . 79 ARG HB3 1 1 4 5816 1 1 79 ARG HD2 H 8.225 -6.256 -7.067 1.00 . A A . 79 ARG HD2 1 1 4 5817 1 1 79 ARG HD3 H 8.322 -4.972 -8.269 1.00 . A A . 79 ARG HD3 1 1 4 5818 1 1 79 ARG HE H 9.336 -4.439 -5.576 1.00 . A A . 79 ARG HE 1 1 4 5819 1 1 79 ARG HG2 H 6.858 -4.822 -5.634 1.00 . A A . 79 ARG HG2 1 1 4 5820 1 1 79 ARG HG3 H 6.119 -5.032 -7.222 1.00 . A A . 79 ARG HG3 1 1 4 5821 1 1 79 ARG HH11 H 9.979 -4.990 -8.974 1.00 . A A . 79 ARG HH11 1 1 4 5822 1 1 79 ARG HH12 H 11.661 -4.551 -8.854 1.00 . A A . 79 ARG HH12 1 1 4 5823 1 1 79 ARG HH21 H 11.544 -3.818 -5.438 1.00 . A A . 79 ARG HH21 1 1 4 5824 1 1 79 ARG HH22 H 12.541 -3.883 -6.856 1.00 . A A . 79 ARG HH22 1 1 4 5825 1 1 79 ARG N N 4.456 -2.856 -6.996 1.00 . A A . 79 ARG N 1 1 4 5826 1 1 79 ARG NE N 9.426 -4.645 -6.531 1.00 . A A . 79 ARG NE 1 1 4 5827 1 1 79 ARG NH1 N 10.759 -4.679 -8.418 1.00 . A A . 79 ARG NH1 1 1 4 5828 1 1 79 ARG NH2 N 11.645 -4.013 -6.414 1.00 . A A . 79 ARG NH2 1 1 4 5829 1 1 79 ARG O O 6.006 -0.208 -5.429 1.00 . A A . 79 ARG O 1 1 4 5830 1 1 80 GLU C C 5.073 1.902 -7.278 1.00 . A A . 80 GLU C 1 1 4 5831 1 1 80 GLU CA C 6.101 0.987 -7.941 1.00 . A A . 80 GLU CA 1 1 4 5832 1 1 80 GLU CB C 6.134 1.217 -9.452 1.00 . A A . 80 GLU CB 1 1 4 5833 1 1 80 GLU CD C 4.936 0.869 -11.639 1.00 . A A . 80 GLU CD 1 1 4 5834 1 1 80 GLU CG C 4.797 1.002 -10.140 1.00 . A A . 80 GLU CG 1 1 4 5835 1 1 80 GLU H H 5.613 -1.024 -8.396 1.00 . A A . 80 GLU H 1 1 4 5836 1 1 80 GLU HA H 7.073 1.219 -7.533 1.00 . A A . 80 GLU HA 1 1 4 5837 1 1 80 GLU HB2 H 6.455 2.228 -9.646 1.00 . A A . 80 GLU HB2 1 1 4 5838 1 1 80 GLU HB3 H 6.847 0.530 -9.887 1.00 . A A . 80 GLU HB3 1 1 4 5839 1 1 80 GLU HG2 H 4.347 0.100 -9.754 1.00 . A A . 80 GLU HG2 1 1 4 5840 1 1 80 GLU HG3 H 4.155 1.846 -9.925 1.00 . A A . 80 GLU HG3 1 1 4 5841 1 1 80 GLU N N 5.826 -0.418 -7.654 1.00 . A A . 80 GLU N 1 1 4 5842 1 1 80 GLU O O 5.395 3.012 -6.863 1.00 . A A . 80 GLU O 1 1 4 5843 1 1 80 GLU OE1 O 5.231 -0.251 -12.109 1.00 . A A . 80 GLU OE1 1 1 4 5844 1 1 80 GLU OE2 O 4.755 1.877 -12.354 1.00 . A A . 80 GLU OE2 1 1 4 5845 1 1 81 GLU C C 2.989 2.253 -5.024 1.00 . A A . 81 GLU C 1 1 4 5846 1 1 81 GLU CA C 2.787 2.193 -6.529 1.00 . A A . 81 GLU CA 1 1 4 5847 1 1 81 GLU CB C 1.438 1.597 -6.875 1.00 . A A . 81 GLU CB 1 1 4 5848 1 1 81 GLU CD C 0.268 0.758 -8.951 1.00 . A A . 81 GLU CD 1 1 4 5849 1 1 81 GLU CG C 1.013 1.900 -8.298 1.00 . A A . 81 GLU CG 1 1 4 5850 1 1 81 GLU H H 3.632 0.538 -7.535 1.00 . A A . 81 GLU H 1 1 4 5851 1 1 81 GLU HA H 2.830 3.200 -6.917 1.00 . A A . 81 GLU HA 1 1 4 5852 1 1 81 GLU HB2 H 1.486 0.525 -6.752 1.00 . A A . 81 GLU HB2 1 1 4 5853 1 1 81 GLU HB3 H 0.694 1.998 -6.203 1.00 . A A . 81 GLU HB3 1 1 4 5854 1 1 81 GLU HG2 H 0.364 2.763 -8.279 1.00 . A A . 81 GLU HG2 1 1 4 5855 1 1 81 GLU HG3 H 1.888 2.122 -8.879 1.00 . A A . 81 GLU HG3 1 1 4 5856 1 1 81 GLU N N 3.841 1.428 -7.171 1.00 . A A . 81 GLU N 1 1 4 5857 1 1 81 GLU O O 2.921 3.333 -4.433 1.00 . A A . 81 GLU O 1 1 4 5858 1 1 81 GLU OE1 O 0.927 -0.196 -9.400 1.00 . A A . 81 GLU OE1 1 1 4 5859 1 1 81 GLU OE2 O -0.972 0.808 -9.012 1.00 . A A . 81 GLU OE2 1 1 4 5860 1 1 82 GLN C C 4.807 1.931 -2.736 1.00 . A A . 82 GLN C 1 1 4 5861 1 1 82 GLN CA C 3.586 1.086 -2.984 1.00 . A A . 82 GLN CA 1 1 4 5862 1 1 82 GLN CB C 3.849 -0.324 -2.465 1.00 . A A . 82 GLN CB 1 1 4 5863 1 1 82 GLN CD C 1.802 -1.702 -2.925 1.00 . A A . 82 GLN CD 1 1 4 5864 1 1 82 GLN CG C 2.627 -0.992 -1.885 1.00 . A A . 82 GLN CG 1 1 4 5865 1 1 82 GLN H H 3.241 0.261 -4.917 1.00 . A A . 82 GLN H 1 1 4 5866 1 1 82 GLN HA H 2.755 1.513 -2.448 1.00 . A A . 82 GLN HA 1 1 4 5867 1 1 82 GLN HB2 H 4.212 -0.934 -3.280 1.00 . A A . 82 GLN HB2 1 1 4 5868 1 1 82 GLN HB3 H 4.607 -0.278 -1.696 1.00 . A A . 82 GLN HB3 1 1 4 5869 1 1 82 GLN HE21 H 2.484 -3.469 -2.302 1.00 . A A . 82 GLN HE21 1 1 4 5870 1 1 82 GLN HE22 H 1.359 -3.506 -3.623 1.00 . A A . 82 GLN HE22 1 1 4 5871 1 1 82 GLN HG2 H 2.949 -1.712 -1.153 1.00 . A A . 82 GLN HG2 1 1 4 5872 1 1 82 GLN HG3 H 2.018 -0.240 -1.411 1.00 . A A . 82 GLN HG3 1 1 4 5873 1 1 82 GLN N N 3.261 1.105 -4.406 1.00 . A A . 82 GLN N 1 1 4 5874 1 1 82 GLN NE2 N 1.895 -3.024 -2.953 1.00 . A A . 82 GLN NE2 1 1 4 5875 1 1 82 GLN O O 4.881 2.664 -1.754 1.00 . A A . 82 GLN O 1 1 4 5876 1 1 82 GLN OE1 O 1.028 -1.079 -3.640 1.00 . A A . 82 GLN OE1 1 1 4 5877 1 1 83 ILE C C 6.638 4.100 -3.633 1.00 . A A . 83 ILE C 1 1 4 5878 1 1 83 ILE CA C 6.959 2.610 -3.596 1.00 . A A . 83 ILE CA 1 1 4 5879 1 1 83 ILE CB C 7.912 2.237 -4.753 1.00 . A A . 83 ILE CB 1 1 4 5880 1 1 83 ILE CD1 C 9.301 0.288 -5.635 1.00 . A A . 83 ILE CD1 1 1 4 5881 1 1 83 ILE CG1 C 8.660 0.939 -4.429 1.00 . A A . 83 ILE CG1 1 1 4 5882 1 1 83 ILE CG2 C 8.895 3.361 -5.034 1.00 . A A . 83 ILE CG2 1 1 4 5883 1 1 83 ILE H H 5.622 1.185 -4.389 1.00 . A A . 83 ILE H 1 1 4 5884 1 1 83 ILE HA H 7.456 2.384 -2.664 1.00 . A A . 83 ILE HA 1 1 4 5885 1 1 83 ILE HB H 7.318 2.085 -5.639 1.00 . A A . 83 ILE HB 1 1 4 5886 1 1 83 ILE HD11 H 8.537 0.037 -6.356 1.00 . A A . 83 ILE HD11 1 1 4 5887 1 1 83 ILE HD12 H 9.816 -0.613 -5.330 1.00 . A A . 83 ILE HD12 1 1 4 5888 1 1 83 ILE HD13 H 10.007 0.972 -6.082 1.00 . A A . 83 ILE HD13 1 1 4 5889 1 1 83 ILE HG12 H 9.446 1.155 -3.718 1.00 . A A . 83 ILE HG12 1 1 4 5890 1 1 83 ILE HG13 H 7.977 0.230 -3.990 1.00 . A A . 83 ILE HG13 1 1 4 5891 1 1 83 ILE HG21 H 9.478 3.560 -4.147 1.00 . A A . 83 ILE HG21 1 1 4 5892 1 1 83 ILE HG22 H 8.351 4.251 -5.315 1.00 . A A . 83 ILE HG22 1 1 4 5893 1 1 83 ILE HG23 H 9.553 3.072 -5.839 1.00 . A A . 83 ILE HG23 1 1 4 5894 1 1 83 ILE N N 5.747 1.828 -3.653 1.00 . A A . 83 ILE N 1 1 4 5895 1 1 83 ILE O O 7.089 4.828 -2.779 1.00 . A A . 83 ILE O 1 1 4 5896 1 1 84 ALA C C 4.823 6.530 -3.484 1.00 . A A . 84 ALA C 1 1 4 5897 1 1 84 ALA CA C 5.497 5.958 -4.735 1.00 . A A . 84 ALA CA 1 1 4 5898 1 1 84 ALA CB C 4.605 6.167 -5.947 1.00 . A A . 84 ALA CB 1 1 4 5899 1 1 84 ALA H H 5.412 3.881 -5.210 1.00 . A A . 84 ALA H 1 1 4 5900 1 1 84 ALA HA H 6.422 6.489 -4.905 1.00 . A A . 84 ALA HA 1 1 4 5901 1 1 84 ALA HB1 H 4.451 7.225 -6.104 1.00 . A A . 84 ALA HB1 1 1 4 5902 1 1 84 ALA HB2 H 3.652 5.688 -5.779 1.00 . A A . 84 ALA HB2 1 1 4 5903 1 1 84 ALA HB3 H 5.075 5.737 -6.820 1.00 . A A . 84 ALA HB3 1 1 4 5904 1 1 84 ALA N N 5.814 4.533 -4.585 1.00 . A A . 84 ALA N 1 1 4 5905 1 1 84 ALA O O 5.180 7.614 -2.995 1.00 . A A . 84 ALA O 1 1 4 5906 1 1 85 VAL C C 4.031 6.240 -0.570 1.00 . A A . 85 VAL C 1 1 4 5907 1 1 85 VAL CA C 3.117 6.231 -1.789 1.00 . A A . 85 VAL CA 1 1 4 5908 1 1 85 VAL CB C 1.929 5.295 -1.532 1.00 . A A . 85 VAL CB 1 1 4 5909 1 1 85 VAL CG1 C 1.123 5.750 -0.326 1.00 . A A . 85 VAL CG1 1 1 4 5910 1 1 85 VAL CG2 C 1.049 5.207 -2.766 1.00 . A A . 85 VAL CG2 1 1 4 5911 1 1 85 VAL H H 3.614 4.950 -3.400 1.00 . A A . 85 VAL H 1 1 4 5912 1 1 85 VAL HA H 2.740 7.228 -1.963 1.00 . A A . 85 VAL HA 1 1 4 5913 1 1 85 VAL HB H 2.326 4.311 -1.330 1.00 . A A . 85 VAL HB 1 1 4 5914 1 1 85 VAL HG11 H 0.764 6.755 -0.489 1.00 . A A . 85 VAL HG11 1 1 4 5915 1 1 85 VAL HG12 H 1.749 5.730 0.554 1.00 . A A . 85 VAL HG12 1 1 4 5916 1 1 85 VAL HG13 H 0.281 5.086 -0.184 1.00 . A A . 85 VAL HG13 1 1 4 5917 1 1 85 VAL HG21 H 0.683 6.191 -3.017 1.00 . A A . 85 VAL HG21 1 1 4 5918 1 1 85 VAL HG22 H 0.214 4.551 -2.568 1.00 . A A . 85 VAL HG22 1 1 4 5919 1 1 85 VAL HG23 H 1.626 4.817 -3.592 1.00 . A A . 85 VAL HG23 1 1 4 5920 1 1 85 VAL N N 3.850 5.802 -2.971 1.00 . A A . 85 VAL N 1 1 4 5921 1 1 85 VAL O O 4.092 7.224 0.168 1.00 . A A . 85 VAL O 1 1 4 5922 1 1 86 ALA C C 6.844 6.102 0.460 1.00 . A A . 86 ALA C 1 1 4 5923 1 1 86 ALA CA C 5.772 5.041 0.643 1.00 . A A . 86 ALA CA 1 1 4 5924 1 1 86 ALA CB C 6.379 3.653 0.648 1.00 . A A . 86 ALA CB 1 1 4 5925 1 1 86 ALA H H 4.610 4.370 -0.975 1.00 . A A . 86 ALA H 1 1 4 5926 1 1 86 ALA HA H 5.288 5.199 1.594 1.00 . A A . 86 ALA HA 1 1 4 5927 1 1 86 ALA HB1 H 5.598 2.919 0.782 1.00 . A A . 86 ALA HB1 1 1 4 5928 1 1 86 ALA HB2 H 7.093 3.573 1.456 1.00 . A A . 86 ALA HB2 1 1 4 5929 1 1 86 ALA HB3 H 6.880 3.478 -0.293 1.00 . A A . 86 ALA HB3 1 1 4 5930 1 1 86 ALA N N 4.761 5.146 -0.393 1.00 . A A . 86 ALA N 1 1 4 5931 1 1 86 ALA O O 7.470 6.528 1.423 1.00 . A A . 86 ALA O 1 1 4 5932 1 1 87 GLU C C 7.784 8.810 -0.365 1.00 . A A . 87 GLU C 1 1 4 5933 1 1 87 GLU CA C 8.073 7.519 -1.106 1.00 . A A . 87 GLU CA 1 1 4 5934 1 1 87 GLU CB C 8.132 7.824 -2.615 1.00 . A A . 87 GLU CB 1 1 4 5935 1 1 87 GLU CD C 10.435 6.863 -3.027 1.00 . A A . 87 GLU CD 1 1 4 5936 1 1 87 GLU CG C 8.977 6.860 -3.431 1.00 . A A . 87 GLU CG 1 1 4 5937 1 1 87 GLU H H 6.510 6.115 -1.506 1.00 . A A . 87 GLU H 1 1 4 5938 1 1 87 GLU HA H 9.029 7.137 -0.784 1.00 . A A . 87 GLU HA 1 1 4 5939 1 1 87 GLU HB2 H 7.126 7.793 -3.010 1.00 . A A . 87 GLU HB2 1 1 4 5940 1 1 87 GLU HB3 H 8.527 8.821 -2.753 1.00 . A A . 87 GLU HB3 1 1 4 5941 1 1 87 GLU HG2 H 8.585 5.862 -3.298 1.00 . A A . 87 GLU HG2 1 1 4 5942 1 1 87 GLU HG3 H 8.904 7.134 -4.473 1.00 . A A . 87 GLU HG3 1 1 4 5943 1 1 87 GLU N N 7.055 6.512 -0.784 1.00 . A A . 87 GLU N 1 1 4 5944 1 1 87 GLU O O 8.684 9.400 0.237 1.00 . A A . 87 GLU O 1 1 4 5945 1 1 87 GLU OE1 O 11.218 7.658 -3.591 1.00 . A A . 87 GLU OE1 1 1 4 5946 1 1 87 GLU OE2 O 10.806 6.076 -2.140 1.00 . A A . 87 GLU OE2 1 1 4 5947 1 1 88 VAL C C 6.308 10.140 1.874 1.00 . A A . 88 VAL C 1 1 4 5948 1 1 88 VAL CA C 6.146 10.417 0.391 1.00 . A A . 88 VAL CA 1 1 4 5949 1 1 88 VAL CB C 4.695 10.880 0.132 1.00 . A A . 88 VAL CB 1 1 4 5950 1 1 88 VAL CG1 C 4.402 12.142 0.941 1.00 . A A . 88 VAL CG1 1 1 4 5951 1 1 88 VAL CG2 C 4.462 11.122 -1.350 1.00 . A A . 88 VAL CG2 1 1 4 5952 1 1 88 VAL H H 5.843 8.745 -0.894 1.00 . A A . 88 VAL H 1 1 4 5953 1 1 88 VAL HA H 6.817 11.217 0.111 1.00 . A A . 88 VAL HA 1 1 4 5954 1 1 88 VAL HB H 4.013 10.101 0.465 1.00 . A A . 88 VAL HB 1 1 4 5955 1 1 88 VAL HG11 H 3.371 12.433 0.801 1.00 . A A . 88 VAL HG11 1 1 4 5956 1 1 88 VAL HG12 H 5.049 12.941 0.613 1.00 . A A . 88 VAL HG12 1 1 4 5957 1 1 88 VAL HG13 H 4.581 11.944 1.995 1.00 . A A . 88 VAL HG13 1 1 4 5958 1 1 88 VAL HG21 H 3.442 11.437 -1.506 1.00 . A A . 88 VAL HG21 1 1 4 5959 1 1 88 VAL HG22 H 4.644 10.207 -1.898 1.00 . A A . 88 VAL HG22 1 1 4 5960 1 1 88 VAL HG23 H 5.136 11.890 -1.701 1.00 . A A . 88 VAL HG23 1 1 4 5961 1 1 88 VAL N N 6.523 9.234 -0.371 1.00 . A A . 88 VAL N 1 1 4 5962 1 1 88 VAL O O 6.836 10.955 2.621 1.00 . A A . 88 VAL O 1 1 4 5963 1 1 89 THR C C 7.325 8.532 4.232 1.00 . A A . 89 THR C 1 1 4 5964 1 1 89 THR CA C 5.900 8.589 3.683 1.00 . A A . 89 THR CA 1 1 4 5965 1 1 89 THR CB C 5.225 7.226 3.878 1.00 . A A . 89 THR CB 1 1 4 5966 1 1 89 THR CG2 C 4.649 7.123 5.266 1.00 . A A . 89 THR CG2 1 1 4 5967 1 1 89 THR H H 5.547 8.317 1.622 1.00 . A A . 89 THR H 1 1 4 5968 1 1 89 THR HA H 5.344 9.329 4.237 1.00 . A A . 89 THR HA 1 1 4 5969 1 1 89 THR HB H 5.961 6.445 3.745 1.00 . A A . 89 THR HB 1 1 4 5970 1 1 89 THR HG1 H 3.910 7.927 2.592 1.00 . A A . 89 THR HG1 1 1 4 5971 1 1 89 THR HG21 H 4.247 6.134 5.419 1.00 . A A . 89 THR HG21 1 1 4 5972 1 1 89 THR HG22 H 3.866 7.857 5.383 1.00 . A A . 89 THR HG22 1 1 4 5973 1 1 89 THR HG23 H 5.431 7.315 5.987 1.00 . A A . 89 THR HG23 1 1 4 5974 1 1 89 THR N N 5.885 8.960 2.283 1.00 . A A . 89 THR N 1 1 4 5975 1 1 89 THR O O 7.612 9.054 5.314 1.00 . A A . 89 THR O 1 1 4 5976 1 1 89 THR OG1 O 4.175 7.062 2.927 1.00 . A A . 89 THR OG1 1 1 4 5977 1 1 90 ARG C C 10.357 9.000 3.982 1.00 . A A . 90 ARG C 1 1 4 5978 1 1 90 ARG CA C 9.585 7.702 3.914 1.00 . A A . 90 ARG CA 1 1 4 5979 1 1 90 ARG CB C 10.321 6.725 3.002 1.00 . A A . 90 ARG CB 1 1 4 5980 1 1 90 ARG CD C 12.052 6.861 1.192 1.00 . A A . 90 ARG CD 1 1 4 5981 1 1 90 ARG CG C 10.658 7.283 1.626 1.00 . A A . 90 ARG CG 1 1 4 5982 1 1 90 ARG CZ C 13.454 7.249 -0.802 1.00 . A A . 90 ARG CZ 1 1 4 5983 1 1 90 ARG H H 7.939 7.582 2.585 1.00 . A A . 90 ARG H 1 1 4 5984 1 1 90 ARG HA H 9.542 7.280 4.907 1.00 . A A . 90 ARG HA 1 1 4 5985 1 1 90 ARG HB2 H 11.238 6.428 3.482 1.00 . A A . 90 ARG HB2 1 1 4 5986 1 1 90 ARG HB3 H 9.700 5.850 2.870 1.00 . A A . 90 ARG HB3 1 1 4 5987 1 1 90 ARG HD2 H 12.777 7.443 1.740 1.00 . A A . 90 ARG HD2 1 1 4 5988 1 1 90 ARG HD3 H 12.184 5.814 1.419 1.00 . A A . 90 ARG HD3 1 1 4 5989 1 1 90 ARG HE H 11.468 7.016 -0.822 1.00 . A A . 90 ARG HE 1 1 4 5990 1 1 90 ARG HG2 H 9.939 6.914 0.910 1.00 . A A . 90 ARG HG2 1 1 4 5991 1 1 90 ARG HG3 H 10.613 8.361 1.665 1.00 . A A . 90 ARG HG3 1 1 4 5992 1 1 90 ARG HH11 H 14.499 7.272 0.933 1.00 . A A . 90 ARG HH11 1 1 4 5993 1 1 90 ARG HH12 H 15.448 7.488 -0.504 1.00 . A A . 90 ARG HH12 1 1 4 5994 1 1 90 ARG HH21 H 12.695 7.297 -2.684 1.00 . A A . 90 ARG HH21 1 1 4 5995 1 1 90 ARG HH22 H 14.429 7.445 -2.569 1.00 . A A . 90 ARG HH22 1 1 4 5996 1 1 90 ARG N N 8.216 7.914 3.475 1.00 . A A . 90 ARG N 1 1 4 5997 1 1 90 ARG NE N 12.267 7.063 -0.234 1.00 . A A . 90 ARG NE 1 1 4 5998 1 1 90 ARG NH1 N 14.553 7.343 -0.062 1.00 . A A . 90 ARG NH1 1 1 4 5999 1 1 90 ARG NH2 N 13.536 7.350 -2.120 1.00 . A A . 90 ARG NH2 1 1 4 6000 1 1 90 ARG O O 11.232 9.151 4.821 1.00 . A A . 90 ARG O 1 1 4 6001 1 1 91 LEU C C 10.637 12.016 4.235 1.00 . A A . 91 LEU C 1 1 4 6002 1 1 91 LEU CA C 10.840 11.154 2.995 1.00 . A A . 91 LEU CA 1 1 4 6003 1 1 91 LEU CB C 10.553 11.928 1.691 1.00 . A A . 91 LEU CB 1 1 4 6004 1 1 91 LEU CD1 C 8.840 13.708 2.220 1.00 . A A . 91 LEU CD1 1 1 4 6005 1 1 91 LEU CD2 C 8.878 12.638 -0.033 1.00 . A A . 91 LEU CD2 1 1 4 6006 1 1 91 LEU CG C 9.116 12.422 1.455 1.00 . A A . 91 LEU CG 1 1 4 6007 1 1 91 LEU H H 9.265 9.791 2.511 1.00 . A A . 91 LEU H 1 1 4 6008 1 1 91 LEU HA H 11.878 10.848 2.983 1.00 . A A . 91 LEU HA 1 1 4 6009 1 1 91 LEU HB2 H 11.203 12.789 1.671 1.00 . A A . 91 LEU HB2 1 1 4 6010 1 1 91 LEU HB3 H 10.823 11.287 0.864 1.00 . A A . 91 LEU HB3 1 1 4 6011 1 1 91 LEU HD11 H 9.509 14.483 1.875 1.00 . A A . 91 LEU HD11 1 1 4 6012 1 1 91 LEU HD12 H 8.997 13.539 3.276 1.00 . A A . 91 LEU HD12 1 1 4 6013 1 1 91 LEU HD13 H 7.817 14.013 2.052 1.00 . A A . 91 LEU HD13 1 1 4 6014 1 1 91 LEU HD21 H 9.042 11.710 -0.561 1.00 . A A . 91 LEU HD21 1 1 4 6015 1 1 91 LEU HD22 H 9.561 13.388 -0.404 1.00 . A A . 91 LEU HD22 1 1 4 6016 1 1 91 LEU HD23 H 7.861 12.967 -0.192 1.00 . A A . 91 LEU HD23 1 1 4 6017 1 1 91 LEU HG H 8.417 11.671 1.799 1.00 . A A . 91 LEU HG 1 1 4 6018 1 1 91 LEU N N 10.048 9.927 3.094 1.00 . A A . 91 LEU N 1 1 4 6019 1 1 91 LEU O O 11.494 12.815 4.606 1.00 . A A . 91 LEU O 1 1 4 6020 1 1 92 ARG C C 9.811 11.748 7.278 1.00 . A A . 92 ARG C 1 1 4 6021 1 1 92 ARG CA C 9.191 12.506 6.121 1.00 . A A . 92 ARG CA 1 1 4 6022 1 1 92 ARG CB C 7.683 12.536 6.324 1.00 . A A . 92 ARG CB 1 1 4 6023 1 1 92 ARG CD C 5.488 12.182 5.194 1.00 . A A . 92 ARG CD 1 1 4 6024 1 1 92 ARG CG C 6.898 12.712 5.040 1.00 . A A . 92 ARG CG 1 1 4 6025 1 1 92 ARG CZ C 4.328 10.514 6.597 1.00 . A A . 92 ARG CZ 1 1 4 6026 1 1 92 ARG H H 8.854 11.188 4.514 1.00 . A A . 92 ARG H 1 1 4 6027 1 1 92 ARG HA H 9.572 13.505 6.080 1.00 . A A . 92 ARG HA 1 1 4 6028 1 1 92 ARG HB2 H 7.381 11.603 6.779 1.00 . A A . 92 ARG HB2 1 1 4 6029 1 1 92 ARG HB3 H 7.435 13.349 6.990 1.00 . A A . 92 ARG HB3 1 1 4 6030 1 1 92 ARG HD2 H 4.876 12.942 5.655 1.00 . A A . 92 ARG HD2 1 1 4 6031 1 1 92 ARG HD3 H 5.099 11.949 4.212 1.00 . A A . 92 ARG HD3 1 1 4 6032 1 1 92 ARG HE H 6.314 10.497 6.170 1.00 . A A . 92 ARG HE 1 1 4 6033 1 1 92 ARG HG2 H 6.855 13.763 4.796 1.00 . A A . 92 ARG HG2 1 1 4 6034 1 1 92 ARG HG3 H 7.392 12.174 4.246 1.00 . A A . 92 ARG HG3 1 1 4 6035 1 1 92 ARG HH11 H 3.100 11.857 5.686 1.00 . A A . 92 ARG HH11 1 1 4 6036 1 1 92 ARG HH12 H 2.321 10.736 6.769 1.00 . A A . 92 ARG HH12 1 1 4 6037 1 1 92 ARG HH21 H 5.227 9.028 7.641 1.00 . A A . 92 ARG HH21 1 1 4 6038 1 1 92 ARG HH22 H 3.513 9.153 7.857 1.00 . A A . 92 ARG HH22 1 1 4 6039 1 1 92 ARG N N 9.502 11.820 4.881 1.00 . A A . 92 ARG N 1 1 4 6040 1 1 92 ARG NE N 5.449 10.970 6.018 1.00 . A A . 92 ARG NE 1 1 4 6041 1 1 92 ARG NH1 N 3.159 11.082 6.331 1.00 . A A . 92 ARG NH1 1 1 4 6042 1 1 92 ARG NH2 N 4.363 9.482 7.431 1.00 . A A . 92 ARG NH2 1 1 4 6043 1 1 92 ARG O O 10.422 12.317 8.180 1.00 . A A . 92 ARG O 1 1 4 6044 1 1 93 GLN C C 11.379 9.061 8.396 1.00 . A A . 93 GLN C 1 1 4 6045 1 1 93 GLN CA C 9.923 9.546 8.315 1.00 . A A . 93 GLN CA 1 1 4 6046 1 1 93 GLN CB C 9.002 8.353 8.160 1.00 . A A . 93 GLN CB 1 1 4 6047 1 1 93 GLN CD C 6.648 7.467 8.230 1.00 . A A . 93 GLN CD 1 1 4 6048 1 1 93 GLN CG C 7.565 8.634 8.531 1.00 . A A . 93 GLN CG 1 1 4 6049 1 1 93 GLN H H 9.308 10.060 6.364 1.00 . A A . 93 GLN H 1 1 4 6050 1 1 93 GLN HA H 9.668 10.061 9.223 1.00 . A A . 93 GLN HA 1 1 4 6051 1 1 93 GLN HB2 H 9.014 8.070 7.120 1.00 . A A . 93 GLN HB2 1 1 4 6052 1 1 93 GLN HB3 H 9.364 7.536 8.763 1.00 . A A . 93 GLN HB3 1 1 4 6053 1 1 93 GLN HE21 H 7.728 6.939 6.630 1.00 . A A . 93 GLN HE21 1 1 4 6054 1 1 93 GLN HE22 H 6.363 5.947 6.986 1.00 . A A . 93 GLN HE22 1 1 4 6055 1 1 93 GLN HG2 H 7.514 8.844 9.589 1.00 . A A . 93 GLN HG2 1 1 4 6056 1 1 93 GLN HG3 H 7.223 9.494 7.976 1.00 . A A . 93 GLN HG3 1 1 4 6057 1 1 93 GLN N N 9.651 10.439 7.203 1.00 . A A . 93 GLN N 1 1 4 6058 1 1 93 GLN NE2 N 6.944 6.711 7.176 1.00 . A A . 93 GLN NE2 1 1 4 6059 1 1 93 GLN O O 11.869 8.735 9.477 1.00 . A A . 93 GLN O 1 1 4 6060 1 1 93 GLN OE1 O 5.654 7.264 8.914 1.00 . A A . 93 GLN OE1 1 1 4 6061 1 1 94 GLY C C 13.554 7.049 7.398 1.00 . A A . 94 GLY C 1 1 4 6062 1 1 94 GLY CA C 13.437 8.543 7.212 1.00 . A A . 94 GLY CA 1 1 4 6063 1 1 94 GLY H H 11.586 9.217 6.413 1.00 . A A . 94 GLY H 1 1 4 6064 1 1 94 GLY HA2 H 13.866 8.801 6.253 1.00 . A A . 94 GLY HA2 1 1 4 6065 1 1 94 GLY HA3 H 13.993 9.040 7.993 1.00 . A A . 94 GLY HA3 1 1 4 6066 1 1 94 GLY N N 12.049 8.988 7.252 1.00 . A A . 94 GLY N 1 1 4 6067 1 1 94 GLY O O 14.530 6.563 7.971 1.00 . A A . 94 GLY O 1 1 4 6068 1 1 95 TRP C C 12.236 4.497 8.502 1.00 . A A . 95 TRP C 1 1 4 6069 1 1 95 TRP CA C 12.446 4.873 7.041 1.00 . A A . 95 TRP CA 1 1 4 6070 1 1 95 TRP CB C 13.688 4.155 6.490 1.00 . A A . 95 TRP CB 1 1 4 6071 1 1 95 TRP CD1 C 14.879 5.685 4.835 1.00 . A A . 95 TRP CD1 1 1 4 6072 1 1 95 TRP CD2 C 13.788 3.988 3.881 1.00 . A A . 95 TRP CD2 1 1 4 6073 1 1 95 TRP CE2 C 14.410 4.745 2.873 1.00 . A A . 95 TRP CE2 1 1 4 6074 1 1 95 TRP CE3 C 13.042 2.870 3.519 1.00 . A A . 95 TRP CE3 1 1 4 6075 1 1 95 TRP CG C 14.105 4.608 5.128 1.00 . A A . 95 TRP CG 1 1 4 6076 1 1 95 TRP CH2 C 13.571 3.314 1.198 1.00 . A A . 95 TRP CH2 1 1 4 6077 1 1 95 TRP CZ2 C 14.311 4.416 1.525 1.00 . A A . 95 TRP CZ2 1 1 4 6078 1 1 95 TRP CZ3 C 12.940 2.543 2.181 1.00 . A A . 95 TRP CZ3 1 1 4 6079 1 1 95 TRP H H 11.829 6.794 6.434 1.00 . A A . 95 TRP H 1 1 4 6080 1 1 95 TRP HA H 11.581 4.554 6.479 1.00 . A A . 95 TRP HA 1 1 4 6081 1 1 95 TRP HB2 H 14.517 4.318 7.161 1.00 . A A . 95 TRP HB2 1 1 4 6082 1 1 95 TRP HB3 H 13.484 3.092 6.430 1.00 . A A . 95 TRP HB3 1 1 4 6083 1 1 95 TRP HD1 H 15.275 6.365 5.572 1.00 . A A . 95 TRP HD1 1 1 4 6084 1 1 95 TRP HE1 H 15.608 6.474 3.033 1.00 . A A . 95 TRP HE1 1 1 4 6085 1 1 95 TRP HE3 H 12.547 2.263 4.262 1.00 . A A . 95 TRP HE3 1 1 4 6086 1 1 95 TRP HH2 H 13.464 3.022 0.164 1.00 . A A . 95 TRP HH2 1 1 4 6087 1 1 95 TRP HZ2 H 14.791 5.002 0.753 1.00 . A A . 95 TRP HZ2 1 1 4 6088 1 1 95 TRP HZ3 H 12.366 1.680 1.883 1.00 . A A . 95 TRP HZ3 1 1 4 6089 1 1 95 TRP N N 12.542 6.328 6.905 1.00 . A A . 95 TRP N 1 1 4 6090 1 1 95 TRP NE1 N 15.070 5.776 3.486 1.00 . A A . 95 TRP NE1 1 1 4 6091 1 1 95 TRP O O 12.217 3.331 8.847 1.00 . A A . 95 TRP O 1 1 4 6092 1 1 96 GLY C C 10.683 4.439 11.104 1.00 . A A . 96 GLY C 1 1 4 6093 1 1 96 GLY CA C 11.897 5.288 10.774 1.00 . A A . 96 GLY CA 1 1 4 6094 1 1 96 GLY H H 12.114 6.423 9.002 1.00 . A A . 96 GLY H 1 1 4 6095 1 1 96 GLY HA2 H 12.777 4.798 11.161 1.00 . A A . 96 GLY HA2 1 1 4 6096 1 1 96 GLY HA3 H 11.790 6.245 11.261 1.00 . A A . 96 GLY HA3 1 1 4 6097 1 1 96 GLY N N 12.075 5.508 9.349 1.00 . A A . 96 GLY N 1 1 4 6098 1 1 96 GLY O O 10.761 3.543 11.943 1.00 . A A . 96 GLY O 1 1 4 6099 1 1 97 ALA C C 8.439 2.552 10.170 1.00 . A A . 97 ALA C 1 1 4 6100 1 1 97 ALA CA C 8.329 3.979 10.688 1.00 . A A . 97 ALA CA 1 1 4 6101 1 1 97 ALA CB C 7.144 4.678 10.048 1.00 . A A . 97 ALA CB 1 1 4 6102 1 1 97 ALA H H 9.566 5.440 9.786 1.00 . A A . 97 ALA H 1 1 4 6103 1 1 97 ALA HA H 8.164 3.950 11.755 1.00 . A A . 97 ALA HA 1 1 4 6104 1 1 97 ALA HB1 H 7.257 4.667 8.973 1.00 . A A . 97 ALA HB1 1 1 4 6105 1 1 97 ALA HB2 H 7.099 5.700 10.394 1.00 . A A . 97 ALA HB2 1 1 4 6106 1 1 97 ALA HB3 H 6.234 4.166 10.319 1.00 . A A . 97 ALA HB3 1 1 4 6107 1 1 97 ALA N N 9.563 4.720 10.444 1.00 . A A . 97 ALA N 1 1 4 6108 1 1 97 ALA O O 7.696 1.666 10.597 1.00 . A A . 97 ALA O 1 1 4 6109 1 1 98 TRP C C 10.768 0.432 9.618 1.00 . A A . 98 TRP C 1 1 4 6110 1 1 98 TRP CA C 9.671 1.023 8.750 1.00 . A A . 98 TRP CA 1 1 4 6111 1 1 98 TRP CB C 10.093 1.088 7.281 1.00 . A A . 98 TRP CB 1 1 4 6112 1 1 98 TRP CD1 C 8.071 0.420 5.862 1.00 . A A . 98 TRP CD1 1 1 4 6113 1 1 98 TRP CD2 C 8.531 2.614 5.811 1.00 . A A . 98 TRP CD2 1 1 4 6114 1 1 98 TRP CE2 C 7.403 2.367 4.996 1.00 . A A . 98 TRP CE2 1 1 4 6115 1 1 98 TRP CE3 C 9.000 3.929 5.931 1.00 . A A . 98 TRP CE3 1 1 4 6116 1 1 98 TRP CG C 8.942 1.350 6.355 1.00 . A A . 98 TRP CG 1 1 4 6117 1 1 98 TRP CH2 C 7.232 4.657 4.444 1.00 . A A . 98 TRP CH2 1 1 4 6118 1 1 98 TRP CZ2 C 6.745 3.387 4.305 1.00 . A A . 98 TRP CZ2 1 1 4 6119 1 1 98 TRP CZ3 C 8.347 4.929 5.249 1.00 . A A . 98 TRP CZ3 1 1 4 6120 1 1 98 TRP H H 9.891 3.102 8.917 1.00 . A A . 98 TRP H 1 1 4 6121 1 1 98 TRP HA H 8.783 0.419 8.840 1.00 . A A . 98 TRP HA 1 1 4 6122 1 1 98 TRP HB2 H 10.814 1.881 7.152 1.00 . A A . 98 TRP HB2 1 1 4 6123 1 1 98 TRP HB3 H 10.543 0.147 6.999 1.00 . A A . 98 TRP HB3 1 1 4 6124 1 1 98 TRP HD1 H 8.117 -0.636 6.089 1.00 . A A . 98 TRP HD1 1 1 4 6125 1 1 98 TRP HE1 H 6.418 0.557 4.573 1.00 . A A . 98 TRP HE1 1 1 4 6126 1 1 98 TRP HE3 H 9.860 4.173 6.547 1.00 . A A . 98 TRP HE3 1 1 4 6127 1 1 98 TRP HH2 H 6.755 5.478 3.930 1.00 . A A . 98 TRP HH2 1 1 4 6128 1 1 98 TRP HZ2 H 5.885 3.197 3.672 1.00 . A A . 98 TRP HZ2 1 1 4 6129 1 1 98 TRP HZ3 H 8.700 5.948 5.330 1.00 . A A . 98 TRP HZ3 1 1 4 6130 1 1 98 TRP N N 9.368 2.346 9.247 1.00 . A A . 98 TRP N 1 1 4 6131 1 1 98 TRP NE1 N 7.146 1.021 5.044 1.00 . A A . 98 TRP NE1 1 1 4 6132 1 1 98 TRP O O 11.904 0.885 9.595 1.00 . A A . 98 TRP O 1 1 4 6133 1 1 99 PRO C C 12.550 -1.805 10.913 1.00 . A A . 99 PRO C 1 1 4 6134 1 1 99 PRO CA C 11.287 -1.132 11.462 1.00 . A A . 99 PRO CA 1 1 4 6135 1 1 99 PRO CB C 10.390 -2.171 12.147 1.00 . A A . 99 PRO CB 1 1 4 6136 1 1 99 PRO CD C 9.072 -1.173 10.466 1.00 . A A . 99 PRO CD 1 1 4 6137 1 1 99 PRO CG C 9.012 -1.714 11.858 1.00 . A A . 99 PRO CG 1 1 4 6138 1 1 99 PRO HA H 11.564 -0.377 12.175 1.00 . A A . 99 PRO HA 1 1 4 6139 1 1 99 PRO HB2 H 10.582 -3.149 11.726 1.00 . A A . 99 PRO HB2 1 1 4 6140 1 1 99 PRO HB3 H 10.590 -2.182 13.208 1.00 . A A . 99 PRO HB3 1 1 4 6141 1 1 99 PRO HD2 H 8.989 -1.969 9.741 1.00 . A A . 99 PRO HD2 1 1 4 6142 1 1 99 PRO HD3 H 8.305 -0.427 10.312 1.00 . A A . 99 PRO HD3 1 1 4 6143 1 1 99 PRO HG2 H 8.322 -2.545 11.917 1.00 . A A . 99 PRO HG2 1 1 4 6144 1 1 99 PRO HG3 H 8.735 -0.935 12.549 1.00 . A A . 99 PRO HG3 1 1 4 6145 1 1 99 PRO N N 10.406 -0.562 10.434 1.00 . A A . 99 PRO N 1 1 4 6146 1 1 99 PRO O O 13.183 -1.313 9.981 1.00 . A A . 99 PRO O 1 1 4 6147 1 1 100 VAL C C 14.137 -3.962 9.630 1.00 . A A . 100 VAL C 1 1 4 6148 1 1 100 VAL CA C 14.119 -3.671 11.122 1.00 . A A . 100 VAL CA 1 1 4 6149 1 1 100 VAL CB C 14.228 -4.996 11.903 1.00 . A A . 100 VAL CB 1 1 4 6150 1 1 100 VAL CG1 C 13.321 -6.076 11.322 1.00 . A A . 100 VAL CG1 1 1 4 6151 1 1 100 VAL CG2 C 15.672 -5.472 11.977 1.00 . A A . 100 VAL CG2 1 1 4 6152 1 1 100 VAL H H 12.336 -3.315 12.208 1.00 . A A . 100 VAL H 1 1 4 6153 1 1 100 VAL HA H 14.969 -3.053 11.374 1.00 . A A . 100 VAL HA 1 1 4 6154 1 1 100 VAL HB H 13.886 -4.801 12.900 1.00 . A A . 100 VAL HB 1 1 4 6155 1 1 100 VAL HG11 H 13.577 -6.241 10.285 1.00 . A A . 100 VAL HG11 1 1 4 6156 1 1 100 VAL HG12 H 12.292 -5.758 11.392 1.00 . A A . 100 VAL HG12 1 1 4 6157 1 1 100 VAL HG13 H 13.454 -6.994 11.876 1.00 . A A . 100 VAL HG13 1 1 4 6158 1 1 100 VAL HG21 H 15.724 -6.380 12.561 1.00 . A A . 100 VAL HG21 1 1 4 6159 1 1 100 VAL HG22 H 16.280 -4.710 12.441 1.00 . A A . 100 VAL HG22 1 1 4 6160 1 1 100 VAL HG23 H 16.038 -5.666 10.979 1.00 . A A . 100 VAL HG23 1 1 4 6161 1 1 100 VAL N N 12.902 -2.950 11.495 1.00 . A A . 100 VAL N 1 1 4 6162 1 1 100 VAL O O 15.192 -4.098 9.017 1.00 . A A . 100 VAL O 1 1 4 6163 1 1 101 CYS C C 13.507 -3.203 6.812 1.00 . A A . 101 CYS C 1 1 4 6164 1 1 101 CYS CA C 12.770 -4.256 7.638 1.00 . A A . 101 CYS CA 1 1 4 6165 1 1 101 CYS CB C 11.282 -4.234 7.295 1.00 . A A . 101 CYS CB 1 1 4 6166 1 1 101 CYS H H 12.161 -3.957 9.644 1.00 . A A . 101 CYS H 1 1 4 6167 1 1 101 CYS HA H 13.171 -5.232 7.401 1.00 . A A . 101 CYS HA 1 1 4 6168 1 1 101 CYS HB2 H 10.901 -3.233 7.435 1.00 . A A . 101 CYS HB2 1 1 4 6169 1 1 101 CYS HB3 H 11.154 -4.524 6.261 1.00 . A A . 101 CYS HB3 1 1 4 6170 1 1 101 CYS N N 12.950 -4.034 9.065 1.00 . A A . 101 CYS N 1 1 4 6171 1 1 101 CYS O O 14.100 -3.523 5.788 1.00 . A A . 101 CYS O 1 1 4 6172 1 1 101 CYS SG S 10.280 -5.358 8.320 1.00 . A A . 101 CYS SG 1 1 4 6173 1 1 102 ALA C C 15.666 -1.010 6.692 1.00 . A A . 102 ALA C 1 1 4 6174 1 1 102 ALA CA C 14.158 -0.871 6.570 1.00 . A A . 102 ALA CA 1 1 4 6175 1 1 102 ALA CB C 13.705 0.481 7.088 1.00 . A A . 102 ALA CB 1 1 4 6176 1 1 102 ALA H H 13.014 -1.759 8.116 1.00 . A A . 102 ALA H 1 1 4 6177 1 1 102 ALA HA H 13.888 -0.938 5.525 1.00 . A A . 102 ALA HA 1 1 4 6178 1 1 102 ALA HB1 H 14.188 1.264 6.521 1.00 . A A . 102 ALA HB1 1 1 4 6179 1 1 102 ALA HB2 H 13.973 0.574 8.132 1.00 . A A . 102 ALA HB2 1 1 4 6180 1 1 102 ALA HB3 H 12.634 0.568 6.982 1.00 . A A . 102 ALA HB3 1 1 4 6181 1 1 102 ALA N N 13.482 -1.954 7.272 1.00 . A A . 102 ALA N 1 1 4 6182 1 1 102 ALA O O 16.396 -0.808 5.729 1.00 . A A . 102 ALA O 1 1 4 6183 1 1 103 ALA C C 18.060 -2.746 7.290 1.00 . A A . 103 ALA C 1 1 4 6184 1 1 103 ALA CA C 17.551 -1.576 8.120 1.00 . A A . 103 ALA CA 1 1 4 6185 1 1 103 ALA CB C 17.820 -1.808 9.598 1.00 . A A . 103 ALA CB 1 1 4 6186 1 1 103 ALA H H 15.493 -1.500 8.623 1.00 . A A . 103 ALA H 1 1 4 6187 1 1 103 ALA HA H 18.069 -0.680 7.817 1.00 . A A . 103 ALA HA 1 1 4 6188 1 1 103 ALA HB1 H 18.882 -1.924 9.757 1.00 . A A . 103 ALA HB1 1 1 4 6189 1 1 103 ALA HB2 H 17.309 -2.703 9.922 1.00 . A A . 103 ALA HB2 1 1 4 6190 1 1 103 ALA HB3 H 17.462 -0.964 10.167 1.00 . A A . 103 ALA HB3 1 1 4 6191 1 1 103 ALA N N 16.127 -1.370 7.883 1.00 . A A . 103 ALA N 1 1 4 6192 1 1 103 ALA O O 19.123 -2.673 6.674 1.00 . A A . 103 ALA O 1 1 4 6193 1 1 104 ARG C C 17.585 -4.653 4.976 1.00 . A A . 104 ARG C 1 1 4 6194 1 1 104 ARG CA C 17.571 -4.993 6.463 1.00 . A A . 104 ARG CA 1 1 4 6195 1 1 104 ARG CB C 16.517 -6.070 6.724 1.00 . A A . 104 ARG CB 1 1 4 6196 1 1 104 ARG CD C 15.443 -7.675 8.309 1.00 . A A . 104 ARG CD 1 1 4 6197 1 1 104 ARG CG C 16.618 -6.737 8.086 1.00 . A A . 104 ARG CG 1 1 4 6198 1 1 104 ARG CZ C 14.139 -9.300 6.968 1.00 . A A . 104 ARG CZ 1 1 4 6199 1 1 104 ARG H H 16.455 -3.810 7.806 1.00 . A A . 104 ARG H 1 1 4 6200 1 1 104 ARG HA H 18.541 -5.367 6.754 1.00 . A A . 104 ARG HA 1 1 4 6201 1 1 104 ARG HB2 H 15.538 -5.618 6.647 1.00 . A A . 104 ARG HB2 1 1 4 6202 1 1 104 ARG HB3 H 16.609 -6.834 5.965 1.00 . A A . 104 ARG HB3 1 1 4 6203 1 1 104 ARG HD2 H 15.666 -8.324 9.144 1.00 . A A . 104 ARG HD2 1 1 4 6204 1 1 104 ARG HD3 H 14.562 -7.087 8.532 1.00 . A A . 104 ARG HD3 1 1 4 6205 1 1 104 ARG HE H 15.835 -8.411 6.379 1.00 . A A . 104 ARG HE 1 1 4 6206 1 1 104 ARG HG2 H 17.537 -7.303 8.137 1.00 . A A . 104 ARG HG2 1 1 4 6207 1 1 104 ARG HG3 H 16.613 -5.978 8.854 1.00 . A A . 104 ARG HG3 1 1 4 6208 1 1 104 ARG HH11 H 13.411 -9.020 8.842 1.00 . A A . 104 ARG HH11 1 1 4 6209 1 1 104 ARG HH12 H 12.489 -10.093 7.835 1.00 . A A . 104 ARG HH12 1 1 4 6210 1 1 104 ARG HH21 H 14.597 -9.814 5.057 1.00 . A A . 104 ARG HH21 1 1 4 6211 1 1 104 ARG HH22 H 13.153 -10.543 5.704 1.00 . A A . 104 ARG HH22 1 1 4 6212 1 1 104 ARG N N 17.272 -3.813 7.263 1.00 . A A . 104 ARG N 1 1 4 6213 1 1 104 ARG NE N 15.187 -8.492 7.122 1.00 . A A . 104 ARG NE 1 1 4 6214 1 1 104 ARG NH1 N 13.279 -9.484 7.962 1.00 . A A . 104 ARG NH1 1 1 4 6215 1 1 104 ARG NH2 N 13.951 -9.935 5.819 1.00 . A A . 104 ARG NH2 1 1 4 6216 1 1 104 ARG O O 18.310 -5.264 4.189 1.00 . A A . 104 ARG O 1 1 4 6217 1 1 105 ALA C C 17.716 -2.250 2.827 1.00 . A A . 105 ALA C 1 1 4 6218 1 1 105 ALA CA C 16.640 -3.267 3.215 1.00 . A A . 105 ALA CA 1 1 4 6219 1 1 105 ALA CB C 15.261 -2.676 3.003 1.00 . A A . 105 ALA CB 1 1 4 6220 1 1 105 ALA H H 16.237 -3.219 5.284 1.00 . A A . 105 ALA H 1 1 4 6221 1 1 105 ALA HA H 16.724 -4.144 2.583 1.00 . A A . 105 ALA HA 1 1 4 6222 1 1 105 ALA HB1 H 15.128 -2.440 1.958 1.00 . A A . 105 ALA HB1 1 1 4 6223 1 1 105 ALA HB2 H 15.163 -1.774 3.591 1.00 . A A . 105 ALA HB2 1 1 4 6224 1 1 105 ALA HB3 H 14.510 -3.389 3.310 1.00 . A A . 105 ALA HB3 1 1 4 6225 1 1 105 ALA N N 16.772 -3.677 4.602 1.00 . A A . 105 ALA N 1 1 4 6226 1 1 105 ALA O O 18.031 -2.076 1.648 1.00 . A A . 105 ALA O 1 1 4 6227 1 1 106 GLY C C 18.738 0.837 3.721 1.00 . A A . 106 GLY C 1 1 4 6228 1 1 106 GLY CA C 19.293 -0.573 3.598 1.00 . A A . 106 GLY CA 1 1 4 6229 1 1 106 GLY H H 17.993 -1.782 4.751 1.00 . A A . 106 GLY H 1 1 4 6230 1 1 106 GLY HA2 H 20.089 -0.701 4.317 1.00 . A A . 106 GLY HA2 1 1 4 6231 1 1 106 GLY HA3 H 19.693 -0.704 2.603 1.00 . A A . 106 GLY HA3 1 1 4 6232 1 1 106 GLY N N 18.279 -1.587 3.834 1.00 . A A . 106 GLY N 1 1 4 6233 1 1 106 GLY O O 18.665 1.563 2.730 1.00 . A A . 106 GLY O 1 1 4 6234 1 1 107 ALA C C 18.672 3.665 4.772 1.00 . A A . 107 ALA C 1 1 4 6235 1 1 107 ALA CA C 17.760 2.526 5.212 1.00 . A A . 107 ALA CA 1 1 4 6236 1 1 107 ALA CB C 17.435 2.652 6.692 1.00 . A A . 107 ALA CB 1 1 4 6237 1 1 107 ALA H H 18.485 0.602 5.680 1.00 . A A . 107 ALA H 1 1 4 6238 1 1 107 ALA HA H 16.835 2.589 4.659 1.00 . A A . 107 ALA HA 1 1 4 6239 1 1 107 ALA HB1 H 18.352 2.662 7.262 1.00 . A A . 107 ALA HB1 1 1 4 6240 1 1 107 ALA HB2 H 16.830 1.813 6.998 1.00 . A A . 107 ALA HB2 1 1 4 6241 1 1 107 ALA HB3 H 16.893 3.571 6.865 1.00 . A A . 107 ALA HB3 1 1 4 6242 1 1 107 ALA N N 18.360 1.220 4.940 1.00 . A A . 107 ALA N 1 1 4 6243 1 1 107 ALA O O 19.901 3.550 4.833 1.00 . A A . 107 ALA O 1 1 4 6244 1 1 108 ARG C C 17.941 7.122 3.677 1.00 . A A . 108 ARG C 1 1 4 6245 1 1 108 ARG CA C 18.798 5.861 3.725 1.00 . A A . 108 ARG CA 1 1 4 6246 1 1 108 ARG CB C 19.237 5.465 2.313 1.00 . A A . 108 ARG CB 1 1 4 6247 1 1 108 ARG CD C 18.606 4.325 0.160 1.00 . A A . 108 ARG CD 1 1 4 6248 1 1 108 ARG CG C 18.273 4.505 1.629 1.00 . A A . 108 ARG CG 1 1 4 6249 1 1 108 ARG CZ C 20.639 4.103 -1.216 1.00 . A A . 108 ARG CZ 1 1 4 6250 1 1 108 ARG H H 17.090 4.861 4.456 1.00 . A A . 108 ARG H 1 1 4 6251 1 1 108 ARG HA H 19.674 6.055 4.327 1.00 . A A . 108 ARG HA 1 1 4 6252 1 1 108 ARG HB2 H 19.316 6.357 1.710 1.00 . A A . 108 ARG HB2 1 1 4 6253 1 1 108 ARG HB3 H 20.207 4.991 2.369 1.00 . A A . 108 ARG HB3 1 1 4 6254 1 1 108 ARG HD2 H 17.974 3.549 -0.245 1.00 . A A . 108 ARG HD2 1 1 4 6255 1 1 108 ARG HD3 H 18.405 5.254 -0.354 1.00 . A A . 108 ARG HD3 1 1 4 6256 1 1 108 ARG HE H 20.502 3.603 0.722 1.00 . A A . 108 ARG HE 1 1 4 6257 1 1 108 ARG HG2 H 18.332 3.540 2.121 1.00 . A A . 108 ARG HG2 1 1 4 6258 1 1 108 ARG HG3 H 17.270 4.894 1.716 1.00 . A A . 108 ARG HG3 1 1 4 6259 1 1 108 ARG HH11 H 18.989 4.728 -2.237 1.00 . A A . 108 ARG HH11 1 1 4 6260 1 1 108 ARG HH12 H 20.467 4.658 -3.164 1.00 . A A . 108 ARG HH12 1 1 4 6261 1 1 108 ARG HH21 H 22.436 3.483 -0.497 1.00 . A A . 108 ARG HH21 1 1 4 6262 1 1 108 ARG HH22 H 22.413 3.916 -2.176 1.00 . A A . 108 ARG HH22 1 1 4 6263 1 1 108 ARG N N 18.064 4.767 4.342 1.00 . A A . 108 ARG N 1 1 4 6264 1 1 108 ARG NE N 20.003 3.956 -0.055 1.00 . A A . 108 ARG NE 1 1 4 6265 1 1 108 ARG NH1 N 19.981 4.525 -2.291 1.00 . A A . 108 ARG NH1 1 1 4 6266 1 1 108 ARG NH2 N 21.931 3.811 -1.306 1.00 . A A . 108 ARG NH2 1 1 4 6267 1 1 108 ARG O O 17.141 7.264 2.726 1.00 . A A . 108 ARG O 1 1 4 6268 1 1 108 ARG OXT O 18.059 7.950 4.600 1.00 . A A . 108 ARG OXT 1 1 5 6269 1 1 1 ASN C C 9.971 9.228 -30.961 1.00 . A A . 1 ASN C 1 1 5 6270 1 1 1 ASN CA C 10.107 7.806 -30.455 1.00 . A A . 1 ASN CA 1 1 5 6271 1 1 1 ASN CB C 11.574 7.379 -30.548 1.00 . A A . 1 ASN CB 1 1 5 6272 1 1 1 ASN CG C 11.870 6.119 -29.764 1.00 . A A . 1 ASN CG 1 1 5 6273 1 1 1 ASN H1 H 8.247 7.213 -31.179 1.00 . A A . 1 ASN H1 1 1 5 6274 1 1 1 ASN H2 H 9.289 5.926 -30.829 1.00 . A A . 1 ASN H2 1 1 5 6275 1 1 1 ASN H3 H 9.533 6.859 -32.224 1.00 . A A . 1 ASN H3 1 1 5 6276 1 1 1 ASN HA H 9.797 7.778 -29.421 1.00 . A A . 1 ASN HA 1 1 5 6277 1 1 1 ASN HB2 H 11.824 7.198 -31.582 1.00 . A A . 1 ASN HB2 1 1 5 6278 1 1 1 ASN HB3 H 12.198 8.174 -30.167 1.00 . A A . 1 ASN HB3 1 1 5 6279 1 1 1 ASN HD21 H 13.236 5.581 -31.105 1.00 . A A . 1 ASN HD21 1 1 5 6280 1 1 1 ASN HD22 H 13.016 4.493 -29.769 1.00 . A A . 1 ASN HD22 1 1 5 6281 1 1 1 ASN N N 9.238 6.887 -31.224 1.00 . A A . 1 ASN N 1 1 5 6282 1 1 1 ASN ND2 N 12.796 5.319 -30.261 1.00 . A A . 1 ASN ND2 1 1 5 6283 1 1 1 ASN O O 10.329 9.528 -32.098 1.00 . A A . 1 ASN O 1 1 5 6284 1 1 1 ASN OD1 O 11.269 5.863 -28.722 1.00 . A A . 1 ASN OD1 1 1 5 6285 1 1 2 VAL C C 10.549 12.235 -29.848 1.00 . A A . 2 VAL C 1 1 5 6286 1 1 2 VAL CA C 9.347 11.508 -30.429 1.00 . A A . 2 VAL CA 1 1 5 6287 1 1 2 VAL CB C 8.046 12.127 -29.871 1.00 . A A . 2 VAL CB 1 1 5 6288 1 1 2 VAL CG1 C 7.908 13.581 -30.298 1.00 . A A . 2 VAL CG1 1 1 5 6289 1 1 2 VAL CG2 C 6.838 11.320 -30.317 1.00 . A A . 2 VAL CG2 1 1 5 6290 1 1 2 VAL H H 9.122 9.779 -29.239 1.00 . A A . 2 VAL H 1 1 5 6291 1 1 2 VAL HA H 9.348 11.610 -31.502 1.00 . A A . 2 VAL HA 1 1 5 6292 1 1 2 VAL HB H 8.091 12.097 -28.792 1.00 . A A . 2 VAL HB 1 1 5 6293 1 1 2 VAL HG11 H 8.738 14.152 -29.911 1.00 . A A . 2 VAL HG11 1 1 5 6294 1 1 2 VAL HG12 H 6.983 13.985 -29.911 1.00 . A A . 2 VAL HG12 1 1 5 6295 1 1 2 VAL HG13 H 7.901 13.641 -31.375 1.00 . A A . 2 VAL HG13 1 1 5 6296 1 1 2 VAL HG21 H 5.941 11.760 -29.908 1.00 . A A . 2 VAL HG21 1 1 5 6297 1 1 2 VAL HG22 H 6.934 10.303 -29.967 1.00 . A A . 2 VAL HG22 1 1 5 6298 1 1 2 VAL HG23 H 6.782 11.325 -31.395 1.00 . A A . 2 VAL HG23 1 1 5 6299 1 1 2 VAL N N 9.447 10.097 -30.113 1.00 . A A . 2 VAL N 1 1 5 6300 1 1 2 VAL O O 11.098 13.156 -30.459 1.00 . A A . 2 VAL O 1 1 5 6301 1 1 3 VAL C C 13.394 12.001 -28.787 1.00 . A A . 3 VAL C 1 1 5 6302 1 1 3 VAL CA C 12.124 12.335 -27.998 1.00 . A A . 3 VAL CA 1 1 5 6303 1 1 3 VAL CB C 12.232 11.801 -26.547 1.00 . A A . 3 VAL CB 1 1 5 6304 1 1 3 VAL CG1 C 12.272 10.278 -26.514 1.00 . A A . 3 VAL CG1 1 1 5 6305 1 1 3 VAL CG2 C 13.448 12.381 -25.839 1.00 . A A . 3 VAL CG2 1 1 5 6306 1 1 3 VAL H H 10.434 11.118 -28.203 1.00 . A A . 3 VAL H 1 1 5 6307 1 1 3 VAL HA H 12.010 13.403 -27.954 1.00 . A A . 3 VAL HA 1 1 5 6308 1 1 3 VAL HB H 11.351 12.119 -26.010 1.00 . A A . 3 VAL HB 1 1 5 6309 1 1 3 VAL HG11 H 11.370 9.884 -26.960 1.00 . A A . 3 VAL HG11 1 1 5 6310 1 1 3 VAL HG12 H 12.344 9.942 -25.489 1.00 . A A . 3 VAL HG12 1 1 5 6311 1 1 3 VAL HG13 H 13.130 9.928 -27.068 1.00 . A A . 3 VAL HG13 1 1 5 6312 1 1 3 VAL HG21 H 13.512 11.971 -24.842 1.00 . A A . 3 VAL HG21 1 1 5 6313 1 1 3 VAL HG22 H 13.354 13.455 -25.782 1.00 . A A . 3 VAL HG22 1 1 5 6314 1 1 3 VAL HG23 H 14.341 12.126 -26.391 1.00 . A A . 3 VAL HG23 1 1 5 6315 1 1 3 VAL N N 10.951 11.805 -28.658 1.00 . A A . 3 VAL N 1 1 5 6316 1 1 3 VAL O O 13.667 10.839 -29.095 1.00 . A A . 3 VAL O 1 1 5 6317 1 1 4 VAL C C 16.481 12.306 -28.984 1.00 . A A . 4 VAL C 1 1 5 6318 1 1 4 VAL CA C 15.386 12.865 -29.880 1.00 . A A . 4 VAL CA 1 1 5 6319 1 1 4 VAL CB C 15.847 14.197 -30.518 1.00 . A A . 4 VAL CB 1 1 5 6320 1 1 4 VAL CG1 C 15.917 15.311 -29.479 1.00 . A A . 4 VAL CG1 1 1 5 6321 1 1 4 VAL CG2 C 17.183 14.046 -31.234 1.00 . A A . 4 VAL CG2 1 1 5 6322 1 1 4 VAL H H 13.854 13.938 -28.903 1.00 . A A . 4 VAL H 1 1 5 6323 1 1 4 VAL HA H 15.200 12.158 -30.677 1.00 . A A . 4 VAL HA 1 1 5 6324 1 1 4 VAL HB H 15.113 14.470 -31.251 1.00 . A A . 4 VAL HB 1 1 5 6325 1 1 4 VAL HG11 H 14.942 15.455 -29.038 1.00 . A A . 4 VAL HG11 1 1 5 6326 1 1 4 VAL HG12 H 16.238 16.226 -29.953 1.00 . A A . 4 VAL HG12 1 1 5 6327 1 1 4 VAL HG13 H 16.622 15.040 -28.708 1.00 . A A . 4 VAL HG13 1 1 5 6328 1 1 4 VAL HG21 H 17.930 13.703 -30.532 1.00 . A A . 4 VAL HG21 1 1 5 6329 1 1 4 VAL HG22 H 17.483 14.997 -31.641 1.00 . A A . 4 VAL HG22 1 1 5 6330 1 1 4 VAL HG23 H 17.084 13.325 -32.034 1.00 . A A . 4 VAL HG23 1 1 5 6331 1 1 4 VAL N N 14.145 13.034 -29.142 1.00 . A A . 4 VAL N 1 1 5 6332 1 1 4 VAL O O 16.520 12.570 -27.780 1.00 . A A . 4 VAL O 1 1 5 6333 1 1 5 THR C C 19.780 11.346 -29.521 1.00 . A A . 5 THR C 1 1 5 6334 1 1 5 THR CA C 18.469 10.919 -28.875 1.00 . A A . 5 THR CA 1 1 5 6335 1 1 5 THR CB C 18.374 9.376 -28.866 1.00 . A A . 5 THR CB 1 1 5 6336 1 1 5 THR CG2 C 17.155 8.906 -28.085 1.00 . A A . 5 THR CG2 1 1 5 6337 1 1 5 THR H H 17.256 11.369 -30.550 1.00 . A A . 5 THR H 1 1 5 6338 1 1 5 THR HA H 18.448 11.271 -27.854 1.00 . A A . 5 THR HA 1 1 5 6339 1 1 5 THR HB H 19.259 8.982 -28.390 1.00 . A A . 5 THR HB 1 1 5 6340 1 1 5 THR HG1 H 18.922 9.370 -30.764 1.00 . A A . 5 THR HG1 1 1 5 6341 1 1 5 THR HG21 H 16.259 9.295 -28.548 1.00 . A A . 5 THR HG21 1 1 5 6342 1 1 5 THR HG22 H 17.220 9.262 -27.068 1.00 . A A . 5 THR HG22 1 1 5 6343 1 1 5 THR HG23 H 17.122 7.826 -28.087 1.00 . A A . 5 THR HG23 1 1 5 6344 1 1 5 THR N N 17.353 11.522 -29.584 1.00 . A A . 5 THR N 1 1 5 6345 1 1 5 THR O O 20.044 10.998 -30.674 1.00 . A A . 5 THR O 1 1 5 6346 1 1 5 THR OG1 O 18.303 8.874 -30.208 1.00 . A A . 5 THR OG1 1 1 5 6347 1 1 6 PRO C C 22.669 11.674 -30.078 1.00 . A A . 6 PRO C 1 1 5 6348 1 1 6 PRO CA C 21.868 12.663 -29.267 1.00 . A A . 6 PRO CA 1 1 5 6349 1 1 6 PRO CB C 22.585 13.005 -27.982 1.00 . A A . 6 PRO CB 1 1 5 6350 1 1 6 PRO CD C 20.293 12.634 -27.443 1.00 . A A . 6 PRO CD 1 1 5 6351 1 1 6 PRO CG C 21.492 13.490 -27.113 1.00 . A A . 6 PRO CG 1 1 5 6352 1 1 6 PRO HA H 21.731 13.562 -29.846 1.00 . A A . 6 PRO HA 1 1 5 6353 1 1 6 PRO HB2 H 23.064 12.122 -27.582 1.00 . A A . 6 PRO HB2 1 1 5 6354 1 1 6 PRO HB3 H 23.314 13.775 -28.169 1.00 . A A . 6 PRO HB3 1 1 5 6355 1 1 6 PRO HD2 H 20.209 11.815 -26.749 1.00 . A A . 6 PRO HD2 1 1 5 6356 1 1 6 PRO HD3 H 19.396 13.228 -27.445 1.00 . A A . 6 PRO HD3 1 1 5 6357 1 1 6 PRO HG2 H 21.767 13.378 -26.077 1.00 . A A . 6 PRO HG2 1 1 5 6358 1 1 6 PRO HG3 H 21.282 14.523 -27.342 1.00 . A A . 6 PRO HG3 1 1 5 6359 1 1 6 PRO N N 20.588 12.141 -28.795 1.00 . A A . 6 PRO N 1 1 5 6360 1 1 6 PRO O O 23.179 10.673 -29.578 1.00 . A A . 6 PRO O 1 1 5 6361 1 1 7 ALA C C 24.758 11.802 -32.714 1.00 . A A . 7 ALA C 1 1 5 6362 1 1 7 ALA CA C 23.458 11.159 -32.299 1.00 . A A . 7 ALA CA 1 1 5 6363 1 1 7 ALA CB C 22.577 10.889 -33.505 1.00 . A A . 7 ALA CB 1 1 5 6364 1 1 7 ALA H H 22.369 12.843 -31.621 1.00 . A A . 7 ALA H 1 1 5 6365 1 1 7 ALA HA H 23.687 10.223 -31.818 1.00 . A A . 7 ALA HA 1 1 5 6366 1 1 7 ALA HB1 H 22.360 11.821 -34.002 1.00 . A A . 7 ALA HB1 1 1 5 6367 1 1 7 ALA HB2 H 21.657 10.429 -33.180 1.00 . A A . 7 ALA HB2 1 1 5 6368 1 1 7 ALA HB3 H 23.092 10.229 -34.186 1.00 . A A . 7 ALA HB3 1 1 5 6369 1 1 7 ALA N N 22.769 11.995 -31.336 1.00 . A A . 7 ALA N 1 1 5 6370 1 1 7 ALA O O 25.299 11.534 -33.788 1.00 . A A . 7 ALA O 1 1 5 6371 1 1 8 HIS C C 27.581 12.173 -31.534 1.00 . A A . 8 HIS C 1 1 5 6372 1 1 8 HIS CA C 26.572 13.216 -31.993 1.00 . A A . 8 HIS CA 1 1 5 6373 1 1 8 HIS CB C 26.699 14.500 -31.166 1.00 . A A . 8 HIS CB 1 1 5 6374 1 1 8 HIS CD2 C 29.122 15.408 -30.964 1.00 . A A . 8 HIS CD2 1 1 5 6375 1 1 8 HIS CE1 C 29.108 16.808 -32.615 1.00 . A A . 8 HIS CE1 1 1 5 6376 1 1 8 HIS CG C 27.888 15.340 -31.526 1.00 . A A . 8 HIS CG 1 1 5 6377 1 1 8 HIS H H 24.699 12.929 -31.088 1.00 . A A . 8 HIS H 1 1 5 6378 1 1 8 HIS HA H 26.735 13.439 -33.036 1.00 . A A . 8 HIS HA 1 1 5 6379 1 1 8 HIS HB2 H 25.814 15.103 -31.313 1.00 . A A . 8 HIS HB2 1 1 5 6380 1 1 8 HIS HB3 H 26.779 14.237 -30.121 1.00 . A A . 8 HIS HB3 1 1 5 6381 1 1 8 HIS HD1 H 27.142 16.431 -33.180 1.00 . A A . 8 HIS HD1 1 1 5 6382 1 1 8 HIS HD2 H 29.462 14.838 -30.111 1.00 . A A . 8 HIS HD2 1 1 5 6383 1 1 8 HIS HE1 H 29.403 17.558 -33.332 1.00 . A A . 8 HIS HE1 1 1 5 6384 1 1 8 HIS N N 25.248 12.659 -31.848 1.00 . A A . 8 HIS N 1 1 5 6385 1 1 8 HIS ND1 N 27.898 16.237 -32.571 1.00 . A A . 8 HIS ND1 1 1 5 6386 1 1 8 HIS NE2 N 29.890 16.340 -31.659 1.00 . A A . 8 HIS NE2 1 1 5 6387 1 1 8 HIS O O 28.790 12.324 -31.711 1.00 . A A . 8 HIS O 1 1 5 6388 1 1 9 GLU C C 28.306 9.075 -31.561 1.00 . A A . 9 GLU C 1 1 5 6389 1 1 9 GLU CA C 27.900 10.025 -30.440 1.00 . A A . 9 GLU CA 1 1 5 6390 1 1 9 GLU CB C 27.187 9.236 -29.333 1.00 . A A . 9 GLU CB 1 1 5 6391 1 1 9 GLU CD C 25.534 7.387 -28.855 1.00 . A A . 9 GLU CD 1 1 5 6392 1 1 9 GLU CG C 25.951 8.488 -29.807 1.00 . A A . 9 GLU CG 1 1 5 6393 1 1 9 GLU H H 26.077 11.007 -30.895 1.00 . A A . 9 GLU H 1 1 5 6394 1 1 9 GLU HA H 28.791 10.477 -30.032 1.00 . A A . 9 GLU HA 1 1 5 6395 1 1 9 GLU HB2 H 27.876 8.516 -28.919 1.00 . A A . 9 GLU HB2 1 1 5 6396 1 1 9 GLU HB3 H 26.888 9.921 -28.553 1.00 . A A . 9 GLU HB3 1 1 5 6397 1 1 9 GLU HG2 H 25.135 9.191 -29.900 1.00 . A A . 9 GLU HG2 1 1 5 6398 1 1 9 GLU HG3 H 26.160 8.051 -30.771 1.00 . A A . 9 GLU HG3 1 1 5 6399 1 1 9 GLU N N 27.059 11.092 -30.956 1.00 . A A . 9 GLU N 1 1 5 6400 1 1 9 GLU O O 27.517 8.781 -32.464 1.00 . A A . 9 GLU O 1 1 5 6401 1 1 9 GLU OE1 O 26.039 6.255 -28.999 1.00 . A A . 9 GLU OE1 1 1 5 6402 1 1 9 GLU OE2 O 24.701 7.642 -27.961 1.00 . A A . 9 GLU OE2 1 1 5 6403 1 1 10 ALA C C 30.195 6.281 -31.769 1.00 . A A . 10 ALA C 1 1 5 6404 1 1 10 ALA CA C 30.019 7.615 -32.456 1.00 . A A . 10 ALA CA 1 1 5 6405 1 1 10 ALA CB C 31.311 8.073 -33.115 1.00 . A A . 10 ALA CB 1 1 5 6406 1 1 10 ALA H H 30.142 8.919 -30.793 1.00 . A A . 10 ALA H 1 1 5 6407 1 1 10 ALA HA H 29.260 7.501 -33.214 1.00 . A A . 10 ALA HA 1 1 5 6408 1 1 10 ALA HB1 H 31.156 9.031 -33.587 1.00 . A A . 10 ALA HB1 1 1 5 6409 1 1 10 ALA HB2 H 31.614 7.350 -33.858 1.00 . A A . 10 ALA HB2 1 1 5 6410 1 1 10 ALA HB3 H 32.083 8.162 -32.366 1.00 . A A . 10 ALA HB3 1 1 5 6411 1 1 10 ALA N N 29.538 8.600 -31.501 1.00 . A A . 10 ALA N 1 1 5 6412 1 1 10 ALA O O 31.261 5.662 -31.800 1.00 . A A . 10 ALA O 1 1 5 6413 1 1 11 VAL C C 27.963 3.751 -30.927 1.00 . A A . 11 VAL C 1 1 5 6414 1 1 11 VAL CA C 29.086 4.629 -30.402 1.00 . A A . 11 VAL CA 1 1 5 6415 1 1 11 VAL CB C 28.883 4.893 -28.902 1.00 . A A . 11 VAL CB 1 1 5 6416 1 1 11 VAL CG1 C 28.783 3.590 -28.121 1.00 . A A . 11 VAL CG1 1 1 5 6417 1 1 11 VAL CG2 C 30.002 5.763 -28.349 1.00 . A A . 11 VAL CG2 1 1 5 6418 1 1 11 VAL H H 28.316 6.399 -31.203 1.00 . A A . 11 VAL H 1 1 5 6419 1 1 11 VAL HA H 30.020 4.133 -30.536 1.00 . A A . 11 VAL HA 1 1 5 6420 1 1 11 VAL HB H 27.961 5.427 -28.795 1.00 . A A . 11 VAL HB 1 1 5 6421 1 1 11 VAL HG11 H 27.956 3.006 -28.497 1.00 . A A . 11 VAL HG11 1 1 5 6422 1 1 11 VAL HG12 H 28.624 3.808 -27.075 1.00 . A A . 11 VAL HG12 1 1 5 6423 1 1 11 VAL HG13 H 29.700 3.031 -28.236 1.00 . A A . 11 VAL HG13 1 1 5 6424 1 1 11 VAL HG21 H 29.851 5.916 -27.291 1.00 . A A . 11 VAL HG21 1 1 5 6425 1 1 11 VAL HG22 H 29.999 6.715 -28.856 1.00 . A A . 11 VAL HG22 1 1 5 6426 1 1 11 VAL HG23 H 30.949 5.273 -28.510 1.00 . A A . 11 VAL HG23 1 1 5 6427 1 1 11 VAL N N 29.123 5.862 -31.145 1.00 . A A . 11 VAL N 1 1 5 6428 1 1 11 VAL O O 28.221 2.727 -31.556 1.00 . A A . 11 VAL O 1 1 5 6429 1 1 12 VAL C C 25.645 2.053 -31.213 1.00 . A A . 12 VAL C 1 1 5 6430 1 1 12 VAL CA C 25.501 3.565 -31.098 1.00 . A A . 12 VAL CA 1 1 5 6431 1 1 12 VAL CB C 24.987 4.182 -32.387 1.00 . A A . 12 VAL CB 1 1 5 6432 1 1 12 VAL CG1 C 23.797 3.410 -32.944 1.00 . A A . 12 VAL CG1 1 1 5 6433 1 1 12 VAL CG2 C 24.618 5.639 -32.161 1.00 . A A . 12 VAL CG2 1 1 5 6434 1 1 12 VAL H H 26.635 5.083 -30.278 1.00 . A A . 12 VAL H 1 1 5 6435 1 1 12 VAL HA H 24.780 3.778 -30.328 1.00 . A A . 12 VAL HA 1 1 5 6436 1 1 12 VAL HB H 25.796 4.151 -33.076 1.00 . A A . 12 VAL HB 1 1 5 6437 1 1 12 VAL HG11 H 22.988 3.432 -32.228 1.00 . A A . 12 VAL HG11 1 1 5 6438 1 1 12 VAL HG12 H 24.089 2.385 -33.125 1.00 . A A . 12 VAL HG12 1 1 5 6439 1 1 12 VAL HG13 H 23.474 3.862 -33.870 1.00 . A A . 12 VAL HG13 1 1 5 6440 1 1 12 VAL HG21 H 24.253 6.066 -33.083 1.00 . A A . 12 VAL HG21 1 1 5 6441 1 1 12 VAL HG22 H 25.491 6.184 -31.832 1.00 . A A . 12 VAL HG22 1 1 5 6442 1 1 12 VAL HG23 H 23.849 5.701 -31.405 1.00 . A A . 12 VAL HG23 1 1 5 6443 1 1 12 VAL N N 26.728 4.223 -30.705 1.00 . A A . 12 VAL N 1 1 5 6444 1 1 12 VAL O O 25.851 1.482 -32.290 1.00 . A A . 12 VAL O 1 1 5 6445 1 1 13 ARG C C 24.365 -0.506 -29.332 1.00 . A A . 13 ARG C 1 1 5 6446 1 1 13 ARG CA C 25.643 0.015 -29.955 1.00 . A A . 13 ARG CA 1 1 5 6447 1 1 13 ARG CB C 26.846 -0.355 -29.109 1.00 . A A . 13 ARG CB 1 1 5 6448 1 1 13 ARG CD C 27.854 -0.253 -26.824 1.00 . A A . 13 ARG CD 1 1 5 6449 1 1 13 ARG CG C 26.906 0.407 -27.802 1.00 . A A . 13 ARG CG 1 1 5 6450 1 1 13 ARG CZ C 27.881 -2.666 -26.311 1.00 . A A . 13 ARG CZ 1 1 5 6451 1 1 13 ARG H H 25.462 1.949 -29.270 1.00 . A A . 13 ARG H 1 1 5 6452 1 1 13 ARG HA H 25.757 -0.399 -30.941 1.00 . A A . 13 ARG HA 1 1 5 6453 1 1 13 ARG HB2 H 26.815 -1.409 -28.892 1.00 . A A . 13 ARG HB2 1 1 5 6454 1 1 13 ARG HB3 H 27.738 -0.129 -29.669 1.00 . A A . 13 ARG HB3 1 1 5 6455 1 1 13 ARG HD2 H 28.775 -0.490 -27.333 1.00 . A A . 13 ARG HD2 1 1 5 6456 1 1 13 ARG HD3 H 28.051 0.431 -26.013 1.00 . A A . 13 ARG HD3 1 1 5 6457 1 1 13 ARG HE H 26.388 -1.400 -25.868 1.00 . A A . 13 ARG HE 1 1 5 6458 1 1 13 ARG HG2 H 27.244 1.415 -27.996 1.00 . A A . 13 ARG HG2 1 1 5 6459 1 1 13 ARG HG3 H 25.916 0.431 -27.375 1.00 . A A . 13 ARG HG3 1 1 5 6460 1 1 13 ARG HH11 H 29.493 -2.030 -27.375 1.00 . A A . 13 ARG HH11 1 1 5 6461 1 1 13 ARG HH12 H 29.506 -3.713 -26.938 1.00 . A A . 13 ARG HH12 1 1 5 6462 1 1 13 ARG HH21 H 26.395 -3.623 -25.306 1.00 . A A . 13 ARG HH21 1 1 5 6463 1 1 13 ARG HH22 H 27.743 -4.619 -25.782 1.00 . A A . 13 ARG HH22 1 1 5 6464 1 1 13 ARG N N 25.569 1.432 -30.073 1.00 . A A . 13 ARG N 1 1 5 6465 1 1 13 ARG NE N 27.277 -1.477 -26.286 1.00 . A A . 13 ARG NE 1 1 5 6466 1 1 13 ARG NH1 N 29.052 -2.814 -26.921 1.00 . A A . 13 ARG NH1 1 1 5 6467 1 1 13 ARG NH2 N 27.296 -3.717 -25.754 1.00 . A A . 13 ARG NH2 1 1 5 6468 1 1 13 ARG O O 23.892 0.004 -28.315 1.00 . A A . 13 ARG O 1 1 5 6469 1 1 14 VAL C C 22.861 -3.315 -28.692 1.00 . A A . 14 VAL C 1 1 5 6470 1 1 14 VAL CA C 22.567 -2.085 -29.528 1.00 . A A . 14 VAL CA 1 1 5 6471 1 1 14 VAL CB C 21.668 -2.480 -30.717 1.00 . A A . 14 VAL CB 1 1 5 6472 1 1 14 VAL CG1 C 20.213 -2.627 -30.285 1.00 . A A . 14 VAL CG1 1 1 5 6473 1 1 14 VAL CG2 C 21.792 -1.479 -31.860 1.00 . A A . 14 VAL CG2 1 1 5 6474 1 1 14 VAL H H 24.236 -1.852 -30.751 1.00 . A A . 14 VAL H 1 1 5 6475 1 1 14 VAL HA H 22.043 -1.366 -28.921 1.00 . A A . 14 VAL HA 1 1 5 6476 1 1 14 VAL HB H 22.004 -3.439 -31.068 1.00 . A A . 14 VAL HB 1 1 5 6477 1 1 14 VAL HG11 H 19.856 -1.686 -29.890 1.00 . A A . 14 VAL HG11 1 1 5 6478 1 1 14 VAL HG12 H 20.139 -3.388 -29.522 1.00 . A A . 14 VAL HG12 1 1 5 6479 1 1 14 VAL HG13 H 19.610 -2.911 -31.137 1.00 . A A . 14 VAL HG13 1 1 5 6480 1 1 14 VAL HG21 H 22.820 -1.441 -32.195 1.00 . A A . 14 VAL HG21 1 1 5 6481 1 1 14 VAL HG22 H 21.490 -0.500 -31.517 1.00 . A A . 14 VAL HG22 1 1 5 6482 1 1 14 VAL HG23 H 21.158 -1.785 -32.679 1.00 . A A . 14 VAL HG23 1 1 5 6483 1 1 14 VAL N N 23.802 -1.496 -29.967 1.00 . A A . 14 VAL N 1 1 5 6484 1 1 14 VAL O O 23.950 -3.885 -28.749 1.00 . A A . 14 VAL O 1 1 5 6485 1 1 15 GLY C C 20.771 -4.954 -26.199 1.00 . A A . 15 GLY C 1 1 5 6486 1 1 15 GLY CA C 21.996 -4.830 -27.059 1.00 . A A . 15 GLY CA 1 1 5 6487 1 1 15 GLY H H 21.062 -3.198 -27.941 1.00 . A A . 15 GLY H 1 1 5 6488 1 1 15 GLY HA2 H 22.111 -5.718 -27.655 1.00 . A A . 15 GLY HA2 1 1 5 6489 1 1 15 GLY HA3 H 22.854 -4.700 -26.431 1.00 . A A . 15 GLY HA3 1 1 5 6490 1 1 15 GLY N N 21.884 -3.697 -27.922 1.00 . A A . 15 GLY N 1 1 5 6491 1 1 15 GLY O O 19.842 -5.697 -26.515 1.00 . A A . 15 GLY O 1 1 5 6492 1 1 16 THR C C 18.731 -2.949 -24.690 1.00 . A A . 16 THR C 1 1 5 6493 1 1 16 THR CA C 19.602 -4.123 -24.276 1.00 . A A . 16 THR CA 1 1 5 6494 1 1 16 THR CB C 20.024 -3.962 -22.814 1.00 . A A . 16 THR CB 1 1 5 6495 1 1 16 THR CG2 C 18.831 -4.126 -21.909 1.00 . A A . 16 THR CG2 1 1 5 6496 1 1 16 THR H H 21.552 -3.689 -24.880 1.00 . A A . 16 THR H 1 1 5 6497 1 1 16 THR HA H 19.045 -5.027 -24.380 1.00 . A A . 16 THR HA 1 1 5 6498 1 1 16 THR HB H 20.434 -2.971 -22.674 1.00 . A A . 16 THR HB 1 1 5 6499 1 1 16 THR HG1 H 20.842 -5.298 -21.601 1.00 . A A . 16 THR HG1 1 1 5 6500 1 1 16 THR HG21 H 18.406 -5.105 -22.059 1.00 . A A . 16 THR HG21 1 1 5 6501 1 1 16 THR HG22 H 18.099 -3.373 -22.152 1.00 . A A . 16 THR HG22 1 1 5 6502 1 1 16 THR HG23 H 19.140 -4.016 -20.884 1.00 . A A . 16 THR HG23 1 1 5 6503 1 1 16 THR N N 20.756 -4.200 -25.124 1.00 . A A . 16 THR N 1 1 5 6504 1 1 16 THR O O 17.531 -3.102 -24.916 1.00 . A A . 16 THR O 1 1 5 6505 1 1 16 THR OG1 O 21.022 -4.938 -22.485 1.00 . A A . 16 THR OG1 1 1 5 6506 1 1 17 LYS C C 17.349 -0.389 -24.608 1.00 . A A . 17 LYS C 1 1 5 6507 1 1 17 LYS CA C 18.768 -0.520 -25.168 1.00 . A A . 17 LYS CA 1 1 5 6508 1 1 17 LYS CB C 18.771 -0.339 -26.684 1.00 . A A . 17 LYS CB 1 1 5 6509 1 1 17 LYS CD C 21.069 0.753 -26.705 1.00 . A A . 17 LYS CD 1 1 5 6510 1 1 17 LYS CE C 20.794 2.146 -27.269 1.00 . A A . 17 LYS CE 1 1 5 6511 1 1 17 LYS CG C 20.162 -0.321 -27.302 1.00 . A A . 17 LYS CG 1 1 5 6512 1 1 17 LYS H H 20.358 -1.831 -24.710 1.00 . A A . 17 LYS H 1 1 5 6513 1 1 17 LYS HA H 19.374 0.256 -24.731 1.00 . A A . 17 LYS HA 1 1 5 6514 1 1 17 LYS HB2 H 18.232 -1.164 -27.117 1.00 . A A . 17 LYS HB2 1 1 5 6515 1 1 17 LYS HB3 H 18.271 0.586 -26.934 1.00 . A A . 17 LYS HB3 1 1 5 6516 1 1 17 LYS HD2 H 20.923 0.777 -25.637 1.00 . A A . 17 LYS HD2 1 1 5 6517 1 1 17 LYS HD3 H 22.096 0.490 -26.917 1.00 . A A . 17 LYS HD3 1 1 5 6518 1 1 17 LYS HE2 H 21.585 2.807 -26.948 1.00 . A A . 17 LYS HE2 1 1 5 6519 1 1 17 LYS HE3 H 20.797 2.087 -28.347 1.00 . A A . 17 LYS HE3 1 1 5 6520 1 1 17 LYS HG2 H 20.622 -1.284 -27.142 1.00 . A A . 17 LYS HG2 1 1 5 6521 1 1 17 LYS HG3 H 20.066 -0.143 -28.363 1.00 . A A . 17 LYS HG3 1 1 5 6522 1 1 17 LYS HZ1 H 18.701 2.215 -27.282 1.00 . A A . 17 LYS HZ1 1 1 5 6523 1 1 17 LYS HZ2 H 19.440 3.724 -27.066 1.00 . A A . 17 LYS HZ2 1 1 5 6524 1 1 17 LYS HZ3 H 19.394 2.613 -25.787 1.00 . A A . 17 LYS HZ3 1 1 5 6525 1 1 17 LYS N N 19.391 -1.803 -24.824 1.00 . A A . 17 LYS N 1 1 5 6526 1 1 17 LYS NZ N 19.492 2.712 -26.820 1.00 . A A . 17 LYS NZ 1 1 5 6527 1 1 17 LYS O O 16.373 -0.541 -25.348 1.00 . A A . 17 LYS O 1 1 5 6528 1 1 18 PRO C C 14.814 0.544 -23.346 1.00 . A A . 18 PRO C 1 1 5 6529 1 1 18 PRO CA C 15.978 -0.012 -22.554 1.00 . A A . 18 PRO CA 1 1 5 6530 1 1 18 PRO CB C 16.348 0.908 -21.407 1.00 . A A . 18 PRO CB 1 1 5 6531 1 1 18 PRO CD C 18.378 0.129 -22.380 1.00 . A A . 18 PRO CD 1 1 5 6532 1 1 18 PRO CG C 17.711 0.448 -21.061 1.00 . A A . 18 PRO CG 1 1 5 6533 1 1 18 PRO HA H 15.692 -0.972 -22.153 1.00 . A A . 18 PRO HA 1 1 5 6534 1 1 18 PRO HB2 H 16.339 1.939 -21.738 1.00 . A A . 18 PRO HB2 1 1 5 6535 1 1 18 PRO HB3 H 15.662 0.774 -20.585 1.00 . A A . 18 PRO HB3 1 1 5 6536 1 1 18 PRO HD2 H 18.974 0.962 -22.717 1.00 . A A . 18 PRO HD2 1 1 5 6537 1 1 18 PRO HD3 H 18.981 -0.760 -22.288 1.00 . A A . 18 PRO HD3 1 1 5 6538 1 1 18 PRO HG2 H 18.245 1.228 -20.541 1.00 . A A . 18 PRO HG2 1 1 5 6539 1 1 18 PRO HG3 H 17.644 -0.441 -20.455 1.00 . A A . 18 PRO HG3 1 1 5 6540 1 1 18 PRO N N 17.243 -0.108 -23.291 1.00 . A A . 18 PRO N 1 1 5 6541 1 1 18 PRO O O 14.820 1.686 -23.818 1.00 . A A . 18 PRO O 1 1 5 6542 1 1 19 GLY C C 11.512 -0.955 -23.847 1.00 . A A . 19 GLY C 1 1 5 6543 1 1 19 GLY CA C 12.614 0.024 -24.172 1.00 . A A . 19 GLY CA 1 1 5 6544 1 1 19 GLY H H 13.931 -1.193 -23.073 1.00 . A A . 19 GLY H 1 1 5 6545 1 1 19 GLY HA2 H 12.303 1.018 -23.892 1.00 . A A . 19 GLY HA2 1 1 5 6546 1 1 19 GLY HA3 H 12.806 -0.009 -25.230 1.00 . A A . 19 GLY HA3 1 1 5 6547 1 1 19 GLY N N 13.825 -0.305 -23.474 1.00 . A A . 19 GLY N 1 1 5 6548 1 1 19 GLY O O 10.408 -0.567 -23.459 1.00 . A A . 19 GLY O 1 1 5 6549 1 1 20 THR C C 10.676 -3.405 -22.179 1.00 . A A . 20 THR C 1 1 5 6550 1 1 20 THR CA C 10.897 -3.304 -23.690 1.00 . A A . 20 THR CA 1 1 5 6551 1 1 20 THR CB C 11.438 -4.643 -24.220 1.00 . A A . 20 THR CB 1 1 5 6552 1 1 20 THR CG2 C 10.396 -5.737 -24.096 1.00 . A A . 20 THR CG2 1 1 5 6553 1 1 20 THR H H 12.716 -2.461 -24.347 1.00 . A A . 20 THR H 1 1 5 6554 1 1 20 THR HA H 9.957 -3.093 -24.178 1.00 . A A . 20 THR HA 1 1 5 6555 1 1 20 THR HB H 12.303 -4.922 -23.635 1.00 . A A . 20 THR HB 1 1 5 6556 1 1 20 THR HG1 H 11.099 -4.791 -26.170 1.00 . A A . 20 THR HG1 1 1 5 6557 1 1 20 THR HG21 H 10.118 -5.847 -23.059 1.00 . A A . 20 THR HG21 1 1 5 6558 1 1 20 THR HG22 H 10.804 -6.666 -24.462 1.00 . A A . 20 THR HG22 1 1 5 6559 1 1 20 THR HG23 H 9.527 -5.471 -24.676 1.00 . A A . 20 THR HG23 1 1 5 6560 1 1 20 THR N N 11.824 -2.230 -24.003 1.00 . A A . 20 THR N 1 1 5 6561 1 1 20 THR O O 9.588 -3.758 -21.711 1.00 . A A . 20 THR O 1 1 5 6562 1 1 20 THR OG1 O 11.829 -4.502 -25.595 1.00 . A A . 20 THR OG1 1 1 5 6563 1 1 21 GLU C C 11.604 -1.697 -19.458 1.00 . A A . 21 GLU C 1 1 5 6564 1 1 21 GLU CA C 11.668 -3.114 -19.984 1.00 . A A . 21 GLU CA 1 1 5 6565 1 1 21 GLU CB C 12.892 -3.809 -19.394 1.00 . A A . 21 GLU CB 1 1 5 6566 1 1 21 GLU CD C 14.236 -5.913 -19.135 1.00 . A A . 21 GLU CD 1 1 5 6567 1 1 21 GLU CG C 13.049 -5.257 -19.808 1.00 . A A . 21 GLU CG 1 1 5 6568 1 1 21 GLU H H 12.546 -2.818 -21.851 1.00 . A A . 21 GLU H 1 1 5 6569 1 1 21 GLU HA H 10.780 -3.642 -19.691 1.00 . A A . 21 GLU HA 1 1 5 6570 1 1 21 GLU HB2 H 13.777 -3.276 -19.707 1.00 . A A . 21 GLU HB2 1 1 5 6571 1 1 21 GLU HB3 H 12.825 -3.772 -18.316 1.00 . A A . 21 GLU HB3 1 1 5 6572 1 1 21 GLU HG2 H 12.152 -5.796 -19.537 1.00 . A A . 21 GLU HG2 1 1 5 6573 1 1 21 GLU HG3 H 13.187 -5.300 -20.878 1.00 . A A . 21 GLU HG3 1 1 5 6574 1 1 21 GLU N N 11.720 -3.092 -21.425 1.00 . A A . 21 GLU N 1 1 5 6575 1 1 21 GLU O O 12.495 -0.885 -19.710 1.00 . A A . 21 GLU O 1 1 5 6576 1 1 21 GLU OE1 O 15.372 -5.759 -19.632 1.00 . A A . 21 GLU OE1 1 1 5 6577 1 1 21 GLU OE2 O 14.043 -6.570 -18.091 1.00 . A A . 21 GLU OE2 1 1 5 6578 1 1 22 VAL C C 11.251 -0.080 -16.844 1.00 . A A . 22 VAL C 1 1 5 6579 1 1 22 VAL CA C 10.394 -0.112 -18.106 1.00 . A A . 22 VAL CA 1 1 5 6580 1 1 22 VAL CB C 8.919 0.172 -17.757 1.00 . A A . 22 VAL CB 1 1 5 6581 1 1 22 VAL CG1 C 8.762 1.558 -17.145 1.00 . A A . 22 VAL CG1 1 1 5 6582 1 1 22 VAL CG2 C 8.049 0.026 -18.996 1.00 . A A . 22 VAL CG2 1 1 5 6583 1 1 22 VAL H H 9.826 -2.069 -18.674 1.00 . A A . 22 VAL H 1 1 5 6584 1 1 22 VAL HA H 10.741 0.651 -18.789 1.00 . A A . 22 VAL HA 1 1 5 6585 1 1 22 VAL HB H 8.595 -0.556 -17.028 1.00 . A A . 22 VAL HB 1 1 5 6586 1 1 22 VAL HG11 H 9.129 2.302 -17.838 1.00 . A A . 22 VAL HG11 1 1 5 6587 1 1 22 VAL HG12 H 9.326 1.612 -16.226 1.00 . A A . 22 VAL HG12 1 1 5 6588 1 1 22 VAL HG13 H 7.717 1.745 -16.938 1.00 . A A . 22 VAL HG13 1 1 5 6589 1 1 22 VAL HG21 H 7.016 0.194 -18.735 1.00 . A A . 22 VAL HG21 1 1 5 6590 1 1 22 VAL HG22 H 8.165 -0.970 -19.401 1.00 . A A . 22 VAL HG22 1 1 5 6591 1 1 22 VAL HG23 H 8.354 0.750 -19.736 1.00 . A A . 22 VAL HG23 1 1 5 6592 1 1 22 VAL N N 10.539 -1.401 -18.757 1.00 . A A . 22 VAL N 1 1 5 6593 1 1 22 VAL O O 11.143 -0.968 -15.992 1.00 . A A . 22 VAL O 1 1 5 6594 1 1 23 PRO C C 12.362 1.034 -14.258 1.00 . A A . 23 PRO C 1 1 5 6595 1 1 23 PRO CA C 13.070 1.045 -15.609 1.00 . A A . 23 PRO CA 1 1 5 6596 1 1 23 PRO CB C 13.737 2.404 -15.839 1.00 . A A . 23 PRO CB 1 1 5 6597 1 1 23 PRO CD C 12.332 1.998 -17.722 1.00 . A A . 23 PRO CD 1 1 5 6598 1 1 23 PRO CG C 13.613 2.647 -17.299 1.00 . A A . 23 PRO CG 1 1 5 6599 1 1 23 PRO HA H 13.818 0.269 -15.630 1.00 . A A . 23 PRO HA 1 1 5 6600 1 1 23 PRO HB2 H 13.221 3.162 -15.265 1.00 . A A . 23 PRO HB2 1 1 5 6601 1 1 23 PRO HB3 H 14.770 2.356 -15.534 1.00 . A A . 23 PRO HB3 1 1 5 6602 1 1 23 PRO HD2 H 11.524 2.710 -17.675 1.00 . A A . 23 PRO HD2 1 1 5 6603 1 1 23 PRO HD3 H 12.425 1.595 -18.718 1.00 . A A . 23 PRO HD3 1 1 5 6604 1 1 23 PRO HG2 H 13.571 3.708 -17.492 1.00 . A A . 23 PRO HG2 1 1 5 6605 1 1 23 PRO HG3 H 14.450 2.202 -17.819 1.00 . A A . 23 PRO HG3 1 1 5 6606 1 1 23 PRO N N 12.144 0.922 -16.736 1.00 . A A . 23 PRO N 1 1 5 6607 1 1 23 PRO O O 11.405 1.781 -14.041 1.00 . A A . 23 PRO O 1 1 5 6608 1 1 24 PRO C C 12.418 1.370 -11.220 1.00 . A A . 24 PRO C 1 1 5 6609 1 1 24 PRO CA C 12.314 0.062 -11.982 1.00 . A A . 24 PRO CA 1 1 5 6610 1 1 24 PRO CB C 13.232 -0.978 -11.321 1.00 . A A . 24 PRO CB 1 1 5 6611 1 1 24 PRO CD C 13.838 -0.857 -13.591 1.00 . A A . 24 PRO CD 1 1 5 6612 1 1 24 PRO CG C 14.401 -1.082 -12.229 1.00 . A A . 24 PRO CG 1 1 5 6613 1 1 24 PRO HA H 11.301 -0.295 -11.970 1.00 . A A . 24 PRO HA 1 1 5 6614 1 1 24 PRO HB2 H 13.522 -0.632 -10.340 1.00 . A A . 24 PRO HB2 1 1 5 6615 1 1 24 PRO HB3 H 12.710 -1.922 -11.237 1.00 . A A . 24 PRO HB3 1 1 5 6616 1 1 24 PRO HD2 H 14.592 -0.499 -14.267 1.00 . A A . 24 PRO HD2 1 1 5 6617 1 1 24 PRO HD3 H 13.380 -1.759 -13.957 1.00 . A A . 24 PRO HD3 1 1 5 6618 1 1 24 PRO HG2 H 15.131 -0.323 -11.986 1.00 . A A . 24 PRO HG2 1 1 5 6619 1 1 24 PRO HG3 H 14.837 -2.067 -12.161 1.00 . A A . 24 PRO HG3 1 1 5 6620 1 1 24 PRO N N 12.822 0.161 -13.347 1.00 . A A . 24 PRO N 1 1 5 6621 1 1 24 PRO O O 13.201 2.257 -11.567 1.00 . A A . 24 PRO O 1 1 5 6622 1 1 25 VAL C C 12.847 2.507 -8.341 1.00 . A A . 25 VAL C 1 1 5 6623 1 1 25 VAL CA C 11.666 2.622 -9.302 1.00 . A A . 25 VAL CA 1 1 5 6624 1 1 25 VAL CB C 10.320 2.808 -8.551 1.00 . A A . 25 VAL CB 1 1 5 6625 1 1 25 VAL CG1 C 10.426 3.918 -7.518 1.00 . A A . 25 VAL CG1 1 1 5 6626 1 1 25 VAL CG2 C 9.211 3.122 -9.543 1.00 . A A . 25 VAL CG2 1 1 5 6627 1 1 25 VAL H H 11.047 0.715 -9.959 1.00 . A A . 25 VAL H 1 1 5 6628 1 1 25 VAL HA H 11.823 3.490 -9.929 1.00 . A A . 25 VAL HA 1 1 5 6629 1 1 25 VAL HB H 10.059 1.885 -8.045 1.00 . A A . 25 VAL HB 1 1 5 6630 1 1 25 VAL HG11 H 9.481 4.021 -7.004 1.00 . A A . 25 VAL HG11 1 1 5 6631 1 1 25 VAL HG12 H 10.671 4.848 -8.011 1.00 . A A . 25 VAL HG12 1 1 5 6632 1 1 25 VAL HG13 H 11.199 3.672 -6.805 1.00 . A A . 25 VAL HG13 1 1 5 6633 1 1 25 VAL HG21 H 9.451 4.031 -10.075 1.00 . A A . 25 VAL HG21 1 1 5 6634 1 1 25 VAL HG22 H 8.280 3.251 -9.013 1.00 . A A . 25 VAL HG22 1 1 5 6635 1 1 25 VAL HG23 H 9.115 2.308 -10.245 1.00 . A A . 25 VAL HG23 1 1 5 6636 1 1 25 VAL N N 11.642 1.461 -10.165 1.00 . A A . 25 VAL N 1 1 5 6637 1 1 25 VAL O O 12.985 1.524 -7.613 1.00 . A A . 25 VAL O 1 1 5 6638 1 1 26 ILE C C 15.160 3.068 -6.376 1.00 . A A . 26 ILE C 1 1 5 6639 1 1 26 ILE CA C 15.052 3.503 -7.837 1.00 . A A . 26 ILE CA 1 1 5 6640 1 1 26 ILE CB C 15.728 4.885 -7.999 1.00 . A A . 26 ILE CB 1 1 5 6641 1 1 26 ILE CD1 C 16.469 4.352 -10.382 1.00 . A A . 26 ILE CD1 1 1 5 6642 1 1 26 ILE CG1 C 15.728 5.309 -9.472 1.00 . A A . 26 ILE CG1 1 1 5 6643 1 1 26 ILE CG2 C 17.151 4.872 -7.449 1.00 . A A . 26 ILE CG2 1 1 5 6644 1 1 26 ILE H H 13.359 4.372 -8.763 1.00 . A A . 26 ILE H 1 1 5 6645 1 1 26 ILE HA H 15.599 2.800 -8.434 1.00 . A A . 26 ILE HA 1 1 5 6646 1 1 26 ILE HB H 15.160 5.604 -7.430 1.00 . A A . 26 ILE HB 1 1 5 6647 1 1 26 ILE HD11 H 16.418 4.710 -11.399 1.00 . A A . 26 ILE HD11 1 1 5 6648 1 1 26 ILE HD12 H 16.014 3.374 -10.322 1.00 . A A . 26 ILE HD12 1 1 5 6649 1 1 26 ILE HD13 H 17.502 4.288 -10.073 1.00 . A A . 26 ILE HD13 1 1 5 6650 1 1 26 ILE HG12 H 14.710 5.374 -9.822 1.00 . A A . 26 ILE HG12 1 1 5 6651 1 1 26 ILE HG13 H 16.197 6.279 -9.560 1.00 . A A . 26 ILE HG13 1 1 5 6652 1 1 26 ILE HG21 H 17.128 4.612 -6.402 1.00 . A A . 26 ILE HG21 1 1 5 6653 1 1 26 ILE HG22 H 17.592 5.851 -7.568 1.00 . A A . 26 ILE HG22 1 1 5 6654 1 1 26 ILE HG23 H 17.739 4.141 -7.987 1.00 . A A . 26 ILE HG23 1 1 5 6655 1 1 26 ILE N N 13.678 3.542 -8.361 1.00 . A A . 26 ILE N 1 1 5 6656 1 1 26 ILE O O 16.097 2.363 -5.999 1.00 . A A . 26 ILE O 1 1 5 6657 1 1 27 ASP C C 13.423 2.069 -3.759 1.00 . A A . 27 ASP C 1 1 5 6658 1 1 27 ASP CA C 14.306 3.222 -4.136 1.00 . A A . 27 ASP CA 1 1 5 6659 1 1 27 ASP CB C 13.927 4.462 -3.346 1.00 . A A . 27 ASP CB 1 1 5 6660 1 1 27 ASP CG C 14.836 5.636 -3.656 1.00 . A A . 27 ASP CG 1 1 5 6661 1 1 27 ASP H H 13.421 3.884 -5.917 1.00 . A A . 27 ASP H 1 1 5 6662 1 1 27 ASP HA H 15.326 2.960 -3.920 1.00 . A A . 27 ASP HA 1 1 5 6663 1 1 27 ASP HB2 H 12.911 4.735 -3.587 1.00 . A A . 27 ASP HB2 1 1 5 6664 1 1 27 ASP HB3 H 13.997 4.238 -2.293 1.00 . A A . 27 ASP HB3 1 1 5 6665 1 1 27 ASP N N 14.212 3.463 -5.561 1.00 . A A . 27 ASP N 1 1 5 6666 1 1 27 ASP O O 13.308 1.697 -2.594 1.00 . A A . 27 ASP O 1 1 5 6667 1 1 27 ASP OD1 O 15.981 5.649 -3.162 1.00 . A A . 27 ASP OD1 1 1 5 6668 1 1 27 ASP OD2 O 14.414 6.540 -4.412 1.00 . A A . 27 ASP OD2 1 1 5 6669 1 1 28 GLY C C 12.801 -0.884 -4.213 1.00 . A A . 28 GLY C 1 1 5 6670 1 1 28 GLY CA C 12.000 0.325 -4.582 1.00 . A A . 28 GLY CA 1 1 5 6671 1 1 28 GLY H H 13.023 1.792 -5.677 1.00 . A A . 28 GLY H 1 1 5 6672 1 1 28 GLY HA2 H 11.295 0.538 -3.793 1.00 . A A . 28 GLY HA2 1 1 5 6673 1 1 28 GLY HA3 H 11.460 0.124 -5.495 1.00 . A A . 28 GLY HA3 1 1 5 6674 1 1 28 GLY N N 12.847 1.466 -4.775 1.00 . A A . 28 GLY N 1 1 5 6675 1 1 28 GLY O O 12.252 -1.950 -3.982 1.00 . A A . 28 GLY O 1 1 5 6676 1 1 29 SER C C 14.862 -1.925 -2.203 1.00 . A A . 29 SER C 1 1 5 6677 1 1 29 SER CA C 14.992 -1.765 -3.704 1.00 . A A . 29 SER CA 1 1 5 6678 1 1 29 SER CB C 16.430 -1.434 -4.059 1.00 . A A . 29 SER CB 1 1 5 6679 1 1 29 SER H H 14.486 0.172 -4.409 1.00 . A A . 29 SER H 1 1 5 6680 1 1 29 SER HA H 14.700 -2.679 -4.185 1.00 . A A . 29 SER HA 1 1 5 6681 1 1 29 SER HB2 H 16.756 -0.601 -3.454 1.00 . A A . 29 SER HB2 1 1 5 6682 1 1 29 SER HB3 H 17.049 -2.292 -3.858 1.00 . A A . 29 SER HB3 1 1 5 6683 1 1 29 SER HG H 17.406 -0.668 -5.582 1.00 . A A . 29 SER HG 1 1 5 6684 1 1 29 SER N N 14.108 -0.708 -4.151 1.00 . A A . 29 SER N 1 1 5 6685 1 1 29 SER O O 14.812 -3.032 -1.673 1.00 . A A . 29 SER O 1 1 5 6686 1 1 29 SER OG O 16.549 -1.086 -5.432 1.00 . A A . 29 SER OG 1 1 5 6687 1 1 30 ILE C C 13.174 -1.216 0.195 1.00 . A A . 30 ILE C 1 1 5 6688 1 1 30 ILE CA C 14.588 -0.759 -0.095 1.00 . A A . 30 ILE CA 1 1 5 6689 1 1 30 ILE CB C 14.795 0.655 0.530 1.00 . A A . 30 ILE CB 1 1 5 6690 1 1 30 ILE CD1 C 16.905 1.263 -0.803 1.00 . A A . 30 ILE CD1 1 1 5 6691 1 1 30 ILE CG1 C 15.484 1.636 -0.437 1.00 . A A . 30 ILE CG1 1 1 5 6692 1 1 30 ILE CG2 C 15.603 0.546 1.809 1.00 . A A . 30 ILE CG2 1 1 5 6693 1 1 30 ILE H H 14.823 0.047 -2.033 1.00 . A A . 30 ILE H 1 1 5 6694 1 1 30 ILE HA H 15.289 -1.449 0.355 1.00 . A A . 30 ILE HA 1 1 5 6695 1 1 30 ILE HB H 13.822 1.051 0.799 1.00 . A A . 30 ILE HB 1 1 5 6696 1 1 30 ILE HD11 H 17.284 1.967 -1.530 1.00 . A A . 30 ILE HD11 1 1 5 6697 1 1 30 ILE HD12 H 16.915 0.270 -1.225 1.00 . A A . 30 ILE HD12 1 1 5 6698 1 1 30 ILE HD13 H 17.522 1.287 0.085 1.00 . A A . 30 ILE HD13 1 1 5 6699 1 1 30 ILE HG12 H 14.914 1.696 -1.350 1.00 . A A . 30 ILE HG12 1 1 5 6700 1 1 30 ILE HG13 H 15.511 2.614 0.021 1.00 . A A . 30 ILE HG13 1 1 5 6701 1 1 30 ILE HG21 H 16.578 0.138 1.585 1.00 . A A . 30 ILE HG21 1 1 5 6702 1 1 30 ILE HG22 H 15.092 -0.105 2.504 1.00 . A A . 30 ILE HG22 1 1 5 6703 1 1 30 ILE HG23 H 15.714 1.525 2.249 1.00 . A A . 30 ILE HG23 1 1 5 6704 1 1 30 ILE N N 14.777 -0.788 -1.535 1.00 . A A . 30 ILE N 1 1 5 6705 1 1 30 ILE O O 12.910 -1.937 1.150 1.00 . A A . 30 ILE O 1 1 5 6706 1 1 31 TRP C C 10.605 -2.616 -0.826 1.00 . A A . 31 TRP C 1 1 5 6707 1 1 31 TRP CA C 10.864 -1.142 -0.548 1.00 . A A . 31 TRP CA 1 1 5 6708 1 1 31 TRP CB C 10.028 -0.235 -1.454 1.00 . A A . 31 TRP CB 1 1 5 6709 1 1 31 TRP CD1 C 10.532 2.258 -1.808 1.00 . A A . 31 TRP CD1 1 1 5 6710 1 1 31 TRP CD2 C 9.854 1.727 0.239 1.00 . A A . 31 TRP CD2 1 1 5 6711 1 1 31 TRP CE2 C 10.084 3.109 0.195 1.00 . A A . 31 TRP CE2 1 1 5 6712 1 1 31 TRP CE3 C 9.424 1.157 1.423 1.00 . A A . 31 TRP CE3 1 1 5 6713 1 1 31 TRP CG C 10.130 1.202 -1.049 1.00 . A A . 31 TRP CG 1 1 5 6714 1 1 31 TRP CH2 C 9.477 3.337 2.450 1.00 . A A . 31 TRP CH2 1 1 5 6715 1 1 31 TRP CZ2 C 9.899 3.924 1.297 1.00 . A A . 31 TRP CZ2 1 1 5 6716 1 1 31 TRP CZ3 C 9.241 1.963 2.519 1.00 . A A . 31 TRP CZ3 1 1 5 6717 1 1 31 TRP H H 12.568 -0.307 -1.469 1.00 . A A . 31 TRP H 1 1 5 6718 1 1 31 TRP HA H 10.594 -0.942 0.480 1.00 . A A . 31 TRP HA 1 1 5 6719 1 1 31 TRP HB2 H 10.367 -0.328 -2.476 1.00 . A A . 31 TRP HB2 1 1 5 6720 1 1 31 TRP HB3 H 8.993 -0.525 -1.394 1.00 . A A . 31 TRP HB3 1 1 5 6721 1 1 31 TRP HD1 H 10.823 2.180 -2.841 1.00 . A A . 31 TRP HD1 1 1 5 6722 1 1 31 TRP HE1 H 10.730 4.326 -1.381 1.00 . A A . 31 TRP HE1 1 1 5 6723 1 1 31 TRP HE3 H 9.238 0.101 1.487 1.00 . A A . 31 TRP HE3 1 1 5 6724 1 1 31 TRP HH2 H 9.322 3.932 3.334 1.00 . A A . 31 TRP HH2 1 1 5 6725 1 1 31 TRP HZ2 H 10.077 4.985 1.257 1.00 . A A . 31 TRP HZ2 1 1 5 6726 1 1 31 TRP HZ3 H 8.909 1.536 3.453 1.00 . A A . 31 TRP HZ3 1 1 5 6727 1 1 31 TRP N N 12.272 -0.824 -0.690 1.00 . A A . 31 TRP N 1 1 5 6728 1 1 31 TRP NE1 N 10.496 3.415 -1.063 1.00 . A A . 31 TRP NE1 1 1 5 6729 1 1 31 TRP O O 9.765 -3.240 -0.180 1.00 . A A . 31 TRP O 1 1 5 6730 1 1 32 ASP C C 11.827 -5.426 -0.983 1.00 . A A . 32 ASP C 1 1 5 6731 1 1 32 ASP CA C 11.233 -4.584 -2.102 1.00 . A A . 32 ASP CA 1 1 5 6732 1 1 32 ASP CB C 11.925 -4.866 -3.444 1.00 . A A . 32 ASP CB 1 1 5 6733 1 1 32 ASP CG C 12.788 -6.125 -3.431 1.00 . A A . 32 ASP CG 1 1 5 6734 1 1 32 ASP H H 11.990 -2.627 -2.268 1.00 . A A . 32 ASP H 1 1 5 6735 1 1 32 ASP HA H 10.184 -4.821 -2.192 1.00 . A A . 32 ASP HA 1 1 5 6736 1 1 32 ASP HB2 H 11.161 -4.975 -4.213 1.00 . A A . 32 ASP HB2 1 1 5 6737 1 1 32 ASP HB3 H 12.555 -4.022 -3.692 1.00 . A A . 32 ASP HB3 1 1 5 6738 1 1 32 ASP N N 11.341 -3.175 -1.777 1.00 . A A . 32 ASP N 1 1 5 6739 1 1 32 ASP O O 11.309 -6.496 -0.667 1.00 . A A . 32 ASP O 1 1 5 6740 1 1 32 ASP OD1 O 12.274 -7.217 -3.741 1.00 . A A . 32 ASP OD1 1 1 5 6741 1 1 32 ASP OD2 O 13.993 -6.020 -3.119 1.00 . A A . 32 ASP OD2 1 1 5 6742 1 1 33 ALA C C 12.605 -5.593 1.977 1.00 . A A . 33 ALA C 1 1 5 6743 1 1 33 ALA CA C 13.503 -5.639 0.742 1.00 . A A . 33 ALA CA 1 1 5 6744 1 1 33 ALA CB C 14.882 -5.081 1.043 1.00 . A A . 33 ALA CB 1 1 5 6745 1 1 33 ALA H H 13.297 -4.090 -0.673 1.00 . A A . 33 ALA H 1 1 5 6746 1 1 33 ALA HA H 13.618 -6.664 0.436 1.00 . A A . 33 ALA HA 1 1 5 6747 1 1 33 ALA HB1 H 15.342 -5.662 1.827 1.00 . A A . 33 ALA HB1 1 1 5 6748 1 1 33 ALA HB2 H 14.794 -4.052 1.361 1.00 . A A . 33 ALA HB2 1 1 5 6749 1 1 33 ALA HB3 H 15.491 -5.131 0.152 1.00 . A A . 33 ALA HB3 1 1 5 6750 1 1 33 ALA N N 12.896 -4.934 -0.365 1.00 . A A . 33 ALA N 1 1 5 6751 1 1 33 ALA O O 12.509 -6.567 2.722 1.00 . A A . 33 ALA O 1 1 5 6752 1 1 34 ILE C C 9.768 -5.242 3.004 1.00 . A A . 34 ILE C 1 1 5 6753 1 1 34 ILE CA C 10.968 -4.342 3.270 1.00 . A A . 34 ILE CA 1 1 5 6754 1 1 34 ILE CB C 10.480 -2.893 3.448 1.00 . A A . 34 ILE CB 1 1 5 6755 1 1 34 ILE CD1 C 11.256 -0.535 4.034 1.00 . A A . 34 ILE CD1 1 1 5 6756 1 1 34 ILE CG1 C 11.638 -1.990 3.879 1.00 . A A . 34 ILE CG1 1 1 5 6757 1 1 34 ILE CG2 C 9.343 -2.827 4.462 1.00 . A A . 34 ILE CG2 1 1 5 6758 1 1 34 ILE H H 12.107 -3.681 1.597 1.00 . A A . 34 ILE H 1 1 5 6759 1 1 34 ILE HA H 11.446 -4.658 4.183 1.00 . A A . 34 ILE HA 1 1 5 6760 1 1 34 ILE HB H 10.103 -2.559 2.494 1.00 . A A . 34 ILE HB 1 1 5 6761 1 1 34 ILE HD11 H 12.123 0.034 4.341 1.00 . A A . 34 ILE HD11 1 1 5 6762 1 1 34 ILE HD12 H 10.483 -0.444 4.783 1.00 . A A . 34 ILE HD12 1 1 5 6763 1 1 34 ILE HD13 H 10.891 -0.156 3.093 1.00 . A A . 34 ILE HD13 1 1 5 6764 1 1 34 ILE HG12 H 12.017 -2.334 4.830 1.00 . A A . 34 ILE HG12 1 1 5 6765 1 1 34 ILE HG13 H 12.426 -2.051 3.141 1.00 . A A . 34 ILE HG13 1 1 5 6766 1 1 34 ILE HG21 H 9.028 -1.801 4.584 1.00 . A A . 34 ILE HG21 1 1 5 6767 1 1 34 ILE HG22 H 9.685 -3.214 5.410 1.00 . A A . 34 ILE HG22 1 1 5 6768 1 1 34 ILE HG23 H 8.513 -3.420 4.110 1.00 . A A . 34 ILE HG23 1 1 5 6769 1 1 34 ILE N N 11.937 -4.459 2.184 1.00 . A A . 34 ILE N 1 1 5 6770 1 1 34 ILE O O 9.324 -5.986 3.882 1.00 . A A . 34 ILE O 1 1 5 6771 1 1 35 ALA C C 8.526 -7.493 1.534 1.00 . A A . 35 ALA C 1 1 5 6772 1 1 35 ALA CA C 8.154 -6.031 1.371 1.00 . A A . 35 ALA CA 1 1 5 6773 1 1 35 ALA CB C 7.783 -5.748 -0.071 1.00 . A A . 35 ALA CB 1 1 5 6774 1 1 35 ALA H H 9.623 -4.530 1.139 1.00 . A A . 35 ALA H 1 1 5 6775 1 1 35 ALA HA H 7.300 -5.806 1.994 1.00 . A A . 35 ALA HA 1 1 5 6776 1 1 35 ALA HB1 H 7.515 -4.708 -0.174 1.00 . A A . 35 ALA HB1 1 1 5 6777 1 1 35 ALA HB2 H 6.944 -6.369 -0.354 1.00 . A A . 35 ALA HB2 1 1 5 6778 1 1 35 ALA HB3 H 8.627 -5.968 -0.707 1.00 . A A . 35 ALA HB3 1 1 5 6779 1 1 35 ALA N N 9.255 -5.179 1.781 1.00 . A A . 35 ALA N 1 1 5 6780 1 1 35 ALA O O 7.709 -8.314 1.952 1.00 . A A . 35 ALA O 1 1 5 6781 1 1 36 GLY C C 10.437 -9.579 2.786 1.00 . A A . 36 GLY C 1 1 5 6782 1 1 36 GLY CA C 10.254 -9.169 1.342 1.00 . A A . 36 GLY CA 1 1 5 6783 1 1 36 GLY H H 10.385 -7.092 0.917 1.00 . A A . 36 GLY H 1 1 5 6784 1 1 36 GLY HA2 H 9.541 -9.834 0.879 1.00 . A A . 36 GLY HA2 1 1 5 6785 1 1 36 GLY HA3 H 11.200 -9.255 0.830 1.00 . A A . 36 GLY HA3 1 1 5 6786 1 1 36 GLY N N 9.774 -7.805 1.225 1.00 . A A . 36 GLY N 1 1 5 6787 1 1 36 GLY O O 10.582 -10.759 3.098 1.00 . A A . 36 GLY O 1 1 5 6788 1 1 37 CYS C C 9.310 -8.972 5.836 1.00 . A A . 37 CYS C 1 1 5 6789 1 1 37 CYS CA C 10.630 -8.821 5.081 1.00 . A A . 37 CYS CA 1 1 5 6790 1 1 37 CYS CB C 11.461 -7.668 5.651 1.00 . A A . 37 CYS CB 1 1 5 6791 1 1 37 CYS H H 10.240 -7.681 3.354 1.00 . A A . 37 CYS H 1 1 5 6792 1 1 37 CYS HA H 11.188 -9.733 5.182 1.00 . A A . 37 CYS HA 1 1 5 6793 1 1 37 CYS HB2 H 12.402 -7.621 5.125 1.00 . A A . 37 CYS HB2 1 1 5 6794 1 1 37 CYS HB3 H 10.927 -6.742 5.499 1.00 . A A . 37 CYS HB3 1 1 5 6795 1 1 37 CYS N N 10.408 -8.595 3.668 1.00 . A A . 37 CYS N 1 1 5 6796 1 1 37 CYS O O 9.052 -10.010 6.444 1.00 . A A . 37 CYS O 1 1 5 6797 1 1 37 CYS SG S 11.836 -7.804 7.427 1.00 . A A . 37 CYS SG 1 1 5 6798 1 1 38 GLU C C 6.086 -8.580 5.833 1.00 . A A . 38 GLU C 1 1 5 6799 1 1 38 GLU CA C 7.241 -7.930 6.570 1.00 . A A . 38 GLU CA 1 1 5 6800 1 1 38 GLU CB C 6.882 -6.502 6.991 1.00 . A A . 38 GLU CB 1 1 5 6801 1 1 38 GLU CD C 7.389 -4.606 8.603 1.00 . A A . 38 GLU CD 1 1 5 6802 1 1 38 GLU CG C 7.648 -6.046 8.222 1.00 . A A . 38 GLU CG 1 1 5 6803 1 1 38 GLU H H 8.643 -7.213 5.160 1.00 . A A . 38 GLU H 1 1 5 6804 1 1 38 GLU HA H 7.432 -8.507 7.461 1.00 . A A . 38 GLU HA 1 1 5 6805 1 1 38 GLU HB2 H 7.106 -5.828 6.180 1.00 . A A . 38 GLU HB2 1 1 5 6806 1 1 38 GLU HB3 H 5.826 -6.455 7.212 1.00 . A A . 38 GLU HB3 1 1 5 6807 1 1 38 GLU HG2 H 7.366 -6.673 9.055 1.00 . A A . 38 GLU HG2 1 1 5 6808 1 1 38 GLU HG3 H 8.705 -6.166 8.029 1.00 . A A . 38 GLU HG3 1 1 5 6809 1 1 38 GLU N N 8.464 -7.951 5.777 1.00 . A A . 38 GLU N 1 1 5 6810 1 1 38 GLU O O 5.128 -9.038 6.450 1.00 . A A . 38 GLU O 1 1 5 6811 1 1 38 GLU OE1 O 6.313 -4.323 9.172 1.00 . A A . 38 GLU OE1 1 1 5 6812 1 1 38 GLU OE2 O 8.277 -3.762 8.379 1.00 . A A . 38 GLU OE2 1 1 5 6813 1 1 39 ALA C C 5.493 -10.582 3.187 1.00 . A A . 39 ALA C 1 1 5 6814 1 1 39 ALA CA C 5.104 -9.219 3.736 1.00 . A A . 39 ALA CA 1 1 5 6815 1 1 39 ALA CB C 4.672 -8.291 2.611 1.00 . A A . 39 ALA CB 1 1 5 6816 1 1 39 ALA H H 6.961 -8.262 4.062 1.00 . A A . 39 ALA H 1 1 5 6817 1 1 39 ALA HA H 4.274 -9.341 4.396 1.00 . A A . 39 ALA HA 1 1 5 6818 1 1 39 ALA HB1 H 5.472 -8.201 1.890 1.00 . A A . 39 ALA HB1 1 1 5 6819 1 1 39 ALA HB2 H 4.443 -7.316 3.018 1.00 . A A . 39 ALA HB2 1 1 5 6820 1 1 39 ALA HB3 H 3.793 -8.694 2.127 1.00 . A A . 39 ALA HB3 1 1 5 6821 1 1 39 ALA N N 6.173 -8.630 4.514 1.00 . A A . 39 ALA N 1 1 5 6822 1 1 39 ALA O O 4.647 -11.322 2.686 1.00 . A A . 39 ALA O 1 1 5 6823 1 1 40 GLY C C 7.405 -12.032 1.224 1.00 . A A . 40 GLY C 1 1 5 6824 1 1 40 GLY CA C 7.264 -12.155 2.719 1.00 . A A . 40 GLY CA 1 1 5 6825 1 1 40 GLY H H 7.404 -10.285 3.695 1.00 . A A . 40 GLY H 1 1 5 6826 1 1 40 GLY HA2 H 8.225 -12.389 3.154 1.00 . A A . 40 GLY HA2 1 1 5 6827 1 1 40 GLY HA3 H 6.565 -12.945 2.946 1.00 . A A . 40 GLY HA3 1 1 5 6828 1 1 40 GLY N N 6.778 -10.907 3.274 1.00 . A A . 40 GLY N 1 1 5 6829 1 1 40 GLY O O 7.522 -13.021 0.499 1.00 . A A . 40 GLY O 1 1 5 6830 1 1 41 GLY C C 6.093 -10.773 -1.275 1.00 . A A . 41 GLY C 1 1 5 6831 1 1 41 GLY CA C 7.418 -10.473 -0.618 1.00 . A A . 41 GLY CA 1 1 5 6832 1 1 41 GLY H H 7.370 -10.054 1.438 1.00 . A A . 41 GLY H 1 1 5 6833 1 1 41 GLY HA2 H 7.628 -9.420 -0.717 1.00 . A A . 41 GLY HA2 1 1 5 6834 1 1 41 GLY HA3 H 8.197 -11.044 -1.101 1.00 . A A . 41 GLY HA3 1 1 5 6835 1 1 41 GLY N N 7.394 -10.786 0.782 1.00 . A A . 41 GLY N 1 1 5 6836 1 1 41 GLY O O 6.020 -11.542 -2.234 1.00 . A A . 41 GLY O 1 1 5 6837 1 1 42 ASN C C 2.945 -9.079 -1.277 1.00 . A A . 42 ASN C 1 1 5 6838 1 1 42 ASN CA C 3.700 -10.392 -1.251 1.00 . A A . 42 ASN CA 1 1 5 6839 1 1 42 ASN CB C 2.967 -11.402 -0.371 1.00 . A A . 42 ASN CB 1 1 5 6840 1 1 42 ASN CG C 1.633 -11.856 -0.949 1.00 . A A . 42 ASN CG 1 1 5 6841 1 1 42 ASN H H 5.167 -9.518 -0.028 1.00 . A A . 42 ASN H 1 1 5 6842 1 1 42 ASN HA H 3.779 -10.777 -2.254 1.00 . A A . 42 ASN HA 1 1 5 6843 1 1 42 ASN HB2 H 3.592 -12.271 -0.235 1.00 . A A . 42 ASN HB2 1 1 5 6844 1 1 42 ASN HB3 H 2.780 -10.944 0.590 1.00 . A A . 42 ASN HB3 1 1 5 6845 1 1 42 ASN HD21 H 2.288 -11.657 -2.825 1.00 . A A . 42 ASN HD21 1 1 5 6846 1 1 42 ASN HD22 H 0.657 -12.210 -2.642 1.00 . A A . 42 ASN HD22 1 1 5 6847 1 1 42 ASN N N 5.039 -10.161 -0.754 1.00 . A A . 42 ASN N 1 1 5 6848 1 1 42 ASN ND2 N 1.514 -11.910 -2.270 1.00 . A A . 42 ASN ND2 1 1 5 6849 1 1 42 ASN O O 2.424 -8.624 -0.257 1.00 . A A . 42 ASN O 1 1 5 6850 1 1 42 ASN OD1 O 0.709 -12.173 -0.207 1.00 . A A . 42 ASN OD1 1 1 5 6851 1 1 43 TRP C C 0.799 -7.281 -2.772 1.00 . A A . 43 TRP C 1 1 5 6852 1 1 43 TRP CA C 2.302 -7.158 -2.608 1.00 . A A . 43 TRP CA 1 1 5 6853 1 1 43 TRP CB C 2.924 -6.451 -3.810 1.00 . A A . 43 TRP CB 1 1 5 6854 1 1 43 TRP CD1 C 5.326 -7.324 -3.754 1.00 . A A . 43 TRP CD1 1 1 5 6855 1 1 43 TRP CD2 C 5.166 -5.103 -3.546 1.00 . A A . 43 TRP CD2 1 1 5 6856 1 1 43 TRP CE2 C 6.529 -5.455 -3.500 1.00 . A A . 43 TRP CE2 1 1 5 6857 1 1 43 TRP CE3 C 4.814 -3.758 -3.437 1.00 . A A . 43 TRP CE3 1 1 5 6858 1 1 43 TRP CG C 4.415 -6.313 -3.707 1.00 . A A . 43 TRP CG 1 1 5 6859 1 1 43 TRP CH2 C 7.160 -3.188 -3.249 1.00 . A A . 43 TRP CH2 1 1 5 6860 1 1 43 TRP CZ2 C 7.541 -4.499 -3.349 1.00 . A A . 43 TRP CZ2 1 1 5 6861 1 1 43 TRP CZ3 C 5.810 -2.815 -3.290 1.00 . A A . 43 TRP CZ3 1 1 5 6862 1 1 43 TRP H H 3.254 -8.939 -3.240 1.00 . A A . 43 TRP H 1 1 5 6863 1 1 43 TRP HA H 2.510 -6.588 -1.714 1.00 . A A . 43 TRP HA 1 1 5 6864 1 1 43 TRP HB2 H 2.704 -7.017 -4.701 1.00 . A A . 43 TRP HB2 1 1 5 6865 1 1 43 TRP HB3 H 2.499 -5.462 -3.899 1.00 . A A . 43 TRP HB3 1 1 5 6866 1 1 43 TRP HD1 H 5.061 -8.370 -3.864 1.00 . A A . 43 TRP HD1 1 1 5 6867 1 1 43 TRP HE1 H 7.424 -7.356 -3.628 1.00 . A A . 43 TRP HE1 1 1 5 6868 1 1 43 TRP HE3 H 3.779 -3.450 -3.467 1.00 . A A . 43 TRP HE3 1 1 5 6869 1 1 43 TRP HH2 H 7.905 -2.416 -3.139 1.00 . A A . 43 TRP HH2 1 1 5 6870 1 1 43 TRP HZ2 H 8.592 -4.768 -3.314 1.00 . A A . 43 TRP HZ2 1 1 5 6871 1 1 43 TRP HZ3 H 5.546 -1.766 -3.207 1.00 . A A . 43 TRP HZ3 1 1 5 6872 1 1 43 TRP N N 2.894 -8.477 -2.449 1.00 . A A . 43 TRP N 1 1 5 6873 1 1 43 TRP NE1 N 6.601 -6.822 -3.623 1.00 . A A . 43 TRP NE1 1 1 5 6874 1 1 43 TRP O O 0.091 -6.299 -2.979 1.00 . A A . 43 TRP O 1 1 5 6875 1 1 44 ALA C C -1.645 -9.287 -1.430 1.00 . A A . 44 ALA C 1 1 5 6876 1 1 44 ALA CA C -1.096 -8.800 -2.771 1.00 . A A . 44 ALA CA 1 1 5 6877 1 1 44 ALA CB C -1.370 -9.831 -3.859 1.00 . A A . 44 ALA CB 1 1 5 6878 1 1 44 ALA H H 0.971 -9.248 -2.596 1.00 . A A . 44 ALA H 1 1 5 6879 1 1 44 ALA HA H -1.603 -7.886 -3.042 1.00 . A A . 44 ALA HA 1 1 5 6880 1 1 44 ALA HB1 H -0.950 -9.488 -4.793 1.00 . A A . 44 ALA HB1 1 1 5 6881 1 1 44 ALA HB2 H -2.436 -9.960 -3.971 1.00 . A A . 44 ALA HB2 1 1 5 6882 1 1 44 ALA HB3 H -0.919 -10.774 -3.586 1.00 . A A . 44 ALA HB3 1 1 5 6883 1 1 44 ALA N N 0.330 -8.512 -2.691 1.00 . A A . 44 ALA N 1 1 5 6884 1 1 44 ALA O O -2.832 -9.602 -1.317 1.00 . A A . 44 ALA O 1 1 5 6885 1 1 45 ILE C C -2.183 -8.898 1.534 1.00 . A A . 45 ILE C 1 1 5 6886 1 1 45 ILE CA C -1.172 -9.837 0.887 1.00 . A A . 45 ILE CA 1 1 5 6887 1 1 45 ILE CB C 0.062 -10.043 1.805 1.00 . A A . 45 ILE CB 1 1 5 6888 1 1 45 ILE CD1 C 0.953 -11.432 3.730 1.00 . A A . 45 ILE CD1 1 1 5 6889 1 1 45 ILE CG1 C -0.222 -11.135 2.825 1.00 . A A . 45 ILE CG1 1 1 5 6890 1 1 45 ILE CG2 C 0.469 -8.761 2.515 1.00 . A A . 45 ILE CG2 1 1 5 6891 1 1 45 ILE H H 0.123 -9.032 -0.540 1.00 . A A . 45 ILE H 1 1 5 6892 1 1 45 ILE HA H -1.643 -10.797 0.739 1.00 . A A . 45 ILE HA 1 1 5 6893 1 1 45 ILE HB H 0.889 -10.355 1.185 1.00 . A A . 45 ILE HB 1 1 5 6894 1 1 45 ILE HD11 H 1.816 -11.682 3.129 1.00 . A A . 45 ILE HD11 1 1 5 6895 1 1 45 ILE HD12 H 0.710 -12.263 4.375 1.00 . A A . 45 ILE HD12 1 1 5 6896 1 1 45 ILE HD13 H 1.173 -10.562 4.330 1.00 . A A . 45 ILE HD13 1 1 5 6897 1 1 45 ILE HG12 H -1.052 -10.834 3.443 1.00 . A A . 45 ILE HG12 1 1 5 6898 1 1 45 ILE HG13 H -0.477 -12.043 2.298 1.00 . A A . 45 ILE HG13 1 1 5 6899 1 1 45 ILE HG21 H 1.310 -8.959 3.163 1.00 . A A . 45 ILE HG21 1 1 5 6900 1 1 45 ILE HG22 H -0.361 -8.396 3.101 1.00 . A A . 45 ILE HG22 1 1 5 6901 1 1 45 ILE HG23 H 0.746 -8.015 1.783 1.00 . A A . 45 ILE HG23 1 1 5 6902 1 1 45 ILE N N -0.785 -9.340 -0.414 1.00 . A A . 45 ILE N 1 1 5 6903 1 1 45 ILE O O -2.141 -7.687 1.342 1.00 . A A . 45 ILE O 1 1 5 6904 1 1 46 ASN C C -4.649 -9.383 4.124 1.00 . A A . 46 ASN C 1 1 5 6905 1 1 46 ASN CA C -4.156 -8.673 2.887 1.00 . A A . 46 ASN CA 1 1 5 6906 1 1 46 ASN CB C -5.315 -8.426 1.923 1.00 . A A . 46 ASN CB 1 1 5 6907 1 1 46 ASN CG C -6.172 -7.255 2.348 1.00 . A A . 46 ASN CG 1 1 5 6908 1 1 46 ASN H H -3.116 -10.435 2.364 1.00 . A A . 46 ASN H 1 1 5 6909 1 1 46 ASN HA H -3.731 -7.722 3.186 1.00 . A A . 46 ASN HA 1 1 5 6910 1 1 46 ASN HB2 H -4.920 -8.219 0.939 1.00 . A A . 46 ASN HB2 1 1 5 6911 1 1 46 ASN HB3 H -5.936 -9.308 1.879 1.00 . A A . 46 ASN HB3 1 1 5 6912 1 1 46 ASN HD21 H -5.193 -6.057 1.096 1.00 . A A . 46 ASN HD21 1 1 5 6913 1 1 46 ASN HD22 H -6.465 -5.318 2.008 1.00 . A A . 46 ASN HD22 1 1 5 6914 1 1 46 ASN N N -3.121 -9.463 2.251 1.00 . A A . 46 ASN N 1 1 5 6915 1 1 46 ASN ND2 N -5.916 -6.094 1.762 1.00 . A A . 46 ASN ND2 1 1 5 6916 1 1 46 ASN O O -5.462 -10.303 4.050 1.00 . A A . 46 ASN O 1 1 5 6917 1 1 46 ASN OD1 O -7.059 -7.387 3.187 1.00 . A A . 46 ASN OD1 1 1 5 6918 1 1 47 THR C C -5.903 -9.033 6.935 1.00 . A A . 47 THR C 1 1 5 6919 1 1 47 THR CA C -4.520 -9.536 6.527 1.00 . A A . 47 THR CA 1 1 5 6920 1 1 47 THR CB C -3.494 -9.176 7.614 1.00 . A A . 47 THR CB 1 1 5 6921 1 1 47 THR CG2 C -2.195 -9.946 7.420 1.00 . A A . 47 THR CG2 1 1 5 6922 1 1 47 THR H H -3.462 -8.248 5.248 1.00 . A A . 47 THR H 1 1 5 6923 1 1 47 THR HA H -4.544 -10.610 6.412 1.00 . A A . 47 THR HA 1 1 5 6924 1 1 47 THR HB H -3.909 -9.428 8.579 1.00 . A A . 47 THR HB 1 1 5 6925 1 1 47 THR HG1 H -2.433 -7.576 8.071 1.00 . A A . 47 THR HG1 1 1 5 6926 1 1 47 THR HG21 H -1.780 -9.710 6.451 1.00 . A A . 47 THR HG21 1 1 5 6927 1 1 47 THR HG22 H -2.393 -11.008 7.478 1.00 . A A . 47 THR HG22 1 1 5 6928 1 1 47 THR HG23 H -1.492 -9.665 8.190 1.00 . A A . 47 THR HG23 1 1 5 6929 1 1 47 THR N N -4.132 -8.962 5.260 1.00 . A A . 47 THR N 1 1 5 6930 1 1 47 THR O O -6.598 -9.648 7.745 1.00 . A A . 47 THR O 1 1 5 6931 1 1 47 THR OG1 O -3.230 -7.770 7.567 1.00 . A A . 47 THR OG1 1 1 5 6932 1 1 48 GLY C C -7.529 -6.370 7.782 1.00 . A A . 48 GLY C 1 1 5 6933 1 1 48 GLY CA C -7.587 -7.329 6.626 1.00 . A A . 48 GLY CA 1 1 5 6934 1 1 48 GLY H H -5.673 -7.438 5.762 1.00 . A A . 48 GLY H 1 1 5 6935 1 1 48 GLY HA2 H -7.933 -6.805 5.747 1.00 . A A . 48 GLY HA2 1 1 5 6936 1 1 48 GLY HA3 H -8.281 -8.122 6.865 1.00 . A A . 48 GLY HA3 1 1 5 6937 1 1 48 GLY N N -6.288 -7.899 6.360 1.00 . A A . 48 GLY N 1 1 5 6938 1 1 48 GLY O O -8.554 -6.032 8.372 1.00 . A A . 48 GLY O 1 1 5 6939 1 1 49 ASN C C -6.133 -3.595 8.915 1.00 . A A . 49 ASN C 1 1 5 6940 1 1 49 ASN CA C -6.117 -5.079 9.273 1.00 . A A . 49 ASN CA 1 1 5 6941 1 1 49 ASN CB C -4.800 -5.427 9.978 1.00 . A A . 49 ASN CB 1 1 5 6942 1 1 49 ASN CG C -3.574 -4.999 9.191 1.00 . A A . 49 ASN CG 1 1 5 6943 1 1 49 ASN H H -5.549 -6.161 7.529 1.00 . A A . 49 ASN H 1 1 5 6944 1 1 49 ASN HA H -6.931 -5.277 9.944 1.00 . A A . 49 ASN HA 1 1 5 6945 1 1 49 ASN HB2 H -4.775 -4.934 10.938 1.00 . A A . 49 ASN HB2 1 1 5 6946 1 1 49 ASN HB3 H -4.753 -6.496 10.127 1.00 . A A . 49 ASN HB3 1 1 5 6947 1 1 49 ASN HD21 H -2.555 -4.733 10.882 1.00 . A A . 49 ASN HD21 1 1 5 6948 1 1 49 ASN HD22 H -1.697 -4.399 9.411 1.00 . A A . 49 ASN HD22 1 1 5 6949 1 1 49 ASN N N -6.321 -5.918 8.098 1.00 . A A . 49 ASN N 1 1 5 6950 1 1 49 ASN ND2 N -2.500 -4.679 9.894 1.00 . A A . 49 ASN ND2 1 1 5 6951 1 1 49 ASN O O -5.904 -2.737 9.767 1.00 . A A . 49 ASN O 1 1 5 6952 1 1 49 ASN OD1 O -3.592 -4.957 7.962 1.00 . A A . 49 ASN OD1 1 1 5 6953 1 1 50 GLY C C -5.089 -1.531 6.587 1.00 . A A . 50 GLY C 1 1 5 6954 1 1 50 GLY CA C -6.411 -1.918 7.211 1.00 . A A . 50 GLY CA 1 1 5 6955 1 1 50 GLY H H -6.622 -4.014 7.028 1.00 . A A . 50 GLY H 1 1 5 6956 1 1 50 GLY HA2 H -7.195 -1.785 6.481 1.00 . A A . 50 GLY HA2 1 1 5 6957 1 1 50 GLY HA3 H -6.602 -1.275 8.056 1.00 . A A . 50 GLY HA3 1 1 5 6958 1 1 50 GLY N N -6.413 -3.297 7.658 1.00 . A A . 50 GLY N 1 1 5 6959 1 1 50 GLY O O -4.950 -0.448 6.024 1.00 . A A . 50 GLY O 1 1 5 6960 1 1 51 TYR C C -2.683 -3.259 4.989 1.00 . A A . 51 TYR C 1 1 5 6961 1 1 51 TYR CA C -2.816 -2.215 6.073 1.00 . A A . 51 TYR CA 1 1 5 6962 1 1 51 TYR CB C -1.641 -2.334 7.062 1.00 . A A . 51 TYR CB 1 1 5 6963 1 1 51 TYR CD1 C -2.910 -0.990 8.818 1.00 . A A . 51 TYR CD1 1 1 5 6964 1 1 51 TYR CD2 C -0.535 -1.081 8.944 1.00 . A A . 51 TYR CD2 1 1 5 6965 1 1 51 TYR CE1 C -2.947 -0.205 9.952 1.00 . A A . 51 TYR CE1 1 1 5 6966 1 1 51 TYR CE2 C -0.561 -0.291 10.076 1.00 . A A . 51 TYR CE2 1 1 5 6967 1 1 51 TYR CG C -1.703 -1.441 8.291 1.00 . A A . 51 TYR CG 1 1 5 6968 1 1 51 TYR CZ C -1.770 0.142 10.576 1.00 . A A . 51 TYR CZ 1 1 5 6969 1 1 51 TYR H H -4.272 -3.250 7.183 1.00 . A A . 51 TYR H 1 1 5 6970 1 1 51 TYR HA H -2.812 -1.233 5.619 1.00 . A A . 51 TYR HA 1 1 5 6971 1 1 51 TYR HB2 H -1.568 -3.342 7.404 1.00 . A A . 51 TYR HB2 1 1 5 6972 1 1 51 TYR HB3 H -0.730 -2.088 6.534 1.00 . A A . 51 TYR HB3 1 1 5 6973 1 1 51 TYR HD1 H -3.835 -1.248 8.308 1.00 . A A . 51 TYR HD1 1 1 5 6974 1 1 51 TYR HD2 H 0.410 -1.421 8.546 1.00 . A A . 51 TYR HD2 1 1 5 6975 1 1 51 TYR HE1 H -3.894 0.135 10.344 1.00 . A A . 51 TYR HE1 1 1 5 6976 1 1 51 TYR HE2 H 0.362 -0.018 10.568 1.00 . A A . 51 TYR HE2 1 1 5 6977 1 1 51 TYR HH H -1.257 1.717 11.552 1.00 . A A . 51 TYR HH 1 1 5 6978 1 1 51 TYR N N -4.111 -2.418 6.695 1.00 . A A . 51 TYR N 1 1 5 6979 1 1 51 TYR O O -3.169 -4.382 5.138 1.00 . A A . 51 TYR O 1 1 5 6980 1 1 51 TYR OH O -1.801 0.930 11.702 1.00 . A A . 51 TYR OH 1 1 5 6981 1 1 52 TYR C C -0.833 -4.318 2.266 1.00 . A A . 52 TYR C 1 1 5 6982 1 1 52 TYR CA C -2.156 -3.728 2.713 1.00 . A A . 52 TYR CA 1 1 5 6983 1 1 52 TYR CB C -2.813 -2.914 1.615 1.00 . A A . 52 TYR CB 1 1 5 6984 1 1 52 TYR CD1 C -5.192 -3.165 2.354 1.00 . A A . 52 TYR CD1 1 1 5 6985 1 1 52 TYR CD2 C -4.258 -0.981 2.316 1.00 . A A . 52 TYR CD2 1 1 5 6986 1 1 52 TYR CE1 C -6.385 -2.661 2.825 1.00 . A A . 52 TYR CE1 1 1 5 6987 1 1 52 TYR CE2 C -5.445 -0.464 2.794 1.00 . A A . 52 TYR CE2 1 1 5 6988 1 1 52 TYR CG C -4.117 -2.337 2.088 1.00 . A A . 52 TYR CG 1 1 5 6989 1 1 52 TYR CZ C -6.511 -1.310 3.044 1.00 . A A . 52 TYR CZ 1 1 5 6990 1 1 52 TYR H H -1.515 -2.083 3.896 1.00 . A A . 52 TYR H 1 1 5 6991 1 1 52 TYR HA H -2.816 -4.547 2.956 1.00 . A A . 52 TYR HA 1 1 5 6992 1 1 52 TYR HB2 H -2.164 -2.102 1.337 1.00 . A A . 52 TYR HB2 1 1 5 6993 1 1 52 TYR HB3 H -3.006 -3.544 0.760 1.00 . A A . 52 TYR HB3 1 1 5 6994 1 1 52 TYR HD1 H -5.085 -4.225 2.190 1.00 . A A . 52 TYR HD1 1 1 5 6995 1 1 52 TYR HD2 H -3.423 -0.326 2.115 1.00 . A A . 52 TYR HD2 1 1 5 6996 1 1 52 TYR HE1 H -7.212 -3.326 3.018 1.00 . A A . 52 TYR HE1 1 1 5 6997 1 1 52 TYR HE2 H -5.534 0.600 2.972 1.00 . A A . 52 TYR HE2 1 1 5 6998 1 1 52 TYR HH H -7.978 -0.058 2.979 1.00 . A A . 52 TYR HH 1 1 5 6999 1 1 52 TYR N N -2.050 -2.908 3.902 1.00 . A A . 52 TYR N 1 1 5 7000 1 1 52 TYR O O 0.229 -3.957 2.769 1.00 . A A . 52 TYR O 1 1 5 7001 1 1 52 TYR OH O -7.701 -0.810 3.524 1.00 . A A . 52 TYR OH 1 1 5 7002 1 1 53 GLY C C 1.315 -5.231 0.281 1.00 . A A . 53 GLY C 1 1 5 7003 1 1 53 GLY CA C 0.211 -6.036 0.903 1.00 . A A . 53 GLY CA 1 1 5 7004 1 1 53 GLY H H -1.799 -5.412 0.916 1.00 . A A . 53 GLY H 1 1 5 7005 1 1 53 GLY HA2 H 0.610 -6.553 1.761 1.00 . A A . 53 GLY HA2 1 1 5 7006 1 1 53 GLY HA3 H -0.129 -6.772 0.186 1.00 . A A . 53 GLY HA3 1 1 5 7007 1 1 53 GLY N N -0.927 -5.247 1.327 1.00 . A A . 53 GLY N 1 1 5 7008 1 1 53 GLY O O 1.096 -4.129 -0.208 1.00 . A A . 53 GLY O 1 1 5 7009 1 1 54 GLY C C 4.511 -4.574 0.887 1.00 . A A . 54 GLY C 1 1 5 7010 1 1 54 GLY CA C 3.656 -5.122 -0.231 1.00 . A A . 54 GLY CA 1 1 5 7011 1 1 54 GLY H H 2.593 -6.725 0.628 1.00 . A A . 54 GLY H 1 1 5 7012 1 1 54 GLY HA2 H 4.241 -5.816 -0.821 1.00 . A A . 54 GLY HA2 1 1 5 7013 1 1 54 GLY HA3 H 3.332 -4.308 -0.862 1.00 . A A . 54 GLY HA3 1 1 5 7014 1 1 54 GLY N N 2.501 -5.808 0.280 1.00 . A A . 54 GLY N 1 1 5 7015 1 1 54 GLY O O 5.205 -5.327 1.565 1.00 . A A . 54 GLY O 1 1 5 7016 1 1 55 VAL C C 4.447 -2.579 3.452 1.00 . A A . 55 VAL C 1 1 5 7017 1 1 55 VAL CA C 5.230 -2.627 2.141 1.00 . A A . 55 VAL CA 1 1 5 7018 1 1 55 VAL CB C 5.669 -1.212 1.712 1.00 . A A . 55 VAL CB 1 1 5 7019 1 1 55 VAL CG1 C 6.845 -0.748 2.543 1.00 . A A . 55 VAL CG1 1 1 5 7020 1 1 55 VAL CG2 C 6.031 -1.187 0.236 1.00 . A A . 55 VAL CG2 1 1 5 7021 1 1 55 VAL H H 3.805 -2.730 0.577 1.00 . A A . 55 VAL H 1 1 5 7022 1 1 55 VAL HA H 6.120 -3.221 2.299 1.00 . A A . 55 VAL HA 1 1 5 7023 1 1 55 VAL HB H 4.846 -0.531 1.875 1.00 . A A . 55 VAL HB 1 1 5 7024 1 1 55 VAL HG11 H 6.623 -0.896 3.587 1.00 . A A . 55 VAL HG11 1 1 5 7025 1 1 55 VAL HG12 H 7.025 0.302 2.358 1.00 . A A . 55 VAL HG12 1 1 5 7026 1 1 55 VAL HG13 H 7.722 -1.316 2.276 1.00 . A A . 55 VAL HG13 1 1 5 7027 1 1 55 VAL HG21 H 6.853 -1.863 0.055 1.00 . A A . 55 VAL HG21 1 1 5 7028 1 1 55 VAL HG22 H 6.320 -0.186 -0.048 1.00 . A A . 55 VAL HG22 1 1 5 7029 1 1 55 VAL HG23 H 5.176 -1.494 -0.348 1.00 . A A . 55 VAL HG23 1 1 5 7030 1 1 55 VAL N N 4.431 -3.274 1.110 1.00 . A A . 55 VAL N 1 1 5 7031 1 1 55 VAL O O 4.914 -2.059 4.464 1.00 . A A . 55 VAL O 1 1 5 7032 1 1 56 GLN C C 2.107 -2.199 5.426 1.00 . A A . 56 GLN C 1 1 5 7033 1 1 56 GLN CA C 2.429 -3.426 4.587 1.00 . A A . 56 GLN CA 1 1 5 7034 1 1 56 GLN CB C 3.126 -4.483 5.446 1.00 . A A . 56 GLN CB 1 1 5 7035 1 1 56 GLN CD C 1.466 -6.377 5.519 1.00 . A A . 56 GLN CD 1 1 5 7036 1 1 56 GLN CG C 2.817 -5.906 5.015 1.00 . A A . 56 GLN CG 1 1 5 7037 1 1 56 GLN H H 2.864 -3.366 2.517 1.00 . A A . 56 GLN H 1 1 5 7038 1 1 56 GLN HA H 1.496 -3.842 4.240 1.00 . A A . 56 GLN HA 1 1 5 7039 1 1 56 GLN HB2 H 4.195 -4.331 5.390 1.00 . A A . 56 GLN HB2 1 1 5 7040 1 1 56 GLN HB3 H 2.807 -4.362 6.470 1.00 . A A . 56 GLN HB3 1 1 5 7041 1 1 56 GLN HE21 H 0.559 -5.568 3.948 1.00 . A A . 56 GLN HE21 1 1 5 7042 1 1 56 GLN HE22 H -0.466 -6.370 5.085 1.00 . A A . 56 GLN HE22 1 1 5 7043 1 1 56 GLN HG2 H 2.816 -5.949 3.935 1.00 . A A . 56 GLN HG2 1 1 5 7044 1 1 56 GLN HG3 H 3.583 -6.562 5.403 1.00 . A A . 56 GLN HG3 1 1 5 7045 1 1 56 GLN N N 3.232 -3.137 3.397 1.00 . A A . 56 GLN N 1 1 5 7046 1 1 56 GLN NE2 N 0.415 -6.079 4.775 1.00 . A A . 56 GLN NE2 1 1 5 7047 1 1 56 GLN O O 2.282 -2.218 6.644 1.00 . A A . 56 GLN O 1 1 5 7048 1 1 56 GLN OE1 O 1.367 -6.983 6.585 1.00 . A A . 56 GLN OE1 1 1 5 7049 1 1 57 PHE C C -0.297 0.325 5.353 1.00 . A A . 57 PHE C 1 1 5 7050 1 1 57 PHE CA C 1.175 0.011 5.563 1.00 . A A . 57 PHE CA 1 1 5 7051 1 1 57 PHE CB C 2.046 1.232 5.303 1.00 . A A . 57 PHE CB 1 1 5 7052 1 1 57 PHE CD1 C 2.856 1.044 2.918 1.00 . A A . 57 PHE CD1 1 1 5 7053 1 1 57 PHE CD2 C 1.516 2.922 3.524 1.00 . A A . 57 PHE CD2 1 1 5 7054 1 1 57 PHE CE1 C 2.989 1.548 1.638 1.00 . A A . 57 PHE CE1 1 1 5 7055 1 1 57 PHE CE2 C 1.633 3.421 2.242 1.00 . A A . 57 PHE CE2 1 1 5 7056 1 1 57 PHE CG C 2.121 1.726 3.878 1.00 . A A . 57 PHE CG 1 1 5 7057 1 1 57 PHE CZ C 2.377 2.737 1.297 1.00 . A A . 57 PHE CZ 1 1 5 7058 1 1 57 PHE H H 1.506 -1.155 3.826 1.00 . A A . 57 PHE H 1 1 5 7059 1 1 57 PHE HA H 1.295 -0.256 6.602 1.00 . A A . 57 PHE HA 1 1 5 7060 1 1 57 PHE HB2 H 1.663 2.035 5.903 1.00 . A A . 57 PHE HB2 1 1 5 7061 1 1 57 PHE HB3 H 3.054 1.011 5.627 1.00 . A A . 57 PHE HB3 1 1 5 7062 1 1 57 PHE HD1 H 3.328 0.110 3.173 1.00 . A A . 57 PHE HD1 1 1 5 7063 1 1 57 PHE HD2 H 0.935 3.459 4.259 1.00 . A A . 57 PHE HD2 1 1 5 7064 1 1 57 PHE HE1 H 3.565 1.006 0.902 1.00 . A A . 57 PHE HE1 1 1 5 7065 1 1 57 PHE HE2 H 1.154 4.354 1.981 1.00 . A A . 57 PHE HE2 1 1 5 7066 1 1 57 PHE HZ H 2.493 3.142 0.297 1.00 . A A . 57 PHE HZ 1 1 5 7067 1 1 57 PHE N N 1.600 -1.147 4.800 1.00 . A A . 57 PHE N 1 1 5 7068 1 1 57 PHE O O -0.957 -0.262 4.492 1.00 . A A . 57 PHE O 1 1 5 7069 1 1 58 ASP C C -2.892 2.253 5.245 1.00 . A A . 58 ASP C 1 1 5 7070 1 1 58 ASP CA C -2.233 1.434 6.337 1.00 . A A . 58 ASP CA 1 1 5 7071 1 1 58 ASP CB C -2.536 2.070 7.697 1.00 . A A . 58 ASP CB 1 1 5 7072 1 1 58 ASP CG C -1.960 3.458 7.866 1.00 . A A . 58 ASP CG 1 1 5 7073 1 1 58 ASP H H -0.183 1.859 6.629 1.00 . A A . 58 ASP H 1 1 5 7074 1 1 58 ASP HA H -2.673 0.448 6.327 1.00 . A A . 58 ASP HA 1 1 5 7075 1 1 58 ASP HB2 H -3.606 2.136 7.815 1.00 . A A . 58 ASP HB2 1 1 5 7076 1 1 58 ASP HB3 H -2.135 1.438 8.476 1.00 . A A . 58 ASP HB3 1 1 5 7077 1 1 58 ASP N N -0.797 1.260 6.153 1.00 . A A . 58 ASP N 1 1 5 7078 1 1 58 ASP O O -2.255 3.041 4.546 1.00 . A A . 58 ASP O 1 1 5 7079 1 1 58 ASP OD1 O -0.762 3.575 8.200 1.00 . A A . 58 ASP OD1 1 1 5 7080 1 1 58 ASP OD2 O -2.708 4.440 7.694 1.00 . A A . 58 ASP OD2 1 1 5 7081 1 1 59 GLN C C -5.012 4.222 4.359 1.00 . A A . 59 GLN C 1 1 5 7082 1 1 59 GLN CA C -5.065 2.707 4.205 1.00 . A A . 59 GLN CA 1 1 5 7083 1 1 59 GLN CB C -6.482 2.215 4.468 1.00 . A A . 59 GLN CB 1 1 5 7084 1 1 59 GLN CD C -7.435 2.207 2.131 1.00 . A A . 59 GLN CD 1 1 5 7085 1 1 59 GLN CG C -7.515 2.791 3.526 1.00 . A A . 59 GLN CG 1 1 5 7086 1 1 59 GLN H H -4.612 1.391 5.756 1.00 . A A . 59 GLN H 1 1 5 7087 1 1 59 GLN HA H -4.770 2.432 3.206 1.00 . A A . 59 GLN HA 1 1 5 7088 1 1 59 GLN HB2 H -6.496 1.137 4.379 1.00 . A A . 59 GLN HB2 1 1 5 7089 1 1 59 GLN HB3 H -6.755 2.479 5.479 1.00 . A A . 59 GLN HB3 1 1 5 7090 1 1 59 GLN HE21 H -6.120 3.588 1.593 1.00 . A A . 59 GLN HE21 1 1 5 7091 1 1 59 GLN HE22 H -6.561 2.444 0.360 1.00 . A A . 59 GLN HE22 1 1 5 7092 1 1 59 GLN HG2 H -8.494 2.594 3.929 1.00 . A A . 59 GLN HG2 1 1 5 7093 1 1 59 GLN HG3 H -7.358 3.856 3.465 1.00 . A A . 59 GLN HG3 1 1 5 7094 1 1 59 GLN N N -4.199 2.044 5.149 1.00 . A A . 59 GLN N 1 1 5 7095 1 1 59 GLN NE2 N -6.622 2.807 1.281 1.00 . A A . 59 GLN NE2 1 1 5 7096 1 1 59 GLN O O -5.008 4.955 3.372 1.00 . A A . 59 GLN O 1 1 5 7097 1 1 59 GLN OE1 O -8.096 1.217 1.822 1.00 . A A . 59 GLN OE1 1 1 5 7098 1 1 60 GLY C C -3.771 6.809 5.421 1.00 . A A . 60 GLY C 1 1 5 7099 1 1 60 GLY CA C -5.007 6.087 5.903 1.00 . A A . 60 GLY CA 1 1 5 7100 1 1 60 GLY H H -4.864 4.023 6.327 1.00 . A A . 60 GLY H 1 1 5 7101 1 1 60 GLY HA2 H -5.873 6.517 5.420 1.00 . A A . 60 GLY HA2 1 1 5 7102 1 1 60 GLY HA3 H -5.098 6.221 6.972 1.00 . A A . 60 GLY HA3 1 1 5 7103 1 1 60 GLY N N -4.960 4.669 5.604 1.00 . A A . 60 GLY N 1 1 5 7104 1 1 60 GLY O O -3.868 7.830 4.747 1.00 . A A . 60 GLY O 1 1 5 7105 1 1 61 THR C C -1.233 6.722 3.793 1.00 . A A . 61 THR C 1 1 5 7106 1 1 61 THR CA C -1.336 6.802 5.310 1.00 . A A . 61 THR CA 1 1 5 7107 1 1 61 THR CB C -0.180 6.026 5.947 1.00 . A A . 61 THR CB 1 1 5 7108 1 1 61 THR CG2 C 1.169 6.573 5.509 1.00 . A A . 61 THR CG2 1 1 5 7109 1 1 61 THR H H -2.609 5.472 6.347 1.00 . A A . 61 THR H 1 1 5 7110 1 1 61 THR HA H -1.267 7.823 5.613 1.00 . A A . 61 THR HA 1 1 5 7111 1 1 61 THR HB H -0.263 5.007 5.628 1.00 . A A . 61 THR HB 1 1 5 7112 1 1 61 THR HG1 H -0.650 5.232 7.700 1.00 . A A . 61 THR HG1 1 1 5 7113 1 1 61 THR HG21 H 1.257 6.494 4.435 1.00 . A A . 61 THR HG21 1 1 5 7114 1 1 61 THR HG22 H 1.958 6.004 5.979 1.00 . A A . 61 THR HG22 1 1 5 7115 1 1 61 THR HG23 H 1.248 7.609 5.802 1.00 . A A . 61 THR HG23 1 1 5 7116 1 1 61 THR N N -2.609 6.265 5.760 1.00 . A A . 61 THR N 1 1 5 7117 1 1 61 THR O O -0.786 7.663 3.131 1.00 . A A . 61 THR O 1 1 5 7118 1 1 61 THR OG1 O -0.285 6.076 7.377 1.00 . A A . 61 THR OG1 1 1 5 7119 1 1 62 TRP C C -2.545 6.494 1.168 1.00 . A A . 62 TRP C 1 1 5 7120 1 1 62 TRP CA C -1.736 5.391 1.825 1.00 . A A . 62 TRP CA 1 1 5 7121 1 1 62 TRP CB C -2.383 4.042 1.551 1.00 . A A . 62 TRP CB 1 1 5 7122 1 1 62 TRP CD1 C -3.591 4.017 -0.693 1.00 . A A . 62 TRP CD1 1 1 5 7123 1 1 62 TRP CD2 C -1.576 3.049 -0.728 1.00 . A A . 62 TRP CD2 1 1 5 7124 1 1 62 TRP CE2 C -2.129 2.969 -2.017 1.00 . A A . 62 TRP CE2 1 1 5 7125 1 1 62 TRP CE3 C -0.316 2.508 -0.502 1.00 . A A . 62 TRP CE3 1 1 5 7126 1 1 62 TRP CG C -2.527 3.722 0.101 1.00 . A A . 62 TRP CG 1 1 5 7127 1 1 62 TRP CH2 C -0.213 1.846 -2.831 1.00 . A A . 62 TRP CH2 1 1 5 7128 1 1 62 TRP CZ2 C -1.455 2.369 -3.086 1.00 . A A . 62 TRP CZ2 1 1 5 7129 1 1 62 TRP CZ3 C 0.354 1.914 -1.550 1.00 . A A . 62 TRP CZ3 1 1 5 7130 1 1 62 TRP H H -2.029 4.893 3.841 1.00 . A A . 62 TRP H 1 1 5 7131 1 1 62 TRP HA H -0.728 5.398 1.442 1.00 . A A . 62 TRP HA 1 1 5 7132 1 1 62 TRP HB2 H -1.792 3.266 2.009 1.00 . A A . 62 TRP HB2 1 1 5 7133 1 1 62 TRP HB3 H -3.371 4.045 1.992 1.00 . A A . 62 TRP HB3 1 1 5 7134 1 1 62 TRP HD1 H -4.480 4.534 -0.355 1.00 . A A . 62 TRP HD1 1 1 5 7135 1 1 62 TRP HE1 H -3.982 3.668 -2.724 1.00 . A A . 62 TRP HE1 1 1 5 7136 1 1 62 TRP HE3 H 0.141 2.549 0.476 1.00 . A A . 62 TRP HE3 1 1 5 7137 1 1 62 TRP HH2 H 0.352 1.368 -3.621 1.00 . A A . 62 TRP HH2 1 1 5 7138 1 1 62 TRP HZ2 H -1.886 2.310 -4.083 1.00 . A A . 62 TRP HZ2 1 1 5 7139 1 1 62 TRP HZ3 H 1.334 1.491 -1.385 1.00 . A A . 62 TRP HZ3 1 1 5 7140 1 1 62 TRP N N -1.694 5.603 3.253 1.00 . A A . 62 TRP N 1 1 5 7141 1 1 62 TRP NE1 N -3.362 3.570 -1.965 1.00 . A A . 62 TRP NE1 1 1 5 7142 1 1 62 TRP O O -2.104 7.137 0.218 1.00 . A A . 62 TRP O 1 1 5 7143 1 1 63 GLU C C -4.091 9.112 1.377 1.00 . A A . 63 GLU C 1 1 5 7144 1 1 63 GLU CA C -4.643 7.704 1.187 1.00 . A A . 63 GLU CA 1 1 5 7145 1 1 63 GLU CB C -5.990 7.581 1.892 1.00 . A A . 63 GLU CB 1 1 5 7146 1 1 63 GLU CD C -8.276 8.579 2.261 1.00 . A A . 63 GLU CD 1 1 5 7147 1 1 63 GLU CG C -6.944 8.718 1.569 1.00 . A A . 63 GLU CG 1 1 5 7148 1 1 63 GLU H H -3.992 6.196 2.504 1.00 . A A . 63 GLU H 1 1 5 7149 1 1 63 GLU HA H -4.776 7.506 0.130 1.00 . A A . 63 GLU HA 1 1 5 7150 1 1 63 GLU HB2 H -6.453 6.651 1.595 1.00 . A A . 63 GLU HB2 1 1 5 7151 1 1 63 GLU HB3 H -5.824 7.564 2.961 1.00 . A A . 63 GLU HB3 1 1 5 7152 1 1 63 GLU HG2 H -6.491 9.647 1.880 1.00 . A A . 63 GLU HG2 1 1 5 7153 1 1 63 GLU HG3 H -7.107 8.739 0.501 1.00 . A A . 63 GLU HG3 1 1 5 7154 1 1 63 GLU N N -3.728 6.716 1.712 1.00 . A A . 63 GLU N 1 1 5 7155 1 1 63 GLU O O -4.218 9.968 0.499 1.00 . A A . 63 GLU O 1 1 5 7156 1 1 63 GLU OE1 O -8.365 8.906 3.462 1.00 . A A . 63 GLU OE1 1 1 5 7157 1 1 63 GLU OE2 O -9.249 8.162 1.602 1.00 . A A . 63 GLU OE2 1 1 5 7158 1 1 64 ALA C C -1.877 11.097 1.911 1.00 . A A . 64 ALA C 1 1 5 7159 1 1 64 ALA CA C -2.949 10.645 2.889 1.00 . A A . 64 ALA CA 1 1 5 7160 1 1 64 ALA CB C -2.399 10.624 4.306 1.00 . A A . 64 ALA CB 1 1 5 7161 1 1 64 ALA H H -3.359 8.580 3.159 1.00 . A A . 64 ALA H 1 1 5 7162 1 1 64 ALA HA H -3.770 11.346 2.857 1.00 . A A . 64 ALA HA 1 1 5 7163 1 1 64 ALA HB1 H -2.069 11.615 4.580 1.00 . A A . 64 ALA HB1 1 1 5 7164 1 1 64 ALA HB2 H -1.564 9.940 4.356 1.00 . A A . 64 ALA HB2 1 1 5 7165 1 1 64 ALA HB3 H -3.171 10.300 4.987 1.00 . A A . 64 ALA HB3 1 1 5 7166 1 1 64 ALA N N -3.469 9.332 2.528 1.00 . A A . 64 ALA N 1 1 5 7167 1 1 64 ALA O O -1.835 12.261 1.518 1.00 . A A . 64 ALA O 1 1 5 7168 1 1 65 ASN C C -0.510 10.434 -0.874 1.00 . A A . 65 ASN C 1 1 5 7169 1 1 65 ASN CA C 0.030 10.487 0.555 1.00 . A A . 65 ASN CA 1 1 5 7170 1 1 65 ASN CB C 1.211 9.531 0.735 1.00 . A A . 65 ASN CB 1 1 5 7171 1 1 65 ASN CG C 1.735 9.520 2.166 1.00 . A A . 65 ASN CG 1 1 5 7172 1 1 65 ASN H H -1.061 9.267 1.889 1.00 . A A . 65 ASN H 1 1 5 7173 1 1 65 ASN HA H 0.363 11.492 0.758 1.00 . A A . 65 ASN HA 1 1 5 7174 1 1 65 ASN HB2 H 0.898 8.530 0.476 1.00 . A A . 65 ASN HB2 1 1 5 7175 1 1 65 ASN HB3 H 2.016 9.835 0.081 1.00 . A A . 65 ASN HB3 1 1 5 7176 1 1 65 ASN HD21 H 1.113 11.387 2.456 1.00 . A A . 65 ASN HD21 1 1 5 7177 1 1 65 ASN HD22 H 1.874 10.626 3.814 1.00 . A A . 65 ASN HD22 1 1 5 7178 1 1 65 ASN N N -1.014 10.174 1.511 1.00 . A A . 65 ASN N 1 1 5 7179 1 1 65 ASN ND2 N 1.561 10.624 2.881 1.00 . A A . 65 ASN ND2 1 1 5 7180 1 1 65 ASN O O 0.162 10.847 -1.820 1.00 . A A . 65 ASN O 1 1 5 7181 1 1 65 ASN OD1 O 2.287 8.529 2.628 1.00 . A A . 65 ASN OD1 1 1 5 7182 1 1 66 GLY C C -2.201 8.677 -3.092 1.00 . A A . 66 GLY C 1 1 5 7183 1 1 66 GLY CA C -2.413 9.950 -2.304 1.00 . A A . 66 GLY CA 1 1 5 7184 1 1 66 GLY H H -2.185 9.536 -0.240 1.00 . A A . 66 GLY H 1 1 5 7185 1 1 66 GLY HA2 H -3.474 10.084 -2.138 1.00 . A A . 66 GLY HA2 1 1 5 7186 1 1 66 GLY HA3 H -2.042 10.784 -2.881 1.00 . A A . 66 GLY HA3 1 1 5 7187 1 1 66 GLY N N -1.736 9.932 -1.019 1.00 . A A . 66 GLY N 1 1 5 7188 1 1 66 GLY O O -1.891 8.722 -4.279 1.00 . A A . 66 GLY O 1 1 5 7189 1 1 67 GLY C C -3.198 5.804 -3.972 1.00 . A A . 67 GLY C 1 1 5 7190 1 1 67 GLY CA C -2.093 6.272 -3.058 1.00 . A A . 67 GLY CA 1 1 5 7191 1 1 67 GLY H H -2.740 7.558 -1.523 1.00 . A A . 67 GLY H 1 1 5 7192 1 1 67 GLY HA2 H -1.181 6.363 -3.632 1.00 . A A . 67 GLY HA2 1 1 5 7193 1 1 67 GLY HA3 H -1.944 5.530 -2.287 1.00 . A A . 67 GLY HA3 1 1 5 7194 1 1 67 GLY N N -2.380 7.539 -2.436 1.00 . A A . 67 GLY N 1 1 5 7195 1 1 67 GLY O O -2.963 5.007 -4.873 1.00 . A A . 67 GLY O 1 1 5 7196 1 1 68 LEU C C -5.485 6.030 -5.950 1.00 . A A . 68 LEU C 1 1 5 7197 1 1 68 LEU CA C -5.576 5.817 -4.443 1.00 . A A . 68 LEU CA 1 1 5 7198 1 1 68 LEU CB C -6.834 6.477 -3.899 1.00 . A A . 68 LEU CB 1 1 5 7199 1 1 68 LEU CD1 C -6.413 6.711 -1.436 1.00 . A A . 68 LEU CD1 1 1 5 7200 1 1 68 LEU CD2 C -8.730 6.299 -2.272 1.00 . A A . 68 LEU CD2 1 1 5 7201 1 1 68 LEU CG C -7.253 6.031 -2.498 1.00 . A A . 68 LEU CG 1 1 5 7202 1 1 68 LEU H H -4.515 7.007 -3.081 1.00 . A A . 68 LEU H 1 1 5 7203 1 1 68 LEU HA H -5.633 4.761 -4.247 1.00 . A A . 68 LEU HA 1 1 5 7204 1 1 68 LEU HB2 H -6.657 7.537 -3.875 1.00 . A A . 68 LEU HB2 1 1 5 7205 1 1 68 LEU HB3 H -7.647 6.274 -4.575 1.00 . A A . 68 LEU HB3 1 1 5 7206 1 1 68 LEU HD11 H -6.751 6.402 -0.458 1.00 . A A . 68 LEU HD11 1 1 5 7207 1 1 68 LEU HD12 H -6.511 7.782 -1.530 1.00 . A A . 68 LEU HD12 1 1 5 7208 1 1 68 LEU HD13 H -5.378 6.431 -1.563 1.00 . A A . 68 LEU HD13 1 1 5 7209 1 1 68 LEU HD21 H -9.310 5.765 -3.011 1.00 . A A . 68 LEU HD21 1 1 5 7210 1 1 68 LEU HD22 H -8.921 7.358 -2.361 1.00 . A A . 68 LEU HD22 1 1 5 7211 1 1 68 LEU HD23 H -9.008 5.964 -1.284 1.00 . A A . 68 LEU HD23 1 1 5 7212 1 1 68 LEU HG H -7.087 4.971 -2.414 1.00 . A A . 68 LEU HG 1 1 5 7213 1 1 68 LEU N N -4.405 6.301 -3.744 1.00 . A A . 68 LEU N 1 1 5 7214 1 1 68 LEU O O -6.138 5.329 -6.718 1.00 . A A . 68 LEU O 1 1 5 7215 1 1 69 ARG C C -3.657 6.071 -8.386 1.00 . A A . 69 ARG C 1 1 5 7216 1 1 69 ARG CA C -4.447 7.225 -7.786 1.00 . A A . 69 ARG CA 1 1 5 7217 1 1 69 ARG CB C -3.688 8.527 -8.011 1.00 . A A . 69 ARG CB 1 1 5 7218 1 1 69 ARG CD C -1.269 9.204 -8.172 1.00 . A A . 69 ARG CD 1 1 5 7219 1 1 69 ARG CG C -2.345 8.569 -7.306 1.00 . A A . 69 ARG CG 1 1 5 7220 1 1 69 ARG CZ C -0.331 8.796 -10.424 1.00 . A A . 69 ARG CZ 1 1 5 7221 1 1 69 ARG H H -4.220 7.555 -5.712 1.00 . A A . 69 ARG H 1 1 5 7222 1 1 69 ARG HA H -5.407 7.285 -8.271 1.00 . A A . 69 ARG HA 1 1 5 7223 1 1 69 ARG HB2 H -3.525 8.653 -9.068 1.00 . A A . 69 ARG HB2 1 1 5 7224 1 1 69 ARG HB3 H -4.289 9.345 -7.644 1.00 . A A . 69 ARG HB3 1 1 5 7225 1 1 69 ARG HD2 H -1.632 10.152 -8.543 1.00 . A A . 69 ARG HD2 1 1 5 7226 1 1 69 ARG HD3 H -0.390 9.367 -7.566 1.00 . A A . 69 ARG HD3 1 1 5 7227 1 1 69 ARG HE H -1.091 7.392 -9.222 1.00 . A A . 69 ARG HE 1 1 5 7228 1 1 69 ARG HG2 H -2.446 9.141 -6.397 1.00 . A A . 69 ARG HG2 1 1 5 7229 1 1 69 ARG HG3 H -2.050 7.554 -7.065 1.00 . A A . 69 ARG HG3 1 1 5 7230 1 1 69 ARG HH11 H -0.379 10.762 -9.894 1.00 . A A . 69 ARG HH11 1 1 5 7231 1 1 69 ARG HH12 H 0.338 10.421 -11.447 1.00 . A A . 69 ARG HH12 1 1 5 7232 1 1 69 ARG HH21 H -0.168 6.946 -11.243 1.00 . A A . 69 ARG HH21 1 1 5 7233 1 1 69 ARG HH22 H 0.427 8.254 -12.223 1.00 . A A . 69 ARG HH22 1 1 5 7234 1 1 69 ARG N N -4.674 6.993 -6.368 1.00 . A A . 69 ARG N 1 1 5 7235 1 1 69 ARG NE N -0.912 8.354 -9.308 1.00 . A A . 69 ARG NE 1 1 5 7236 1 1 69 ARG NH1 N -0.111 10.094 -10.603 1.00 . A A . 69 ARG NH1 1 1 5 7237 1 1 69 ARG NH2 N 0.004 7.933 -11.371 1.00 . A A . 69 ARG NH2 1 1 5 7238 1 1 69 ARG O O -3.811 5.736 -9.557 1.00 . A A . 69 ARG O 1 1 5 7239 1 1 70 TYR C C -2.930 3.110 -7.888 1.00 . A A . 70 TYR C 1 1 5 7240 1 1 70 TYR CA C -2.033 4.319 -7.968 1.00 . A A . 70 TYR CA 1 1 5 7241 1 1 70 TYR CB C -0.869 4.141 -6.999 1.00 . A A . 70 TYR CB 1 1 5 7242 1 1 70 TYR CD1 C 1.080 5.568 -7.749 1.00 . A A . 70 TYR CD1 1 1 5 7243 1 1 70 TYR CD2 C -0.197 6.264 -5.867 1.00 . A A . 70 TYR CD2 1 1 5 7244 1 1 70 TYR CE1 C 1.891 6.676 -7.613 1.00 . A A . 70 TYR CE1 1 1 5 7245 1 1 70 TYR CE2 C 0.606 7.370 -5.722 1.00 . A A . 70 TYR CE2 1 1 5 7246 1 1 70 TYR CG C 0.023 5.347 -6.875 1.00 . A A . 70 TYR CG 1 1 5 7247 1 1 70 TYR CZ C 1.649 7.576 -6.595 1.00 . A A . 70 TYR CZ 1 1 5 7248 1 1 70 TYR H H -2.728 5.788 -6.632 1.00 . A A . 70 TYR H 1 1 5 7249 1 1 70 TYR HA H -1.671 4.460 -8.976 1.00 . A A . 70 TYR HA 1 1 5 7250 1 1 70 TYR HB2 H -1.276 3.943 -6.016 1.00 . A A . 70 TYR HB2 1 1 5 7251 1 1 70 TYR HB3 H -0.265 3.302 -7.311 1.00 . A A . 70 TYR HB3 1 1 5 7252 1 1 70 TYR HD1 H 1.264 4.858 -8.545 1.00 . A A . 70 TYR HD1 1 1 5 7253 1 1 70 TYR HD2 H -1.020 6.100 -5.184 1.00 . A A . 70 TYR HD2 1 1 5 7254 1 1 70 TYR HE1 H 2.711 6.835 -8.297 1.00 . A A . 70 TYR HE1 1 1 5 7255 1 1 70 TYR HE2 H 0.411 8.069 -4.926 1.00 . A A . 70 TYR HE2 1 1 5 7256 1 1 70 TYR HH H 2.746 8.741 -5.533 1.00 . A A . 70 TYR HH 1 1 5 7257 1 1 70 TYR N N -2.809 5.469 -7.562 1.00 . A A . 70 TYR N 1 1 5 7258 1 1 70 TYR O O -2.870 2.195 -8.716 1.00 . A A . 70 TYR O 1 1 5 7259 1 1 70 TYR OH O 2.453 8.681 -6.449 1.00 . A A . 70 TYR OH 1 1 5 7260 1 1 71 ALA C C -5.191 2.433 -5.118 1.00 . A A . 71 ALA C 1 1 5 7261 1 1 71 ALA CA C -4.759 2.159 -6.538 1.00 . A A . 71 ALA CA 1 1 5 7262 1 1 71 ALA CB C -4.180 0.756 -6.634 1.00 . A A . 71 ALA CB 1 1 5 7263 1 1 71 ALA H H -3.780 3.999 -6.322 1.00 . A A . 71 ALA H 1 1 5 7264 1 1 71 ALA HA H -5.608 2.242 -7.201 1.00 . A A . 71 ALA HA 1 1 5 7265 1 1 71 ALA HB1 H -3.338 0.666 -5.963 1.00 . A A . 71 ALA HB1 1 1 5 7266 1 1 71 ALA HB2 H -3.854 0.570 -7.647 1.00 . A A . 71 ALA HB2 1 1 5 7267 1 1 71 ALA HB3 H -4.935 0.033 -6.360 1.00 . A A . 71 ALA HB3 1 1 5 7268 1 1 71 ALA N N -3.795 3.182 -6.884 1.00 . A A . 71 ALA N 1 1 5 7269 1 1 71 ALA O O -4.350 2.622 -4.255 1.00 . A A . 71 ALA O 1 1 5 7270 1 1 72 PRO C C -6.533 1.917 -2.418 1.00 . A A . 72 PRO C 1 1 5 7271 1 1 72 PRO CA C -7.040 2.819 -3.540 1.00 . A A . 72 PRO CA 1 1 5 7272 1 1 72 PRO CB C -8.533 2.649 -3.703 1.00 . A A . 72 PRO CB 1 1 5 7273 1 1 72 PRO CD C -7.543 2.308 -5.870 1.00 . A A . 72 PRO CD 1 1 5 7274 1 1 72 PRO CG C -8.803 2.702 -5.164 1.00 . A A . 72 PRO CG 1 1 5 7275 1 1 72 PRO HA H -6.840 3.838 -3.277 1.00 . A A . 72 PRO HA 1 1 5 7276 1 1 72 PRO HB2 H -8.826 1.712 -3.277 1.00 . A A . 72 PRO HB2 1 1 5 7277 1 1 72 PRO HB3 H -9.029 3.453 -3.190 1.00 . A A . 72 PRO HB3 1 1 5 7278 1 1 72 PRO HD2 H -7.592 1.277 -6.185 1.00 . A A . 72 PRO HD2 1 1 5 7279 1 1 72 PRO HD3 H -7.371 2.958 -6.716 1.00 . A A . 72 PRO HD3 1 1 5 7280 1 1 72 PRO HG2 H -9.593 2.010 -5.408 1.00 . A A . 72 PRO HG2 1 1 5 7281 1 1 72 PRO HG3 H -9.085 3.707 -5.442 1.00 . A A . 72 PRO HG3 1 1 5 7282 1 1 72 PRO N N -6.495 2.498 -4.864 1.00 . A A . 72 PRO N 1 1 5 7283 1 1 72 PRO O O -6.815 2.160 -1.251 1.00 . A A . 72 PRO O 1 1 5 7284 1 1 73 ARG C C -3.876 -0.563 -2.321 1.00 . A A . 73 ARG C 1 1 5 7285 1 1 73 ARG CA C -5.186 0.000 -1.781 1.00 . A A . 73 ARG CA 1 1 5 7286 1 1 73 ARG CB C -6.153 -1.130 -1.408 1.00 . A A . 73 ARG CB 1 1 5 7287 1 1 73 ARG CD C -7.715 -2.882 -2.320 1.00 . A A . 73 ARG CD 1 1 5 7288 1 1 73 ARG CG C -6.472 -2.042 -2.570 1.00 . A A . 73 ARG CG 1 1 5 7289 1 1 73 ARG CZ C -8.444 -4.598 -0.711 1.00 . A A . 73 ARG CZ 1 1 5 7290 1 1 73 ARG H H -5.615 0.735 -3.726 1.00 . A A . 73 ARG H 1 1 5 7291 1 1 73 ARG HA H -4.974 0.588 -0.900 1.00 . A A . 73 ARG HA 1 1 5 7292 1 1 73 ARG HB2 H -5.709 -1.724 -0.622 1.00 . A A . 73 ARG HB2 1 1 5 7293 1 1 73 ARG HB3 H -7.076 -0.700 -1.048 1.00 . A A . 73 ARG HB3 1 1 5 7294 1 1 73 ARG HD2 H -8.490 -2.244 -1.923 1.00 . A A . 73 ARG HD2 1 1 5 7295 1 1 73 ARG HD3 H -8.041 -3.298 -3.263 1.00 . A A . 73 ARG HD3 1 1 5 7296 1 1 73 ARG HE H -6.544 -4.295 -1.290 1.00 . A A . 73 ARG HE 1 1 5 7297 1 1 73 ARG HG2 H -6.625 -1.440 -3.450 1.00 . A A . 73 ARG HG2 1 1 5 7298 1 1 73 ARG HG3 H -5.624 -2.700 -2.722 1.00 . A A . 73 ARG HG3 1 1 5 7299 1 1 73 ARG HH11 H -9.910 -3.299 -1.248 1.00 . A A . 73 ARG HH11 1 1 5 7300 1 1 73 ARG HH12 H -10.411 -4.612 -0.216 1.00 . A A . 73 ARG HH12 1 1 5 7301 1 1 73 ARG HH21 H -7.216 -6.016 0.041 1.00 . A A . 73 ARG HH21 1 1 5 7302 1 1 73 ARG HH22 H -8.884 -6.157 0.511 1.00 . A A . 73 ARG HH22 1 1 5 7303 1 1 73 ARG N N -5.788 0.887 -2.771 1.00 . A A . 73 ARG N 1 1 5 7304 1 1 73 ARG NE N -7.479 -3.974 -1.384 1.00 . A A . 73 ARG NE 1 1 5 7305 1 1 73 ARG NH1 N -9.685 -4.132 -0.728 1.00 . A A . 73 ARG NH1 1 1 5 7306 1 1 73 ARG NH2 N -8.157 -5.673 0.005 1.00 . A A . 73 ARG NH2 1 1 5 7307 1 1 73 ARG O O -3.750 -0.850 -3.512 1.00 . A A . 73 ARG O 1 1 5 7308 1 1 74 ALA C C -1.505 -2.514 -2.394 1.00 . A A . 74 ALA C 1 1 5 7309 1 1 74 ALA CA C -1.552 -1.125 -1.772 1.00 . A A . 74 ALA CA 1 1 5 7310 1 1 74 ALA CB C -0.650 -1.077 -0.546 1.00 . A A . 74 ALA CB 1 1 5 7311 1 1 74 ALA H H -3.102 -0.488 -0.497 1.00 . A A . 74 ALA H 1 1 5 7312 1 1 74 ALA HA H -1.164 -0.416 -2.489 1.00 . A A . 74 ALA HA 1 1 5 7313 1 1 74 ALA HB1 H -0.754 -1.992 0.013 1.00 . A A . 74 ALA HB1 1 1 5 7314 1 1 74 ALA HB2 H -0.929 -0.239 0.077 1.00 . A A . 74 ALA HB2 1 1 5 7315 1 1 74 ALA HB3 H 0.379 -0.964 -0.860 1.00 . A A . 74 ALA HB3 1 1 5 7316 1 1 74 ALA N N -2.906 -0.700 -1.425 1.00 . A A . 74 ALA N 1 1 5 7317 1 1 74 ALA O O -0.562 -2.837 -3.111 1.00 . A A . 74 ALA O 1 1 5 7318 1 1 75 ASP C C -3.202 -4.706 -4.039 1.00 . A A . 75 ASP C 1 1 5 7319 1 1 75 ASP CA C -2.537 -4.688 -2.673 1.00 . A A . 75 ASP CA 1 1 5 7320 1 1 75 ASP CB C -3.208 -5.690 -1.726 1.00 . A A . 75 ASP CB 1 1 5 7321 1 1 75 ASP CG C -4.657 -5.374 -1.438 1.00 . A A . 75 ASP CG 1 1 5 7322 1 1 75 ASP H H -3.249 -3.032 -1.553 1.00 . A A . 75 ASP H 1 1 5 7323 1 1 75 ASP HA H -1.513 -4.981 -2.806 1.00 . A A . 75 ASP HA 1 1 5 7324 1 1 75 ASP HB2 H -3.162 -6.671 -2.171 1.00 . A A . 75 ASP HB2 1 1 5 7325 1 1 75 ASP HB3 H -2.671 -5.705 -0.792 1.00 . A A . 75 ASP HB3 1 1 5 7326 1 1 75 ASP N N -2.514 -3.337 -2.123 1.00 . A A . 75 ASP N 1 1 5 7327 1 1 75 ASP O O -3.307 -5.751 -4.677 1.00 . A A . 75 ASP O 1 1 5 7328 1 1 75 ASP OD1 O -4.922 -4.387 -0.726 1.00 . A A . 75 ASP OD1 1 1 5 7329 1 1 75 ASP OD2 O -5.539 -6.119 -1.905 1.00 . A A . 75 ASP OD2 1 1 5 7330 1 1 76 LEU C C -3.106 -2.684 -6.686 1.00 . A A . 76 LEU C 1 1 5 7331 1 1 76 LEU CA C -4.157 -3.386 -5.834 1.00 . A A . 76 LEU CA 1 1 5 7332 1 1 76 LEU CB C -5.462 -2.588 -5.826 1.00 . A A . 76 LEU CB 1 1 5 7333 1 1 76 LEU CD1 C -6.485 -3.715 -7.814 1.00 . A A . 76 LEU CD1 1 1 5 7334 1 1 76 LEU CD2 C -7.326 -1.480 -7.077 1.00 . A A . 76 LEU CD2 1 1 5 7335 1 1 76 LEU CG C -6.107 -2.379 -7.196 1.00 . A A . 76 LEU CG 1 1 5 7336 1 1 76 LEU H H -3.615 -2.763 -3.890 1.00 . A A . 76 LEU H 1 1 5 7337 1 1 76 LEU HA H -4.339 -4.369 -6.239 1.00 . A A . 76 LEU HA 1 1 5 7338 1 1 76 LEU HB2 H -6.169 -3.102 -5.192 1.00 . A A . 76 LEU HB2 1 1 5 7339 1 1 76 LEU HB3 H -5.261 -1.618 -5.397 1.00 . A A . 76 LEU HB3 1 1 5 7340 1 1 76 LEU HD11 H -6.938 -3.550 -8.781 1.00 . A A . 76 LEU HD11 1 1 5 7341 1 1 76 LEU HD12 H -7.184 -4.225 -7.169 1.00 . A A . 76 LEU HD12 1 1 5 7342 1 1 76 LEU HD13 H -5.597 -4.320 -7.933 1.00 . A A . 76 LEU HD13 1 1 5 7343 1 1 76 LEU HD21 H -8.067 -1.959 -6.457 1.00 . A A . 76 LEU HD21 1 1 5 7344 1 1 76 LEU HD22 H -7.738 -1.302 -8.060 1.00 . A A . 76 LEU HD22 1 1 5 7345 1 1 76 LEU HD23 H -7.035 -0.541 -6.632 1.00 . A A . 76 LEU HD23 1 1 5 7346 1 1 76 LEU HG H -5.396 -1.895 -7.849 1.00 . A A . 76 LEU HG 1 1 5 7347 1 1 76 LEU N N -3.645 -3.542 -4.484 1.00 . A A . 76 LEU N 1 1 5 7348 1 1 76 LEU O O -3.007 -2.907 -7.896 1.00 . A A . 76 LEU O 1 1 5 7349 1 1 77 ALA C C -0.025 -2.113 -6.699 1.00 . A A . 77 ALA C 1 1 5 7350 1 1 77 ALA CA C -1.206 -1.166 -6.656 1.00 . A A . 77 ALA CA 1 1 5 7351 1 1 77 ALA CB C -0.848 0.095 -5.885 1.00 . A A . 77 ALA CB 1 1 5 7352 1 1 77 ALA H H -2.521 -1.638 -5.098 1.00 . A A . 77 ALA H 1 1 5 7353 1 1 77 ALA HA H -1.485 -0.890 -7.662 1.00 . A A . 77 ALA HA 1 1 5 7354 1 1 77 ALA HB1 H -0.566 -0.168 -4.875 1.00 . A A . 77 ALA HB1 1 1 5 7355 1 1 77 ALA HB2 H -1.704 0.756 -5.859 1.00 . A A . 77 ALA HB2 1 1 5 7356 1 1 77 ALA HB3 H -0.023 0.595 -6.372 1.00 . A A . 77 ALA HB3 1 1 5 7357 1 1 77 ALA N N -2.331 -1.828 -6.033 1.00 . A A . 77 ALA N 1 1 5 7358 1 1 77 ALA O O 0.007 -3.115 -5.986 1.00 . A A . 77 ALA O 1 1 5 7359 1 1 78 THR C C 3.280 -2.143 -6.951 1.00 . A A . 78 THR C 1 1 5 7360 1 1 78 THR CA C 2.077 -2.667 -7.723 1.00 . A A . 78 THR CA 1 1 5 7361 1 1 78 THR CB C 2.396 -2.779 -9.217 1.00 . A A . 78 THR CB 1 1 5 7362 1 1 78 THR CG2 C 1.237 -3.447 -9.935 1.00 . A A . 78 THR CG2 1 1 5 7363 1 1 78 THR H H 0.879 -0.973 -8.053 1.00 . A A . 78 THR H 1 1 5 7364 1 1 78 THR HA H 1.820 -3.649 -7.355 1.00 . A A . 78 THR HA 1 1 5 7365 1 1 78 THR HB H 3.283 -3.381 -9.347 1.00 . A A . 78 THR HB 1 1 5 7366 1 1 78 THR HG1 H 1.989 -1.319 -10.491 1.00 . A A . 78 THR HG1 1 1 5 7367 1 1 78 THR HG21 H 1.172 -4.481 -9.632 1.00 . A A . 78 THR HG21 1 1 5 7368 1 1 78 THR HG22 H 1.390 -3.389 -11.003 1.00 . A A . 78 THR HG22 1 1 5 7369 1 1 78 THR HG23 H 0.317 -2.939 -9.671 1.00 . A A . 78 THR HG23 1 1 5 7370 1 1 78 THR N N 0.934 -1.806 -7.540 1.00 . A A . 78 THR N 1 1 5 7371 1 1 78 THR O O 3.163 -1.168 -6.207 1.00 . A A . 78 THR O 1 1 5 7372 1 1 78 THR OG1 O 2.614 -1.474 -9.766 1.00 . A A . 78 THR OG1 1 1 5 7373 1 1 79 ARG C C 5.926 -0.922 -6.664 1.00 . A A . 79 ARG C 1 1 5 7374 1 1 79 ARG CA C 5.659 -2.401 -6.457 1.00 . A A . 79 ARG CA 1 1 5 7375 1 1 79 ARG CB C 6.845 -3.197 -7.007 1.00 . A A . 79 ARG CB 1 1 5 7376 1 1 79 ARG CD C 7.853 -5.463 -7.406 1.00 . A A . 79 ARG CD 1 1 5 7377 1 1 79 ARG CG C 6.586 -4.687 -7.094 1.00 . A A . 79 ARG CG 1 1 5 7378 1 1 79 ARG CZ C 9.334 -6.879 -6.051 1.00 . A A . 79 ARG CZ 1 1 5 7379 1 1 79 ARG H H 4.430 -3.583 -7.700 1.00 . A A . 79 ARG H 1 1 5 7380 1 1 79 ARG HA H 5.565 -2.605 -5.399 1.00 . A A . 79 ARG HA 1 1 5 7381 1 1 79 ARG HB2 H 7.077 -2.837 -7.998 1.00 . A A . 79 ARG HB2 1 1 5 7382 1 1 79 ARG HB3 H 7.698 -3.036 -6.366 1.00 . A A . 79 ARG HB3 1 1 5 7383 1 1 79 ARG HD2 H 7.588 -6.379 -7.912 1.00 . A A . 79 ARG HD2 1 1 5 7384 1 1 79 ARG HD3 H 8.481 -4.864 -8.047 1.00 . A A . 79 ARG HD3 1 1 5 7385 1 1 79 ARG HE H 8.524 -5.158 -5.443 1.00 . A A . 79 ARG HE 1 1 5 7386 1 1 79 ARG HG2 H 6.199 -5.025 -6.144 1.00 . A A . 79 ARG HG2 1 1 5 7387 1 1 79 ARG HG3 H 5.858 -4.872 -7.870 1.00 . A A . 79 ARG HG3 1 1 5 7388 1 1 79 ARG HH11 H 9.012 -7.575 -7.931 1.00 . A A . 79 ARG HH11 1 1 5 7389 1 1 79 ARG HH12 H 10.038 -8.567 -6.933 1.00 . A A . 79 ARG HH12 1 1 5 7390 1 1 79 ARG HH21 H 9.833 -6.476 -4.138 1.00 . A A . 79 ARG HH21 1 1 5 7391 1 1 79 ARG HH22 H 10.516 -7.927 -4.787 1.00 . A A . 79 ARG HH22 1 1 5 7392 1 1 79 ARG N N 4.424 -2.798 -7.125 1.00 . A A . 79 ARG N 1 1 5 7393 1 1 79 ARG NE N 8.595 -5.786 -6.195 1.00 . A A . 79 ARG NE 1 1 5 7394 1 1 79 ARG NH1 N 9.470 -7.740 -7.051 1.00 . A A . 79 ARG NH1 1 1 5 7395 1 1 79 ARG NH2 N 9.935 -7.115 -4.899 1.00 . A A . 79 ARG NH2 1 1 5 7396 1 1 79 ARG O O 6.008 -0.167 -5.707 1.00 . A A . 79 ARG O 1 1 5 7397 1 1 80 GLU C C 5.349 1.873 -7.707 1.00 . A A . 80 GLU C 1 1 5 7398 1 1 80 GLU CA C 6.329 0.853 -8.291 1.00 . A A . 80 GLU CA 1 1 5 7399 1 1 80 GLU CB C 6.389 0.955 -9.817 1.00 . A A . 80 GLU CB 1 1 5 7400 1 1 80 GLU CD C 5.239 0.481 -12.019 1.00 . A A . 80 GLU CD 1 1 5 7401 1 1 80 GLU CG C 5.099 0.546 -10.512 1.00 . A A . 80 GLU CG 1 1 5 7402 1 1 80 GLU H H 5.734 -1.149 -8.630 1.00 . A A . 80 GLU H 1 1 5 7403 1 1 80 GLU HA H 7.312 1.050 -7.888 1.00 . A A . 80 GLU HA 1 1 5 7404 1 1 80 GLU HB2 H 6.617 1.973 -10.091 1.00 . A A . 80 GLU HB2 1 1 5 7405 1 1 80 GLU HB3 H 7.180 0.310 -10.171 1.00 . A A . 80 GLU HB3 1 1 5 7406 1 1 80 GLU HG2 H 4.806 -0.429 -10.152 1.00 . A A . 80 GLU HG2 1 1 5 7407 1 1 80 GLU HG3 H 4.330 1.265 -10.267 1.00 . A A . 80 GLU HG3 1 1 5 7408 1 1 80 GLU N N 5.964 -0.512 -7.922 1.00 . A A . 80 GLU N 1 1 5 7409 1 1 80 GLU O O 5.746 2.929 -7.213 1.00 . A A . 80 GLU O 1 1 5 7410 1 1 80 GLU OE1 O 5.143 1.537 -12.679 1.00 . A A . 80 GLU OE1 1 1 5 7411 1 1 80 GLU OE2 O 5.450 -0.630 -12.551 1.00 . A A . 80 GLU OE2 1 1 5 7412 1 1 81 GLU C C 3.099 2.479 -5.710 1.00 . A A . 81 GLU C 1 1 5 7413 1 1 81 GLU CA C 3.003 2.353 -7.219 1.00 . A A . 81 GLU CA 1 1 5 7414 1 1 81 GLU CB C 1.676 1.696 -7.562 1.00 . A A . 81 GLU CB 1 1 5 7415 1 1 81 GLU CD C 1.931 2.386 -9.997 1.00 . A A . 81 GLU CD 1 1 5 7416 1 1 81 GLU CG C 1.006 2.226 -8.809 1.00 . A A . 81 GLU CG 1 1 5 7417 1 1 81 GLU H H 3.840 0.714 -8.237 1.00 . A A . 81 GLU H 1 1 5 7418 1 1 81 GLU HA H 3.044 3.334 -7.668 1.00 . A A . 81 GLU HA 1 1 5 7419 1 1 81 GLU HB2 H 1.842 0.637 -7.695 1.00 . A A . 81 GLU HB2 1 1 5 7420 1 1 81 GLU HB3 H 1.001 1.839 -6.732 1.00 . A A . 81 GLU HB3 1 1 5 7421 1 1 81 GLU HG2 H 0.231 1.533 -9.081 1.00 . A A . 81 GLU HG2 1 1 5 7422 1 1 81 GLU HG3 H 0.562 3.183 -8.576 1.00 . A A . 81 GLU HG3 1 1 5 7423 1 1 81 GLU N N 4.075 1.535 -7.771 1.00 . A A . 81 GLU N 1 1 5 7424 1 1 81 GLU O O 3.081 3.579 -5.157 1.00 . A A . 81 GLU O 1 1 5 7425 1 1 81 GLU OE1 O 2.769 3.310 -9.988 1.00 . A A . 81 GLU OE1 1 1 5 7426 1 1 81 GLU OE2 O 1.789 1.614 -10.966 1.00 . A A . 81 GLU OE2 1 1 5 7427 1 1 82 GLN C C 4.518 1.904 -3.085 1.00 . A A . 82 GLN C 1 1 5 7428 1 1 82 GLN CA C 3.232 1.290 -3.609 1.00 . A A . 82 GLN CA 1 1 5 7429 1 1 82 GLN CB C 3.070 -0.152 -3.154 1.00 . A A . 82 GLN CB 1 1 5 7430 1 1 82 GLN CD C 2.699 -1.614 -1.153 1.00 . A A . 82 GLN CD 1 1 5 7431 1 1 82 GLN CG C 3.354 -0.367 -1.689 1.00 . A A . 82 GLN CG 1 1 5 7432 1 1 82 GLN H H 3.254 0.499 -5.560 1.00 . A A . 82 GLN H 1 1 5 7433 1 1 82 GLN HA H 2.398 1.868 -3.241 1.00 . A A . 82 GLN HA 1 1 5 7434 1 1 82 GLN HB2 H 2.055 -0.465 -3.351 1.00 . A A . 82 GLN HB2 1 1 5 7435 1 1 82 GLN HB3 H 3.743 -0.774 -3.724 1.00 . A A . 82 GLN HB3 1 1 5 7436 1 1 82 GLN HE21 H 2.684 -2.447 -2.972 1.00 . A A . 82 GLN HE21 1 1 5 7437 1 1 82 GLN HE22 H 1.979 -3.392 -1.694 1.00 . A A . 82 GLN HE22 1 1 5 7438 1 1 82 GLN HG2 H 4.422 -0.450 -1.552 1.00 . A A . 82 GLN HG2 1 1 5 7439 1 1 82 GLN HG3 H 2.986 0.484 -1.135 1.00 . A A . 82 GLN HG3 1 1 5 7440 1 1 82 GLN N N 3.201 1.341 -5.054 1.00 . A A . 82 GLN N 1 1 5 7441 1 1 82 GLN NE2 N 2.436 -2.583 -2.027 1.00 . A A . 82 GLN NE2 1 1 5 7442 1 1 82 GLN O O 4.541 2.504 -2.010 1.00 . A A . 82 GLN O 1 1 5 7443 1 1 82 GLN OE1 O 2.414 -1.704 0.040 1.00 . A A . 82 GLN OE1 1 1 5 7444 1 1 83 ILE C C 6.634 3.923 -3.525 1.00 . A A . 83 ILE C 1 1 5 7445 1 1 83 ILE CA C 6.835 2.419 -3.574 1.00 . A A . 83 ILE CA 1 1 5 7446 1 1 83 ILE CB C 7.906 2.080 -4.638 1.00 . A A . 83 ILE CB 1 1 5 7447 1 1 83 ILE CD1 C 9.071 0.070 -5.669 1.00 . A A . 83 ILE CD1 1 1 5 7448 1 1 83 ILE CG1 C 8.459 0.672 -4.422 1.00 . A A . 83 ILE CG1 1 1 5 7449 1 1 83 ILE CG2 C 9.034 3.099 -4.616 1.00 . A A . 83 ILE CG2 1 1 5 7450 1 1 83 ILE H H 5.502 1.211 -4.673 1.00 . A A . 83 ILE H 1 1 5 7451 1 1 83 ILE HA H 7.182 2.070 -2.610 1.00 . A A . 83 ILE HA 1 1 5 7452 1 1 83 ILE HB H 7.438 2.125 -5.611 1.00 . A A . 83 ILE HB 1 1 5 7453 1 1 83 ILE HD11 H 8.313 -0.017 -6.435 1.00 . A A . 83 ILE HD11 1 1 5 7454 1 1 83 ILE HD12 H 9.465 -0.909 -5.440 1.00 . A A . 83 ILE HD12 1 1 5 7455 1 1 83 ILE HD13 H 9.868 0.706 -6.024 1.00 . A A . 83 ILE HD13 1 1 5 7456 1 1 83 ILE HG12 H 9.227 0.709 -3.663 1.00 . A A . 83 ILE HG12 1 1 5 7457 1 1 83 ILE HG13 H 7.665 0.023 -4.089 1.00 . A A . 83 ILE HG13 1 1 5 7458 1 1 83 ILE HG21 H 9.802 2.804 -5.315 1.00 . A A . 83 ILE HG21 1 1 5 7459 1 1 83 ILE HG22 H 9.453 3.151 -3.622 1.00 . A A . 83 ILE HG22 1 1 5 7460 1 1 83 ILE HG23 H 8.647 4.069 -4.893 1.00 . A A . 83 ILE HG23 1 1 5 7461 1 1 83 ILE N N 5.573 1.770 -3.870 1.00 . A A . 83 ILE N 1 1 5 7462 1 1 83 ILE O O 7.087 4.572 -2.602 1.00 . A A . 83 ILE O 1 1 5 7463 1 1 84 ALA C C 4.966 6.460 -3.408 1.00 . A A . 84 ALA C 1 1 5 7464 1 1 84 ALA CA C 5.705 5.896 -4.621 1.00 . A A . 84 ALA CA 1 1 5 7465 1 1 84 ALA CB C 4.951 6.205 -5.907 1.00 . A A . 84 ALA CB 1 1 5 7466 1 1 84 ALA H H 5.455 3.858 -5.139 1.00 . A A . 84 ALA H 1 1 5 7467 1 1 84 ALA HA H 6.679 6.360 -4.684 1.00 . A A . 84 ALA HA 1 1 5 7468 1 1 84 ALA HB1 H 3.960 5.775 -5.857 1.00 . A A . 84 ALA HB1 1 1 5 7469 1 1 84 ALA HB2 H 5.483 5.779 -6.747 1.00 . A A . 84 ALA HB2 1 1 5 7470 1 1 84 ALA HB3 H 4.874 7.274 -6.036 1.00 . A A . 84 ALA HB3 1 1 5 7471 1 1 84 ALA N N 5.898 4.455 -4.497 1.00 . A A . 84 ALA N 1 1 5 7472 1 1 84 ALA O O 5.296 7.536 -2.897 1.00 . A A . 84 ALA O 1 1 5 7473 1 1 85 VAL C C 4.066 6.005 -0.511 1.00 . A A . 85 VAL C 1 1 5 7474 1 1 85 VAL CA C 3.210 6.111 -1.773 1.00 . A A . 85 VAL CA 1 1 5 7475 1 1 85 VAL CB C 1.967 5.228 -1.619 1.00 . A A . 85 VAL CB 1 1 5 7476 1 1 85 VAL CG1 C 1.115 5.689 -0.446 1.00 . A A . 85 VAL CG1 1 1 5 7477 1 1 85 VAL CG2 C 1.160 5.219 -2.902 1.00 . A A . 85 VAL CG2 1 1 5 7478 1 1 85 VAL H H 3.726 4.903 -3.429 1.00 . A A . 85 VAL H 1 1 5 7479 1 1 85 VAL HA H 2.890 7.135 -1.902 1.00 . A A . 85 VAL HA 1 1 5 7480 1 1 85 VAL HB H 2.302 4.220 -1.427 1.00 . A A . 85 VAL HB 1 1 5 7481 1 1 85 VAL HG11 H 0.815 6.715 -0.599 1.00 . A A . 85 VAL HG11 1 1 5 7482 1 1 85 VAL HG12 H 1.687 5.614 0.467 1.00 . A A . 85 VAL HG12 1 1 5 7483 1 1 85 VAL HG13 H 0.236 5.064 -0.371 1.00 . A A . 85 VAL HG13 1 1 5 7484 1 1 85 VAL HG21 H 1.769 4.836 -3.708 1.00 . A A . 85 VAL HG21 1 1 5 7485 1 1 85 VAL HG22 H 0.843 6.223 -3.137 1.00 . A A . 85 VAL HG22 1 1 5 7486 1 1 85 VAL HG23 H 0.292 4.588 -2.776 1.00 . A A . 85 VAL HG23 1 1 5 7487 1 1 85 VAL N N 3.970 5.722 -2.950 1.00 . A A . 85 VAL N 1 1 5 7488 1 1 85 VAL O O 4.112 6.939 0.292 1.00 . A A . 85 VAL O 1 1 5 7489 1 1 86 ALA C C 6.785 5.780 0.645 1.00 . A A . 86 ALA C 1 1 5 7490 1 1 86 ALA CA C 5.720 4.702 0.718 1.00 . A A . 86 ALA CA 1 1 5 7491 1 1 86 ALA CB C 6.346 3.320 0.643 1.00 . A A . 86 ALA CB 1 1 5 7492 1 1 86 ALA H H 4.590 4.116 -0.947 1.00 . A A . 86 ALA H 1 1 5 7493 1 1 86 ALA HA H 5.194 4.786 1.657 1.00 . A A . 86 ALA HA 1 1 5 7494 1 1 86 ALA HB1 H 7.019 3.183 1.478 1.00 . A A . 86 ALA HB1 1 1 5 7495 1 1 86 ALA HB2 H 6.897 3.222 -0.280 1.00 . A A . 86 ALA HB2 1 1 5 7496 1 1 86 ALA HB3 H 5.570 2.571 0.682 1.00 . A A . 86 ALA HB3 1 1 5 7497 1 1 86 ALA N N 4.755 4.872 -0.350 1.00 . A A . 86 ALA N 1 1 5 7498 1 1 86 ALA O O 7.332 6.197 1.664 1.00 . A A . 86 ALA O 1 1 5 7499 1 1 87 GLU C C 7.710 8.530 -0.052 1.00 . A A . 87 GLU C 1 1 5 7500 1 1 87 GLU CA C 8.075 7.260 -0.795 1.00 . A A . 87 GLU CA 1 1 5 7501 1 1 87 GLU CB C 8.248 7.577 -2.287 1.00 . A A . 87 GLU CB 1 1 5 7502 1 1 87 GLU CD C 10.580 6.655 -2.640 1.00 . A A . 87 GLU CD 1 1 5 7503 1 1 87 GLU CG C 9.123 6.595 -3.051 1.00 . A A . 87 GLU CG 1 1 5 7504 1 1 87 GLU H H 6.562 5.860 -1.338 1.00 . A A . 87 GLU H 1 1 5 7505 1 1 87 GLU HA H 9.010 6.887 -0.403 1.00 . A A . 87 GLU HA 1 1 5 7506 1 1 87 GLU HB2 H 7.273 7.582 -2.754 1.00 . A A . 87 GLU HB2 1 1 5 7507 1 1 87 GLU HB3 H 8.683 8.560 -2.382 1.00 . A A . 87 GLU HB3 1 1 5 7508 1 1 87 GLU HG2 H 8.756 5.595 -2.873 1.00 . A A . 87 GLU HG2 1 1 5 7509 1 1 87 GLU HG3 H 9.051 6.819 -4.104 1.00 . A A . 87 GLU HG3 1 1 5 7510 1 1 87 GLU N N 7.060 6.235 -0.570 1.00 . A A . 87 GLU N 1 1 5 7511 1 1 87 GLU O O 8.550 9.110 0.621 1.00 . A A . 87 GLU O 1 1 5 7512 1 1 87 GLU OE1 O 10.947 6.016 -1.636 1.00 . A A . 87 GLU OE1 1 1 5 7513 1 1 87 GLU OE2 O 11.366 7.344 -3.326 1.00 . A A . 87 GLU OE2 1 1 5 7514 1 1 88 VAL C C 6.196 9.944 2.077 1.00 . A A . 88 VAL C 1 1 5 7515 1 1 88 VAL CA C 6.018 10.137 0.581 1.00 . A A . 88 VAL CA 1 1 5 7516 1 1 88 VAL CB C 4.547 10.496 0.297 1.00 . A A . 88 VAL CB 1 1 5 7517 1 1 88 VAL CG1 C 4.152 11.739 1.082 1.00 . A A . 88 VAL CG1 1 1 5 7518 1 1 88 VAL CG2 C 4.320 10.704 -1.193 1.00 . A A . 88 VAL CG2 1 1 5 7519 1 1 88 VAL H H 5.797 8.425 -0.658 1.00 . A A . 88 VAL H 1 1 5 7520 1 1 88 VAL HA H 6.641 10.959 0.258 1.00 . A A . 88 VAL HA 1 1 5 7521 1 1 88 VAL HB H 3.919 9.676 0.627 1.00 . A A . 88 VAL HB 1 1 5 7522 1 1 88 VAL HG11 H 3.099 11.934 0.944 1.00 . A A . 88 VAL HG11 1 1 5 7523 1 1 88 VAL HG12 H 4.726 12.584 0.729 1.00 . A A . 88 VAL HG12 1 1 5 7524 1 1 88 VAL HG13 H 4.357 11.579 2.138 1.00 . A A . 88 VAL HG13 1 1 5 7525 1 1 88 VAL HG21 H 3.289 10.979 -1.366 1.00 . A A . 88 VAL HG21 1 1 5 7526 1 1 88 VAL HG22 H 4.542 9.789 -1.723 1.00 . A A . 88 VAL HG22 1 1 5 7527 1 1 88 VAL HG23 H 4.967 11.492 -1.549 1.00 . A A . 88 VAL HG23 1 1 5 7528 1 1 88 VAL N N 6.448 8.939 -0.127 1.00 . A A . 88 VAL N 1 1 5 7529 1 1 88 VAL O O 6.722 10.814 2.772 1.00 . A A . 88 VAL O 1 1 5 7530 1 1 89 THR C C 7.308 8.451 4.454 1.00 . A A . 89 THR C 1 1 5 7531 1 1 89 THR CA C 5.863 8.457 3.963 1.00 . A A . 89 THR CA 1 1 5 7532 1 1 89 THR CB C 5.248 7.078 4.226 1.00 . A A . 89 THR CB 1 1 5 7533 1 1 89 THR CG2 C 4.758 6.972 5.655 1.00 . A A . 89 THR CG2 1 1 5 7534 1 1 89 THR H H 5.404 8.120 1.934 1.00 . A A . 89 THR H 1 1 5 7535 1 1 89 THR HA H 5.307 9.195 4.519 1.00 . A A . 89 THR HA 1 1 5 7536 1 1 89 THR HB H 6.007 6.325 4.065 1.00 . A A . 89 THR HB 1 1 5 7537 1 1 89 THR HG1 H 3.572 7.618 3.310 1.00 . A A . 89 THR HG1 1 1 5 7538 1 1 89 THR HG21 H 5.583 7.147 6.328 1.00 . A A . 89 THR HG21 1 1 5 7539 1 1 89 THR HG22 H 4.353 5.985 5.825 1.00 . A A . 89 THR HG22 1 1 5 7540 1 1 89 THR HG23 H 3.990 7.711 5.827 1.00 . A A . 89 THR HG23 1 1 5 7541 1 1 89 THR N N 5.783 8.783 2.554 1.00 . A A . 89 THR N 1 1 5 7542 1 1 89 THR O O 7.622 9.063 5.482 1.00 . A A . 89 THR O 1 1 5 7543 1 1 89 THR OG1 O 4.159 6.846 3.325 1.00 . A A . 89 THR OG1 1 1 5 7544 1 1 90 ARG C C 10.290 8.939 4.232 1.00 . A A . 90 ARG C 1 1 5 7545 1 1 90 ARG CA C 9.573 7.604 4.108 1.00 . A A . 90 ARG CA 1 1 5 7546 1 1 90 ARG CB C 10.326 6.679 3.144 1.00 . A A . 90 ARG CB 1 1 5 7547 1 1 90 ARG CD C 12.135 7.233 1.508 1.00 . A A . 90 ARG CD 1 1 5 7548 1 1 90 ARG CG C 10.648 7.291 1.794 1.00 . A A . 90 ARG CG 1 1 5 7549 1 1 90 ARG CZ C 13.511 7.967 -0.402 1.00 . A A . 90 ARG CZ 1 1 5 7550 1 1 90 ARG H H 7.880 7.391 2.850 1.00 . A A . 90 ARG H 1 1 5 7551 1 1 90 ARG HA H 9.561 7.142 5.083 1.00 . A A . 90 ARG HA 1 1 5 7552 1 1 90 ARG HB2 H 11.252 6.377 3.604 1.00 . A A . 90 ARG HB2 1 1 5 7553 1 1 90 ARG HB3 H 9.721 5.797 2.972 1.00 . A A . 90 ARG HB3 1 1 5 7554 1 1 90 ARG HD2 H 12.625 8.029 2.050 1.00 . A A . 90 ARG HD2 1 1 5 7555 1 1 90 ARG HD3 H 12.517 6.281 1.847 1.00 . A A . 90 ARG HD3 1 1 5 7556 1 1 90 ARG HE H 11.765 6.994 -0.551 1.00 . A A . 90 ARG HE 1 1 5 7557 1 1 90 ARG HG2 H 10.120 6.750 1.025 1.00 . A A . 90 ARG HG2 1 1 5 7558 1 1 90 ARG HG3 H 10.330 8.323 1.793 1.00 . A A . 90 ARG HG3 1 1 5 7559 1 1 90 ARG HH11 H 14.286 8.466 1.414 1.00 . A A . 90 ARG HH11 1 1 5 7560 1 1 90 ARG HH12 H 15.237 8.942 0.040 1.00 . A A . 90 ARG HH12 1 1 5 7561 1 1 90 ARG HH21 H 12.991 7.615 -2.330 1.00 . A A . 90 ARG HH21 1 1 5 7562 1 1 90 ARG HH22 H 14.498 8.455 -2.104 1.00 . A A . 90 ARG HH22 1 1 5 7563 1 1 90 ARG N N 8.183 7.783 3.704 1.00 . A A . 90 ARG N 1 1 5 7564 1 1 90 ARG NE N 12.424 7.381 0.087 1.00 . A A . 90 ARG NE 1 1 5 7565 1 1 90 ARG NH1 N 14.418 8.502 0.414 1.00 . A A . 90 ARG NH1 1 1 5 7566 1 1 90 ARG NH2 N 13.684 8.020 -1.714 1.00 . A A . 90 ARG NH2 1 1 5 7567 1 1 90 ARG O O 11.171 9.101 5.071 1.00 . A A . 90 ARG O 1 1 5 7568 1 1 91 LEU C C 10.414 11.894 4.702 1.00 . A A . 91 LEU C 1 1 5 7569 1 1 91 LEU CA C 10.552 11.202 3.366 1.00 . A A . 91 LEU CA 1 1 5 7570 1 1 91 LEU CB C 9.937 12.125 2.312 1.00 . A A . 91 LEU CB 1 1 5 7571 1 1 91 LEU CD1 C 9.221 12.586 -0.033 1.00 . A A . 91 LEU CD1 1 1 5 7572 1 1 91 LEU CD2 C 11.159 11.060 0.402 1.00 . A A . 91 LEU CD2 1 1 5 7573 1 1 91 LEU CG C 9.811 11.551 0.913 1.00 . A A . 91 LEU CG 1 1 5 7574 1 1 91 LEU H H 9.138 9.700 2.801 1.00 . A A . 91 LEU H 1 1 5 7575 1 1 91 LEU HA H 11.599 11.054 3.147 1.00 . A A . 91 LEU HA 1 1 5 7576 1 1 91 LEU HB2 H 8.949 12.405 2.648 1.00 . A A . 91 LEU HB2 1 1 5 7577 1 1 91 LEU HB3 H 10.543 13.017 2.257 1.00 . A A . 91 LEU HB3 1 1 5 7578 1 1 91 LEU HD11 H 9.168 12.174 -1.031 1.00 . A A . 91 LEU HD11 1 1 5 7579 1 1 91 LEU HD12 H 9.846 13.466 -0.039 1.00 . A A . 91 LEU HD12 1 1 5 7580 1 1 91 LEU HD13 H 8.228 12.852 0.299 1.00 . A A . 91 LEU HD13 1 1 5 7581 1 1 91 LEU HD21 H 11.854 11.885 0.366 1.00 . A A . 91 LEU HD21 1 1 5 7582 1 1 91 LEU HD22 H 11.040 10.645 -0.589 1.00 . A A . 91 LEU HD22 1 1 5 7583 1 1 91 LEU HD23 H 11.540 10.298 1.067 1.00 . A A . 91 LEU HD23 1 1 5 7584 1 1 91 LEU HG H 9.134 10.711 0.952 1.00 . A A . 91 LEU HG 1 1 5 7585 1 1 91 LEU N N 9.898 9.887 3.397 1.00 . A A . 91 LEU N 1 1 5 7586 1 1 91 LEU O O 11.306 12.620 5.143 1.00 . A A . 91 LEU O 1 1 5 7587 1 1 92 ARG C C 9.516 11.786 7.759 1.00 . A A . 92 ARG C 1 1 5 7588 1 1 92 ARG CA C 8.918 12.406 6.520 1.00 . A A . 92 ARG CA 1 1 5 7589 1 1 92 ARG CB C 7.409 12.441 6.661 1.00 . A A . 92 ARG CB 1 1 5 7590 1 1 92 ARG CD C 5.308 11.998 5.426 1.00 . A A . 92 ARG CD 1 1 5 7591 1 1 92 ARG CG C 6.692 12.594 5.340 1.00 . A A . 92 ARG CG 1 1 5 7592 1 1 92 ARG CZ C 4.313 10.496 7.107 1.00 . A A . 92 ARG CZ 1 1 5 7593 1 1 92 ARG H H 8.703 10.933 5.032 1.00 . A A . 92 ARG H 1 1 5 7594 1 1 92 ARG HA H 9.281 13.404 6.402 1.00 . A A . 92 ARG HA 1 1 5 7595 1 1 92 ARG HB2 H 7.081 11.520 7.121 1.00 . A A . 92 ARG HB2 1 1 5 7596 1 1 92 ARG HB3 H 7.134 13.271 7.296 1.00 . A A . 92 ARG HB3 1 1 5 7597 1 1 92 ARG HD2 H 4.626 12.735 5.822 1.00 . A A . 92 ARG HD2 1 1 5 7598 1 1 92 ARG HD3 H 4.995 11.698 4.436 1.00 . A A . 92 ARG HD3 1 1 5 7599 1 1 92 ARG HE H 6.129 10.272 6.277 1.00 . A A . 92 ARG HE 1 1 5 7600 1 1 92 ARG HG2 H 6.616 13.644 5.093 1.00 . A A . 92 ARG HG2 1 1 5 7601 1 1 92 ARG HG3 H 7.254 12.078 4.576 1.00 . A A . 92 ARG HG3 1 1 5 7602 1 1 92 ARG HH11 H 3.140 12.067 6.586 1.00 . A A . 92 ARG HH11 1 1 5 7603 1 1 92 ARG HH12 H 2.461 10.990 7.763 1.00 . A A . 92 ARG HH12 1 1 5 7604 1 1 92 ARG HH21 H 5.242 8.868 7.883 1.00 . A A . 92 ARG HH21 1 1 5 7605 1 1 92 ARG HH22 H 3.649 9.182 8.506 1.00 . A A . 92 ARG HH22 1 1 5 7606 1 1 92 ARG N N 9.289 11.653 5.346 1.00 . A A . 92 ARG N 1 1 5 7607 1 1 92 ARG NE N 5.315 10.827 6.293 1.00 . A A . 92 ARG NE 1 1 5 7608 1 1 92 ARG NH1 N 3.220 11.245 7.157 1.00 . A A . 92 ARG NH1 1 1 5 7609 1 1 92 ARG NH2 N 4.413 9.434 7.891 1.00 . A A . 92 ARG NH2 1 1 5 7610 1 1 92 ARG O O 10.057 12.480 8.618 1.00 . A A . 92 ARG O 1 1 5 7611 1 1 93 GLN C C 11.203 9.174 9.000 1.00 . A A . 93 GLN C 1 1 5 7612 1 1 93 GLN CA C 9.801 9.802 9.078 1.00 . A A . 93 GLN CA 1 1 5 7613 1 1 93 GLN CB C 8.728 8.787 9.492 1.00 . A A . 93 GLN CB 1 1 5 7614 1 1 93 GLN CD C 8.839 7.046 7.672 1.00 . A A . 93 GLN CD 1 1 5 7615 1 1 93 GLN CG C 9.021 7.342 9.137 1.00 . A A . 93 GLN CG 1 1 5 7616 1 1 93 GLN H H 9.032 9.956 7.103 1.00 . A A . 93 GLN H 1 1 5 7617 1 1 93 GLN HA H 9.834 10.571 9.830 1.00 . A A . 93 GLN HA 1 1 5 7618 1 1 93 GLN HB2 H 8.587 8.844 10.558 1.00 . A A . 93 GLN HB2 1 1 5 7619 1 1 93 GLN HB3 H 7.801 9.067 9.003 1.00 . A A . 93 GLN HB3 1 1 5 7620 1 1 93 GLN HE21 H 6.915 6.662 7.976 1.00 . A A . 93 GLN HE21 1 1 5 7621 1 1 93 GLN HE22 H 7.486 6.481 6.345 1.00 . A A . 93 GLN HE22 1 1 5 7622 1 1 93 GLN HG2 H 10.041 7.117 9.407 1.00 . A A . 93 GLN HG2 1 1 5 7623 1 1 93 GLN HG3 H 8.353 6.706 9.701 1.00 . A A . 93 GLN HG3 1 1 5 7624 1 1 93 GLN N N 9.408 10.471 7.854 1.00 . A A . 93 GLN N 1 1 5 7625 1 1 93 GLN NE2 N 7.627 6.700 7.292 1.00 . A A . 93 GLN NE2 1 1 5 7626 1 1 93 GLN O O 11.824 8.906 10.026 1.00 . A A . 93 GLN O 1 1 5 7627 1 1 93 GLN OE1 O 9.774 7.136 6.891 1.00 . A A . 93 GLN OE1 1 1 5 7628 1 1 94 GLY C C 13.259 7.022 7.820 1.00 . A A . 94 GLY C 1 1 5 7629 1 1 94 GLY CA C 13.070 8.502 7.601 1.00 . A A . 94 GLY CA 1 1 5 7630 1 1 94 GLY H H 11.094 8.980 7.004 1.00 . A A . 94 GLY H 1 1 5 7631 1 1 94 GLY HA2 H 13.379 8.739 6.591 1.00 . A A . 94 GLY HA2 1 1 5 7632 1 1 94 GLY HA3 H 13.698 9.039 8.295 1.00 . A A . 94 GLY HA3 1 1 5 7633 1 1 94 GLY N N 11.687 8.921 7.784 1.00 . A A . 94 GLY N 1 1 5 7634 1 1 94 GLY O O 14.270 6.597 8.380 1.00 . A A . 94 GLY O 1 1 5 7635 1 1 95 TRP C C 12.153 4.390 8.954 1.00 . A A . 95 TRP C 1 1 5 7636 1 1 95 TRP CA C 12.284 4.783 7.491 1.00 . A A . 95 TRP CA 1 1 5 7637 1 1 95 TRP CB C 13.546 4.146 6.893 1.00 . A A . 95 TRP CB 1 1 5 7638 1 1 95 TRP CD1 C 14.582 5.783 5.244 1.00 . A A . 95 TRP CD1 1 1 5 7639 1 1 95 TRP CD2 C 13.604 4.024 4.284 1.00 . A A . 95 TRP CD2 1 1 5 7640 1 1 95 TRP CE2 C 14.144 4.842 3.277 1.00 . A A . 95 TRP CE2 1 1 5 7641 1 1 95 TRP CE3 C 12.934 2.856 3.917 1.00 . A A . 95 TRP CE3 1 1 5 7642 1 1 95 TRP CG C 13.900 4.647 5.533 1.00 . A A . 95 TRP CG 1 1 5 7643 1 1 95 TRP CH2 C 13.379 3.384 1.595 1.00 . A A . 95 TRP CH2 1 1 5 7644 1 1 95 TRP CZ2 C 14.039 4.530 1.927 1.00 . A A . 95 TRP CZ2 1 1 5 7645 1 1 95 TRP CZ3 C 12.830 2.547 2.576 1.00 . A A . 95 TRP CZ3 1 1 5 7646 1 1 95 TRP H H 11.518 6.664 6.905 1.00 . A A . 95 TRP H 1 1 5 7647 1 1 95 TRP HA H 11.424 4.411 6.958 1.00 . A A . 95 TRP HA 1 1 5 7648 1 1 95 TRP HB2 H 14.383 4.339 7.545 1.00 . A A . 95 TRP HB2 1 1 5 7649 1 1 95 TRP HB3 H 13.395 3.077 6.813 1.00 . A A . 95 TRP HB3 1 1 5 7650 1 1 95 TRP HD1 H 14.943 6.476 5.986 1.00 . A A . 95 TRP HD1 1 1 5 7651 1 1 95 TRP HE1 H 15.208 6.649 3.446 1.00 . A A . 95 TRP HE1 1 1 5 7652 1 1 95 TRP HE3 H 12.506 2.199 4.661 1.00 . A A . 95 TRP HE3 1 1 5 7653 1 1 95 TRP HH2 H 13.272 3.103 0.558 1.00 . A A . 95 TRP HH2 1 1 5 7654 1 1 95 TRP HZ2 H 14.458 5.164 1.160 1.00 . A A . 95 TRP HZ2 1 1 5 7655 1 1 95 TRP HZ3 H 12.315 1.649 2.272 1.00 . A A . 95 TRP HZ3 1 1 5 7656 1 1 95 TRP N N 12.283 6.240 7.356 1.00 . A A . 95 TRP N 1 1 5 7657 1 1 95 TRP NE1 N 14.741 5.908 3.895 1.00 . A A . 95 TRP NE1 1 1 5 7658 1 1 95 TRP O O 12.346 3.238 9.311 1.00 . A A . 95 TRP O 1 1 5 7659 1 1 96 GLY C C 10.357 4.293 11.453 1.00 . A A . 96 GLY C 1 1 5 7660 1 1 96 GLY CA C 11.617 5.099 11.208 1.00 . A A . 96 GLY CA 1 1 5 7661 1 1 96 GLY H H 11.790 6.284 9.460 1.00 . A A . 96 GLY H 1 1 5 7662 1 1 96 GLY HA2 H 12.465 4.554 11.598 1.00 . A A . 96 GLY HA2 1 1 5 7663 1 1 96 GLY HA3 H 11.536 6.041 11.730 1.00 . A A . 96 GLY HA3 1 1 5 7664 1 1 96 GLY N N 11.837 5.365 9.797 1.00 . A A . 96 GLY N 1 1 5 7665 1 1 96 GLY O O 10.311 3.456 12.356 1.00 . A A . 96 GLY O 1 1 5 7666 1 1 97 ALA C C 8.254 2.361 10.383 1.00 . A A . 97 ALA C 1 1 5 7667 1 1 97 ALA CA C 8.068 3.821 10.752 1.00 . A A . 97 ALA CA 1 1 5 7668 1 1 97 ALA CB C 7.010 4.451 9.862 1.00 . A A . 97 ALA CB 1 1 5 7669 1 1 97 ALA H H 9.426 5.231 9.956 1.00 . A A . 97 ALA H 1 1 5 7670 1 1 97 ALA HA H 7.731 3.885 11.776 1.00 . A A . 97 ALA HA 1 1 5 7671 1 1 97 ALA HB1 H 7.312 4.368 8.828 1.00 . A A . 97 ALA HB1 1 1 5 7672 1 1 97 ALA HB2 H 6.898 5.492 10.122 1.00 . A A . 97 ALA HB2 1 1 5 7673 1 1 97 ALA HB3 H 6.069 3.941 10.004 1.00 . A A . 97 ALA HB3 1 1 5 7674 1 1 97 ALA N N 9.330 4.542 10.642 1.00 . A A . 97 ALA N 1 1 5 7675 1 1 97 ALA O O 7.556 1.484 10.891 1.00 . A A . 97 ALA O 1 1 5 7676 1 1 98 TRP C C 10.667 0.265 9.976 1.00 . A A . 98 TRP C 1 1 5 7677 1 1 98 TRP CA C 9.547 0.775 9.088 1.00 . A A . 98 TRP CA 1 1 5 7678 1 1 98 TRP CB C 9.975 0.775 7.622 1.00 . A A . 98 TRP CB 1 1 5 7679 1 1 98 TRP CD1 C 7.974 0.084 6.208 1.00 . A A . 98 TRP CD1 1 1 5 7680 1 1 98 TRP CD2 C 8.470 2.266 6.063 1.00 . A A . 98 TRP CD2 1 1 5 7681 1 1 98 TRP CE2 C 7.353 2.008 5.240 1.00 . A A . 98 TRP CE2 1 1 5 7682 1 1 98 TRP CE3 C 8.967 3.577 6.132 1.00 . A A . 98 TRP CE3 1 1 5 7683 1 1 98 TRP CG C 8.846 1.019 6.673 1.00 . A A . 98 TRP CG 1 1 5 7684 1 1 98 TRP CH2 C 7.244 4.280 4.581 1.00 . A A . 98 TRP CH2 1 1 5 7685 1 1 98 TRP CZ2 C 6.731 3.016 4.489 1.00 . A A . 98 TRP CZ2 1 1 5 7686 1 1 98 TRP CZ3 C 8.347 4.565 5.391 1.00 . A A . 98 TRP CZ3 1 1 5 7687 1 1 98 TRP H H 9.731 2.859 9.150 1.00 . A A . 98 TRP H 1 1 5 7688 1 1 98 TRP HA H 8.676 0.150 9.214 1.00 . A A . 98 TRP HA 1 1 5 7689 1 1 98 TRP HB2 H 10.709 1.551 7.470 1.00 . A A . 98 TRP HB2 1 1 5 7690 1 1 98 TRP HB3 H 10.414 -0.183 7.382 1.00 . A A . 98 TRP HB3 1 1 5 7691 1 1 98 TRP HD1 H 8.005 -0.966 6.488 1.00 . A A . 98 TRP HD1 1 1 5 7692 1 1 98 TRP HE1 H 6.338 0.196 4.892 1.00 . A A . 98 TRP HE1 1 1 5 7693 1 1 98 TRP HE3 H 9.815 3.828 6.754 1.00 . A A . 98 TRP HE3 1 1 5 7694 1 1 98 TRP HH2 H 6.796 5.088 4.018 1.00 . A A . 98 TRP HH2 1 1 5 7695 1 1 98 TRP HZ2 H 5.879 2.822 3.840 1.00 . A A . 98 TRP HZ2 1 1 5 7696 1 1 98 TRP HZ3 H 8.723 5.585 5.430 1.00 . A A . 98 TRP HZ3 1 1 5 7697 1 1 98 TRP N N 9.210 2.117 9.503 1.00 . A A . 98 TRP N 1 1 5 7698 1 1 98 TRP NE1 N 7.067 0.667 5.352 1.00 . A A . 98 TRP NE1 1 1 5 7699 1 1 98 TRP O O 11.791 0.738 9.900 1.00 . A A . 98 TRP O 1 1 5 7700 1 1 99 PRO C C 12.513 -1.922 11.273 1.00 . A A . 99 PRO C 1 1 5 7701 1 1 99 PRO CA C 11.286 -1.200 11.863 1.00 . A A . 99 PRO CA 1 1 5 7702 1 1 99 PRO CB C 10.412 -2.165 12.677 1.00 . A A . 99 PRO CB 1 1 5 7703 1 1 99 PRO CD C 9.012 -1.265 11.012 1.00 . A A . 99 PRO CD 1 1 5 7704 1 1 99 PRO CG C 9.029 -1.687 12.446 1.00 . A A . 99 PRO CG 1 1 5 7705 1 1 99 PRO HA H 11.622 -0.406 12.497 1.00 . A A . 99 PRO HA 1 1 5 7706 1 1 99 PRO HB2 H 10.543 -3.173 12.315 1.00 . A A . 99 PRO HB2 1 1 5 7707 1 1 99 PRO HB3 H 10.680 -2.109 13.721 1.00 . A A . 99 PRO HB3 1 1 5 7708 1 1 99 PRO HD2 H 8.883 -2.117 10.361 1.00 . A A . 99 PRO HD2 1 1 5 7709 1 1 99 PRO HD3 H 8.244 -0.525 10.838 1.00 . A A . 99 PRO HD3 1 1 5 7710 1 1 99 PRO HG2 H 8.322 -2.484 12.621 1.00 . A A . 99 PRO HG2 1 1 5 7711 1 1 99 PRO HG3 H 8.824 -0.842 13.087 1.00 . A A . 99 PRO HG3 1 1 5 7712 1 1 99 PRO N N 10.347 -0.676 10.861 1.00 . A A . 99 PRO N 1 1 5 7713 1 1 99 PRO O O 13.194 -1.401 10.388 1.00 . A A . 99 PRO O 1 1 5 7714 1 1 100 VAL C C 14.078 -4.057 9.879 1.00 . A A . 100 VAL C 1 1 5 7715 1 1 100 VAL CA C 14.012 -3.852 11.392 1.00 . A A . 100 VAL CA 1 1 5 7716 1 1 100 VAL CB C 14.075 -5.232 12.087 1.00 . A A . 100 VAL CB 1 1 5 7717 1 1 100 VAL CG1 C 15.385 -5.943 11.780 1.00 . A A . 100 VAL CG1 1 1 5 7718 1 1 100 VAL CG2 C 13.887 -5.090 13.590 1.00 . A A . 100 VAL CG2 1 1 5 7719 1 1 100 VAL H H 12.212 -3.515 12.447 1.00 . A A . 100 VAL H 1 1 5 7720 1 1 100 VAL HA H 14.870 -3.276 11.705 1.00 . A A . 100 VAL HA 1 1 5 7721 1 1 100 VAL HB H 13.270 -5.841 11.704 1.00 . A A . 100 VAL HB 1 1 5 7722 1 1 100 VAL HG11 H 15.401 -6.900 12.281 1.00 . A A . 100 VAL HG11 1 1 5 7723 1 1 100 VAL HG12 H 16.213 -5.340 12.127 1.00 . A A . 100 VAL HG12 1 1 5 7724 1 1 100 VAL HG13 H 15.472 -6.092 10.713 1.00 . A A . 100 VAL HG13 1 1 5 7725 1 1 100 VAL HG21 H 13.952 -6.063 14.055 1.00 . A A . 100 VAL HG21 1 1 5 7726 1 1 100 VAL HG22 H 12.917 -4.658 13.792 1.00 . A A . 100 VAL HG22 1 1 5 7727 1 1 100 VAL HG23 H 14.658 -4.447 13.992 1.00 . A A . 100 VAL HG23 1 1 5 7728 1 1 100 VAL N N 12.810 -3.118 11.784 1.00 . A A . 100 VAL N 1 1 5 7729 1 1 100 VAL O O 15.160 -4.102 9.298 1.00 . A A . 100 VAL O 1 1 5 7730 1 1 101 CYS C C 13.418 -3.302 6.977 1.00 . A A . 101 CYS C 1 1 5 7731 1 1 101 CYS CA C 12.857 -4.440 7.819 1.00 . A A . 101 CYS CA 1 1 5 7732 1 1 101 CYS CB C 11.427 -4.778 7.406 1.00 . A A . 101 CYS CB 1 1 5 7733 1 1 101 CYS H H 12.083 -3.973 9.737 1.00 . A A . 101 CYS H 1 1 5 7734 1 1 101 CYS HA H 13.473 -5.313 7.653 1.00 . A A . 101 CYS HA 1 1 5 7735 1 1 101 CYS HB2 H 10.770 -3.945 7.650 1.00 . A A . 101 CYS HB2 1 1 5 7736 1 1 101 CYS HB3 H 11.395 -4.955 6.342 1.00 . A A . 101 CYS HB3 1 1 5 7737 1 1 101 CYS N N 12.920 -4.136 9.241 1.00 . A A . 101 CYS N 1 1 5 7738 1 1 101 CYS O O 13.995 -3.542 5.921 1.00 . A A . 101 CYS O 1 1 5 7739 1 1 101 CYS SG S 10.790 -6.269 8.245 1.00 . A A . 101 CYS SG 1 1 5 7740 1 1 102 ALA C C 15.354 -0.941 6.879 1.00 . A A . 102 ALA C 1 1 5 7741 1 1 102 ALA CA C 13.841 -0.929 6.750 1.00 . A A . 102 ALA CA 1 1 5 7742 1 1 102 ALA CB C 13.284 0.372 7.282 1.00 . A A . 102 ALA CB 1 1 5 7743 1 1 102 ALA H H 12.762 -1.924 8.277 1.00 . A A . 102 ALA H 1 1 5 7744 1 1 102 ALA HA H 13.578 -1.008 5.705 1.00 . A A . 102 ALA HA 1 1 5 7745 1 1 102 ALA HB1 H 13.542 0.473 8.326 1.00 . A A . 102 ALA HB1 1 1 5 7746 1 1 102 ALA HB2 H 12.209 0.375 7.175 1.00 . A A . 102 ALA HB2 1 1 5 7747 1 1 102 ALA HB3 H 13.703 1.197 6.727 1.00 . A A . 102 ALA HB3 1 1 5 7748 1 1 102 ALA N N 13.265 -2.070 7.446 1.00 . A A . 102 ALA N 1 1 5 7749 1 1 102 ALA O O 16.075 -0.712 5.909 1.00 . A A . 102 ALA O 1 1 5 7750 1 1 103 ALA C C 17.892 -2.407 7.509 1.00 . A A . 103 ALA C 1 1 5 7751 1 1 103 ALA CA C 17.267 -1.296 8.339 1.00 . A A . 103 ALA CA 1 1 5 7752 1 1 103 ALA CB C 17.537 -1.515 9.821 1.00 . A A . 103 ALA CB 1 1 5 7753 1 1 103 ALA H H 15.207 -1.383 8.823 1.00 . A A . 103 ALA H 1 1 5 7754 1 1 103 ALA HA H 17.705 -0.355 8.050 1.00 . A A . 103 ALA HA 1 1 5 7755 1 1 103 ALA HB1 H 17.076 -0.722 10.392 1.00 . A A . 103 ALA HB1 1 1 5 7756 1 1 103 ALA HB2 H 18.603 -1.512 9.995 1.00 . A A . 103 ALA HB2 1 1 5 7757 1 1 103 ALA HB3 H 17.124 -2.468 10.127 1.00 . A A . 103 ALA HB3 1 1 5 7758 1 1 103 ALA N N 15.835 -1.222 8.086 1.00 . A A . 103 ALA N 1 1 5 7759 1 1 103 ALA O O 18.976 -2.251 6.950 1.00 . A A . 103 ALA O 1 1 5 7760 1 1 104 ARG C C 17.554 -4.349 5.129 1.00 . A A . 104 ARG C 1 1 5 7761 1 1 104 ARG CA C 17.611 -4.658 6.624 1.00 . A A . 104 ARG CA 1 1 5 7762 1 1 104 ARG CB C 16.739 -5.875 6.951 1.00 . A A . 104 ARG CB 1 1 5 7763 1 1 104 ARG CD C 18.328 -7.244 8.359 1.00 . A A . 104 ARG CD 1 1 5 7764 1 1 104 ARG CG C 17.013 -6.477 8.323 1.00 . A A . 104 ARG CG 1 1 5 7765 1 1 104 ARG CZ C 20.405 -6.713 7.134 1.00 . A A . 104 ARG CZ 1 1 5 7766 1 1 104 ARG H H 16.339 -3.581 7.923 1.00 . A A . 104 ARG H 1 1 5 7767 1 1 104 ARG HA H 18.633 -4.880 6.893 1.00 . A A . 104 ARG HA 1 1 5 7768 1 1 104 ARG HB2 H 15.700 -5.576 6.919 1.00 . A A . 104 ARG HB2 1 1 5 7769 1 1 104 ARG HB3 H 16.911 -6.637 6.205 1.00 . A A . 104 ARG HB3 1 1 5 7770 1 1 104 ARG HD2 H 18.460 -7.654 9.349 1.00 . A A . 104 ARG HD2 1 1 5 7771 1 1 104 ARG HD3 H 18.276 -8.051 7.642 1.00 . A A . 104 ARG HD3 1 1 5 7772 1 1 104 ARG HE H 19.556 -5.541 8.528 1.00 . A A . 104 ARG HE 1 1 5 7773 1 1 104 ARG HG2 H 17.052 -5.681 9.050 1.00 . A A . 104 ARG HG2 1 1 5 7774 1 1 104 ARG HG3 H 16.207 -7.153 8.573 1.00 . A A . 104 ARG HG3 1 1 5 7775 1 1 104 ARG HH11 H 19.605 -8.530 6.694 1.00 . A A . 104 ARG HH11 1 1 5 7776 1 1 104 ARG HH12 H 21.040 -8.104 5.799 1.00 . A A . 104 ARG HH12 1 1 5 7777 1 1 104 ARG HH21 H 21.451 -4.989 7.360 1.00 . A A . 104 ARG HH21 1 1 5 7778 1 1 104 ARG HH22 H 22.089 -6.103 6.186 1.00 . A A . 104 ARG HH22 1 1 5 7779 1 1 104 ARG N N 17.180 -3.518 7.420 1.00 . A A . 104 ARG N 1 1 5 7780 1 1 104 ARG NE N 19.478 -6.399 8.041 1.00 . A A . 104 ARG NE 1 1 5 7781 1 1 104 ARG NH1 N 20.346 -7.873 6.495 1.00 . A A . 104 ARG NH1 1 1 5 7782 1 1 104 ARG NH2 N 21.395 -5.869 6.874 1.00 . A A . 104 ARG NH2 1 1 5 7783 1 1 104 ARG O O 18.293 -4.929 4.338 1.00 . A A . 104 ARG O 1 1 5 7784 1 1 105 ALA C C 17.531 -2.049 2.876 1.00 . A A . 105 ALA C 1 1 5 7785 1 1 105 ALA CA C 16.489 -3.057 3.361 1.00 . A A . 105 ALA CA 1 1 5 7786 1 1 105 ALA CB C 15.094 -2.487 3.188 1.00 . A A . 105 ALA CB 1 1 5 7787 1 1 105 ALA H H 16.163 -2.958 5.446 1.00 . A A . 105 ALA H 1 1 5 7788 1 1 105 ALA HA H 16.555 -3.954 2.759 1.00 . A A . 105 ALA HA 1 1 5 7789 1 1 105 ALA HB1 H 14.910 -2.295 2.142 1.00 . A A . 105 ALA HB1 1 1 5 7790 1 1 105 ALA HB2 H 15.012 -1.564 3.743 1.00 . A A . 105 ALA HB2 1 1 5 7791 1 1 105 ALA HB3 H 14.367 -3.195 3.559 1.00 . A A . 105 ALA HB3 1 1 5 7792 1 1 105 ALA N N 16.690 -3.417 4.759 1.00 . A A . 105 ALA N 1 1 5 7793 1 1 105 ALA O O 17.788 -1.938 1.675 1.00 . A A . 105 ALA O 1 1 5 7794 1 1 106 GLY C C 18.510 1.099 3.639 1.00 . A A . 106 GLY C 1 1 5 7795 1 1 106 GLY CA C 19.092 -0.295 3.459 1.00 . A A . 106 GLY CA 1 1 5 7796 1 1 106 GLY H H 17.936 -1.507 4.756 1.00 . A A . 106 GLY H 1 1 5 7797 1 1 106 GLY HA2 H 19.967 -0.393 4.086 1.00 . A A . 106 GLY HA2 1 1 5 7798 1 1 106 GLY HA3 H 19.383 -0.422 2.429 1.00 . A A . 106 GLY HA3 1 1 5 7799 1 1 106 GLY N N 18.139 -1.332 3.814 1.00 . A A . 106 GLY N 1 1 5 7800 1 1 106 GLY O O 18.607 1.942 2.749 1.00 . A A . 106 GLY O 1 1 5 7801 1 1 107 ALA C C 18.217 3.756 5.087 1.00 . A A . 107 ALA C 1 1 5 7802 1 1 107 ALA CA C 17.248 2.583 5.142 1.00 . A A . 107 ALA CA 1 1 5 7803 1 1 107 ALA CB C 16.636 2.481 6.530 1.00 . A A . 107 ALA CB 1 1 5 7804 1 1 107 ALA H H 17.856 0.591 5.435 1.00 . A A . 107 ALA H 1 1 5 7805 1 1 107 ALA HA H 16.448 2.757 4.437 1.00 . A A . 107 ALA HA 1 1 5 7806 1 1 107 ALA HB1 H 15.948 1.649 6.561 1.00 . A A . 107 ALA HB1 1 1 5 7807 1 1 107 ALA HB2 H 16.104 3.395 6.758 1.00 . A A . 107 ALA HB2 1 1 5 7808 1 1 107 ALA HB3 H 17.419 2.328 7.259 1.00 . A A . 107 ALA HB3 1 1 5 7809 1 1 107 ALA N N 17.892 1.316 4.793 1.00 . A A . 107 ALA N 1 1 5 7810 1 1 107 ALA O O 19.415 3.602 5.347 1.00 . A A . 107 ALA O 1 1 5 7811 1 1 108 ARG C C 17.593 7.364 4.502 1.00 . A A . 108 ARG C 1 1 5 7812 1 1 108 ARG CA C 18.489 6.132 4.607 1.00 . A A . 108 ARG CA 1 1 5 7813 1 1 108 ARG CB C 19.435 6.012 3.396 1.00 . A A . 108 ARG CB 1 1 5 7814 1 1 108 ARG CD C 18.055 5.866 1.275 1.00 . A A . 108 ARG CD 1 1 5 7815 1 1 108 ARG CG C 18.929 5.114 2.266 1.00 . A A . 108 ARG CG 1 1 5 7816 1 1 108 ARG CZ C 18.614 7.344 -0.624 1.00 . A A . 108 ARG CZ 1 1 5 7817 1 1 108 ARG H H 16.709 5.004 4.641 1.00 . A A . 108 ARG H 1 1 5 7818 1 1 108 ARG HA H 19.085 6.230 5.501 1.00 . A A . 108 ARG HA 1 1 5 7819 1 1 108 ARG HB2 H 19.597 6.997 2.988 1.00 . A A . 108 ARG HB2 1 1 5 7820 1 1 108 ARG HB3 H 20.381 5.619 3.737 1.00 . A A . 108 ARG HB3 1 1 5 7821 1 1 108 ARG HD2 H 17.719 5.177 0.512 1.00 . A A . 108 ARG HD2 1 1 5 7822 1 1 108 ARG HD3 H 17.199 6.267 1.798 1.00 . A A . 108 ARG HD3 1 1 5 7823 1 1 108 ARG HE H 19.434 7.459 1.196 1.00 . A A . 108 ARG HE 1 1 5 7824 1 1 108 ARG HG2 H 19.779 4.708 1.739 1.00 . A A . 108 ARG HG2 1 1 5 7825 1 1 108 ARG HG3 H 18.355 4.301 2.700 1.00 . A A . 108 ARG HG3 1 1 5 7826 1 1 108 ARG HH11 H 17.232 5.929 -1.045 1.00 . A A . 108 ARG HH11 1 1 5 7827 1 1 108 ARG HH12 H 17.625 6.984 -2.357 1.00 . A A . 108 ARG HH12 1 1 5 7828 1 1 108 ARG HH21 H 19.950 8.862 -0.510 1.00 . A A . 108 ARG HH21 1 1 5 7829 1 1 108 ARG HH22 H 19.194 8.650 -2.068 1.00 . A A . 108 ARG HH22 1 1 5 7830 1 1 108 ARG N N 17.684 4.933 4.761 1.00 . A A . 108 ARG N 1 1 5 7831 1 1 108 ARG NE N 18.782 6.967 0.640 1.00 . A A . 108 ARG NE 1 1 5 7832 1 1 108 ARG NH1 N 17.756 6.700 -1.402 1.00 . A A . 108 ARG NH1 1 1 5 7833 1 1 108 ARG NH2 N 19.304 8.368 -1.103 1.00 . A A . 108 ARG NH2 1 1 5 7834 1 1 108 ARG O O 16.986 7.578 3.435 1.00 . A A . 108 ARG O 1 1 5 7835 1 1 108 ARG OXT O 17.475 8.094 5.507 1.00 . A A . 108 ARG OXT 1 1 6 7836 1 1 1 ASN C C 22.099 -4.970 -39.131 1.00 . A A . 1 ASN C 1 1 6 7837 1 1 1 ASN CA C 21.854 -4.282 -37.793 1.00 . A A . 1 ASN CA 1 1 6 7838 1 1 1 ASN CB C 22.819 -4.843 -36.741 1.00 . A A . 1 ASN CB 1 1 6 7839 1 1 1 ASN CG C 22.777 -4.080 -35.433 1.00 . A A . 1 ASN CG 1 1 6 7840 1 1 1 ASN H1 H 19.800 -4.164 -38.125 1.00 . A A . 1 ASN H1 1 1 6 7841 1 1 1 ASN H2 H 20.252 -3.888 -36.518 1.00 . A A . 1 ASN H2 1 1 6 7842 1 1 1 ASN H3 H 20.260 -5.465 -37.139 1.00 . A A . 1 ASN H3 1 1 6 7843 1 1 1 ASN HA H 22.036 -3.222 -37.908 1.00 . A A . 1 ASN HA 1 1 6 7844 1 1 1 ASN HB2 H 22.564 -5.872 -36.540 1.00 . A A . 1 ASN HB2 1 1 6 7845 1 1 1 ASN HB3 H 23.826 -4.798 -37.129 1.00 . A A . 1 ASN HB3 1 1 6 7846 1 1 1 ASN HD21 H 23.158 -5.752 -34.429 1.00 . A A . 1 ASN HD21 1 1 6 7847 1 1 1 ASN HD22 H 22.974 -4.318 -33.470 1.00 . A A . 1 ASN HD22 1 1 6 7848 1 1 1 ASN N N 20.446 -4.464 -37.363 1.00 . A A . 1 ASN N 1 1 6 7849 1 1 1 ASN ND2 N 22.989 -4.786 -34.336 1.00 . A A . 1 ASN ND2 1 1 6 7850 1 1 1 ASN O O 21.952 -6.189 -39.252 1.00 . A A . 1 ASN O 1 1 6 7851 1 1 1 ASN OD1 O 22.555 -2.870 -35.406 1.00 . A A . 1 ASN OD1 1 1 6 7852 1 1 2 VAL C C 24.275 -4.838 -41.614 1.00 . A A . 2 VAL C 1 1 6 7853 1 1 2 VAL CA C 22.766 -4.701 -41.459 1.00 . A A . 2 VAL CA 1 1 6 7854 1 1 2 VAL CB C 22.213 -3.792 -42.579 1.00 . A A . 2 VAL CB 1 1 6 7855 1 1 2 VAL CG1 C 22.516 -4.374 -43.950 1.00 . A A . 2 VAL CG1 1 1 6 7856 1 1 2 VAL CG2 C 20.718 -3.582 -42.411 1.00 . A A . 2 VAL CG2 1 1 6 7857 1 1 2 VAL H H 22.499 -3.209 -39.987 1.00 . A A . 2 VAL H 1 1 6 7858 1 1 2 VAL HA H 22.312 -5.674 -41.551 1.00 . A A . 2 VAL HA 1 1 6 7859 1 1 2 VAL HB H 22.701 -2.830 -42.506 1.00 . A A . 2 VAL HB 1 1 6 7860 1 1 2 VAL HG11 H 22.065 -5.354 -44.031 1.00 . A A . 2 VAL HG11 1 1 6 7861 1 1 2 VAL HG12 H 23.586 -4.457 -44.078 1.00 . A A . 2 VAL HG12 1 1 6 7862 1 1 2 VAL HG13 H 22.110 -3.727 -44.714 1.00 . A A . 2 VAL HG13 1 1 6 7863 1 1 2 VAL HG21 H 20.218 -4.539 -42.411 1.00 . A A . 2 VAL HG21 1 1 6 7864 1 1 2 VAL HG22 H 20.344 -2.981 -43.228 1.00 . A A . 2 VAL HG22 1 1 6 7865 1 1 2 VAL HG23 H 20.528 -3.076 -41.477 1.00 . A A . 2 VAL HG23 1 1 6 7866 1 1 2 VAL N N 22.449 -4.177 -40.138 1.00 . A A . 2 VAL N 1 1 6 7867 1 1 2 VAL O O 24.772 -5.798 -42.204 1.00 . A A . 2 VAL O 1 1 6 7868 1 1 3 VAL C C 26.921 -5.141 -40.310 1.00 . A A . 3 VAL C 1 1 6 7869 1 1 3 VAL CA C 26.438 -3.887 -41.041 1.00 . A A . 3 VAL CA 1 1 6 7870 1 1 3 VAL CB C 26.996 -2.617 -40.348 1.00 . A A . 3 VAL CB 1 1 6 7871 1 1 3 VAL CG1 C 26.458 -2.482 -38.929 1.00 . A A . 3 VAL CG1 1 1 6 7872 1 1 3 VAL CG2 C 28.516 -2.618 -40.344 1.00 . A A . 3 VAL CG2 1 1 6 7873 1 1 3 VAL H H 24.529 -3.079 -40.721 1.00 . A A . 3 VAL H 1 1 6 7874 1 1 3 VAL HA H 26.794 -3.907 -42.056 1.00 . A A . 3 VAL HA 1 1 6 7875 1 1 3 VAL HB H 26.663 -1.756 -40.911 1.00 . A A . 3 VAL HB 1 1 6 7876 1 1 3 VAL HG11 H 25.379 -2.419 -38.956 1.00 . A A . 3 VAL HG11 1 1 6 7877 1 1 3 VAL HG12 H 26.859 -1.585 -38.477 1.00 . A A . 3 VAL HG12 1 1 6 7878 1 1 3 VAL HG13 H 26.757 -3.342 -38.348 1.00 . A A . 3 VAL HG13 1 1 6 7879 1 1 3 VAL HG21 H 28.880 -2.606 -41.362 1.00 . A A . 3 VAL HG21 1 1 6 7880 1 1 3 VAL HG22 H 28.873 -3.507 -39.845 1.00 . A A . 3 VAL HG22 1 1 6 7881 1 1 3 VAL HG23 H 28.873 -1.744 -39.822 1.00 . A A . 3 VAL HG23 1 1 6 7882 1 1 3 VAL N N 24.990 -3.856 -41.085 1.00 . A A . 3 VAL N 1 1 6 7883 1 1 3 VAL O O 26.338 -5.545 -39.303 1.00 . A A . 3 VAL O 1 1 6 7884 1 1 4 VAL C C 29.050 -6.679 -38.842 1.00 . A A . 4 VAL C 1 1 6 7885 1 1 4 VAL CA C 28.507 -6.973 -40.227 1.00 . A A . 4 VAL CA 1 1 6 7886 1 1 4 VAL CB C 29.591 -7.640 -41.102 1.00 . A A . 4 VAL CB 1 1 6 7887 1 1 4 VAL CG1 C 30.654 -6.641 -41.534 1.00 . A A . 4 VAL CG1 1 1 6 7888 1 1 4 VAL CG2 C 30.235 -8.819 -40.390 1.00 . A A . 4 VAL CG2 1 1 6 7889 1 1 4 VAL H H 28.384 -5.408 -41.650 1.00 . A A . 4 VAL H 1 1 6 7890 1 1 4 VAL HA H 27.690 -7.674 -40.124 1.00 . A A . 4 VAL HA 1 1 6 7891 1 1 4 VAL HB H 29.104 -8.017 -41.981 1.00 . A A . 4 VAL HB 1 1 6 7892 1 1 4 VAL HG11 H 30.193 -5.854 -42.112 1.00 . A A . 4 VAL HG11 1 1 6 7893 1 1 4 VAL HG12 H 31.395 -7.144 -42.139 1.00 . A A . 4 VAL HG12 1 1 6 7894 1 1 4 VAL HG13 H 31.129 -6.217 -40.661 1.00 . A A . 4 VAL HG13 1 1 6 7895 1 1 4 VAL HG21 H 30.986 -9.260 -41.030 1.00 . A A . 4 VAL HG21 1 1 6 7896 1 1 4 VAL HG22 H 29.481 -9.557 -40.161 1.00 . A A . 4 VAL HG22 1 1 6 7897 1 1 4 VAL HG23 H 30.697 -8.480 -39.475 1.00 . A A . 4 VAL HG23 1 1 6 7898 1 1 4 VAL N N 27.965 -5.769 -40.838 1.00 . A A . 4 VAL N 1 1 6 7899 1 1 4 VAL O O 29.718 -5.669 -38.613 1.00 . A A . 4 VAL O 1 1 6 7900 1 1 5 THR C C 30.283 -8.266 -36.169 1.00 . A A . 5 THR C 1 1 6 7901 1 1 5 THR CA C 29.080 -7.398 -36.542 1.00 . A A . 5 THR CA 1 1 6 7902 1 1 5 THR CB C 27.856 -7.718 -35.645 1.00 . A A . 5 THR CB 1 1 6 7903 1 1 5 THR CG2 C 27.443 -9.182 -35.760 1.00 . A A . 5 THR CG2 1 1 6 7904 1 1 5 THR H H 28.326 -8.401 -38.225 1.00 . A A . 5 THR H 1 1 6 7905 1 1 5 THR HA H 29.341 -6.360 -36.398 1.00 . A A . 5 THR HA 1 1 6 7906 1 1 5 THR HB H 27.029 -7.108 -35.977 1.00 . A A . 5 THR HB 1 1 6 7907 1 1 5 THR HG1 H 29.087 -7.394 -34.125 1.00 . A A . 5 THR HG1 1 1 6 7908 1 1 5 THR HG21 H 26.578 -9.361 -35.137 1.00 . A A . 5 THR HG21 1 1 6 7909 1 1 5 THR HG22 H 28.259 -9.814 -35.434 1.00 . A A . 5 THR HG22 1 1 6 7910 1 1 5 THR HG23 H 27.201 -9.408 -36.788 1.00 . A A . 5 THR HG23 1 1 6 7911 1 1 5 THR N N 28.755 -7.576 -37.936 1.00 . A A . 5 THR N 1 1 6 7912 1 1 5 THR O O 30.366 -9.436 -36.548 1.00 . A A . 5 THR O 1 1 6 7913 1 1 5 THR OG1 O 28.133 -7.401 -34.275 1.00 . A A . 5 THR OG1 1 1 6 7914 1 1 6 PRO C C 32.329 -9.070 -33.715 1.00 . A A . 6 PRO C 1 1 6 7915 1 1 6 PRO CA C 32.466 -8.365 -35.049 1.00 . A A . 6 PRO CA 1 1 6 7916 1 1 6 PRO CB C 33.476 -7.220 -34.951 1.00 . A A . 6 PRO CB 1 1 6 7917 1 1 6 PRO CD C 31.227 -6.306 -34.957 1.00 . A A . 6 PRO CD 1 1 6 7918 1 1 6 PRO CG C 32.675 -5.988 -34.669 1.00 . A A . 6 PRO CG 1 1 6 7919 1 1 6 PRO HA H 32.799 -9.075 -35.788 1.00 . A A . 6 PRO HA 1 1 6 7920 1 1 6 PRO HB2 H 34.174 -7.428 -34.153 1.00 . A A . 6 PRO HB2 1 1 6 7921 1 1 6 PRO HB3 H 34.010 -7.134 -35.885 1.00 . A A . 6 PRO HB3 1 1 6 7922 1 1 6 PRO HD2 H 30.647 -6.241 -34.053 1.00 . A A . 6 PRO HD2 1 1 6 7923 1 1 6 PRO HD3 H 30.838 -5.641 -35.709 1.00 . A A . 6 PRO HD3 1 1 6 7924 1 1 6 PRO HG2 H 32.793 -5.708 -33.633 1.00 . A A . 6 PRO HG2 1 1 6 7925 1 1 6 PRO HG3 H 33.013 -5.185 -35.309 1.00 . A A . 6 PRO HG3 1 1 6 7926 1 1 6 PRO N N 31.249 -7.685 -35.448 1.00 . A A . 6 PRO N 1 1 6 7927 1 1 6 PRO O O 31.295 -9.009 -33.050 1.00 . A A . 6 PRO O 1 1 6 7928 1 1 7 ALA C C 34.513 -9.830 -31.206 1.00 . A A . 7 ALA C 1 1 6 7929 1 1 7 ALA CA C 33.464 -10.462 -32.090 1.00 . A A . 7 ALA CA 1 1 6 7930 1 1 7 ALA CB C 33.757 -11.941 -32.315 1.00 . A A . 7 ALA CB 1 1 6 7931 1 1 7 ALA H H 34.154 -9.766 -33.960 1.00 . A A . 7 ALA H 1 1 6 7932 1 1 7 ALA HA H 32.510 -10.367 -31.595 1.00 . A A . 7 ALA HA 1 1 6 7933 1 1 7 ALA HB1 H 34.704 -12.048 -32.823 1.00 . A A . 7 ALA HB1 1 1 6 7934 1 1 7 ALA HB2 H 32.974 -12.376 -32.918 1.00 . A A . 7 ALA HB2 1 1 6 7935 1 1 7 ALA HB3 H 33.801 -12.447 -31.363 1.00 . A A . 7 ALA HB3 1 1 6 7936 1 1 7 ALA N N 33.386 -9.752 -33.353 1.00 . A A . 7 ALA N 1 1 6 7937 1 1 7 ALA O O 35.298 -9.001 -31.676 1.00 . A A . 7 ALA O 1 1 6 7938 1 1 8 HIS C C 34.815 -8.161 -28.637 1.00 . A A . 8 HIS C 1 1 6 7939 1 1 8 HIS CA C 35.328 -9.574 -28.906 1.00 . A A . 8 HIS CA 1 1 6 7940 1 1 8 HIS CB C 36.791 -9.551 -29.342 1.00 . A A . 8 HIS CB 1 1 6 7941 1 1 8 HIS CD2 C 38.313 -8.013 -27.902 1.00 . A A . 8 HIS CD2 1 1 6 7942 1 1 8 HIS CE1 C 39.100 -9.485 -26.530 1.00 . A A . 8 HIS CE1 1 1 6 7943 1 1 8 HIS CG C 37.762 -9.206 -28.247 1.00 . A A . 8 HIS CG 1 1 6 7944 1 1 8 HIS H H 33.928 -10.960 -29.660 1.00 . A A . 8 HIS H 1 1 6 7945 1 1 8 HIS HA H 35.238 -10.155 -27.999 1.00 . A A . 8 HIS HA 1 1 6 7946 1 1 8 HIS HB2 H 37.052 -10.524 -29.729 1.00 . A A . 8 HIS HB2 1 1 6 7947 1 1 8 HIS HB3 H 36.898 -8.817 -30.128 1.00 . A A . 8 HIS HB3 1 1 6 7948 1 1 8 HIS HD1 H 38.077 -11.095 -27.350 1.00 . A A . 8 HIS HD1 1 1 6 7949 1 1 8 HIS HD2 H 38.132 -7.065 -28.388 1.00 . A A . 8 HIS HD2 1 1 6 7950 1 1 8 HIS HE1 H 39.656 -9.960 -25.733 1.00 . A A . 8 HIS HE1 1 1 6 7951 1 1 8 HIS N N 34.504 -10.210 -29.928 1.00 . A A . 8 HIS N 1 1 6 7952 1 1 8 HIS ND1 N 38.276 -10.128 -27.363 1.00 . A A . 8 HIS ND1 1 1 6 7953 1 1 8 HIS NE2 N 39.158 -8.198 -26.812 1.00 . A A . 8 HIS NE2 1 1 6 7954 1 1 8 HIS O O 35.354 -7.430 -27.807 1.00 . A A . 8 HIS O 1 1 6 7955 1 1 9 GLU C C 32.602 -6.320 -27.772 1.00 . A A . 9 GLU C 1 1 6 7956 1 1 9 GLU CA C 33.150 -6.477 -29.187 1.00 . A A . 9 GLU CA 1 1 6 7957 1 1 9 GLU CB C 32.030 -6.252 -30.211 1.00 . A A . 9 GLU CB 1 1 6 7958 1 1 9 GLU CD C 29.658 -6.820 -30.895 1.00 . A A . 9 GLU CD 1 1 6 7959 1 1 9 GLU CG C 30.872 -7.227 -30.080 1.00 . A A . 9 GLU CG 1 1 6 7960 1 1 9 GLU H H 33.403 -8.412 -30.027 1.00 . A A . 9 GLU H 1 1 6 7961 1 1 9 GLU HA H 33.919 -5.734 -29.342 1.00 . A A . 9 GLU HA 1 1 6 7962 1 1 9 GLU HB2 H 31.644 -5.251 -30.089 1.00 . A A . 9 GLU HB2 1 1 6 7963 1 1 9 GLU HB3 H 32.444 -6.351 -31.203 1.00 . A A . 9 GLU HB3 1 1 6 7964 1 1 9 GLU HG2 H 31.199 -8.203 -30.412 1.00 . A A . 9 GLU HG2 1 1 6 7965 1 1 9 GLU HG3 H 30.587 -7.280 -29.039 1.00 . A A . 9 GLU HG3 1 1 6 7966 1 1 9 GLU N N 33.763 -7.787 -29.355 1.00 . A A . 9 GLU N 1 1 6 7967 1 1 9 GLU O O 32.023 -7.250 -27.206 1.00 . A A . 9 GLU O 1 1 6 7968 1 1 9 GLU OE1 O 29.813 -6.526 -32.100 1.00 . A A . 9 GLU OE1 1 1 6 7969 1 1 9 GLU OE2 O 28.543 -6.790 -30.333 1.00 . A A . 9 GLU OE2 1 1 6 7970 1 1 10 ALA C C 31.459 -3.612 -25.901 1.00 . A A . 10 ALA C 1 1 6 7971 1 1 10 ALA CA C 32.308 -4.860 -25.873 1.00 . A A . 10 ALA CA 1 1 6 7972 1 1 10 ALA CB C 33.457 -4.730 -24.881 1.00 . A A . 10 ALA CB 1 1 6 7973 1 1 10 ALA H H 33.271 -4.445 -27.703 1.00 . A A . 10 ALA H 1 1 6 7974 1 1 10 ALA HA H 31.683 -5.686 -25.571 1.00 . A A . 10 ALA HA 1 1 6 7975 1 1 10 ALA HB1 H 34.036 -5.642 -24.877 1.00 . A A . 10 ALA HB1 1 1 6 7976 1 1 10 ALA HB2 H 33.060 -4.553 -23.891 1.00 . A A . 10 ALA HB2 1 1 6 7977 1 1 10 ALA HB3 H 34.088 -3.904 -25.168 1.00 . A A . 10 ALA HB3 1 1 6 7978 1 1 10 ALA N N 32.798 -5.149 -27.204 1.00 . A A . 10 ALA N 1 1 6 7979 1 1 10 ALA O O 31.786 -2.589 -25.297 1.00 . A A . 10 ALA O 1 1 6 7980 1 1 11 VAL C C 28.568 -2.559 -25.497 1.00 . A A . 11 VAL C 1 1 6 7981 1 1 11 VAL CA C 29.425 -2.625 -26.748 1.00 . A A . 11 VAL CA 1 1 6 7982 1 1 11 VAL CB C 28.522 -2.794 -27.983 1.00 . A A . 11 VAL CB 1 1 6 7983 1 1 11 VAL CG1 C 27.553 -1.626 -28.118 1.00 . A A . 11 VAL CG1 1 1 6 7984 1 1 11 VAL CG2 C 29.356 -2.952 -29.247 1.00 . A A . 11 VAL CG2 1 1 6 7985 1 1 11 VAL H H 30.174 -4.565 -27.063 1.00 . A A . 11 VAL H 1 1 6 7986 1 1 11 VAL HA H 29.978 -1.719 -26.852 1.00 . A A . 11 VAL HA 1 1 6 7987 1 1 11 VAL HB H 27.949 -3.688 -27.846 1.00 . A A . 11 VAL HB 1 1 6 7988 1 1 11 VAL HG11 H 26.931 -1.569 -27.237 1.00 . A A . 11 VAL HG11 1 1 6 7989 1 1 11 VAL HG12 H 26.931 -1.772 -28.990 1.00 . A A . 11 VAL HG12 1 1 6 7990 1 1 11 VAL HG13 H 28.110 -0.705 -28.224 1.00 . A A . 11 VAL HG13 1 1 6 7991 1 1 11 VAL HG21 H 29.993 -3.819 -29.153 1.00 . A A . 11 VAL HG21 1 1 6 7992 1 1 11 VAL HG22 H 29.965 -2.070 -29.392 1.00 . A A . 11 VAL HG22 1 1 6 7993 1 1 11 VAL HG23 H 28.700 -3.079 -30.097 1.00 . A A . 11 VAL HG23 1 1 6 7994 1 1 11 VAL N N 30.364 -3.715 -26.622 1.00 . A A . 11 VAL N 1 1 6 7995 1 1 11 VAL O O 28.465 -1.507 -24.863 1.00 . A A . 11 VAL O 1 1 6 7996 1 1 12 VAL C C 26.412 -2.681 -23.580 1.00 . A A . 12 VAL C 1 1 6 7997 1 1 12 VAL CA C 27.153 -3.939 -24.008 1.00 . A A . 12 VAL CA 1 1 6 7998 1 1 12 VAL CB C 27.964 -4.534 -22.868 1.00 . A A . 12 VAL CB 1 1 6 7999 1 1 12 VAL CG1 C 27.141 -4.650 -21.591 1.00 . A A . 12 VAL CG1 1 1 6 8000 1 1 12 VAL CG2 C 28.516 -5.893 -23.270 1.00 . A A . 12 VAL CG2 1 1 6 8001 1 1 12 VAL H H 28.236 -4.506 -25.665 1.00 . A A . 12 VAL H 1 1 6 8002 1 1 12 VAL HA H 26.425 -4.675 -24.307 1.00 . A A . 12 VAL HA 1 1 6 8003 1 1 12 VAL HB H 28.788 -3.877 -22.712 1.00 . A A . 12 VAL HB 1 1 6 8004 1 1 12 VAL HG11 H 26.267 -5.254 -21.784 1.00 . A A . 12 VAL HG11 1 1 6 8005 1 1 12 VAL HG12 H 26.834 -3.665 -21.273 1.00 . A A . 12 VAL HG12 1 1 6 8006 1 1 12 VAL HG13 H 27.736 -5.110 -20.818 1.00 . A A . 12 VAL HG13 1 1 6 8007 1 1 12 VAL HG21 H 29.084 -6.308 -22.449 1.00 . A A . 12 VAL HG21 1 1 6 8008 1 1 12 VAL HG22 H 29.157 -5.781 -24.132 1.00 . A A . 12 VAL HG22 1 1 6 8009 1 1 12 VAL HG23 H 27.699 -6.555 -23.513 1.00 . A A . 12 VAL HG23 1 1 6 8010 1 1 12 VAL N N 28.015 -3.727 -25.147 1.00 . A A . 12 VAL N 1 1 6 8011 1 1 12 VAL O O 26.800 -1.967 -22.652 1.00 . A A . 12 VAL O 1 1 6 8012 1 1 13 ARG C C 23.057 -1.658 -24.274 1.00 . A A . 13 ARG C 1 1 6 8013 1 1 13 ARG CA C 24.497 -1.289 -24.048 1.00 . A A . 13 ARG CA 1 1 6 8014 1 1 13 ARG CB C 24.867 -0.099 -24.911 1.00 . A A . 13 ARG CB 1 1 6 8015 1 1 13 ARG CD C 25.595 1.361 -22.988 1.00 . A A . 13 ARG CD 1 1 6 8016 1 1 13 ARG CG C 25.978 0.748 -24.329 1.00 . A A . 13 ARG CG 1 1 6 8017 1 1 13 ARG CZ C 25.450 0.633 -20.629 1.00 . A A . 13 ARG CZ 1 1 6 8018 1 1 13 ARG H H 25.133 -3.031 -25.018 1.00 . A A . 13 ARG H 1 1 6 8019 1 1 13 ARG HA H 24.623 -1.014 -23.024 1.00 . A A . 13 ARG HA 1 1 6 8020 1 1 13 ARG HB2 H 25.191 -0.467 -25.862 1.00 . A A . 13 ARG HB2 1 1 6 8021 1 1 13 ARG HB3 H 23.997 0.527 -25.048 1.00 . A A . 13 ARG HB3 1 1 6 8022 1 1 13 ARG HD2 H 26.133 2.289 -22.864 1.00 . A A . 13 ARG HD2 1 1 6 8023 1 1 13 ARG HD3 H 24.532 1.560 -22.987 1.00 . A A . 13 ARG HD3 1 1 6 8024 1 1 13 ARG HE H 26.553 -0.259 -22.043 1.00 . A A . 13 ARG HE 1 1 6 8025 1 1 13 ARG HG2 H 26.836 0.114 -24.181 1.00 . A A . 13 ARG HG2 1 1 6 8026 1 1 13 ARG HG3 H 26.218 1.534 -25.022 1.00 . A A . 13 ARG HG3 1 1 6 8027 1 1 13 ARG HH11 H 24.147 2.115 -21.113 1.00 . A A . 13 ARG HH11 1 1 6 8028 1 1 13 ARG HH12 H 24.172 1.665 -19.433 1.00 . A A . 13 ARG HH12 1 1 6 8029 1 1 13 ARG HH21 H 26.599 -0.852 -19.851 1.00 . A A . 13 ARG HH21 1 1 6 8030 1 1 13 ARG HH22 H 25.570 -0.029 -18.713 1.00 . A A . 13 ARG HH22 1 1 6 8031 1 1 13 ARG N N 25.354 -2.421 -24.299 1.00 . A A . 13 ARG N 1 1 6 8032 1 1 13 ARG NE N 25.915 0.476 -21.866 1.00 . A A . 13 ARG NE 1 1 6 8033 1 1 13 ARG NH1 N 24.515 1.541 -20.371 1.00 . A A . 13 ARG NH1 1 1 6 8034 1 1 13 ARG NH2 N 25.904 -0.147 -19.655 1.00 . A A . 13 ARG NH2 1 1 6 8035 1 1 13 ARG O O 22.700 -2.273 -25.279 1.00 . A A . 13 ARG O 1 1 6 8036 1 1 14 VAL C C 20.062 -0.268 -23.472 1.00 . A A . 14 VAL C 1 1 6 8037 1 1 14 VAL CA C 20.838 -1.564 -23.364 1.00 . A A . 14 VAL CA 1 1 6 8038 1 1 14 VAL CB C 20.378 -2.308 -22.098 1.00 . A A . 14 VAL CB 1 1 6 8039 1 1 14 VAL CG1 C 19.059 -3.030 -22.335 1.00 . A A . 14 VAL CG1 1 1 6 8040 1 1 14 VAL CG2 C 21.449 -3.273 -21.605 1.00 . A A . 14 VAL CG2 1 1 6 8041 1 1 14 VAL H H 22.602 -0.772 -22.584 1.00 . A A . 14 VAL H 1 1 6 8042 1 1 14 VAL HA H 20.633 -2.176 -24.225 1.00 . A A . 14 VAL HA 1 1 6 8043 1 1 14 VAL HB H 20.217 -1.564 -21.339 1.00 . A A . 14 VAL HB 1 1 6 8044 1 1 14 VAL HG11 H 18.310 -2.318 -22.647 1.00 . A A . 14 VAL HG11 1 1 6 8045 1 1 14 VAL HG12 H 18.742 -3.510 -21.420 1.00 . A A . 14 VAL HG12 1 1 6 8046 1 1 14 VAL HG13 H 19.189 -3.776 -23.105 1.00 . A A . 14 VAL HG13 1 1 6 8047 1 1 14 VAL HG21 H 22.356 -2.727 -21.388 1.00 . A A . 14 VAL HG21 1 1 6 8048 1 1 14 VAL HG22 H 21.649 -4.011 -22.369 1.00 . A A . 14 VAL HG22 1 1 6 8049 1 1 14 VAL HG23 H 21.104 -3.768 -20.709 1.00 . A A . 14 VAL HG23 1 1 6 8050 1 1 14 VAL N N 22.245 -1.276 -23.327 1.00 . A A . 14 VAL N 1 1 6 8051 1 1 14 VAL O O 20.559 0.805 -23.127 1.00 . A A . 14 VAL O 1 1 6 8052 1 1 15 GLY C C 16.546 0.299 -24.149 1.00 . A A . 15 GLY C 1 1 6 8053 1 1 15 GLY CA C 17.980 0.733 -24.068 1.00 . A A . 15 GLY CA 1 1 6 8054 1 1 15 GLY H H 18.545 -1.262 -24.196 1.00 . A A . 15 GLY H 1 1 6 8055 1 1 15 GLY HA2 H 18.103 1.348 -23.201 1.00 . A A . 15 GLY HA2 1 1 6 8056 1 1 15 GLY HA3 H 18.238 1.289 -24.951 1.00 . A A . 15 GLY HA3 1 1 6 8057 1 1 15 GLY N N 18.854 -0.389 -23.943 1.00 . A A . 15 GLY N 1 1 6 8058 1 1 15 GLY O O 15.875 0.493 -25.161 1.00 . A A . 15 GLY O 1 1 6 8059 1 1 16 THR C C 13.720 0.254 -22.997 1.00 . A A . 16 THR C 1 1 6 8060 1 1 16 THR CA C 14.756 -0.851 -22.985 1.00 . A A . 16 THR CA 1 1 6 8061 1 1 16 THR CB C 14.609 -1.670 -21.695 1.00 . A A . 16 THR CB 1 1 6 8062 1 1 16 THR CG2 C 13.471 -2.660 -21.823 1.00 . A A . 16 THR CG2 1 1 6 8063 1 1 16 THR H H 16.675 -0.371 -22.285 1.00 . A A . 16 THR H 1 1 6 8064 1 1 16 THR HA H 14.601 -1.493 -23.824 1.00 . A A . 16 THR HA 1 1 6 8065 1 1 16 THR HB H 14.395 -0.997 -20.877 1.00 . A A . 16 THR HB 1 1 6 8066 1 1 16 THR HG1 H 15.660 -3.321 -21.346 1.00 . A A . 16 THR HG1 1 1 6 8067 1 1 16 THR HG21 H 13.670 -3.323 -22.649 1.00 . A A . 16 THR HG21 1 1 6 8068 1 1 16 THR HG22 H 12.551 -2.124 -22.003 1.00 . A A . 16 THR HG22 1 1 6 8069 1 1 16 THR HG23 H 13.387 -3.231 -20.913 1.00 . A A . 16 THR HG23 1 1 6 8070 1 1 16 THR N N 16.090 -0.300 -23.067 1.00 . A A . 16 THR N 1 1 6 8071 1 1 16 THR O O 12.718 0.174 -23.709 1.00 . A A . 16 THR O 1 1 6 8072 1 1 16 THR OG1 O 15.834 -2.368 -21.427 1.00 . A A . 16 THR OG1 1 1 6 8073 1 1 17 LYS C C 11.677 2.041 -21.988 1.00 . A A . 17 LYS C 1 1 6 8074 1 1 17 LYS CA C 13.148 2.442 -22.035 1.00 . A A . 17 LYS CA 1 1 6 8075 1 1 17 LYS CB C 13.407 3.466 -23.134 1.00 . A A . 17 LYS CB 1 1 6 8076 1 1 17 LYS CD C 14.965 4.757 -21.642 1.00 . A A . 17 LYS CD 1 1 6 8077 1 1 17 LYS CE C 16.308 5.454 -21.519 1.00 . A A . 17 LYS CE 1 1 6 8078 1 1 17 LYS CG C 14.764 4.145 -23.021 1.00 . A A . 17 LYS CG 1 1 6 8079 1 1 17 LYS H H 14.883 1.276 -21.773 1.00 . A A . 17 LYS H 1 1 6 8080 1 1 17 LYS HA H 13.404 2.887 -21.085 1.00 . A A . 17 LYS HA 1 1 6 8081 1 1 17 LYS HB2 H 13.367 2.956 -24.083 1.00 . A A . 17 LYS HB2 1 1 6 8082 1 1 17 LYS HB3 H 12.639 4.225 -23.104 1.00 . A A . 17 LYS HB3 1 1 6 8083 1 1 17 LYS HD2 H 14.181 5.476 -21.461 1.00 . A A . 17 LYS HD2 1 1 6 8084 1 1 17 LYS HD3 H 14.912 3.970 -20.903 1.00 . A A . 17 LYS HD3 1 1 6 8085 1 1 17 LYS HE2 H 17.088 4.751 -21.770 1.00 . A A . 17 LYS HE2 1 1 6 8086 1 1 17 LYS HE3 H 16.336 6.287 -22.207 1.00 . A A . 17 LYS HE3 1 1 6 8087 1 1 17 LYS HG2 H 15.539 3.412 -23.193 1.00 . A A . 17 LYS HG2 1 1 6 8088 1 1 17 LYS HG3 H 14.829 4.925 -23.764 1.00 . A A . 17 LYS HG3 1 1 6 8089 1 1 17 LYS HZ1 H 17.456 6.441 -20.077 1.00 . A A . 17 LYS HZ1 1 1 6 8090 1 1 17 LYS HZ2 H 16.529 5.162 -19.464 1.00 . A A . 17 LYS HZ2 1 1 6 8091 1 1 17 LYS HZ3 H 15.782 6.626 -19.874 1.00 . A A . 17 LYS HZ3 1 1 6 8092 1 1 17 LYS N N 14.018 1.285 -22.221 1.00 . A A . 17 LYS N 1 1 6 8093 1 1 17 LYS NZ N 16.535 5.956 -20.139 1.00 . A A . 17 LYS NZ 1 1 6 8094 1 1 17 LYS O O 10.918 2.295 -22.928 1.00 . A A . 17 LYS O 1 1 6 8095 1 1 18 PRO C C 8.845 1.916 -20.658 1.00 . A A . 18 PRO C 1 1 6 8096 1 1 18 PRO CA C 9.919 0.854 -20.733 1.00 . A A . 18 PRO CA 1 1 6 8097 1 1 18 PRO CB C 9.981 0.079 -19.408 1.00 . A A . 18 PRO CB 1 1 6 8098 1 1 18 PRO CD C 12.048 1.207 -19.665 1.00 . A A . 18 PRO CD 1 1 6 8099 1 1 18 PRO CG C 11.427 -0.027 -19.089 1.00 . A A . 18 PRO CG 1 1 6 8100 1 1 18 PRO HA H 9.681 0.173 -21.534 1.00 . A A . 18 PRO HA 1 1 6 8101 1 1 18 PRO HB2 H 9.447 0.626 -18.645 1.00 . A A . 18 PRO HB2 1 1 6 8102 1 1 18 PRO HB3 H 9.535 -0.895 -19.539 1.00 . A A . 18 PRO HB3 1 1 6 8103 1 1 18 PRO HD2 H 11.931 2.040 -18.991 1.00 . A A . 18 PRO HD2 1 1 6 8104 1 1 18 PRO HD3 H 13.086 1.041 -19.900 1.00 . A A . 18 PRO HD3 1 1 6 8105 1 1 18 PRO HG2 H 11.566 -0.058 -18.019 1.00 . A A . 18 PRO HG2 1 1 6 8106 1 1 18 PRO HG3 H 11.842 -0.910 -19.551 1.00 . A A . 18 PRO HG3 1 1 6 8107 1 1 18 PRO N N 11.259 1.411 -20.881 1.00 . A A . 18 PRO N 1 1 6 8108 1 1 18 PRO O O 9.115 3.110 -20.505 1.00 . A A . 18 PRO O 1 1 6 8109 1 1 19 GLY C C 5.302 1.588 -20.087 1.00 . A A . 19 GLY C 1 1 6 8110 1 1 19 GLY CA C 6.467 2.292 -20.730 1.00 . A A . 19 GLY CA 1 1 6 8111 1 1 19 GLY H H 7.523 0.475 -20.866 1.00 . A A . 19 GLY H 1 1 6 8112 1 1 19 GLY HA2 H 6.694 3.187 -20.178 1.00 . A A . 19 GLY HA2 1 1 6 8113 1 1 19 GLY HA3 H 6.201 2.549 -21.739 1.00 . A A . 19 GLY HA3 1 1 6 8114 1 1 19 GLY N N 7.629 1.443 -20.765 1.00 . A A . 19 GLY N 1 1 6 8115 1 1 19 GLY O O 4.588 2.153 -19.257 1.00 . A A . 19 GLY O 1 1 6 8116 1 1 20 THR C C 4.361 -0.801 -18.449 1.00 . A A . 20 THR C 1 1 6 8117 1 1 20 THR CA C 4.077 -0.504 -19.921 1.00 . A A . 20 THR CA 1 1 6 8118 1 1 20 THR CB C 3.979 -1.816 -20.718 1.00 . A A . 20 THR CB 1 1 6 8119 1 1 20 THR CG2 C 2.779 -2.634 -20.277 1.00 . A A . 20 THR CG2 1 1 6 8120 1 1 20 THR H H 5.706 -0.026 -21.175 1.00 . A A . 20 THR H 1 1 6 8121 1 1 20 THR HA H 3.137 0.022 -20.005 1.00 . A A . 20 THR HA 1 1 6 8122 1 1 20 THR HB H 4.876 -2.394 -20.550 1.00 . A A . 20 THR HB 1 1 6 8123 1 1 20 THR HG1 H 3.591 -0.597 -22.229 1.00 . A A . 20 THR HG1 1 1 6 8124 1 1 20 THR HG21 H 2.880 -2.877 -19.231 1.00 . A A . 20 THR HG21 1 1 6 8125 1 1 20 THR HG22 H 2.729 -3.544 -20.857 1.00 . A A . 20 THR HG22 1 1 6 8126 1 1 20 THR HG23 H 1.879 -2.059 -20.428 1.00 . A A . 20 THR HG23 1 1 6 8127 1 1 20 THR N N 5.121 0.340 -20.478 1.00 . A A . 20 THR N 1 1 6 8128 1 1 20 THR O O 3.449 -0.900 -17.626 1.00 . A A . 20 THR O 1 1 6 8129 1 1 20 THR OG1 O 3.868 -1.518 -22.117 1.00 . A A . 20 THR OG1 1 1 6 8130 1 1 21 GLU C C 6.900 0.061 -16.347 1.00 . A A . 21 GLU C 1 1 6 8131 1 1 21 GLU CA C 6.080 -1.137 -16.784 1.00 . A A . 21 GLU CA 1 1 6 8132 1 1 21 GLU CB C 6.876 -2.439 -16.691 1.00 . A A . 21 GLU CB 1 1 6 8133 1 1 21 GLU CD C 8.641 -3.920 -17.705 1.00 . A A . 21 GLU CD 1 1 6 8134 1 1 21 GLU CG C 8.049 -2.530 -17.655 1.00 . A A . 21 GLU CG 1 1 6 8135 1 1 21 GLU H H 6.306 -0.817 -18.808 1.00 . A A . 21 GLU H 1 1 6 8136 1 1 21 GLU HA H 5.205 -1.208 -16.159 1.00 . A A . 21 GLU HA 1 1 6 8137 1 1 21 GLU HB2 H 7.259 -2.542 -15.689 1.00 . A A . 21 GLU HB2 1 1 6 8138 1 1 21 GLU HB3 H 6.209 -3.261 -16.898 1.00 . A A . 21 GLU HB3 1 1 6 8139 1 1 21 GLU HG2 H 7.708 -2.263 -18.645 1.00 . A A . 21 GLU HG2 1 1 6 8140 1 1 21 GLU HG3 H 8.814 -1.838 -17.339 1.00 . A A . 21 GLU HG3 1 1 6 8141 1 1 21 GLU N N 5.638 -0.916 -18.127 1.00 . A A . 21 GLU N 1 1 6 8142 1 1 21 GLU O O 7.662 0.631 -17.129 1.00 . A A . 21 GLU O 1 1 6 8143 1 1 21 GLU OE1 O 9.551 -4.215 -16.908 1.00 . A A . 21 GLU OE1 1 1 6 8144 1 1 21 GLU OE2 O 8.191 -4.729 -18.547 1.00 . A A . 21 GLU OE2 1 1 6 8145 1 1 22 VAL C C 8.735 1.540 -14.225 1.00 . A A . 22 VAL C 1 1 6 8146 1 1 22 VAL CA C 7.261 1.688 -14.600 1.00 . A A . 22 VAL CA 1 1 6 8147 1 1 22 VAL CB C 6.455 2.169 -13.378 1.00 . A A . 22 VAL CB 1 1 6 8148 1 1 22 VAL CG1 C 6.951 3.519 -12.880 1.00 . A A . 22 VAL CG1 1 1 6 8149 1 1 22 VAL CG2 C 4.977 2.230 -13.727 1.00 . A A . 22 VAL CG2 1 1 6 8150 1 1 22 VAL H H 6.176 -0.122 -14.526 1.00 . A A . 22 VAL H 1 1 6 8151 1 1 22 VAL HA H 7.172 2.435 -15.374 1.00 . A A . 22 VAL HA 1 1 6 8152 1 1 22 VAL HB H 6.582 1.451 -12.583 1.00 . A A . 22 VAL HB 1 1 6 8153 1 1 22 VAL HG11 H 6.821 4.259 -13.655 1.00 . A A . 22 VAL HG11 1 1 6 8154 1 1 22 VAL HG12 H 7.999 3.444 -12.626 1.00 . A A . 22 VAL HG12 1 1 6 8155 1 1 22 VAL HG13 H 6.387 3.810 -12.006 1.00 . A A . 22 VAL HG13 1 1 6 8156 1 1 22 VAL HG21 H 4.642 1.251 -14.036 1.00 . A A . 22 VAL HG21 1 1 6 8157 1 1 22 VAL HG22 H 4.827 2.933 -14.533 1.00 . A A . 22 VAL HG22 1 1 6 8158 1 1 22 VAL HG23 H 4.416 2.548 -12.861 1.00 . A A . 22 VAL HG23 1 1 6 8159 1 1 22 VAL N N 6.707 0.447 -15.114 1.00 . A A . 22 VAL N 1 1 6 8160 1 1 22 VAL O O 9.114 0.615 -13.504 1.00 . A A . 22 VAL O 1 1 6 8161 1 1 23 PRO C C 11.274 2.548 -12.929 1.00 . A A . 23 PRO C 1 1 6 8162 1 1 23 PRO CA C 11.009 2.490 -14.430 1.00 . A A . 23 PRO CA 1 1 6 8163 1 1 23 PRO CB C 11.494 3.768 -15.117 1.00 . A A . 23 PRO CB 1 1 6 8164 1 1 23 PRO CD C 9.209 3.508 -15.687 1.00 . A A . 23 PRO CD 1 1 6 8165 1 1 23 PRO CG C 10.523 3.982 -16.219 1.00 . A A . 23 PRO CG 1 1 6 8166 1 1 23 PRO HA H 11.506 1.646 -14.852 1.00 . A A . 23 PRO HA 1 1 6 8167 1 1 23 PRO HB2 H 11.485 4.587 -14.413 1.00 . A A . 23 PRO HB2 1 1 6 8168 1 1 23 PRO HB3 H 12.493 3.620 -15.496 1.00 . A A . 23 PRO HB3 1 1 6 8169 1 1 23 PRO HD2 H 8.705 4.304 -15.180 1.00 . A A . 23 PRO HD2 1 1 6 8170 1 1 23 PRO HD3 H 8.603 3.111 -16.484 1.00 . A A . 23 PRO HD3 1 1 6 8171 1 1 23 PRO HG2 H 10.474 5.030 -16.470 1.00 . A A . 23 PRO HG2 1 1 6 8172 1 1 23 PRO HG3 H 10.805 3.397 -17.079 1.00 . A A . 23 PRO HG3 1 1 6 8173 1 1 23 PRO N N 9.582 2.453 -14.740 1.00 . A A . 23 PRO N 1 1 6 8174 1 1 23 PRO O O 10.694 3.370 -12.215 1.00 . A A . 23 PRO O 1 1 6 8175 1 1 24 PRO C C 12.885 2.794 -10.343 1.00 . A A . 24 PRO C 1 1 6 8176 1 1 24 PRO CA C 12.455 1.507 -11.025 1.00 . A A . 24 PRO CA 1 1 6 8177 1 1 24 PRO CB C 13.616 0.500 -10.998 1.00 . A A . 24 PRO CB 1 1 6 8178 1 1 24 PRO CD C 12.903 0.696 -13.235 1.00 . A A . 24 PRO CD 1 1 6 8179 1 1 24 PRO CG C 14.117 0.464 -12.395 1.00 . A A . 24 PRO CG 1 1 6 8180 1 1 24 PRO HA H 11.614 1.088 -10.501 1.00 . A A . 24 PRO HA 1 1 6 8181 1 1 24 PRO HB2 H 14.377 0.844 -10.312 1.00 . A A . 24 PRO HB2 1 1 6 8182 1 1 24 PRO HB3 H 13.250 -0.465 -10.684 1.00 . A A . 24 PRO HB3 1 1 6 8183 1 1 24 PRO HD2 H 13.167 1.098 -14.196 1.00 . A A . 24 PRO HD2 1 1 6 8184 1 1 24 PRO HD3 H 12.338 -0.214 -13.332 1.00 . A A . 24 PRO HD3 1 1 6 8185 1 1 24 PRO HG2 H 14.842 1.249 -12.550 1.00 . A A . 24 PRO HG2 1 1 6 8186 1 1 24 PRO HG3 H 14.548 -0.502 -12.611 1.00 . A A . 24 PRO HG3 1 1 6 8187 1 1 24 PRO N N 12.160 1.666 -12.443 1.00 . A A . 24 PRO N 1 1 6 8188 1 1 24 PRO O O 13.612 3.620 -10.901 1.00 . A A . 24 PRO O 1 1 6 8189 1 1 25 VAL C C 13.937 3.616 -7.366 1.00 . A A . 25 VAL C 1 1 6 8190 1 1 25 VAL CA C 12.788 4.048 -8.272 1.00 . A A . 25 VAL CA 1 1 6 8191 1 1 25 VAL CB C 11.585 4.514 -7.418 1.00 . A A . 25 VAL CB 1 1 6 8192 1 1 25 VAL CG1 C 11.938 5.736 -6.581 1.00 . A A . 25 VAL CG1 1 1 6 8193 1 1 25 VAL CG2 C 10.388 4.815 -8.306 1.00 . A A . 25 VAL CG2 1 1 6 8194 1 1 25 VAL H H 11.811 2.263 -8.782 1.00 . A A . 25 VAL H 1 1 6 8195 1 1 25 VAL HA H 13.110 4.866 -8.899 1.00 . A A . 25 VAL HA 1 1 6 8196 1 1 25 VAL HB H 11.314 3.714 -6.745 1.00 . A A . 25 VAL HB 1 1 6 8197 1 1 25 VAL HG11 H 12.754 5.491 -5.916 1.00 . A A . 25 VAL HG11 1 1 6 8198 1 1 25 VAL HG12 H 11.077 6.035 -6.000 1.00 . A A . 25 VAL HG12 1 1 6 8199 1 1 25 VAL HG13 H 12.234 6.544 -7.234 1.00 . A A . 25 VAL HG13 1 1 6 8200 1 1 25 VAL HG21 H 10.652 5.590 -9.012 1.00 . A A . 25 VAL HG21 1 1 6 8201 1 1 25 VAL HG22 H 9.562 5.148 -7.695 1.00 . A A . 25 VAL HG22 1 1 6 8202 1 1 25 VAL HG23 H 10.105 3.921 -8.843 1.00 . A A . 25 VAL HG23 1 1 6 8203 1 1 25 VAL N N 12.420 2.938 -9.123 1.00 . A A . 25 VAL N 1 1 6 8204 1 1 25 VAL O O 14.035 2.452 -6.980 1.00 . A A . 25 VAL O 1 1 6 8205 1 1 26 ILE C C 15.842 3.669 -4.969 1.00 . A A . 26 ILE C 1 1 6 8206 1 1 26 ILE CA C 16.056 4.320 -6.339 1.00 . A A . 26 ILE CA 1 1 6 8207 1 1 26 ILE CB C 16.885 5.628 -6.183 1.00 . A A . 26 ILE CB 1 1 6 8208 1 1 26 ILE CD1 C 16.340 6.784 -8.414 1.00 . A A . 26 ILE CD1 1 1 6 8209 1 1 26 ILE CG1 C 17.392 6.127 -7.543 1.00 . A A . 26 ILE CG1 1 1 6 8210 1 1 26 ILE CG2 C 18.070 5.425 -5.247 1.00 . A A . 26 ILE CG2 1 1 6 8211 1 1 26 ILE H H 14.562 5.494 -7.270 1.00 . A A . 26 ILE H 1 1 6 8212 1 1 26 ILE HA H 16.627 3.641 -6.947 1.00 . A A . 26 ILE HA 1 1 6 8213 1 1 26 ILE HB H 16.245 6.383 -5.749 1.00 . A A . 26 ILE HB 1 1 6 8214 1 1 26 ILE HD11 H 15.837 7.556 -7.850 1.00 . A A . 26 ILE HD11 1 1 6 8215 1 1 26 ILE HD12 H 15.624 6.044 -8.737 1.00 . A A . 26 ILE HD12 1 1 6 8216 1 1 26 ILE HD13 H 16.815 7.225 -9.279 1.00 . A A . 26 ILE HD13 1 1 6 8217 1 1 26 ILE HG12 H 18.177 6.846 -7.380 1.00 . A A . 26 ILE HG12 1 1 6 8218 1 1 26 ILE HG13 H 17.793 5.286 -8.091 1.00 . A A . 26 ILE HG13 1 1 6 8219 1 1 26 ILE HG21 H 17.713 5.111 -4.277 1.00 . A A . 26 ILE HG21 1 1 6 8220 1 1 26 ILE HG22 H 18.612 6.352 -5.148 1.00 . A A . 26 ILE HG22 1 1 6 8221 1 1 26 ILE HG23 H 18.722 4.666 -5.654 1.00 . A A . 26 ILE HG23 1 1 6 8222 1 1 26 ILE N N 14.792 4.574 -7.035 1.00 . A A . 26 ILE N 1 1 6 8223 1 1 26 ILE O O 16.709 2.950 -4.467 1.00 . A A . 26 ILE O 1 1 6 8224 1 1 27 ASP C C 13.518 2.120 -3.202 1.00 . A A . 27 ASP C 1 1 6 8225 1 1 27 ASP CA C 14.362 3.361 -3.070 1.00 . A A . 27 ASP CA 1 1 6 8226 1 1 27 ASP CB C 13.605 4.369 -2.212 1.00 . A A . 27 ASP CB 1 1 6 8227 1 1 27 ASP CG C 14.417 5.597 -1.854 1.00 . A A . 27 ASP CG 1 1 6 8228 1 1 27 ASP H H 14.006 4.409 -4.862 1.00 . A A . 27 ASP H 1 1 6 8229 1 1 27 ASP HA H 15.283 3.102 -2.596 1.00 . A A . 27 ASP HA 1 1 6 8230 1 1 27 ASP HB2 H 12.727 4.686 -2.748 1.00 . A A . 27 ASP HB2 1 1 6 8231 1 1 27 ASP HB3 H 13.301 3.879 -1.299 1.00 . A A . 27 ASP HB3 1 1 6 8232 1 1 27 ASP N N 14.676 3.895 -4.388 1.00 . A A . 27 ASP N 1 1 6 8233 1 1 27 ASP O O 13.182 1.467 -2.218 1.00 . A A . 27 ASP O 1 1 6 8234 1 1 27 ASP OD1 O 15.304 5.498 -0.985 1.00 . A A . 27 ASP OD1 1 1 6 8235 1 1 27 ASP OD2 O 14.162 6.672 -2.435 1.00 . A A . 27 ASP OD2 1 1 6 8236 1 1 28 GLY C C 13.006 -0.634 -4.269 1.00 . A A . 28 GLY C 1 1 6 8237 1 1 28 GLY CA C 12.362 0.648 -4.721 1.00 . A A . 28 GLY CA 1 1 6 8238 1 1 28 GLY H H 13.583 2.312 -5.165 1.00 . A A . 28 GLY H 1 1 6 8239 1 1 28 GLY HA2 H 11.422 0.772 -4.205 1.00 . A A . 28 GLY HA2 1 1 6 8240 1 1 28 GLY HA3 H 12.180 0.599 -5.784 1.00 . A A . 28 GLY HA3 1 1 6 8241 1 1 28 GLY N N 13.208 1.788 -4.436 1.00 . A A . 28 GLY N 1 1 6 8242 1 1 28 GLY O O 12.362 -1.675 -4.191 1.00 . A A . 28 GLY O 1 1 6 8243 1 1 29 SER C C 14.662 -1.929 -2.002 1.00 . A A . 29 SER C 1 1 6 8244 1 1 29 SER CA C 15.033 -1.670 -3.448 1.00 . A A . 29 SER CA 1 1 6 8245 1 1 29 SER CB C 16.522 -1.385 -3.543 1.00 . A A . 29 SER CB 1 1 6 8246 1 1 29 SER H H 14.719 0.351 -4.022 1.00 . A A . 29 SER H 1 1 6 8247 1 1 29 SER HA H 14.789 -2.531 -4.040 1.00 . A A . 29 SER HA 1 1 6 8248 1 1 29 SER HB2 H 16.767 -0.587 -2.860 1.00 . A A . 29 SER HB2 1 1 6 8249 1 1 29 SER HB3 H 17.066 -2.274 -3.271 1.00 . A A . 29 SER HB3 1 1 6 8250 1 1 29 SER HG H 17.244 -1.771 -5.324 1.00 . A A . 29 SER HG 1 1 6 8251 1 1 29 SER N N 14.279 -0.534 -3.945 1.00 . A A . 29 SER N 1 1 6 8252 1 1 29 SER O O 14.439 -3.063 -1.581 1.00 . A A . 29 SER O 1 1 6 8253 1 1 29 SER OG O 16.890 -0.997 -4.857 1.00 . A A . 29 SER OG 1 1 6 8254 1 1 30 ILE C C 12.780 -1.302 0.251 1.00 . A A . 30 ILE C 1 1 6 8255 1 1 30 ILE CA C 14.226 -0.885 0.145 1.00 . A A . 30 ILE CA 1 1 6 8256 1 1 30 ILE CB C 14.391 0.483 0.868 1.00 . A A . 30 ILE CB 1 1 6 8257 1 1 30 ILE CD1 C 16.682 1.009 -0.157 1.00 . A A . 30 ILE CD1 1 1 6 8258 1 1 30 ILE CG1 C 15.250 1.465 0.059 1.00 . A A . 30 ILE CG1 1 1 6 8259 1 1 30 ILE CG2 C 14.995 0.285 2.248 1.00 . A A . 30 ILE CG2 1 1 6 8260 1 1 30 ILE H H 14.727 0.016 -1.692 1.00 . A A . 30 ILE H 1 1 6 8261 1 1 30 ILE HA H 14.850 -1.621 0.632 1.00 . A A . 30 ILE HA 1 1 6 8262 1 1 30 ILE HB H 13.407 0.911 1.010 1.00 . A A . 30 ILE HB 1 1 6 8263 1 1 30 ILE HD11 H 17.169 0.885 0.798 1.00 . A A . 30 ILE HD11 1 1 6 8264 1 1 30 ILE HD12 H 17.210 1.751 -0.738 1.00 . A A . 30 ILE HD12 1 1 6 8265 1 1 30 ILE HD13 H 16.684 0.068 -0.688 1.00 . A A . 30 ILE HD13 1 1 6 8266 1 1 30 ILE HG12 H 14.793 1.617 -0.913 1.00 . A A . 30 ILE HG12 1 1 6 8267 1 1 30 ILE HG13 H 15.281 2.412 0.582 1.00 . A A . 30 ILE HG13 1 1 6 8268 1 1 30 ILE HG21 H 15.985 -0.140 2.154 1.00 . A A . 30 ILE HG21 1 1 6 8269 1 1 30 ILE HG22 H 14.370 -0.384 2.820 1.00 . A A . 30 ILE HG22 1 1 6 8270 1 1 30 ILE HG23 H 15.058 1.237 2.752 1.00 . A A . 30 ILE HG23 1 1 6 8271 1 1 30 ILE N N 14.575 -0.841 -1.264 1.00 . A A . 30 ILE N 1 1 6 8272 1 1 30 ILE O O 12.403 -2.097 1.099 1.00 . A A . 30 ILE O 1 1 6 8273 1 1 31 TRP C C 10.287 -2.505 -1.004 1.00 . A A . 31 TRP C 1 1 6 8274 1 1 31 TRP CA C 10.563 -1.043 -0.684 1.00 . A A . 31 TRP CA 1 1 6 8275 1 1 31 TRP CB C 9.876 -0.115 -1.686 1.00 . A A . 31 TRP CB 1 1 6 8276 1 1 31 TRP CD1 C 10.423 2.356 -2.136 1.00 . A A . 31 TRP CD1 1 1 6 8277 1 1 31 TRP CD2 C 9.813 1.913 -0.046 1.00 . A A . 31 TRP CD2 1 1 6 8278 1 1 31 TRP CE2 C 10.069 3.289 -0.153 1.00 . A A . 31 TRP CE2 1 1 6 8279 1 1 31 TRP CE3 C 9.423 1.395 1.176 1.00 . A A . 31 TRP CE3 1 1 6 8280 1 1 31 TRP CG C 10.026 1.336 -1.327 1.00 . A A . 31 TRP CG 1 1 6 8281 1 1 31 TRP CH2 C 9.565 3.613 2.115 1.00 . A A . 31 TRP CH2 1 1 6 8282 1 1 31 TRP CZ2 C 9.947 4.150 0.921 1.00 . A A . 31 TRP CZ2 1 1 6 8283 1 1 31 TRP CZ3 C 9.301 2.248 2.248 1.00 . A A . 31 TRP CZ3 1 1 6 8284 1 1 31 TRP H H 12.382 -0.223 -1.373 1.00 . A A . 31 TRP H 1 1 6 8285 1 1 31 TRP HA H 10.183 -0.830 0.305 1.00 . A A . 31 TRP HA 1 1 6 8286 1 1 31 TRP HB2 H 10.306 -0.267 -2.666 1.00 . A A . 31 TRP HB2 1 1 6 8287 1 1 31 TRP HB3 H 8.822 -0.346 -1.718 1.00 . A A . 31 TRP HB3 1 1 6 8288 1 1 31 TRP HD1 H 10.682 2.236 -3.168 1.00 . A A . 31 TRP HD1 1 1 6 8289 1 1 31 TRP HE1 H 10.656 4.428 -1.810 1.00 . A A . 31 TRP HE1 1 1 6 8290 1 1 31 TRP HE3 H 9.217 0.348 1.285 1.00 . A A . 31 TRP HE3 1 1 6 8291 1 1 31 TRP HH2 H 9.459 4.245 2.981 1.00 . A A . 31 TRP HH2 1 1 6 8292 1 1 31 TRP HZ2 H 10.149 5.207 0.831 1.00 . A A . 31 TRP HZ2 1 1 6 8293 1 1 31 TRP HZ3 H 9.002 1.861 3.210 1.00 . A A . 31 TRP HZ3 1 1 6 8294 1 1 31 TRP N N 11.988 -0.787 -0.670 1.00 . A A . 31 TRP N 1 1 6 8295 1 1 31 TRP NE1 N 10.429 3.543 -1.442 1.00 . A A . 31 TRP NE1 1 1 6 8296 1 1 31 TRP O O 9.377 -3.117 -0.445 1.00 . A A . 31 TRP O 1 1 6 8297 1 1 32 ASP C C 11.491 -5.368 -1.172 1.00 . A A . 32 ASP C 1 1 6 8298 1 1 32 ASP CA C 10.964 -4.453 -2.272 1.00 . A A . 32 ASP CA 1 1 6 8299 1 1 32 ASP CB C 11.706 -4.692 -3.582 1.00 . A A . 32 ASP CB 1 1 6 8300 1 1 32 ASP CG C 11.894 -6.163 -3.878 1.00 . A A . 32 ASP CG 1 1 6 8301 1 1 32 ASP H H 11.813 -2.538 -2.296 1.00 . A A . 32 ASP H 1 1 6 8302 1 1 32 ASP HA H 9.914 -4.656 -2.422 1.00 . A A . 32 ASP HA 1 1 6 8303 1 1 32 ASP HB2 H 11.135 -4.252 -4.393 1.00 . A A . 32 ASP HB2 1 1 6 8304 1 1 32 ASP HB3 H 12.677 -4.216 -3.526 1.00 . A A . 32 ASP HB3 1 1 6 8305 1 1 32 ASP N N 11.097 -3.067 -1.890 1.00 . A A . 32 ASP N 1 1 6 8306 1 1 32 ASP O O 10.908 -6.420 -0.898 1.00 . A A . 32 ASP O 1 1 6 8307 1 1 32 ASP OD1 O 10.907 -6.826 -4.245 1.00 . A A . 32 ASP OD1 1 1 6 8308 1 1 32 ASP OD2 O 13.029 -6.662 -3.742 1.00 . A A . 32 ASP OD2 1 1 6 8309 1 1 33 ALA C C 12.248 -5.707 1.784 1.00 . A A . 33 ALA C 1 1 6 8310 1 1 33 ALA CA C 13.143 -5.766 0.546 1.00 . A A . 33 ALA CA 1 1 6 8311 1 1 33 ALA CB C 14.564 -5.331 0.861 1.00 . A A . 33 ALA CB 1 1 6 8312 1 1 33 ALA H H 13.037 -4.137 -0.789 1.00 . A A . 33 ALA H 1 1 6 8313 1 1 33 ALA HA H 13.178 -6.785 0.198 1.00 . A A . 33 ALA HA 1 1 6 8314 1 1 33 ALA HB1 H 15.163 -5.382 -0.036 1.00 . A A . 33 ALA HB1 1 1 6 8315 1 1 33 ALA HB2 H 14.983 -5.985 1.609 1.00 . A A . 33 ALA HB2 1 1 6 8316 1 1 33 ALA HB3 H 14.557 -4.315 1.231 1.00 . A A . 33 ALA HB3 1 1 6 8317 1 1 33 ALA N N 12.588 -4.973 -0.531 1.00 . A A . 33 ALA N 1 1 6 8318 1 1 33 ALA O O 12.104 -6.698 2.499 1.00 . A A . 33 ALA O 1 1 6 8319 1 1 34 ILE C C 9.467 -5.325 2.830 1.00 . A A . 34 ILE C 1 1 6 8320 1 1 34 ILE CA C 10.652 -4.415 3.102 1.00 . A A . 34 ILE CA 1 1 6 8321 1 1 34 ILE CB C 10.146 -2.964 3.239 1.00 . A A . 34 ILE CB 1 1 6 8322 1 1 34 ILE CD1 C 10.854 -0.597 3.887 1.00 . A A . 34 ILE CD1 1 1 6 8323 1 1 34 ILE CG1 C 11.249 -2.055 3.793 1.00 . A A . 34 ILE CG1 1 1 6 8324 1 1 34 ILE CG2 C 8.907 -2.900 4.127 1.00 . A A . 34 ILE CG2 1 1 6 8325 1 1 34 ILE H H 11.859 -3.756 1.475 1.00 . A A . 34 ILE H 1 1 6 8326 1 1 34 ILE HA H 11.121 -4.707 4.032 1.00 . A A . 34 ILE HA 1 1 6 8327 1 1 34 ILE HB H 9.870 -2.628 2.252 1.00 . A A . 34 ILE HB 1 1 6 8328 1 1 34 ILE HD11 H 10.571 -0.237 2.909 1.00 . A A . 34 ILE HD11 1 1 6 8329 1 1 34 ILE HD12 H 11.689 -0.020 4.254 1.00 . A A . 34 ILE HD12 1 1 6 8330 1 1 34 ILE HD13 H 10.020 -0.495 4.564 1.00 . A A . 34 ILE HD13 1 1 6 8331 1 1 34 ILE HG12 H 11.514 -2.388 4.784 1.00 . A A . 34 ILE HG12 1 1 6 8332 1 1 34 ILE HG13 H 12.119 -2.123 3.153 1.00 . A A . 34 ILE HG13 1 1 6 8333 1 1 34 ILE HG21 H 8.600 -1.871 4.243 1.00 . A A . 34 ILE HG21 1 1 6 8334 1 1 34 ILE HG22 H 9.135 -3.319 5.097 1.00 . A A . 34 ILE HG22 1 1 6 8335 1 1 34 ILE HG23 H 8.107 -3.464 3.669 1.00 . A A . 34 ILE HG23 1 1 6 8336 1 1 34 ILE N N 11.636 -4.547 2.028 1.00 . A A . 34 ILE N 1 1 6 8337 1 1 34 ILE O O 8.999 -6.041 3.719 1.00 . A A . 34 ILE O 1 1 6 8338 1 1 35 ALA C C 8.289 -7.615 1.387 1.00 . A A . 35 ALA C 1 1 6 8339 1 1 35 ALA CA C 7.915 -6.164 1.159 1.00 . A A . 35 ALA CA 1 1 6 8340 1 1 35 ALA CB C 7.592 -5.929 -0.306 1.00 . A A . 35 ALA CB 1 1 6 8341 1 1 35 ALA H H 9.387 -4.666 0.942 1.00 . A A . 35 ALA H 1 1 6 8342 1 1 35 ALA HA H 7.038 -5.927 1.744 1.00 . A A . 35 ALA HA 1 1 6 8343 1 1 35 ALA HB1 H 7.324 -4.894 -0.453 1.00 . A A . 35 ALA HB1 1 1 6 8344 1 1 35 ALA HB2 H 6.767 -6.560 -0.598 1.00 . A A . 35 ALA HB2 1 1 6 8345 1 1 35 ALA HB3 H 8.457 -6.165 -0.906 1.00 . A A . 35 ALA HB3 1 1 6 8346 1 1 35 ALA N N 8.998 -5.298 1.586 1.00 . A A . 35 ALA N 1 1 6 8347 1 1 35 ALA O O 7.466 -8.422 1.810 1.00 . A A . 35 ALA O 1 1 6 8348 1 1 36 GLY C C 10.190 -9.643 2.770 1.00 . A A . 36 GLY C 1 1 6 8349 1 1 36 GLY CA C 10.037 -9.280 1.308 1.00 . A A . 36 GLY CA 1 1 6 8350 1 1 36 GLY H H 10.166 -7.213 0.831 1.00 . A A . 36 GLY H 1 1 6 8351 1 1 36 GLY HA2 H 9.337 -9.964 0.849 1.00 . A A . 36 GLY HA2 1 1 6 8352 1 1 36 GLY HA3 H 10.994 -9.377 0.819 1.00 . A A . 36 GLY HA3 1 1 6 8353 1 1 36 GLY N N 9.551 -7.924 1.134 1.00 . A A . 36 GLY N 1 1 6 8354 1 1 36 GLY O O 10.179 -10.816 3.136 1.00 . A A . 36 GLY O 1 1 6 8355 1 1 37 CYS C C 9.165 -8.980 5.747 1.00 . A A . 37 CYS C 1 1 6 8356 1 1 37 CYS CA C 10.498 -8.801 5.028 1.00 . A A . 37 CYS CA 1 1 6 8357 1 1 37 CYS CB C 11.245 -7.593 5.596 1.00 . A A . 37 CYS CB 1 1 6 8358 1 1 37 CYS H H 10.298 -7.712 3.235 1.00 . A A . 37 CYS H 1 1 6 8359 1 1 37 CYS HA H 11.092 -9.683 5.178 1.00 . A A . 37 CYS HA 1 1 6 8360 1 1 37 CYS HB2 H 12.282 -7.651 5.303 1.00 . A A . 37 CYS HB2 1 1 6 8361 1 1 37 CYS HB3 H 10.812 -6.691 5.185 1.00 . A A . 37 CYS HB3 1 1 6 8362 1 1 37 CYS N N 10.315 -8.624 3.599 1.00 . A A . 37 CYS N 1 1 6 8363 1 1 37 CYS O O 8.940 -9.987 6.416 1.00 . A A . 37 CYS O 1 1 6 8364 1 1 37 CYS SG S 11.193 -7.454 7.413 1.00 . A A . 37 CYS SG 1 1 6 8365 1 1 38 GLU C C 5.961 -8.766 5.702 1.00 . A A . 38 GLU C 1 1 6 8366 1 1 38 GLU CA C 7.058 -7.958 6.368 1.00 . A A . 38 GLU CA 1 1 6 8367 1 1 38 GLU CB C 6.616 -6.504 6.550 1.00 . A A . 38 GLU CB 1 1 6 8368 1 1 38 GLU CD C 6.204 -6.702 9.030 1.00 . A A . 38 GLU CD 1 1 6 8369 1 1 38 GLU CG C 5.629 -6.300 7.687 1.00 . A A . 38 GLU CG 1 1 6 8370 1 1 38 GLU H H 8.431 -7.330 4.896 1.00 . A A . 38 GLU H 1 1 6 8371 1 1 38 GLU HA H 7.267 -8.386 7.336 1.00 . A A . 38 GLU HA 1 1 6 8372 1 1 38 GLU HB2 H 7.488 -5.900 6.747 1.00 . A A . 38 GLU HB2 1 1 6 8373 1 1 38 GLU HB3 H 6.154 -6.165 5.634 1.00 . A A . 38 GLU HB3 1 1 6 8374 1 1 38 GLU HG2 H 5.357 -5.255 7.727 1.00 . A A . 38 GLU HG2 1 1 6 8375 1 1 38 GLU HG3 H 4.748 -6.895 7.496 1.00 . A A . 38 GLU HG3 1 1 6 8376 1 1 38 GLU N N 8.276 -8.011 5.583 1.00 . A A . 38 GLU N 1 1 6 8377 1 1 38 GLU O O 5.096 -9.331 6.368 1.00 . A A . 38 GLU O 1 1 6 8378 1 1 38 GLU OE1 O 7.171 -6.059 9.484 1.00 . A A . 38 GLU OE1 1 1 6 8379 1 1 38 GLU OE2 O 5.691 -7.665 9.639 1.00 . A A . 38 GLU OE2 1 1 6 8380 1 1 39 ALA C C 5.465 -10.827 3.052 1.00 . A A . 39 ALA C 1 1 6 8381 1 1 39 ALA CA C 4.972 -9.509 3.631 1.00 . A A . 39 ALA CA 1 1 6 8382 1 1 39 ALA CB C 4.430 -8.606 2.532 1.00 . A A . 39 ALA CB 1 1 6 8383 1 1 39 ALA H H 6.752 -8.403 3.906 1.00 . A A . 39 ALA H 1 1 6 8384 1 1 39 ALA HA H 4.175 -9.713 4.311 1.00 . A A . 39 ALA HA 1 1 6 8385 1 1 39 ALA HB1 H 3.615 -9.103 2.025 1.00 . A A . 39 ALA HB1 1 1 6 8386 1 1 39 ALA HB2 H 5.217 -8.390 1.823 1.00 . A A . 39 ALA HB2 1 1 6 8387 1 1 39 ALA HB3 H 4.074 -7.683 2.967 1.00 . A A . 39 ALA HB3 1 1 6 8388 1 1 39 ALA N N 6.008 -8.828 4.382 1.00 . A A . 39 ALA N 1 1 6 8389 1 1 39 ALA O O 4.685 -11.597 2.495 1.00 . A A . 39 ALA O 1 1 6 8390 1 1 40 GLY C C 7.572 -12.100 1.122 1.00 . A A . 40 GLY C 1 1 6 8391 1 1 40 GLY CA C 7.346 -12.276 2.602 1.00 . A A . 40 GLY CA 1 1 6 8392 1 1 40 GLY H H 7.338 -10.420 3.617 1.00 . A A . 40 GLY H 1 1 6 8393 1 1 40 GLY HA2 H 8.290 -12.481 3.085 1.00 . A A . 40 GLY HA2 1 1 6 8394 1 1 40 GLY HA3 H 6.676 -13.107 2.760 1.00 . A A . 40 GLY HA3 1 1 6 8395 1 1 40 GLY N N 6.766 -11.072 3.168 1.00 . A A . 40 GLY N 1 1 6 8396 1 1 40 GLY O O 8.016 -13.008 0.419 1.00 . A A . 40 GLY O 1 1 6 8397 1 1 41 GLY C C 6.038 -10.808 -1.407 1.00 . A A . 41 GLY C 1 1 6 8398 1 1 41 GLY CA C 7.355 -10.557 -0.716 1.00 . A A . 41 GLY CA 1 1 6 8399 1 1 41 GLY H H 7.023 -10.202 1.321 1.00 . A A . 41 GLY H 1 1 6 8400 1 1 41 GLY HA2 H 7.595 -9.507 -0.789 1.00 . A A . 41 GLY HA2 1 1 6 8401 1 1 41 GLY HA3 H 8.129 -11.143 -1.192 1.00 . A A . 41 GLY HA3 1 1 6 8402 1 1 41 GLY N N 7.285 -10.892 0.675 1.00 . A A . 41 GLY N 1 1 6 8403 1 1 41 GLY O O 5.970 -11.536 -2.394 1.00 . A A . 41 GLY O 1 1 6 8404 1 1 42 ASN C C 2.909 -9.074 -1.373 1.00 . A A . 42 ASN C 1 1 6 8405 1 1 42 ASN CA C 3.647 -10.396 -1.385 1.00 . A A . 42 ASN CA 1 1 6 8406 1 1 42 ASN CB C 2.920 -11.422 -0.514 1.00 . A A . 42 ASN CB 1 1 6 8407 1 1 42 ASN CG C 1.568 -11.850 -1.068 1.00 . A A . 42 ASN CG 1 1 6 8408 1 1 42 ASN H H 5.124 -9.539 -0.168 1.00 . A A . 42 ASN H 1 1 6 8409 1 1 42 ASN HA H 3.714 -10.759 -2.398 1.00 . A A . 42 ASN HA 1 1 6 8410 1 1 42 ASN HB2 H 3.539 -12.298 -0.416 1.00 . A A . 42 ASN HB2 1 1 6 8411 1 1 42 ASN HB3 H 2.763 -10.987 0.465 1.00 . A A . 42 ASN HB3 1 1 6 8412 1 1 42 ASN HD21 H 2.149 -11.526 -2.946 1.00 . A A . 42 ASN HD21 1 1 6 8413 1 1 42 ASN HD22 H 0.528 -12.105 -2.743 1.00 . A A . 42 ASN HD22 1 1 6 8414 1 1 42 ASN N N 4.990 -10.183 -0.890 1.00 . A A . 42 ASN N 1 1 6 8415 1 1 42 ASN ND2 N 1.401 -11.820 -2.382 1.00 . A A . 42 ASN ND2 1 1 6 8416 1 1 42 ASN O O 2.426 -8.621 -0.336 1.00 . A A . 42 ASN O 1 1 6 8417 1 1 42 ASN OD1 O 0.674 -12.220 -0.310 1.00 . A A . 42 ASN OD1 1 1 6 8418 1 1 43 TRP C C 0.776 -7.179 -2.739 1.00 . A A . 43 TRP C 1 1 6 8419 1 1 43 TRP CA C 2.288 -7.114 -2.633 1.00 . A A . 43 TRP CA 1 1 6 8420 1 1 43 TRP CB C 2.881 -6.395 -3.840 1.00 . A A . 43 TRP CB 1 1 6 8421 1 1 43 TRP CD1 C 5.241 -7.395 -3.924 1.00 . A A . 43 TRP CD1 1 1 6 8422 1 1 43 TRP CD2 C 5.206 -5.172 -3.722 1.00 . A A . 43 TRP CD2 1 1 6 8423 1 1 43 TRP CE2 C 6.549 -5.593 -3.761 1.00 . A A . 43 TRP CE2 1 1 6 8424 1 1 43 TRP CE3 C 4.935 -3.814 -3.606 1.00 . A A . 43 TRP CE3 1 1 6 8425 1 1 43 TRP CG C 4.385 -6.340 -3.825 1.00 . A A . 43 TRP CG 1 1 6 8426 1 1 43 TRP CH2 C 7.318 -3.376 -3.576 1.00 . A A . 43 TRP CH2 1 1 6 8427 1 1 43 TRP CZ2 C 7.618 -4.697 -3.684 1.00 . A A . 43 TRP CZ2 1 1 6 8428 1 1 43 TRP CZ3 C 5.986 -2.925 -3.533 1.00 . A A . 43 TRP CZ3 1 1 6 8429 1 1 43 TRP H H 3.161 -8.905 -3.339 1.00 . A A . 43 TRP H 1 1 6 8430 1 1 43 TRP HA H 2.551 -6.574 -1.735 1.00 . A A . 43 TRP HA 1 1 6 8431 1 1 43 TRP HB2 H 2.575 -6.908 -4.738 1.00 . A A . 43 TRP HB2 1 1 6 8432 1 1 43 TRP HB3 H 2.507 -5.383 -3.859 1.00 . A A . 43 TRP HB3 1 1 6 8433 1 1 43 TRP HD1 H 4.924 -8.423 -4.012 1.00 . A A . 43 TRP HD1 1 1 6 8434 1 1 43 TRP HE1 H 7.339 -7.527 -3.935 1.00 . A A . 43 TRP HE1 1 1 6 8435 1 1 43 TRP HE3 H 3.921 -3.452 -3.572 1.00 . A A . 43 TRP HE3 1 1 6 8436 1 1 43 TRP HH2 H 8.115 -2.658 -3.533 1.00 . A A . 43 TRP HH2 1 1 6 8437 1 1 43 TRP HZ2 H 8.655 -5.019 -3.709 1.00 . A A . 43 TRP HZ2 1 1 6 8438 1 1 43 TRP HZ3 H 5.779 -1.862 -3.447 1.00 . A A . 43 TRP HZ3 1 1 6 8439 1 1 43 TRP N N 2.839 -8.450 -2.526 1.00 . A A . 43 TRP N 1 1 6 8440 1 1 43 TRP NE1 N 6.542 -6.956 -3.878 1.00 . A A . 43 TRP NE1 1 1 6 8441 1 1 43 TRP O O 0.096 -6.161 -2.747 1.00 . A A . 43 TRP O 1 1 6 8442 1 1 44 ALA C C -1.710 -9.224 -1.597 1.00 . A A . 44 ALA C 1 1 6 8443 1 1 44 ALA CA C -1.167 -8.631 -2.896 1.00 . A A . 44 ALA CA 1 1 6 8444 1 1 44 ALA CB C -1.482 -9.550 -4.072 1.00 . A A . 44 ALA CB 1 1 6 8445 1 1 44 ALA H H 0.884 -9.160 -2.795 1.00 . A A . 44 ALA H 1 1 6 8446 1 1 44 ALA HA H -1.646 -7.681 -3.074 1.00 . A A . 44 ALA HA 1 1 6 8447 1 1 44 ALA HB1 H -2.551 -9.658 -4.165 1.00 . A A . 44 ALA HB1 1 1 6 8448 1 1 44 ALA HB2 H -1.037 -10.518 -3.901 1.00 . A A . 44 ALA HB2 1 1 6 8449 1 1 44 ALA HB3 H -1.082 -9.124 -4.979 1.00 . A A . 44 ALA HB3 1 1 6 8450 1 1 44 ALA N N 0.269 -8.397 -2.805 1.00 . A A . 44 ALA N 1 1 6 8451 1 1 44 ALA O O -2.854 -9.680 -1.537 1.00 . A A . 44 ALA O 1 1 6 8452 1 1 45 ILE C C -2.161 -8.761 1.460 1.00 . A A . 45 ILE C 1 1 6 8453 1 1 45 ILE CA C -1.244 -9.741 0.733 1.00 . A A . 45 ILE CA 1 1 6 8454 1 1 45 ILE CB C 0.018 -10.035 1.585 1.00 . A A . 45 ILE CB 1 1 6 8455 1 1 45 ILE CD1 C 0.896 -11.460 3.500 1.00 . A A . 45 ILE CD1 1 1 6 8456 1 1 45 ILE CG1 C -0.299 -11.063 2.658 1.00 . A A . 45 ILE CG1 1 1 6 8457 1 1 45 ILE CG2 C 0.579 -8.772 2.219 1.00 . A A . 45 ILE CG2 1 1 6 8458 1 1 45 ILE H H 0.009 -8.853 -0.670 1.00 . A A . 45 ILE H 1 1 6 8459 1 1 45 ILE HA H -1.775 -10.669 0.580 1.00 . A A . 45 ILE HA 1 1 6 8460 1 1 45 ILE HB H 0.775 -10.437 0.928 1.00 . A A . 45 ILE HB 1 1 6 8461 1 1 45 ILE HD11 H 1.672 -11.860 2.862 1.00 . A A . 45 ILE HD11 1 1 6 8462 1 1 45 ILE HD12 H 0.600 -12.210 4.218 1.00 . A A . 45 ILE HD12 1 1 6 8463 1 1 45 ILE HD13 H 1.274 -10.592 4.022 1.00 . A A . 45 ILE HD13 1 1 6 8464 1 1 45 ILE HG12 H -1.051 -10.660 3.317 1.00 . A A . 45 ILE HG12 1 1 6 8465 1 1 45 ILE HG13 H -0.681 -11.951 2.180 1.00 . A A . 45 ILE HG13 1 1 6 8466 1 1 45 ILE HG21 H 0.823 -8.058 1.446 1.00 . A A . 45 ILE HG21 1 1 6 8467 1 1 45 ILE HG22 H 1.469 -9.016 2.778 1.00 . A A . 45 ILE HG22 1 1 6 8468 1 1 45 ILE HG23 H -0.158 -8.344 2.883 1.00 . A A . 45 ILE HG23 1 1 6 8469 1 1 45 ILE N N -0.879 -9.219 -0.562 1.00 . A A . 45 ILE N 1 1 6 8470 1 1 45 ILE O O -2.045 -7.553 1.304 1.00 . A A . 45 ILE O 1 1 6 8471 1 1 46 ASN C C -4.271 -9.125 4.315 1.00 . A A . 46 ASN C 1 1 6 8472 1 1 46 ASN CA C -3.996 -8.448 2.992 1.00 . A A . 46 ASN CA 1 1 6 8473 1 1 46 ASN CB C -5.295 -8.161 2.232 1.00 . A A . 46 ASN CB 1 1 6 8474 1 1 46 ASN CG C -5.936 -6.858 2.675 1.00 . A A . 46 ASN CG 1 1 6 8475 1 1 46 ASN H H -3.186 -10.262 2.253 1.00 . A A . 46 ASN H 1 1 6 8476 1 1 46 ASN HA H -3.492 -7.511 3.198 1.00 . A A . 46 ASN HA 1 1 6 8477 1 1 46 ASN HB2 H -5.085 -8.096 1.176 1.00 . A A . 46 ASN HB2 1 1 6 8478 1 1 46 ASN HB3 H -5.996 -8.965 2.408 1.00 . A A . 46 ASN HB3 1 1 6 8479 1 1 46 ASN HD21 H -6.547 -6.500 0.817 1.00 . A A . 46 ASN HD21 1 1 6 8480 1 1 46 ASN HD22 H -6.948 -5.289 1.986 1.00 . A A . 46 ASN HD22 1 1 6 8481 1 1 46 ASN N N -3.100 -9.285 2.209 1.00 . A A . 46 ASN N 1 1 6 8482 1 1 46 ASN ND2 N -6.542 -6.146 1.733 1.00 . A A . 46 ASN ND2 1 1 6 8483 1 1 46 ASN O O -5.109 -10.021 4.420 1.00 . A A . 46 ASN O 1 1 6 8484 1 1 46 ASN OD1 O -5.865 -6.480 3.845 1.00 . A A . 46 ASN OD1 1 1 6 8485 1 1 47 THR C C -4.891 -9.049 7.333 1.00 . A A . 47 THR C 1 1 6 8486 1 1 47 THR CA C -3.568 -9.314 6.626 1.00 . A A . 47 THR CA 1 1 6 8487 1 1 47 THR CB C -2.412 -8.784 7.486 1.00 . A A . 47 THR CB 1 1 6 8488 1 1 47 THR CG2 C -1.090 -9.424 7.084 1.00 . A A . 47 THR CG2 1 1 6 8489 1 1 47 THR H H -2.951 -7.917 5.186 1.00 . A A . 47 THR H 1 1 6 8490 1 1 47 THR HA H -3.437 -10.376 6.493 1.00 . A A . 47 THR HA 1 1 6 8491 1 1 47 THR HB H -2.611 -9.017 8.521 1.00 . A A . 47 THR HB 1 1 6 8492 1 1 47 THR HG1 H -1.416 -7.113 7.106 1.00 . A A . 47 THR HG1 1 1 6 8493 1 1 47 THR HG21 H -0.871 -9.180 6.056 1.00 . A A . 47 THR HG21 1 1 6 8494 1 1 47 THR HG22 H -1.164 -10.496 7.191 1.00 . A A . 47 THR HG22 1 1 6 8495 1 1 47 THR HG23 H -0.302 -9.051 7.721 1.00 . A A . 47 THR HG23 1 1 6 8496 1 1 47 THR N N -3.535 -8.693 5.322 1.00 . A A . 47 THR N 1 1 6 8497 1 1 47 THR O O -5.298 -9.798 8.222 1.00 . A A . 47 THR O 1 1 6 8498 1 1 47 THR OG1 O -2.324 -7.358 7.331 1.00 . A A . 47 THR OG1 1 1 6 8499 1 1 48 GLY C C -6.512 -6.632 8.671 1.00 . A A . 48 GLY C 1 1 6 8500 1 1 48 GLY CA C -6.795 -7.596 7.551 1.00 . A A . 48 GLY CA 1 1 6 8501 1 1 48 GLY H H -5.211 -7.456 6.174 1.00 . A A . 48 GLY H 1 1 6 8502 1 1 48 GLY HA2 H -7.438 -7.121 6.825 1.00 . A A . 48 GLY HA2 1 1 6 8503 1 1 48 GLY HA3 H -7.287 -8.470 7.948 1.00 . A A . 48 GLY HA3 1 1 6 8504 1 1 48 GLY N N -5.565 -7.988 6.913 1.00 . A A . 48 GLY N 1 1 6 8505 1 1 48 GLY O O -7.346 -6.402 9.545 1.00 . A A . 48 GLY O 1 1 6 8506 1 1 49 ASN C C -5.211 -3.738 9.414 1.00 . A A . 49 ASN C 1 1 6 8507 1 1 49 ASN CA C -4.859 -5.188 9.707 1.00 . A A . 49 ASN CA 1 1 6 8508 1 1 49 ASN CB C -3.343 -5.314 9.896 1.00 . A A . 49 ASN CB 1 1 6 8509 1 1 49 ASN CG C -2.921 -6.645 10.488 1.00 . A A . 49 ASN CG 1 1 6 8510 1 1 49 ASN H H -4.721 -6.242 7.865 1.00 . A A . 49 ASN H 1 1 6 8511 1 1 49 ASN HA H -5.353 -5.496 10.612 1.00 . A A . 49 ASN HA 1 1 6 8512 1 1 49 ASN HB2 H -2.860 -5.205 8.937 1.00 . A A . 49 ASN HB2 1 1 6 8513 1 1 49 ASN HB3 H -3.006 -4.526 10.554 1.00 . A A . 49 ASN HB3 1 1 6 8514 1 1 49 ASN HD21 H -1.293 -5.802 11.260 1.00 . A A . 49 ASN HD21 1 1 6 8515 1 1 49 ASN HD22 H -1.489 -7.496 11.561 1.00 . A A . 49 ASN HD22 1 1 6 8516 1 1 49 ASN N N -5.316 -6.063 8.636 1.00 . A A . 49 ASN N 1 1 6 8517 1 1 49 ASN ND2 N -1.792 -6.651 11.173 1.00 . A A . 49 ASN ND2 1 1 6 8518 1 1 49 ASN O O -5.006 -2.856 10.249 1.00 . A A . 49 ASN O 1 1 6 8519 1 1 49 ASN OD1 O -3.596 -7.660 10.325 1.00 . A A . 49 ASN OD1 1 1 6 8520 1 1 50 GLY C C -4.798 -1.670 6.954 1.00 . A A . 50 GLY C 1 1 6 8521 1 1 50 GLY CA C -5.969 -2.147 7.776 1.00 . A A . 50 GLY CA 1 1 6 8522 1 1 50 GLY H H -5.974 -4.254 7.641 1.00 . A A . 50 GLY H 1 1 6 8523 1 1 50 GLY HA2 H -6.868 -2.121 7.173 1.00 . A A . 50 GLY HA2 1 1 6 8524 1 1 50 GLY HA3 H -6.089 -1.500 8.630 1.00 . A A . 50 GLY HA3 1 1 6 8525 1 1 50 GLY N N -5.740 -3.500 8.227 1.00 . A A . 50 GLY N 1 1 6 8526 1 1 50 GLY O O -4.808 -0.570 6.398 1.00 . A A . 50 GLY O 1 1 6 8527 1 1 51 TYR C C -2.573 -3.235 4.982 1.00 . A A . 51 TYR C 1 1 6 8528 1 1 51 TYR CA C -2.586 -2.248 6.124 1.00 . A A . 51 TYR CA 1 1 6 8529 1 1 51 TYR CB C -1.288 -2.391 6.943 1.00 . A A . 51 TYR CB 1 1 6 8530 1 1 51 TYR CD1 C -2.374 -1.058 8.821 1.00 . A A . 51 TYR CD1 1 1 6 8531 1 1 51 TYR CD2 C -0.311 -2.159 9.251 1.00 . A A . 51 TYR CD2 1 1 6 8532 1 1 51 TYR CE1 C -2.403 -0.593 10.121 1.00 . A A . 51 TYR CE1 1 1 6 8533 1 1 51 TYR CE2 C -0.327 -1.693 10.550 1.00 . A A . 51 TYR CE2 1 1 6 8534 1 1 51 TYR CG C -1.330 -1.851 8.363 1.00 . A A . 51 TYR CG 1 1 6 8535 1 1 51 TYR CZ C -1.377 -0.916 10.982 1.00 . A A . 51 TYR CZ 1 1 6 8536 1 1 51 TYR H H -3.842 -3.362 7.374 1.00 . A A . 51 TYR H 1 1 6 8537 1 1 51 TYR HA H -2.659 -1.246 5.726 1.00 . A A . 51 TYR HA 1 1 6 8538 1 1 51 TYR HB2 H -1.021 -3.431 6.999 1.00 . A A . 51 TYR HB2 1 1 6 8539 1 1 51 TYR HB3 H -0.500 -1.865 6.422 1.00 . A A . 51 TYR HB3 1 1 6 8540 1 1 51 TYR HD1 H -3.179 -0.805 8.134 1.00 . A A . 51 TYR HD1 1 1 6 8541 1 1 51 TYR HD2 H 0.512 -2.769 8.910 1.00 . A A . 51 TYR HD2 1 1 6 8542 1 1 51 TYR HE1 H -3.226 0.021 10.456 1.00 . A A . 51 TYR HE1 1 1 6 8543 1 1 51 TYR HE2 H 0.477 -1.947 11.225 1.00 . A A . 51 TYR HE2 1 1 6 8544 1 1 51 TYR HH H -2.248 -0.713 12.690 1.00 . A A . 51 TYR HH 1 1 6 8545 1 1 51 TYR N N -3.776 -2.516 6.900 1.00 . A A . 51 TYR N 1 1 6 8546 1 1 51 TYR O O -3.070 -4.355 5.115 1.00 . A A . 51 TYR O 1 1 6 8547 1 1 51 TYR OH O -1.403 -0.464 12.282 1.00 . A A . 51 TYR OH 1 1 6 8548 1 1 52 TYR C C -0.843 -4.174 2.179 1.00 . A A . 52 TYR C 1 1 6 8549 1 1 52 TYR CA C -2.165 -3.600 2.654 1.00 . A A . 52 TYR CA 1 1 6 8550 1 1 52 TYR CB C -2.844 -2.747 1.588 1.00 . A A . 52 TYR CB 1 1 6 8551 1 1 52 TYR CD1 C -4.386 -1.223 2.869 1.00 . A A . 52 TYR CD1 1 1 6 8552 1 1 52 TYR CD2 C -5.354 -2.982 1.591 1.00 . A A . 52 TYR CD2 1 1 6 8553 1 1 52 TYR CE1 C -5.637 -0.828 3.289 1.00 . A A . 52 TYR CE1 1 1 6 8554 1 1 52 TYR CE2 C -6.612 -2.591 1.999 1.00 . A A . 52 TYR CE2 1 1 6 8555 1 1 52 TYR CG C -4.223 -2.304 2.015 1.00 . A A . 52 TYR CG 1 1 6 8556 1 1 52 TYR CZ C -6.750 -1.518 2.850 1.00 . A A . 52 TYR CZ 1 1 6 8557 1 1 52 TYR H H -1.482 -2.006 3.869 1.00 . A A . 52 TYR H 1 1 6 8558 1 1 52 TYR HA H -2.818 -4.429 2.885 1.00 . A A . 52 TYR HA 1 1 6 8559 1 1 52 TYR HB2 H -2.251 -1.865 1.402 1.00 . A A . 52 TYR HB2 1 1 6 8560 1 1 52 TYR HB3 H -2.942 -3.318 0.676 1.00 . A A . 52 TYR HB3 1 1 6 8561 1 1 52 TYR HD1 H -3.512 -0.691 3.214 1.00 . A A . 52 TYR HD1 1 1 6 8562 1 1 52 TYR HD2 H -5.240 -3.825 0.926 1.00 . A A . 52 TYR HD2 1 1 6 8563 1 1 52 TYR HE1 H -5.737 0.019 3.956 1.00 . A A . 52 TYR HE1 1 1 6 8564 1 1 52 TYR HE2 H -7.482 -3.130 1.654 1.00 . A A . 52 TYR HE2 1 1 6 8565 1 1 52 TYR HH H -8.144 -0.203 3.071 1.00 . A A . 52 TYR HH 1 1 6 8566 1 1 52 TYR N N -2.014 -2.832 3.871 1.00 . A A . 52 TYR N 1 1 6 8567 1 1 52 TYR O O 0.210 -3.839 2.713 1.00 . A A . 52 TYR O 1 1 6 8568 1 1 52 TYR OH O -8.006 -1.143 3.269 1.00 . A A . 52 TYR OH 1 1 6 8569 1 1 53 GLY C C 1.444 -5.076 0.371 1.00 . A A . 53 GLY C 1 1 6 8570 1 1 53 GLY CA C 0.221 -5.857 0.786 1.00 . A A . 53 GLY CA 1 1 6 8571 1 1 53 GLY H H -1.771 -5.162 0.720 1.00 . A A . 53 GLY H 1 1 6 8572 1 1 53 GLY HA2 H 0.493 -6.493 1.613 1.00 . A A . 53 GLY HA2 1 1 6 8573 1 1 53 GLY HA3 H -0.083 -6.487 -0.039 1.00 . A A . 53 GLY HA3 1 1 6 8574 1 1 53 GLY N N -0.917 -5.050 1.189 1.00 . A A . 53 GLY N 1 1 6 8575 1 1 53 GLY O O 1.414 -3.855 0.255 1.00 . A A . 53 GLY O 1 1 6 8576 1 1 54 GLY C C 4.520 -4.530 0.838 1.00 . A A . 54 GLY C 1 1 6 8577 1 1 54 GLY CA C 3.757 -5.186 -0.291 1.00 . A A . 54 GLY CA 1 1 6 8578 1 1 54 GLY H H 2.507 -6.770 0.332 1.00 . A A . 54 GLY H 1 1 6 8579 1 1 54 GLY HA2 H 4.377 -5.949 -0.743 1.00 . A A . 54 GLY HA2 1 1 6 8580 1 1 54 GLY HA3 H 3.517 -4.443 -1.035 1.00 . A A . 54 GLY HA3 1 1 6 8581 1 1 54 GLY N N 2.534 -5.800 0.164 1.00 . A A . 54 GLY N 1 1 6 8582 1 1 54 GLY O O 5.156 -5.213 1.638 1.00 . A A . 54 GLY O 1 1 6 8583 1 1 55 VAL C C 4.418 -2.461 3.261 1.00 . A A . 55 VAL C 1 1 6 8584 1 1 55 VAL CA C 5.160 -2.449 1.928 1.00 . A A . 55 VAL CA 1 1 6 8585 1 1 55 VAL CB C 5.398 -0.992 1.476 1.00 . A A . 55 VAL CB 1 1 6 8586 1 1 55 VAL CG1 C 6.569 -0.389 2.231 1.00 . A A . 55 VAL CG1 1 1 6 8587 1 1 55 VAL CG2 C 5.647 -0.917 -0.025 1.00 . A A . 55 VAL CG2 1 1 6 8588 1 1 55 VAL H H 3.825 -2.733 0.300 1.00 . A A . 55 VAL H 1 1 6 8589 1 1 55 VAL HA H 6.122 -2.916 2.070 1.00 . A A . 55 VAL HA 1 1 6 8590 1 1 55 VAL HB H 4.516 -0.414 1.706 1.00 . A A . 55 VAL HB 1 1 6 8591 1 1 55 VAL HG11 H 6.432 -0.543 3.290 1.00 . A A . 55 VAL HG11 1 1 6 8592 1 1 55 VAL HG12 H 6.624 0.669 2.024 1.00 . A A . 55 VAL HG12 1 1 6 8593 1 1 55 VAL HG13 H 7.484 -0.866 1.913 1.00 . A A . 55 VAL HG13 1 1 6 8594 1 1 55 VAL HG21 H 4.786 -1.299 -0.554 1.00 . A A . 55 VAL HG21 1 1 6 8595 1 1 55 VAL HG22 H 6.515 -1.510 -0.275 1.00 . A A . 55 VAL HG22 1 1 6 8596 1 1 55 VAL HG23 H 5.820 0.109 -0.311 1.00 . A A . 55 VAL HG23 1 1 6 8597 1 1 55 VAL N N 4.417 -3.210 0.928 1.00 . A A . 55 VAL N 1 1 6 8598 1 1 55 VAL O O 4.888 -1.930 4.266 1.00 . A A . 55 VAL O 1 1 6 8599 1 1 56 GLN C C 2.166 -2.221 5.297 1.00 . A A . 56 GLN C 1 1 6 8600 1 1 56 GLN CA C 2.457 -3.433 4.410 1.00 . A A . 56 GLN CA 1 1 6 8601 1 1 56 GLN CB C 3.173 -4.529 5.209 1.00 . A A . 56 GLN CB 1 1 6 8602 1 1 56 GLN CD C 1.131 -5.967 5.688 1.00 . A A . 56 GLN CD 1 1 6 8603 1 1 56 GLN CG C 2.303 -5.198 6.272 1.00 . A A . 56 GLN CG 1 1 6 8604 1 1 56 GLN H H 2.879 -3.352 2.344 1.00 . A A . 56 GLN H 1 1 6 8605 1 1 56 GLN HA H 1.514 -3.828 4.066 1.00 . A A . 56 GLN HA 1 1 6 8606 1 1 56 GLN HB2 H 3.511 -5.293 4.523 1.00 . A A . 56 GLN HB2 1 1 6 8607 1 1 56 GLN HB3 H 4.032 -4.094 5.698 1.00 . A A . 56 GLN HB3 1 1 6 8608 1 1 56 GLN HE21 H 2.162 -6.338 4.033 1.00 . A A . 56 GLN HE21 1 1 6 8609 1 1 56 GLN HE22 H 0.560 -6.982 4.083 1.00 . A A . 56 GLN HE22 1 1 6 8610 1 1 56 GLN HG2 H 2.915 -5.882 6.839 1.00 . A A . 56 GLN HG2 1 1 6 8611 1 1 56 GLN HG3 H 1.919 -4.431 6.929 1.00 . A A . 56 GLN HG3 1 1 6 8612 1 1 56 GLN N N 3.240 -3.093 3.223 1.00 . A A . 56 GLN N 1 1 6 8613 1 1 56 GLN NE2 N 1.302 -6.482 4.480 1.00 . A A . 56 GLN NE2 1 1 6 8614 1 1 56 GLN O O 2.391 -2.261 6.506 1.00 . A A . 56 GLN O 1 1 6 8615 1 1 56 GLN OE1 O 0.081 -6.105 6.319 1.00 . A A . 56 GLN OE1 1 1 6 8616 1 1 57 PHE C C -0.174 0.372 5.347 1.00 . A A . 57 PHE C 1 1 6 8617 1 1 57 PHE CA C 1.298 0.019 5.509 1.00 . A A . 57 PHE CA 1 1 6 8618 1 1 57 PHE CB C 2.221 1.215 5.244 1.00 . A A . 57 PHE CB 1 1 6 8619 1 1 57 PHE CD1 C 2.805 0.921 2.805 1.00 . A A . 57 PHE CD1 1 1 6 8620 1 1 57 PHE CD2 C 1.921 3.014 3.522 1.00 . A A . 57 PHE CD2 1 1 6 8621 1 1 57 PHE CE1 C 2.927 1.409 1.519 1.00 . A A . 57 PHE CE1 1 1 6 8622 1 1 57 PHE CE2 C 2.032 3.506 2.236 1.00 . A A . 57 PHE CE2 1 1 6 8623 1 1 57 PHE CG C 2.303 1.716 3.823 1.00 . A A . 57 PHE CG 1 1 6 8624 1 1 57 PHE CZ C 2.538 2.702 1.232 1.00 . A A . 57 PHE CZ 1 1 6 8625 1 1 57 PHE H H 1.517 -1.137 3.745 1.00 . A A . 57 PHE H 1 1 6 8626 1 1 57 PHE HA H 1.436 -0.276 6.540 1.00 . A A . 57 PHE HA 1 1 6 8627 1 1 57 PHE HB2 H 1.894 2.041 5.854 1.00 . A A . 57 PHE HB2 1 1 6 8628 1 1 57 PHE HB3 H 3.218 0.934 5.550 1.00 . A A . 57 PHE HB3 1 1 6 8629 1 1 57 PHE HD1 H 3.105 -0.093 3.023 1.00 . A A . 57 PHE HD1 1 1 6 8630 1 1 57 PHE HD2 H 1.523 3.644 4.305 1.00 . A A . 57 PHE HD2 1 1 6 8631 1 1 57 PHE HE1 H 3.319 0.777 0.736 1.00 . A A . 57 PHE HE1 1 1 6 8632 1 1 57 PHE HE2 H 1.730 4.520 2.016 1.00 . A A . 57 PHE HE2 1 1 6 8633 1 1 57 PHE HZ H 2.641 3.089 0.224 1.00 . A A . 57 PHE HZ 1 1 6 8634 1 1 57 PHE N N 1.659 -1.145 4.713 1.00 . A A . 57 PHE N 1 1 6 8635 1 1 57 PHE O O -0.839 -0.092 4.415 1.00 . A A . 57 PHE O 1 1 6 8636 1 1 58 ASP C C -2.798 2.131 5.398 1.00 . A A . 58 ASP C 1 1 6 8637 1 1 58 ASP CA C -2.104 1.346 6.491 1.00 . A A . 58 ASP CA 1 1 6 8638 1 1 58 ASP CB C -2.387 2.010 7.844 1.00 . A A . 58 ASP CB 1 1 6 8639 1 1 58 ASP CG C -1.861 3.427 7.942 1.00 . A A . 58 ASP CG 1 1 6 8640 1 1 58 ASP H H -0.046 1.692 6.842 1.00 . A A . 58 ASP H 1 1 6 8641 1 1 58 ASP HA H -2.533 0.356 6.513 1.00 . A A . 58 ASP HA 1 1 6 8642 1 1 58 ASP HB2 H -3.454 2.039 7.997 1.00 . A A . 58 ASP HB2 1 1 6 8643 1 1 58 ASP HB3 H -1.933 1.422 8.628 1.00 . A A . 58 ASP HB3 1 1 6 8644 1 1 58 ASP N N -0.669 1.182 6.277 1.00 . A A . 58 ASP N 1 1 6 8645 1 1 58 ASP O O -2.167 2.853 4.621 1.00 . A A . 58 ASP O 1 1 6 8646 1 1 58 ASP OD1 O -0.640 3.605 8.107 1.00 . A A . 58 ASP OD1 1 1 6 8647 1 1 58 ASP OD2 O -2.675 4.371 7.877 1.00 . A A . 58 ASP OD2 1 1 6 8648 1 1 59 GLN C C -4.771 4.187 4.549 1.00 . A A . 59 GLN C 1 1 6 8649 1 1 59 GLN CA C -4.977 2.681 4.450 1.00 . A A . 59 GLN CA 1 1 6 8650 1 1 59 GLN CB C -6.418 2.354 4.810 1.00 . A A . 59 GLN CB 1 1 6 8651 1 1 59 GLN CD C -7.449 2.231 2.508 1.00 . A A . 59 GLN CD 1 1 6 8652 1 1 59 GLN CG C -7.423 2.942 3.848 1.00 . A A . 59 GLN CG 1 1 6 8653 1 1 59 GLN H H -4.533 1.358 6.003 1.00 . A A . 59 GLN H 1 1 6 8654 1 1 59 GLN HA H -4.768 2.345 3.446 1.00 . A A . 59 GLN HA 1 1 6 8655 1 1 59 GLN HB2 H -6.544 1.282 4.830 1.00 . A A . 59 GLN HB2 1 1 6 8656 1 1 59 GLN HB3 H -6.622 2.746 5.795 1.00 . A A . 59 GLN HB3 1 1 6 8657 1 1 59 GLN HE21 H -5.974 3.371 1.825 1.00 . A A . 59 GLN HE21 1 1 6 8658 1 1 59 GLN HE22 H -6.587 2.186 0.713 1.00 . A A . 59 GLN HE22 1 1 6 8659 1 1 59 GLN HG2 H -8.401 2.877 4.294 1.00 . A A . 59 GLN HG2 1 1 6 8660 1 1 59 GLN HG3 H -7.168 3.976 3.689 1.00 . A A . 59 GLN HG3 1 1 6 8661 1 1 59 GLN N N -4.116 1.981 5.370 1.00 . A A . 59 GLN N 1 1 6 8662 1 1 59 GLN NE2 N -6.583 2.638 1.595 1.00 . A A . 59 GLN NE2 1 1 6 8663 1 1 59 GLN O O -4.705 4.883 3.537 1.00 . A A . 59 GLN O 1 1 6 8664 1 1 59 GLN OE1 O -8.235 1.311 2.300 1.00 . A A . 59 GLN OE1 1 1 6 8665 1 1 60 GLY C C -3.346 6.735 5.525 1.00 . A A . 60 GLY C 1 1 6 8666 1 1 60 GLY CA C -4.605 6.088 6.049 1.00 . A A . 60 GLY CA 1 1 6 8667 1 1 60 GLY H H -4.565 4.025 6.518 1.00 . A A . 60 GLY H 1 1 6 8668 1 1 60 GLY HA2 H -5.457 6.559 5.582 1.00 . A A . 60 GLY HA2 1 1 6 8669 1 1 60 GLY HA3 H -4.661 6.244 7.116 1.00 . A A . 60 GLY HA3 1 1 6 8670 1 1 60 GLY N N -4.652 4.660 5.781 1.00 . A A . 60 GLY N 1 1 6 8671 1 1 60 GLY O O -3.410 7.736 4.823 1.00 . A A . 60 GLY O 1 1 6 8672 1 1 61 THR C C -0.858 6.561 3.848 1.00 . A A . 61 THR C 1 1 6 8673 1 1 61 THR CA C -0.923 6.646 5.366 1.00 . A A . 61 THR CA 1 1 6 8674 1 1 61 THR CB C 0.221 5.840 5.986 1.00 . A A . 61 THR CB 1 1 6 8675 1 1 61 THR CG2 C 1.575 6.275 5.445 1.00 . A A . 61 THR CG2 1 1 6 8676 1 1 61 THR H H -2.218 5.385 6.471 1.00 . A A . 61 THR H 1 1 6 8677 1 1 61 THR HA H -0.814 7.667 5.662 1.00 . A A . 61 THR HA 1 1 6 8678 1 1 61 THR HB H 0.061 4.811 5.736 1.00 . A A . 61 THR HB 1 1 6 8679 1 1 61 THR HG1 H -0.097 5.139 7.809 1.00 . A A . 61 THR HG1 1 1 6 8680 1 1 61 THR HG21 H 2.350 5.669 5.889 1.00 . A A . 61 THR HG21 1 1 6 8681 1 1 61 THR HG22 H 1.743 7.312 5.690 1.00 . A A . 61 THR HG22 1 1 6 8682 1 1 61 THR HG23 H 1.591 6.152 4.372 1.00 . A A . 61 THR HG23 1 1 6 8683 1 1 61 THR N N -2.204 6.157 5.857 1.00 . A A . 61 THR N 1 1 6 8684 1 1 61 THR O O -0.390 7.484 3.176 1.00 . A A . 61 THR O 1 1 6 8685 1 1 61 THR OG1 O 0.198 5.981 7.411 1.00 . A A . 61 THR OG1 1 1 6 8686 1 1 62 TRP C C -2.293 6.378 1.273 1.00 . A A . 62 TRP C 1 1 6 8687 1 1 62 TRP CA C -1.458 5.263 1.889 1.00 . A A . 62 TRP CA 1 1 6 8688 1 1 62 TRP CB C -2.120 3.917 1.633 1.00 . A A . 62 TRP CB 1 1 6 8689 1 1 62 TRP CD1 C -3.421 3.914 -0.554 1.00 . A A . 62 TRP CD1 1 1 6 8690 1 1 62 TRP CD2 C -1.427 2.906 -0.685 1.00 . A A . 62 TRP CD2 1 1 6 8691 1 1 62 TRP CE2 C -2.042 2.840 -1.947 1.00 . A A . 62 TRP CE2 1 1 6 8692 1 1 62 TRP CE3 C -0.163 2.340 -0.523 1.00 . A A . 62 TRP CE3 1 1 6 8693 1 1 62 TRP CG C -2.328 3.602 0.189 1.00 . A A . 62 TRP CG 1 1 6 8694 1 1 62 TRP CH2 C -0.182 1.674 -2.855 1.00 . A A . 62 TRP CH2 1 1 6 8695 1 1 62 TRP CZ2 C -1.431 2.226 -3.050 1.00 . A A . 62 TRP CZ2 1 1 6 8696 1 1 62 TRP CZ3 C 0.444 1.732 -1.604 1.00 . A A . 62 TRP CZ3 1 1 6 8697 1 1 62 TRP H H -1.693 4.750 3.914 1.00 . A A . 62 TRP H 1 1 6 8698 1 1 62 TRP HA H -0.465 5.270 1.466 1.00 . A A . 62 TRP HA 1 1 6 8699 1 1 62 TRP HB2 H -1.513 3.135 2.063 1.00 . A A . 62 TRP HB2 1 1 6 8700 1 1 62 TRP HB3 H -3.088 3.923 2.115 1.00 . A A . 62 TRP HB3 1 1 6 8701 1 1 62 TRP HD1 H -4.284 4.447 -0.174 1.00 . A A . 62 TRP HD1 1 1 6 8702 1 1 62 TRP HE1 H -3.916 3.577 -2.563 1.00 . A A . 62 TRP HE1 1 1 6 8703 1 1 62 TRP HE3 H 0.343 2.370 0.432 1.00 . A A . 62 TRP HE3 1 1 6 8704 1 1 62 TRP HH2 H 0.343 1.181 -3.668 1.00 . A A . 62 TRP HH2 1 1 6 8705 1 1 62 TRP HZ2 H -1.914 2.179 -4.023 1.00 . A A . 62 TRP HZ2 1 1 6 8706 1 1 62 TRP HZ3 H 1.422 1.288 -1.487 1.00 . A A . 62 TRP HZ3 1 1 6 8707 1 1 62 TRP N N -1.362 5.459 3.318 1.00 . A A . 62 TRP N 1 1 6 8708 1 1 62 TRP NE1 N -3.261 3.467 -1.836 1.00 . A A . 62 TRP NE1 1 1 6 8709 1 1 62 TRP O O -1.898 7.014 0.299 1.00 . A A . 62 TRP O 1 1 6 8710 1 1 63 GLU C C -3.800 9.016 1.556 1.00 . A A . 63 GLU C 1 1 6 8711 1 1 63 GLU CA C -4.378 7.614 1.390 1.00 . A A . 63 GLU CA 1 1 6 8712 1 1 63 GLU CB C -5.694 7.502 2.158 1.00 . A A . 63 GLU CB 1 1 6 8713 1 1 63 GLU CD C -7.927 8.531 2.705 1.00 . A A . 63 GLU CD 1 1 6 8714 1 1 63 GLU CG C -6.703 8.587 1.820 1.00 . A A . 63 GLU CG 1 1 6 8715 1 1 63 GLU H H -3.682 6.091 2.675 1.00 . A A . 63 GLU H 1 1 6 8716 1 1 63 GLU HA H -4.559 7.418 0.340 1.00 . A A . 63 GLU HA 1 1 6 8717 1 1 63 GLU HB2 H -6.138 6.546 1.934 1.00 . A A . 63 GLU HB2 1 1 6 8718 1 1 63 GLU HB3 H -5.482 7.550 3.215 1.00 . A A . 63 GLU HB3 1 1 6 8719 1 1 63 GLU HG2 H -6.232 9.553 1.946 1.00 . A A . 63 GLU HG2 1 1 6 8720 1 1 63 GLU HG3 H -7.011 8.470 0.792 1.00 . A A . 63 GLU HG3 1 1 6 8721 1 1 63 GLU N N -3.447 6.613 1.872 1.00 . A A . 63 GLU N 1 1 6 8722 1 1 63 GLU O O -3.996 9.886 0.709 1.00 . A A . 63 GLU O 1 1 6 8723 1 1 63 GLU OE1 O -7.857 9.016 3.850 1.00 . A A . 63 GLU OE1 1 1 6 8724 1 1 63 GLU OE2 O -8.966 8.003 2.261 1.00 . A A . 63 GLU OE2 1 1 6 8725 1 1 64 ALA C C -1.501 10.960 1.945 1.00 . A A . 64 ALA C 1 1 6 8726 1 1 64 ALA CA C -2.514 10.516 2.986 1.00 . A A . 64 ALA CA 1 1 6 8727 1 1 64 ALA CB C -1.873 10.483 4.366 1.00 . A A . 64 ALA CB 1 1 6 8728 1 1 64 ALA H H -2.924 8.451 3.262 1.00 . A A . 64 ALA H 1 1 6 8729 1 1 64 ALA HA H -3.323 11.231 3.012 1.00 . A A . 64 ALA HA 1 1 6 8730 1 1 64 ALA HB1 H -1.042 9.792 4.359 1.00 . A A . 64 ALA HB1 1 1 6 8731 1 1 64 ALA HB2 H -2.603 10.163 5.095 1.00 . A A . 64 ALA HB2 1 1 6 8732 1 1 64 ALA HB3 H -1.518 11.470 4.622 1.00 . A A . 64 ALA HB3 1 1 6 8733 1 1 64 ALA N N -3.078 9.212 2.651 1.00 . A A . 64 ALA N 1 1 6 8734 1 1 64 ALA O O -1.471 12.127 1.559 1.00 . A A . 64 ALA O 1 1 6 8735 1 1 65 ASN C C -0.359 10.301 -0.923 1.00 . A A . 65 ASN C 1 1 6 8736 1 1 65 ASN CA C 0.304 10.337 0.455 1.00 . A A . 65 ASN CA 1 1 6 8737 1 1 65 ASN CB C 1.479 9.352 0.521 1.00 . A A . 65 ASN CB 1 1 6 8738 1 1 65 ASN CG C 2.260 9.425 1.829 1.00 . A A . 65 ASN CG 1 1 6 8739 1 1 65 ASN H H -0.687 9.125 1.872 1.00 . A A . 65 ASN H 1 1 6 8740 1 1 65 ASN HA H 0.673 11.336 0.637 1.00 . A A . 65 ASN HA 1 1 6 8741 1 1 65 ASN HB2 H 1.103 8.348 0.406 1.00 . A A . 65 ASN HB2 1 1 6 8742 1 1 65 ASN HB3 H 2.161 9.569 -0.291 1.00 . A A . 65 ASN HB3 1 1 6 8743 1 1 65 ASN HD21 H 0.654 10.000 2.846 1.00 . A A . 65 ASN HD21 1 1 6 8744 1 1 65 ASN HD22 H 2.111 9.836 3.767 1.00 . A A . 65 ASN HD22 1 1 6 8745 1 1 65 ASN N N -0.670 10.032 1.489 1.00 . A A . 65 ASN N 1 1 6 8746 1 1 65 ASN ND2 N 1.609 9.791 2.924 1.00 . A A . 65 ASN ND2 1 1 6 8747 1 1 65 ASN O O 0.243 10.680 -1.929 1.00 . A A . 65 ASN O 1 1 6 8748 1 1 65 ASN OD1 O 3.447 9.153 1.857 1.00 . A A . 65 ASN OD1 1 1 6 8749 1 1 66 GLY C C -2.209 8.594 -2.991 1.00 . A A . 66 GLY C 1 1 6 8750 1 1 66 GLY CA C -2.394 9.851 -2.173 1.00 . A A . 66 GLY CA 1 1 6 8751 1 1 66 GLY H H -1.996 9.462 -0.133 1.00 . A A . 66 GLY H 1 1 6 8752 1 1 66 GLY HA2 H -3.438 9.950 -1.913 1.00 . A A . 66 GLY HA2 1 1 6 8753 1 1 66 GLY HA3 H -2.100 10.702 -2.768 1.00 . A A . 66 GLY HA3 1 1 6 8754 1 1 66 GLY N N -1.608 9.834 -0.953 1.00 . A A . 66 GLY N 1 1 6 8755 1 1 66 GLY O O -1.985 8.658 -4.195 1.00 . A A . 66 GLY O 1 1 6 8756 1 1 67 GLY C C -3.210 5.730 -3.854 1.00 . A A . 67 GLY C 1 1 6 8757 1 1 67 GLY CA C -2.054 6.196 -3.002 1.00 . A A . 67 GLY CA 1 1 6 8758 1 1 67 GLY H H -2.603 7.445 -1.398 1.00 . A A . 67 GLY H 1 1 6 8759 1 1 67 GLY HA2 H -1.183 6.313 -3.631 1.00 . A A . 67 GLY HA2 1 1 6 8760 1 1 67 GLY HA3 H -1.845 5.443 -2.256 1.00 . A A . 67 GLY HA3 1 1 6 8761 1 1 67 GLY N N -2.317 7.446 -2.339 1.00 . A A . 67 GLY N 1 1 6 8762 1 1 67 GLY O O -3.023 4.952 -4.777 1.00 . A A . 67 GLY O 1 1 6 8763 1 1 68 LEU C C -5.619 5.926 -5.684 1.00 . A A . 68 LEU C 1 1 6 8764 1 1 68 LEU CA C -5.623 5.735 -4.170 1.00 . A A . 68 LEU CA 1 1 6 8765 1 1 68 LEU CB C -6.839 6.429 -3.566 1.00 . A A . 68 LEU CB 1 1 6 8766 1 1 68 LEU CD1 C -6.266 6.655 -1.133 1.00 . A A . 68 LEU CD1 1 1 6 8767 1 1 68 LEU CD2 C -8.646 6.335 -1.831 1.00 . A A . 68 LEU CD2 1 1 6 8768 1 1 68 LEU CG C -7.194 6.007 -2.141 1.00 . A A . 68 LEU CG 1 1 6 8769 1 1 68 LEU H H -4.477 6.887 -2.847 1.00 . A A . 68 LEU H 1 1 6 8770 1 1 68 LEU HA H -5.687 4.686 -3.957 1.00 . A A . 68 LEU HA 1 1 6 8771 1 1 68 LEU HB2 H -6.641 7.486 -3.562 1.00 . A A . 68 LEU HB2 1 1 6 8772 1 1 68 LEU HB3 H -7.691 6.237 -4.198 1.00 . A A . 68 LEU HB3 1 1 6 8773 1 1 68 LEU HD11 H -5.259 6.300 -1.291 1.00 . A A . 68 LEU HD11 1 1 6 8774 1 1 68 LEU HD12 H -6.584 6.397 -0.133 1.00 . A A . 68 LEU HD12 1 1 6 8775 1 1 68 LEU HD13 H -6.293 7.727 -1.257 1.00 . A A . 68 LEU HD13 1 1 6 8776 1 1 68 LEU HD21 H -8.877 6.027 -0.822 1.00 . A A . 68 LEU HD21 1 1 6 8777 1 1 68 LEU HD22 H -9.290 5.810 -2.523 1.00 . A A . 68 LEU HD22 1 1 6 8778 1 1 68 LEU HD23 H -8.805 7.399 -1.926 1.00 . A A . 68 LEU HD23 1 1 6 8779 1 1 68 LEU HG H -7.066 4.942 -2.057 1.00 . A A . 68 LEU HG 1 1 6 8780 1 1 68 LEU N N -4.405 6.208 -3.538 1.00 . A A . 68 LEU N 1 1 6 8781 1 1 68 LEU O O -6.304 5.209 -6.410 1.00 . A A . 68 LEU O 1 1 6 8782 1 1 69 ARG C C -3.909 6.019 -8.224 1.00 . A A . 69 ARG C 1 1 6 8783 1 1 69 ARG CA C -4.720 7.131 -7.580 1.00 . A A . 69 ARG CA 1 1 6 8784 1 1 69 ARG CB C -4.042 8.464 -7.835 1.00 . A A . 69 ARG CB 1 1 6 8785 1 1 69 ARG CD C -1.980 9.869 -7.585 1.00 . A A . 69 ARG CD 1 1 6 8786 1 1 69 ARG CG C -2.662 8.560 -7.217 1.00 . A A . 69 ARG CG 1 1 6 8787 1 1 69 ARG CZ C -2.539 12.272 -7.645 1.00 . A A . 69 ARG CZ 1 1 6 8788 1 1 69 ARG H H -4.391 7.475 -5.527 1.00 . A A . 69 ARG H 1 1 6 8789 1 1 69 ARG HA H -5.707 7.146 -8.013 1.00 . A A . 69 ARG HA 1 1 6 8790 1 1 69 ARG HB2 H -3.949 8.609 -8.900 1.00 . A A . 69 ARG HB2 1 1 6 8791 1 1 69 ARG HB3 H -4.655 9.249 -7.421 1.00 . A A . 69 ARG HB3 1 1 6 8792 1 1 69 ARG HD2 H -1.048 9.939 -7.044 1.00 . A A . 69 ARG HD2 1 1 6 8793 1 1 69 ARG HD3 H -1.781 9.871 -8.646 1.00 . A A . 69 ARG HD3 1 1 6 8794 1 1 69 ARG HE H -3.618 10.859 -6.708 1.00 . A A . 69 ARG HE 1 1 6 8795 1 1 69 ARG HG2 H -2.755 8.497 -6.142 1.00 . A A . 69 ARG HG2 1 1 6 8796 1 1 69 ARG HG3 H -2.065 7.732 -7.575 1.00 . A A . 69 ARG HG3 1 1 6 8797 1 1 69 ARG HH11 H -0.815 11.788 -8.609 1.00 . A A . 69 ARG HH11 1 1 6 8798 1 1 69 ARG HH12 H -1.244 13.475 -8.646 1.00 . A A . 69 ARG HH12 1 1 6 8799 1 1 69 ARG HH21 H -4.192 13.081 -6.782 1.00 . A A . 69 ARG HH21 1 1 6 8800 1 1 69 ARG HH22 H -3.155 14.204 -7.620 1.00 . A A . 69 ARG HH22 1 1 6 8801 1 1 69 ARG N N -4.862 6.898 -6.153 1.00 . A A . 69 ARG N 1 1 6 8802 1 1 69 ARG NE N -2.809 11.026 -7.255 1.00 . A A . 69 ARG NE 1 1 6 8803 1 1 69 ARG NH1 N -1.448 12.531 -8.357 1.00 . A A . 69 ARG NH1 1 1 6 8804 1 1 69 ARG NH2 N -3.359 13.263 -7.324 1.00 . A A . 69 ARG NH2 1 1 6 8805 1 1 69 ARG O O -4.082 5.707 -9.400 1.00 . A A . 69 ARG O 1 1 6 8806 1 1 70 TYR C C -3.120 3.085 -7.786 1.00 . A A . 70 TYR C 1 1 6 8807 1 1 70 TYR CA C -2.235 4.303 -7.897 1.00 . A A . 70 TYR CA 1 1 6 8808 1 1 70 TYR CB C -1.024 4.130 -6.985 1.00 . A A . 70 TYR CB 1 1 6 8809 1 1 70 TYR CD1 C -0.381 6.320 -5.942 1.00 . A A . 70 TYR CD1 1 1 6 8810 1 1 70 TYR CD2 C 0.992 5.485 -7.692 1.00 . A A . 70 TYR CD2 1 1 6 8811 1 1 70 TYR CE1 C 0.437 7.420 -5.813 1.00 . A A . 70 TYR CE1 1 1 6 8812 1 1 70 TYR CE2 C 1.821 6.584 -7.569 1.00 . A A . 70 TYR CE2 1 1 6 8813 1 1 70 TYR CG C -0.123 5.338 -6.879 1.00 . A A . 70 TYR CG 1 1 6 8814 1 1 70 TYR CZ C 1.537 7.549 -6.627 1.00 . A A . 70 TYR CZ 1 1 6 8815 1 1 70 TYR H H -2.891 5.744 -6.514 1.00 . A A . 70 TYR H 1 1 6 8816 1 1 70 TYR HA H -1.926 4.459 -8.920 1.00 . A A . 70 TYR HA 1 1 6 8817 1 1 70 TYR HB2 H -1.385 3.914 -5.987 1.00 . A A . 70 TYR HB2 1 1 6 8818 1 1 70 TYR HB3 H -0.432 3.299 -7.335 1.00 . A A . 70 TYR HB3 1 1 6 8819 1 1 70 TYR HD1 H -1.245 6.217 -5.301 1.00 . A A . 70 TYR HD1 1 1 6 8820 1 1 70 TYR HD2 H 1.208 4.729 -8.432 1.00 . A A . 70 TYR HD2 1 1 6 8821 1 1 70 TYR HE1 H 0.211 8.170 -5.075 1.00 . A A . 70 TYR HE1 1 1 6 8822 1 1 70 TYR HE2 H 2.685 6.684 -8.207 1.00 . A A . 70 TYR HE2 1 1 6 8823 1 1 70 TYR HH H 2.425 8.885 -5.564 1.00 . A A . 70 TYR HH 1 1 6 8824 1 1 70 TYR N N -3.011 5.433 -7.443 1.00 . A A . 70 TYR N 1 1 6 8825 1 1 70 TYR O O -3.085 2.167 -8.611 1.00 . A A . 70 TYR O 1 1 6 8826 1 1 70 TYR OH O 2.356 8.647 -6.496 1.00 . A A . 70 TYR OH 1 1 6 8827 1 1 71 ALA C C -5.273 2.420 -4.920 1.00 . A A . 71 ALA C 1 1 6 8828 1 1 71 ALA CA C -4.900 2.142 -6.358 1.00 . A A . 71 ALA CA 1 1 6 8829 1 1 71 ALA CB C -4.332 0.738 -6.475 1.00 . A A . 71 ALA CB 1 1 6 8830 1 1 71 ALA H H -3.889 3.975 -6.186 1.00 . A A . 71 ALA H 1 1 6 8831 1 1 71 ALA HA H -5.777 2.230 -6.987 1.00 . A A . 71 ALA HA 1 1 6 8832 1 1 71 ALA HB1 H -5.072 0.023 -6.149 1.00 . A A . 71 ALA HB1 1 1 6 8833 1 1 71 ALA HB2 H -3.451 0.653 -5.854 1.00 . A A . 71 ALA HB2 1 1 6 8834 1 1 71 ALA HB3 H -4.068 0.542 -7.504 1.00 . A A . 71 ALA HB3 1 1 6 8835 1 1 71 ALA N N -3.940 3.159 -6.747 1.00 . A A . 71 ALA N 1 1 6 8836 1 1 71 ALA O O -4.398 2.634 -4.096 1.00 . A A . 71 ALA O 1 1 6 8837 1 1 72 PRO C C -6.520 1.847 -2.170 1.00 . A A . 72 PRO C 1 1 6 8838 1 1 72 PRO CA C -7.041 2.788 -3.254 1.00 . A A . 72 PRO CA 1 1 6 8839 1 1 72 PRO CB C -8.549 2.686 -3.344 1.00 . A A . 72 PRO CB 1 1 6 8840 1 1 72 PRO CD C -7.654 2.255 -5.555 1.00 . A A . 72 PRO CD 1 1 6 8841 1 1 72 PRO CG C -8.898 2.600 -4.790 1.00 . A A . 72 PRO CG 1 1 6 8842 1 1 72 PRO HA H -6.782 3.794 -2.983 1.00 . A A . 72 PRO HA 1 1 6 8843 1 1 72 PRO HB2 H -8.871 1.815 -2.810 1.00 . A A . 72 PRO HB2 1 1 6 8844 1 1 72 PRO HB3 H -8.981 3.565 -2.893 1.00 . A A . 72 PRO HB3 1 1 6 8845 1 1 72 PRO HD2 H -7.681 1.228 -5.882 1.00 . A A . 72 PRO HD2 1 1 6 8846 1 1 72 PRO HD3 H -7.544 2.919 -6.402 1.00 . A A . 72 PRO HD3 1 1 6 8847 1 1 72 PRO HG2 H -9.637 1.828 -4.934 1.00 . A A . 72 PRO HG2 1 1 6 8848 1 1 72 PRO HG3 H -9.280 3.554 -5.125 1.00 . A A . 72 PRO HG3 1 1 6 8849 1 1 72 PRO N N -6.564 2.465 -4.603 1.00 . A A . 72 PRO N 1 1 6 8850 1 1 72 PRO O O -6.800 2.030 -0.991 1.00 . A A . 72 PRO O 1 1 6 8851 1 1 73 ARG C C -3.884 -0.649 -2.263 1.00 . A A . 73 ARG C 1 1 6 8852 1 1 73 ARG CA C -5.157 -0.082 -1.649 1.00 . A A . 73 ARG CA 1 1 6 8853 1 1 73 ARG CB C -6.149 -1.196 -1.330 1.00 . A A . 73 ARG CB 1 1 6 8854 1 1 73 ARG CD C -7.711 -2.897 -2.294 1.00 . A A . 73 ARG CD 1 1 6 8855 1 1 73 ARG CG C -6.477 -2.053 -2.528 1.00 . A A . 73 ARG CG 1 1 6 8856 1 1 73 ARG CZ C -8.153 -5.088 -3.333 1.00 . A A . 73 ARG CZ 1 1 6 8857 1 1 73 ARG H H -5.578 0.756 -3.536 1.00 . A A . 73 ARG H 1 1 6 8858 1 1 73 ARG HA H -4.909 0.450 -0.743 1.00 . A A . 73 ARG HA 1 1 6 8859 1 1 73 ARG HB2 H -5.730 -1.831 -0.563 1.00 . A A . 73 ARG HB2 1 1 6 8860 1 1 73 ARG HB3 H -7.066 -0.756 -0.966 1.00 . A A . 73 ARG HB3 1 1 6 8861 1 1 73 ARG HD2 H -8.038 -2.755 -1.277 1.00 . A A . 73 ARG HD2 1 1 6 8862 1 1 73 ARG HD3 H -8.488 -2.574 -2.972 1.00 . A A . 73 ARG HD3 1 1 6 8863 1 1 73 ARG HE H -6.678 -4.708 -2.026 1.00 . A A . 73 ARG HE 1 1 6 8864 1 1 73 ARG HG2 H -6.645 -1.410 -3.379 1.00 . A A . 73 ARG HG2 1 1 6 8865 1 1 73 ARG HG3 H -5.630 -2.704 -2.725 1.00 . A A . 73 ARG HG3 1 1 6 8866 1 1 73 ARG HH11 H -9.426 -3.622 -3.931 1.00 . A A . 73 ARG HH11 1 1 6 8867 1 1 73 ARG HH12 H -9.702 -5.192 -4.633 1.00 . A A . 73 ARG HH12 1 1 6 8868 1 1 73 ARG HH21 H -7.042 -6.738 -2.964 1.00 . A A . 73 ARG HH21 1 1 6 8869 1 1 73 ARG HH22 H -8.352 -6.954 -4.092 1.00 . A A . 73 ARG HH22 1 1 6 8870 1 1 73 ARG N N -5.757 0.854 -2.576 1.00 . A A . 73 ARG N 1 1 6 8871 1 1 73 ARG NE N -7.446 -4.311 -2.518 1.00 . A A . 73 ARG NE 1 1 6 8872 1 1 73 ARG NH1 N -9.175 -4.595 -4.019 1.00 . A A . 73 ARG NH1 1 1 6 8873 1 1 73 ARG NH2 N -7.827 -6.363 -3.475 1.00 . A A . 73 ARG NH2 1 1 6 8874 1 1 73 ARG O O -3.809 -0.880 -3.471 1.00 . A A . 73 ARG O 1 1 6 8875 1 1 74 ALA C C -1.598 -2.643 -2.542 1.00 . A A . 74 ALA C 1 1 6 8876 1 1 74 ALA CA C -1.565 -1.291 -1.845 1.00 . A A . 74 ALA CA 1 1 6 8877 1 1 74 ALA CB C -0.612 -1.344 -0.662 1.00 . A A . 74 ALA CB 1 1 6 8878 1 1 74 ALA H H -3.035 -0.667 -0.469 1.00 . A A . 74 ALA H 1 1 6 8879 1 1 74 ALA HA H -1.185 -0.556 -2.539 1.00 . A A . 74 ALA HA 1 1 6 8880 1 1 74 ALA HB1 H 0.399 -1.472 -1.022 1.00 . A A . 74 ALA HB1 1 1 6 8881 1 1 74 ALA HB2 H -0.874 -2.175 -0.027 1.00 . A A . 74 ALA HB2 1 1 6 8882 1 1 74 ALA HB3 H -0.680 -0.424 -0.100 1.00 . A A . 74 ALA HB3 1 1 6 8883 1 1 74 ALA N N -2.886 -0.846 -1.416 1.00 . A A . 74 ALA N 1 1 6 8884 1 1 74 ALA O O -0.760 -2.915 -3.389 1.00 . A A . 74 ALA O 1 1 6 8885 1 1 75 ASP C C -3.375 -4.818 -4.096 1.00 . A A . 75 ASP C 1 1 6 8886 1 1 75 ASP CA C -2.626 -4.823 -2.773 1.00 . A A . 75 ASP CA 1 1 6 8887 1 1 75 ASP CB C -3.250 -5.818 -1.791 1.00 . A A . 75 ASP CB 1 1 6 8888 1 1 75 ASP CG C -4.736 -5.625 -1.612 1.00 . A A . 75 ASP CG 1 1 6 8889 1 1 75 ASP H H -3.263 -3.196 -1.574 1.00 . A A . 75 ASP H 1 1 6 8890 1 1 75 ASP HA H -1.614 -5.121 -2.967 1.00 . A A . 75 ASP HA 1 1 6 8891 1 1 75 ASP HB2 H -3.079 -6.823 -2.150 1.00 . A A . 75 ASP HB2 1 1 6 8892 1 1 75 ASP HB3 H -2.771 -5.701 -0.832 1.00 . A A . 75 ASP HB3 1 1 6 8893 1 1 75 ASP N N -2.571 -3.481 -2.203 1.00 . A A . 75 ASP N 1 1 6 8894 1 1 75 ASP O O -3.586 -5.861 -4.714 1.00 . A A . 75 ASP O 1 1 6 8895 1 1 75 ASP OD1 O -5.139 -4.582 -1.067 1.00 . A A . 75 ASP OD1 1 1 6 8896 1 1 75 ASP OD2 O -5.511 -6.515 -2.025 1.00 . A A . 75 ASP OD2 1 1 6 8897 1 1 76 LEU C C -3.277 -2.810 -6.743 1.00 . A A . 76 LEU C 1 1 6 8898 1 1 76 LEU CA C -4.333 -3.456 -5.856 1.00 . A A . 76 LEU CA 1 1 6 8899 1 1 76 LEU CB C -5.591 -2.586 -5.804 1.00 . A A . 76 LEU CB 1 1 6 8900 1 1 76 LEU CD1 C -6.872 -3.695 -7.654 1.00 . A A . 76 LEU CD1 1 1 6 8901 1 1 76 LEU CD2 C -7.393 -1.331 -7.006 1.00 . A A . 76 LEU CD2 1 1 6 8902 1 1 76 LEU CG C -6.301 -2.381 -7.142 1.00 . A A . 76 LEU CG 1 1 6 8903 1 1 76 LEU H H -3.688 -2.858 -3.936 1.00 . A A . 76 LEU H 1 1 6 8904 1 1 76 LEU HA H -4.580 -4.430 -6.251 1.00 . A A . 76 LEU HA 1 1 6 8905 1 1 76 LEU HB2 H -6.287 -3.045 -5.116 1.00 . A A . 76 LEU HB2 1 1 6 8906 1 1 76 LEU HB3 H -5.315 -1.617 -5.415 1.00 . A A . 76 LEU HB3 1 1 6 8907 1 1 76 LEU HD11 H -7.562 -4.096 -6.927 1.00 . A A . 76 LEU HD11 1 1 6 8908 1 1 76 LEU HD12 H -6.069 -4.398 -7.814 1.00 . A A . 76 LEU HD12 1 1 6 8909 1 1 76 LEU HD13 H -7.391 -3.524 -8.586 1.00 . A A . 76 LEU HD13 1 1 6 8910 1 1 76 LEU HD21 H -8.109 -1.648 -6.262 1.00 . A A . 76 LEU HD21 1 1 6 8911 1 1 76 LEU HD22 H -7.893 -1.204 -7.955 1.00 . A A . 76 LEU HD22 1 1 6 8912 1 1 76 LEU HD23 H -6.952 -0.393 -6.704 1.00 . A A . 76 LEU HD23 1 1 6 8913 1 1 76 LEU HG H -5.585 -2.026 -7.868 1.00 . A A . 76 LEU HG 1 1 6 8914 1 1 76 LEU N N -3.777 -3.635 -4.527 1.00 . A A . 76 LEU N 1 1 6 8915 1 1 76 LEU O O -3.191 -3.083 -7.942 1.00 . A A . 76 LEU O 1 1 6 8916 1 1 77 ALA C C -0.179 -2.264 -6.850 1.00 . A A . 77 ALA C 1 1 6 8917 1 1 77 ALA CA C -1.360 -1.311 -6.794 1.00 . A A . 77 ALA CA 1 1 6 8918 1 1 77 ALA CB C -0.982 -0.045 -6.049 1.00 . A A . 77 ALA CB 1 1 6 8919 1 1 77 ALA H H -2.644 -1.735 -5.192 1.00 . A A . 77 ALA H 1 1 6 8920 1 1 77 ALA HA H -1.663 -1.045 -7.798 1.00 . A A . 77 ALA HA 1 1 6 8921 1 1 77 ALA HB1 H -0.176 0.452 -6.569 1.00 . A A . 77 ALA HB1 1 1 6 8922 1 1 77 ALA HB2 H -0.661 -0.297 -5.048 1.00 . A A . 77 ALA HB2 1 1 6 8923 1 1 77 ALA HB3 H -1.837 0.613 -5.996 1.00 . A A . 77 ALA HB3 1 1 6 8924 1 1 77 ALA N N -2.477 -1.948 -6.129 1.00 . A A . 77 ALA N 1 1 6 8925 1 1 77 ALA O O -0.131 -3.251 -6.116 1.00 . A A . 77 ALA O 1 1 6 8926 1 1 78 THR C C 3.125 -2.218 -7.149 1.00 . A A . 78 THR C 1 1 6 8927 1 1 78 THR CA C 1.927 -2.839 -7.855 1.00 . A A . 78 THR CA 1 1 6 8928 1 1 78 THR CB C 2.242 -3.132 -9.330 1.00 . A A . 78 THR CB 1 1 6 8929 1 1 78 THR CG2 C 0.999 -3.657 -10.023 1.00 . A A . 78 THR CG2 1 1 6 8930 1 1 78 THR H H 0.677 -1.200 -8.313 1.00 . A A . 78 THR H 1 1 6 8931 1 1 78 THR HA H 1.696 -3.779 -7.371 1.00 . A A . 78 THR HA 1 1 6 8932 1 1 78 THR HB H 3.013 -3.887 -9.383 1.00 . A A . 78 THR HB 1 1 6 8933 1 1 78 THR HG1 H 2.038 -1.240 -9.878 1.00 . A A . 78 THR HG1 1 1 6 8934 1 1 78 THR HG21 H 0.704 -4.594 -9.574 1.00 . A A . 78 THR HG21 1 1 6 8935 1 1 78 THR HG22 H 1.204 -3.803 -11.072 1.00 . A A . 78 THR HG22 1 1 6 8936 1 1 78 THR HG23 H 0.200 -2.938 -9.904 1.00 . A A . 78 THR HG23 1 1 6 8937 1 1 78 THR N N 0.763 -1.991 -7.730 1.00 . A A . 78 THR N 1 1 6 8938 1 1 78 THR O O 2.987 -1.199 -6.467 1.00 . A A . 78 THR O 1 1 6 8939 1 1 78 THR OG1 O 2.688 -1.952 -10.001 1.00 . A A . 78 THR OG1 1 1 6 8940 1 1 79 ARG C C 5.769 -0.961 -6.814 1.00 . A A . 79 ARG C 1 1 6 8941 1 1 79 ARG CA C 5.498 -2.437 -6.621 1.00 . A A . 79 ARG CA 1 1 6 8942 1 1 79 ARG CB C 6.689 -3.239 -7.134 1.00 . A A . 79 ARG CB 1 1 6 8943 1 1 79 ARG CD C 7.646 -5.502 -7.623 1.00 . A A . 79 ARG CD 1 1 6 8944 1 1 79 ARG CG C 6.410 -4.725 -7.221 1.00 . A A . 79 ARG CG 1 1 6 8945 1 1 79 ARG CZ C 8.289 -7.491 -6.343 1.00 . A A . 79 ARG CZ 1 1 6 8946 1 1 79 ARG H H 4.332 -3.572 -7.952 1.00 . A A . 79 ARG H 1 1 6 8947 1 1 79 ARG HA H 5.370 -2.638 -5.569 1.00 . A A . 79 ARG HA 1 1 6 8948 1 1 79 ARG HB2 H 6.956 -2.882 -8.118 1.00 . A A . 79 ARG HB2 1 1 6 8949 1 1 79 ARG HB3 H 7.526 -3.089 -6.466 1.00 . A A . 79 ARG HB3 1 1 6 8950 1 1 79 ARG HD2 H 7.363 -6.250 -8.344 1.00 . A A . 79 ARG HD2 1 1 6 8951 1 1 79 ARG HD3 H 8.354 -4.820 -8.066 1.00 . A A . 79 ARG HD3 1 1 6 8952 1 1 79 ARG HE H 8.749 -5.589 -5.824 1.00 . A A . 79 ARG HE 1 1 6 8953 1 1 79 ARG HG2 H 6.076 -5.074 -6.256 1.00 . A A . 79 ARG HG2 1 1 6 8954 1 1 79 ARG HG3 H 5.635 -4.893 -7.955 1.00 . A A . 79 ARG HG3 1 1 6 8955 1 1 79 ARG HH11 H 6.991 -7.833 -7.870 1.00 . A A . 79 ARG HH11 1 1 6 8956 1 1 79 ARG HH12 H 7.563 -9.249 -7.048 1.00 . A A . 79 ARG HH12 1 1 6 8957 1 1 79 ARG HH21 H 9.555 -7.490 -4.753 1.00 . A A . 79 ARG HH21 1 1 6 8958 1 1 79 ARG HH22 H 9.009 -9.060 -5.283 1.00 . A A . 79 ARG HH22 1 1 6 8959 1 1 79 ARG N N 4.285 -2.838 -7.315 1.00 . A A . 79 ARG N 1 1 6 8960 1 1 79 ARG NE N 8.278 -6.161 -6.487 1.00 . A A . 79 ARG NE 1 1 6 8961 1 1 79 ARG NH1 N 7.557 -8.252 -7.151 1.00 . A A . 79 ARG NH1 1 1 6 8962 1 1 79 ARG NH2 N 9.001 -8.060 -5.384 1.00 . A A . 79 ARG NH2 1 1 6 8963 1 1 79 ARG O O 5.948 -0.224 -5.851 1.00 . A A . 79 ARG O 1 1 6 8964 1 1 80 GLU C C 5.124 1.826 -7.787 1.00 . A A . 80 GLU C 1 1 6 8965 1 1 80 GLU CA C 6.083 0.820 -8.431 1.00 . A A . 80 GLU CA 1 1 6 8966 1 1 80 GLU CB C 6.113 0.968 -9.956 1.00 . A A . 80 GLU CB 1 1 6 8967 1 1 80 GLU CD C 5.646 -1.286 -11.012 1.00 . A A . 80 GLU CD 1 1 6 8968 1 1 80 GLU CG C 5.110 0.102 -10.706 1.00 . A A . 80 GLU CG 1 1 6 8969 1 1 80 GLU H H 5.549 -1.195 -8.781 1.00 . A A . 80 GLU H 1 1 6 8970 1 1 80 GLU HA H 7.075 1.023 -8.054 1.00 . A A . 80 GLU HA 1 1 6 8971 1 1 80 GLU HB2 H 5.921 1.997 -10.211 1.00 . A A . 80 GLU HB2 1 1 6 8972 1 1 80 GLU HB3 H 7.100 0.701 -10.299 1.00 . A A . 80 GLU HB3 1 1 6 8973 1 1 80 GLU HG2 H 4.219 0.001 -10.103 1.00 . A A . 80 GLU HG2 1 1 6 8974 1 1 80 GLU HG3 H 4.859 0.588 -11.637 1.00 . A A . 80 GLU HG3 1 1 6 8975 1 1 80 GLU N N 5.768 -0.547 -8.064 1.00 . A A . 80 GLU N 1 1 6 8976 1 1 80 GLU O O 5.558 2.878 -7.316 1.00 . A A . 80 GLU O 1 1 6 8977 1 1 80 GLU OE1 O 5.589 -2.160 -10.123 1.00 . A A . 80 GLU OE1 1 1 6 8978 1 1 80 GLU OE2 O 6.117 -1.512 -12.148 1.00 . A A . 80 GLU OE2 1 1 6 8979 1 1 81 GLU C C 3.169 2.419 -5.570 1.00 . A A . 81 GLU C 1 1 6 8980 1 1 81 GLU CA C 2.866 2.350 -7.059 1.00 . A A . 81 GLU CA 1 1 6 8981 1 1 81 GLU CB C 1.458 1.807 -7.234 1.00 . A A . 81 GLU CB 1 1 6 8982 1 1 81 GLU CD C 1.485 1.108 -9.665 1.00 . A A . 81 GLU CD 1 1 6 8983 1 1 81 GLU CG C 0.867 1.991 -8.619 1.00 . A A . 81 GLU CG 1 1 6 8984 1 1 81 GLU H H 3.506 0.719 -8.237 1.00 . A A . 81 GLU H 1 1 6 8985 1 1 81 GLU HA H 2.917 3.344 -7.475 1.00 . A A . 81 GLU HA 1 1 6 8986 1 1 81 GLU HB2 H 1.468 0.751 -7.011 1.00 . A A . 81 GLU HB2 1 1 6 8987 1 1 81 GLU HB3 H 0.813 2.303 -6.525 1.00 . A A . 81 GLU HB3 1 1 6 8988 1 1 81 GLU HG2 H -0.177 1.757 -8.564 1.00 . A A . 81 GLU HG2 1 1 6 8989 1 1 81 GLU HG3 H 0.989 3.022 -8.915 1.00 . A A . 81 GLU HG3 1 1 6 8990 1 1 81 GLU N N 3.830 1.512 -7.757 1.00 . A A . 81 GLU N 1 1 6 8991 1 1 81 GLU O O 3.253 3.509 -4.998 1.00 . A A . 81 GLU O 1 1 6 8992 1 1 81 GLU OE1 O 1.049 -0.055 -9.781 1.00 . A A . 81 GLU OE1 1 1 6 8993 1 1 81 GLU OE2 O 2.387 1.571 -10.381 1.00 . A A . 81 GLU OE2 1 1 6 8994 1 1 82 GLN C C 4.866 1.911 -3.161 1.00 . A A . 82 GLN C 1 1 6 8995 1 1 82 GLN CA C 3.584 1.187 -3.515 1.00 . A A . 82 GLN CA 1 1 6 8996 1 1 82 GLN CB C 3.687 -0.251 -3.036 1.00 . A A . 82 GLN CB 1 1 6 8997 1 1 82 GLN CD C 2.433 -2.285 -2.338 1.00 . A A . 82 GLN CD 1 1 6 8998 1 1 82 GLN CG C 2.430 -1.068 -3.229 1.00 . A A . 82 GLN CG 1 1 6 8999 1 1 82 GLN H H 3.290 0.421 -5.473 1.00 . A A . 82 GLN H 1 1 6 9000 1 1 82 GLN HA H 2.761 1.669 -3.011 1.00 . A A . 82 GLN HA 1 1 6 9001 1 1 82 GLN HB2 H 4.487 -0.737 -3.573 1.00 . A A . 82 GLN HB2 1 1 6 9002 1 1 82 GLN HB3 H 3.927 -0.247 -1.982 1.00 . A A . 82 GLN HB3 1 1 6 9003 1 1 82 GLN HE21 H 1.499 -3.362 -3.721 1.00 . A A . 82 GLN HE21 1 1 6 9004 1 1 82 GLN HE22 H 1.850 -4.173 -2.229 1.00 . A A . 82 GLN HE22 1 1 6 9005 1 1 82 GLN HG2 H 1.573 -0.455 -2.985 1.00 . A A . 82 GLN HG2 1 1 6 9006 1 1 82 GLN HG3 H 2.368 -1.386 -4.259 1.00 . A A . 82 GLN HG3 1 1 6 9007 1 1 82 GLN N N 3.334 1.255 -4.951 1.00 . A A . 82 GLN N 1 1 6 9008 1 1 82 GLN NE2 N 1.878 -3.384 -2.812 1.00 . A A . 82 GLN NE2 1 1 6 9009 1 1 82 GLN O O 4.955 2.569 -2.127 1.00 . A A . 82 GLN O 1 1 6 9010 1 1 82 GLN OE1 O 2.978 -2.245 -1.237 1.00 . A A . 82 GLN OE1 1 1 6 9011 1 1 83 ILE C C 6.879 3.972 -3.841 1.00 . A A . 83 ILE C 1 1 6 9012 1 1 83 ILE CA C 7.107 2.472 -3.894 1.00 . A A . 83 ILE CA 1 1 6 9013 1 1 83 ILE CB C 8.056 2.126 -5.068 1.00 . A A . 83 ILE CB 1 1 6 9014 1 1 83 ILE CD1 C 9.321 0.183 -6.126 1.00 . A A . 83 ILE CD1 1 1 6 9015 1 1 83 ILE CG1 C 8.651 0.728 -4.881 1.00 . A A . 83 ILE CG1 1 1 6 9016 1 1 83 ILE CG2 C 9.158 3.169 -5.217 1.00 . A A . 83 ILE CG2 1 1 6 9017 1 1 83 ILE H H 5.705 1.204 -4.818 1.00 . A A . 83 ILE H 1 1 6 9018 1 1 83 ILE HA H 7.563 2.146 -2.971 1.00 . A A . 83 ILE HA 1 1 6 9019 1 1 83 ILE HB H 7.473 2.136 -5.977 1.00 . A A . 83 ILE HB 1 1 6 9020 1 1 83 ILE HD11 H 8.596 0.119 -6.925 1.00 . A A . 83 ILE HD11 1 1 6 9021 1 1 83 ILE HD12 H 9.717 -0.801 -5.921 1.00 . A A . 83 ILE HD12 1 1 6 9022 1 1 83 ILE HD13 H 10.126 0.842 -6.421 1.00 . A A . 83 ILE HD13 1 1 6 9023 1 1 83 ILE HG12 H 9.392 0.762 -4.098 1.00 . A A . 83 ILE HG12 1 1 6 9024 1 1 83 ILE HG13 H 7.868 0.043 -4.596 1.00 . A A . 83 ILE HG13 1 1 6 9025 1 1 83 ILE HG21 H 9.660 3.299 -4.271 1.00 . A A . 83 ILE HG21 1 1 6 9026 1 1 83 ILE HG22 H 8.724 4.108 -5.524 1.00 . A A . 83 ILE HG22 1 1 6 9027 1 1 83 ILE HG23 H 9.869 2.841 -5.959 1.00 . A A . 83 ILE HG23 1 1 6 9028 1 1 83 ILE N N 5.841 1.789 -4.043 1.00 . A A . 83 ILE N 1 1 6 9029 1 1 83 ILE O O 7.403 4.644 -2.976 1.00 . A A . 83 ILE O 1 1 6 9030 1 1 84 ALA C C 5.030 6.405 -3.604 1.00 . A A . 84 ALA C 1 1 6 9031 1 1 84 ALA CA C 5.773 5.892 -4.838 1.00 . A A . 84 ALA CA 1 1 6 9032 1 1 84 ALA CB C 4.977 6.176 -6.098 1.00 . A A . 84 ALA CB 1 1 6 9033 1 1 84 ALA H H 5.602 3.853 -5.358 1.00 . A A . 84 ALA H 1 1 6 9034 1 1 84 ALA HA H 6.718 6.410 -4.915 1.00 . A A . 84 ALA HA 1 1 6 9035 1 1 84 ALA HB1 H 4.823 7.240 -6.197 1.00 . A A . 84 ALA HB1 1 1 6 9036 1 1 84 ALA HB2 H 4.021 5.676 -6.038 1.00 . A A . 84 ALA HB2 1 1 6 9037 1 1 84 ALA HB3 H 5.519 5.808 -6.957 1.00 . A A . 84 ALA HB3 1 1 6 9038 1 1 84 ALA N N 6.050 4.467 -4.743 1.00 . A A . 84 ALA N 1 1 6 9039 1 1 84 ALA O O 5.376 7.444 -3.044 1.00 . A A . 84 ALA O 1 1 6 9040 1 1 85 VAL C C 4.057 6.014 -0.732 1.00 . A A . 85 VAL C 1 1 6 9041 1 1 85 VAL CA C 3.226 6.074 -2.013 1.00 . A A . 85 VAL CA 1 1 6 9042 1 1 85 VAL CB C 2.011 5.160 -1.837 1.00 . A A . 85 VAL CB 1 1 6 9043 1 1 85 VAL CG1 C 1.147 5.633 -0.680 1.00 . A A . 85 VAL CG1 1 1 6 9044 1 1 85 VAL CG2 C 1.202 5.085 -3.118 1.00 . A A . 85 VAL CG2 1 1 6 9045 1 1 85 VAL H H 3.759 4.866 -3.677 1.00 . A A . 85 VAL H 1 1 6 9046 1 1 85 VAL HA H 2.876 7.083 -2.164 1.00 . A A . 85 VAL HA 1 1 6 9047 1 1 85 VAL HB H 2.378 4.171 -1.611 1.00 . A A . 85 VAL HB 1 1 6 9048 1 1 85 VAL HG11 H 0.297 4.977 -0.573 1.00 . A A . 85 VAL HG11 1 1 6 9049 1 1 85 VAL HG12 H 0.805 6.639 -0.875 1.00 . A A . 85 VAL HG12 1 1 6 9050 1 1 85 VAL HG13 H 1.729 5.621 0.231 1.00 . A A . 85 VAL HG13 1 1 6 9051 1 1 85 VAL HG21 H 0.348 4.440 -2.968 1.00 . A A . 85 VAL HG21 1 1 6 9052 1 1 85 VAL HG22 H 1.818 4.686 -3.911 1.00 . A A . 85 VAL HG22 1 1 6 9053 1 1 85 VAL HG23 H 0.862 6.074 -3.391 1.00 . A A . 85 VAL HG23 1 1 6 9054 1 1 85 VAL N N 4.008 5.678 -3.181 1.00 . A A . 85 VAL N 1 1 6 9055 1 1 85 VAL O O 4.089 6.969 0.043 1.00 . A A . 85 VAL O 1 1 6 9056 1 1 86 ALA C C 6.750 5.662 0.633 1.00 . A A . 86 ALA C 1 1 6 9057 1 1 86 ALA CA C 5.570 4.711 0.654 1.00 . A A . 86 ALA CA 1 1 6 9058 1 1 86 ALA CB C 6.049 3.272 0.743 1.00 . A A . 86 ALA CB 1 1 6 9059 1 1 86 ALA H H 4.694 4.170 -1.184 1.00 . A A . 86 ALA H 1 1 6 9060 1 1 86 ALA HA H 4.964 4.920 1.523 1.00 . A A . 86 ALA HA 1 1 6 9061 1 1 86 ALA HB1 H 5.197 2.608 0.725 1.00 . A A . 86 ALA HB1 1 1 6 9062 1 1 86 ALA HB2 H 6.596 3.130 1.665 1.00 . A A . 86 ALA HB2 1 1 6 9063 1 1 86 ALA HB3 H 6.695 3.052 -0.095 1.00 . A A . 86 ALA HB3 1 1 6 9064 1 1 86 ALA N N 4.746 4.897 -0.527 1.00 . A A . 86 ALA N 1 1 6 9065 1 1 86 ALA O O 7.225 6.109 1.675 1.00 . A A . 86 ALA O 1 1 6 9066 1 1 87 GLU C C 8.076 8.251 -0.246 1.00 . A A . 87 GLU C 1 1 6 9067 1 1 87 GLU CA C 8.399 6.828 -0.681 1.00 . A A . 87 GLU CA 1 1 6 9068 1 1 87 GLU CB C 9.040 6.765 -2.082 1.00 . A A . 87 GLU CB 1 1 6 9069 1 1 87 GLU CD C 8.916 8.919 -3.397 1.00 . A A . 87 GLU CD 1 1 6 9070 1 1 87 GLU CG C 8.335 7.538 -3.175 1.00 . A A . 87 GLU CG 1 1 6 9071 1 1 87 GLU H H 6.752 5.650 -1.368 1.00 . A A . 87 GLU H 1 1 6 9072 1 1 87 GLU HA H 9.117 6.439 0.028 1.00 . A A . 87 GLU HA 1 1 6 9073 1 1 87 GLU HB2 H 10.047 7.136 -2.015 1.00 . A A . 87 GLU HB2 1 1 6 9074 1 1 87 GLU HB3 H 9.074 5.725 -2.391 1.00 . A A . 87 GLU HB3 1 1 6 9075 1 1 87 GLU HG2 H 8.421 6.977 -4.092 1.00 . A A . 87 GLU HG2 1 1 6 9076 1 1 87 GLU HG3 H 7.293 7.638 -2.911 1.00 . A A . 87 GLU HG3 1 1 6 9077 1 1 87 GLU N N 7.219 5.982 -0.561 1.00 . A A . 87 GLU N 1 1 6 9078 1 1 87 GLU O O 8.928 8.921 0.320 1.00 . A A . 87 GLU O 1 1 6 9079 1 1 87 GLU OE1 O 10.079 9.011 -3.842 1.00 . A A . 87 GLU OE1 1 1 6 9080 1 1 87 GLU OE2 O 8.201 9.915 -3.169 1.00 . A A . 87 GLU OE2 1 1 6 9081 1 1 88 VAL C C 6.526 9.955 1.593 1.00 . A A . 88 VAL C 1 1 6 9082 1 1 88 VAL CA C 6.419 9.990 0.078 1.00 . A A . 88 VAL CA 1 1 6 9083 1 1 88 VAL CB C 4.970 10.380 -0.315 1.00 . A A . 88 VAL CB 1 1 6 9084 1 1 88 VAL CG1 C 4.609 11.733 0.288 1.00 . A A . 88 VAL CG1 1 1 6 9085 1 1 88 VAL CG2 C 4.813 10.401 -1.828 1.00 . A A . 88 VAL CG2 1 1 6 9086 1 1 88 VAL H H 6.198 8.157 -0.969 1.00 . A A . 88 VAL H 1 1 6 9087 1 1 88 VAL HA H 7.093 10.744 -0.304 1.00 . A A . 88 VAL HA 1 1 6 9088 1 1 88 VAL HB H 4.279 9.639 0.092 1.00 . A A . 88 VAL HB 1 1 6 9089 1 1 88 VAL HG11 H 3.589 11.982 0.038 1.00 . A A . 88 VAL HG11 1 1 6 9090 1 1 88 VAL HG12 H 5.272 12.491 -0.103 1.00 . A A . 88 VAL HG12 1 1 6 9091 1 1 88 VAL HG13 H 4.713 11.684 1.369 1.00 . A A . 88 VAL HG13 1 1 6 9092 1 1 88 VAL HG21 H 5.010 9.416 -2.224 1.00 . A A . 88 VAL HG21 1 1 6 9093 1 1 88 VAL HG22 H 5.514 11.105 -2.253 1.00 . A A . 88 VAL HG22 1 1 6 9094 1 1 88 VAL HG23 H 3.806 10.697 -2.084 1.00 . A A . 88 VAL HG23 1 1 6 9095 1 1 88 VAL N N 6.834 8.698 -0.453 1.00 . A A . 88 VAL N 1 1 6 9096 1 1 88 VAL O O 6.997 10.902 2.221 1.00 . A A . 88 VAL O 1 1 6 9097 1 1 89 THR C C 7.634 8.655 4.088 1.00 . A A . 89 THR C 1 1 6 9098 1 1 89 THR CA C 6.180 8.647 3.604 1.00 . A A . 89 THR CA 1 1 6 9099 1 1 89 THR CB C 5.502 7.321 4.009 1.00 . A A . 89 THR CB 1 1 6 9100 1 1 89 THR CG2 C 5.184 7.302 5.493 1.00 . A A . 89 THR CG2 1 1 6 9101 1 1 89 THR H H 5.776 8.106 1.607 1.00 . A A . 89 THR H 1 1 6 9102 1 1 89 THR HA H 5.646 9.463 4.069 1.00 . A A . 89 THR HA 1 1 6 9103 1 1 89 THR HB H 6.175 6.507 3.790 1.00 . A A . 89 THR HB 1 1 6 9104 1 1 89 THR HG1 H 4.139 7.901 2.694 1.00 . A A . 89 THR HG1 1 1 6 9105 1 1 89 THR HG21 H 4.604 6.420 5.726 1.00 . A A . 89 THR HG21 1 1 6 9106 1 1 89 THR HG22 H 4.619 8.185 5.753 1.00 . A A . 89 THR HG22 1 1 6 9107 1 1 89 THR HG23 H 6.101 7.282 6.052 1.00 . A A . 89 THR HG23 1 1 6 9108 1 1 89 THR N N 6.125 8.833 2.170 1.00 . A A . 89 THR N 1 1 6 9109 1 1 89 THR O O 7.960 9.297 5.091 1.00 . A A . 89 THR O 1 1 6 9110 1 1 89 THR OG1 O 4.289 7.137 3.271 1.00 . A A . 89 THR OG1 1 1 6 9111 1 1 90 ARG C C 10.569 9.258 3.650 1.00 . A A . 90 ARG C 1 1 6 9112 1 1 90 ARG CA C 9.929 7.876 3.674 1.00 . A A . 90 ARG CA 1 1 6 9113 1 1 90 ARG CB C 10.660 6.896 2.727 1.00 . A A . 90 ARG CB 1 1 6 9114 1 1 90 ARG CD C 12.721 7.924 1.704 1.00 . A A . 90 ARG CD 1 1 6 9115 1 1 90 ARG CG C 11.273 7.510 1.472 1.00 . A A . 90 ARG CG 1 1 6 9116 1 1 90 ARG CZ C 14.646 8.626 0.328 1.00 . A A . 90 ARG CZ 1 1 6 9117 1 1 90 ARG H H 8.171 7.486 2.550 1.00 . A A . 90 ARG H 1 1 6 9118 1 1 90 ARG HA H 9.999 7.492 4.681 1.00 . A A . 90 ARG HA 1 1 6 9119 1 1 90 ARG HB2 H 11.459 6.414 3.272 1.00 . A A . 90 ARG HB2 1 1 6 9120 1 1 90 ARG HB3 H 9.953 6.140 2.413 1.00 . A A . 90 ARG HB3 1 1 6 9121 1 1 90 ARG HD2 H 12.733 8.900 2.168 1.00 . A A . 90 ARG HD2 1 1 6 9122 1 1 90 ARG HD3 H 13.185 7.207 2.365 1.00 . A A . 90 ARG HD3 1 1 6 9123 1 1 90 ARG HE H 13.137 7.481 -0.311 1.00 . A A . 90 ARG HE 1 1 6 9124 1 1 90 ARG HG2 H 11.237 6.786 0.673 1.00 . A A . 90 ARG HG2 1 1 6 9125 1 1 90 ARG HG3 H 10.697 8.385 1.198 1.00 . A A . 90 ARG HG3 1 1 6 9126 1 1 90 ARG HH11 H 14.606 9.482 2.171 1.00 . A A . 90 ARG HH11 1 1 6 9127 1 1 90 ARG HH12 H 16.001 9.848 1.204 1.00 . A A . 90 ARG HH12 1 1 6 9128 1 1 90 ARG HH21 H 14.967 7.969 -1.563 1.00 . A A . 90 ARG HH21 1 1 6 9129 1 1 90 ARG HH22 H 16.212 8.997 -0.901 1.00 . A A . 90 ARG HH22 1 1 6 9130 1 1 90 ARG N N 8.504 7.963 3.344 1.00 . A A . 90 ARG N 1 1 6 9131 1 1 90 ARG NE N 13.486 7.986 0.459 1.00 . A A . 90 ARG NE 1 1 6 9132 1 1 90 ARG NH1 N 15.120 9.379 1.310 1.00 . A A . 90 ARG NH1 1 1 6 9133 1 1 90 ARG NH2 N 15.326 8.530 -0.802 1.00 . A A . 90 ARG NH2 1 1 6 9134 1 1 90 ARG O O 11.518 9.528 4.372 1.00 . A A . 90 ARG O 1 1 6 9135 1 1 91 LEU C C 10.391 12.225 3.999 1.00 . A A . 91 LEU C 1 1 6 9136 1 1 91 LEU CA C 10.603 11.482 2.694 1.00 . A A . 91 LEU CA 1 1 6 9137 1 1 91 LEU CB C 9.931 12.291 1.578 1.00 . A A . 91 LEU CB 1 1 6 9138 1 1 91 LEU CD1 C 9.105 12.507 -0.772 1.00 . A A . 91 LEU CD1 1 1 6 9139 1 1 91 LEU CD2 C 11.163 11.170 -0.296 1.00 . A A . 91 LEU CD2 1 1 6 9140 1 1 91 LEU CG C 9.801 11.597 0.230 1.00 . A A . 91 LEU CG 1 1 6 9141 1 1 91 LEU H H 9.294 9.850 2.247 1.00 . A A . 91 LEU H 1 1 6 9142 1 1 91 LEU HA H 11.662 11.406 2.499 1.00 . A A . 91 LEU HA 1 1 6 9143 1 1 91 LEU HB2 H 8.941 12.564 1.912 1.00 . A A . 91 LEU HB2 1 1 6 9144 1 1 91 LEU HB3 H 10.501 13.195 1.435 1.00 . A A . 91 LEU HB3 1 1 6 9145 1 1 91 LEU HD11 H 9.674 13.416 -0.883 1.00 . A A . 91 LEU HD11 1 1 6 9146 1 1 91 LEU HD12 H 8.113 12.742 -0.417 1.00 . A A . 91 LEU HD12 1 1 6 9147 1 1 91 LEU HD13 H 9.037 12.005 -1.726 1.00 . A A . 91 LEU HD13 1 1 6 9148 1 1 91 LEU HD21 H 11.045 10.697 -1.260 1.00 . A A . 91 LEU HD21 1 1 6 9149 1 1 91 LEU HD22 H 11.615 10.472 0.394 1.00 . A A . 91 LEU HD22 1 1 6 9150 1 1 91 LEU HD23 H 11.797 12.036 -0.395 1.00 . A A . 91 LEU HD23 1 1 6 9151 1 1 91 LEU HG H 9.191 10.713 0.360 1.00 . A A . 91 LEU HG 1 1 6 9152 1 1 91 LEU N N 10.059 10.125 2.799 1.00 . A A . 91 LEU N 1 1 6 9153 1 1 91 LEU O O 11.213 13.040 4.419 1.00 . A A . 91 LEU O 1 1 6 9154 1 1 92 ARG C C 9.373 12.091 7.075 1.00 . A A . 92 ARG C 1 1 6 9155 1 1 92 ARG CA C 8.829 12.677 5.789 1.00 . A A . 92 ARG CA 1 1 6 9156 1 1 92 ARG CB C 7.309 12.683 5.825 1.00 . A A . 92 ARG CB 1 1 6 9157 1 1 92 ARG CD C 5.221 12.487 4.462 1.00 . A A . 92 ARG CD 1 1 6 9158 1 1 92 ARG CG C 6.699 12.809 4.448 1.00 . A A . 92 ARG CG 1 1 6 9159 1 1 92 ARG CZ C 3.685 11.045 5.731 1.00 . A A . 92 ARG CZ 1 1 6 9160 1 1 92 ARG H H 8.769 11.128 4.356 1.00 . A A . 92 ARG H 1 1 6 9161 1 1 92 ARG HA H 9.180 13.683 5.675 1.00 . A A . 92 ARG HA 1 1 6 9162 1 1 92 ARG HB2 H 6.965 11.761 6.271 1.00 . A A . 92 ARG HB2 1 1 6 9163 1 1 92 ARG HB3 H 6.973 13.515 6.426 1.00 . A A . 92 ARG HB3 1 1 6 9164 1 1 92 ARG HD2 H 4.667 13.375 4.716 1.00 . A A . 92 ARG HD2 1 1 6 9165 1 1 92 ARG HD3 H 4.937 12.142 3.479 1.00 . A A . 92 ARG HD3 1 1 6 9166 1 1 92 ARG HE H 5.685 11.026 5.881 1.00 . A A . 92 ARG HE 1 1 6 9167 1 1 92 ARG HG2 H 6.835 13.820 4.092 1.00 . A A . 92 ARG HG2 1 1 6 9168 1 1 92 ARG HG3 H 7.203 12.120 3.786 1.00 . A A . 92 ARG HG3 1 1 6 9169 1 1 92 ARG HH11 H 2.764 12.284 4.413 1.00 . A A . 92 ARG HH11 1 1 6 9170 1 1 92 ARG HH12 H 1.704 11.297 5.373 1.00 . A A . 92 ARG HH12 1 1 6 9171 1 1 92 ARG HH21 H 4.283 9.712 7.135 1.00 . A A . 92 ARG HH21 1 1 6 9172 1 1 92 ARG HH22 H 2.567 9.807 6.885 1.00 . A A . 92 ARG HH22 1 1 6 9173 1 1 92 ARG N N 9.285 11.912 4.647 1.00 . A A . 92 ARG N 1 1 6 9174 1 1 92 ARG NE N 4.919 11.441 5.424 1.00 . A A . 92 ARG NE 1 1 6 9175 1 1 92 ARG NH1 N 2.636 11.581 5.117 1.00 . A A . 92 ARG NH1 1 1 6 9176 1 1 92 ARG NH2 N 3.499 10.115 6.657 1.00 . A A . 92 ARG NH2 1 1 6 9177 1 1 92 ARG O O 9.972 12.792 7.892 1.00 . A A . 92 ARG O 1 1 6 9178 1 1 93 GLN C C 10.794 9.255 8.275 1.00 . A A . 93 GLN C 1 1 6 9179 1 1 93 GLN CA C 9.549 10.124 8.458 1.00 . A A . 93 GLN CA 1 1 6 9180 1 1 93 GLN CB C 8.332 9.346 8.975 1.00 . A A . 93 GLN CB 1 1 6 9181 1 1 93 GLN CD C 8.743 6.955 8.122 1.00 . A A . 93 GLN CD 1 1 6 9182 1 1 93 GLN CG C 8.565 7.881 9.321 1.00 . A A . 93 GLN CG 1 1 6 9183 1 1 93 GLN H H 8.735 10.283 6.524 1.00 . A A . 93 GLN H 1 1 6 9184 1 1 93 GLN HA H 9.787 10.885 9.169 1.00 . A A . 93 GLN HA 1 1 6 9185 1 1 93 GLN HB2 H 7.977 9.838 9.871 1.00 . A A . 93 GLN HB2 1 1 6 9186 1 1 93 GLN HB3 H 7.553 9.405 8.230 1.00 . A A . 93 GLN HB3 1 1 6 9187 1 1 93 GLN HE21 H 7.589 8.074 6.968 1.00 . A A . 93 GLN HE21 1 1 6 9188 1 1 93 GLN HE22 H 8.227 6.649 6.232 1.00 . A A . 93 GLN HE22 1 1 6 9189 1 1 93 GLN HG2 H 9.458 7.820 9.920 1.00 . A A . 93 GLN HG2 1 1 6 9190 1 1 93 GLN HG3 H 7.726 7.532 9.900 1.00 . A A . 93 GLN HG3 1 1 6 9191 1 1 93 GLN N N 9.174 10.796 7.237 1.00 . A A . 93 GLN N 1 1 6 9192 1 1 93 GLN NE2 N 8.126 7.264 6.997 1.00 . A A . 93 GLN NE2 1 1 6 9193 1 1 93 GLN O O 11.414 8.824 9.252 1.00 . A A . 93 GLN O 1 1 6 9194 1 1 93 GLN OE1 O 9.437 5.953 8.218 1.00 . A A . 93 GLN OE1 1 1 6 9195 1 1 94 GLY C C 12.003 6.754 6.738 1.00 . A A . 94 GLY C 1 1 6 9196 1 1 94 GLY CA C 12.334 8.213 6.753 1.00 . A A . 94 GLY CA 1 1 6 9197 1 1 94 GLY H H 10.613 9.331 6.290 1.00 . A A . 94 GLY H 1 1 6 9198 1 1 94 GLY HA2 H 12.739 8.493 5.792 1.00 . A A . 94 GLY HA2 1 1 6 9199 1 1 94 GLY HA3 H 13.076 8.394 7.516 1.00 . A A . 94 GLY HA3 1 1 6 9200 1 1 94 GLY N N 11.157 9.003 7.029 1.00 . A A . 94 GLY N 1 1 6 9201 1 1 94 GLY O O 11.322 6.268 5.837 1.00 . A A . 94 GLY O 1 1 6 9202 1 1 95 TRP C C 12.003 4.383 9.367 1.00 . A A . 95 TRP C 1 1 6 9203 1 1 95 TRP CA C 12.249 4.650 7.897 1.00 . A A . 95 TRP CA 1 1 6 9204 1 1 95 TRP CB C 13.460 3.870 7.369 1.00 . A A . 95 TRP CB 1 1 6 9205 1 1 95 TRP CD1 C 14.869 5.501 6.001 1.00 . A A . 95 TRP CD1 1 1 6 9206 1 1 95 TRP CD2 C 13.701 4.055 4.762 1.00 . A A . 95 TRP CD2 1 1 6 9207 1 1 95 TRP CE2 C 14.425 4.902 3.904 1.00 . A A . 95 TRP CE2 1 1 6 9208 1 1 95 TRP CE3 C 12.895 3.061 4.205 1.00 . A A . 95 TRP CE3 1 1 6 9209 1 1 95 TRP CG C 14.007 4.454 6.102 1.00 . A A . 95 TRP CG 1 1 6 9210 1 1 95 TRP CH2 C 13.565 3.811 2.002 1.00 . A A . 95 TRP CH2 1 1 6 9211 1 1 95 TRP CZ2 C 14.361 4.792 2.521 1.00 . A A . 95 TRP CZ2 1 1 6 9212 1 1 95 TRP CZ3 C 12.834 2.952 2.830 1.00 . A A . 95 TRP CZ3 1 1 6 9213 1 1 95 TRP H H 12.977 6.532 8.446 1.00 . A A . 95 TRP H 1 1 6 9214 1 1 95 TRP HA H 11.372 4.382 7.333 1.00 . A A . 95 TRP HA 1 1 6 9215 1 1 95 TRP HB2 H 14.243 3.872 8.110 1.00 . A A . 95 TRP HB2 1 1 6 9216 1 1 95 TRP HB3 H 13.161 2.853 7.160 1.00 . A A . 95 TRP HB3 1 1 6 9217 1 1 95 TRP HD1 H 15.277 6.033 6.842 1.00 . A A . 95 TRP HD1 1 1 6 9218 1 1 95 TRP HE1 H 15.713 6.492 4.365 1.00 . A A . 95 TRP HE1 1 1 6 9219 1 1 95 TRP HE3 H 12.323 2.387 4.828 1.00 . A A . 95 TRP HE3 1 1 6 9220 1 1 95 TRP HH2 H 13.488 3.688 0.931 1.00 . A A . 95 TRP HH2 1 1 6 9221 1 1 95 TRP HZ2 H 14.919 5.446 1.870 1.00 . A A . 95 TRP HZ2 1 1 6 9222 1 1 95 TRP HZ3 H 12.215 2.188 2.379 1.00 . A A . 95 TRP HZ3 1 1 6 9223 1 1 95 TRP N N 12.468 6.066 7.752 1.00 . A A . 95 TRP N 1 1 6 9224 1 1 95 TRP NE1 N 15.121 5.779 4.687 1.00 . A A . 95 TRP NE1 1 1 6 9225 1 1 95 TRP O O 12.254 3.302 9.881 1.00 . A A . 95 TRP O 1 1 6 9226 1 1 96 GLY C C 9.820 4.650 11.605 1.00 . A A . 96 GLY C 1 1 6 9227 1 1 96 GLY CA C 11.169 5.315 11.438 1.00 . A A . 96 GLY CA 1 1 6 9228 1 1 96 GLY H H 11.470 6.299 9.585 1.00 . A A . 96 GLY H 1 1 6 9229 1 1 96 GLY HA2 H 11.916 4.732 11.955 1.00 . A A . 96 GLY HA2 1 1 6 9230 1 1 96 GLY HA3 H 11.129 6.303 11.873 1.00 . A A . 96 GLY HA3 1 1 6 9231 1 1 96 GLY N N 11.544 5.429 10.045 1.00 . A A . 96 GLY N 1 1 6 9232 1 1 96 GLY O O 9.500 4.140 12.681 1.00 . A A . 96 GLY O 1 1 6 9233 1 1 97 ALA C C 7.895 2.576 10.042 1.00 . A A . 97 ALA C 1 1 6 9234 1 1 97 ALA CA C 7.734 3.999 10.538 1.00 . A A . 97 ALA CA 1 1 6 9235 1 1 97 ALA CB C 6.729 4.749 9.681 1.00 . A A . 97 ALA CB 1 1 6 9236 1 1 97 ALA H H 9.319 5.145 9.732 1.00 . A A . 97 ALA H 1 1 6 9237 1 1 97 ALA HA H 7.365 3.978 11.553 1.00 . A A . 97 ALA HA 1 1 6 9238 1 1 97 ALA HB1 H 7.079 4.780 8.659 1.00 . A A . 97 ALA HB1 1 1 6 9239 1 1 97 ALA HB2 H 6.619 5.757 10.054 1.00 . A A . 97 ALA HB2 1 1 6 9240 1 1 97 ALA HB3 H 5.775 4.244 9.718 1.00 . A A . 97 ALA HB3 1 1 6 9241 1 1 97 ALA N N 9.023 4.669 10.543 1.00 . A A . 97 ALA N 1 1 6 9242 1 1 97 ALA O O 7.081 1.706 10.348 1.00 . A A . 97 ALA O 1 1 6 9243 1 1 98 TRP C C 10.339 0.431 9.791 1.00 . A A . 98 TRP C 1 1 6 9244 1 1 98 TRP CA C 9.280 0.992 8.851 1.00 . A A . 98 TRP CA 1 1 6 9245 1 1 98 TRP CB C 9.778 1.000 7.404 1.00 . A A . 98 TRP CB 1 1 6 9246 1 1 98 TRP CD1 C 7.776 0.478 5.899 1.00 . A A . 98 TRP CD1 1 1 6 9247 1 1 98 TRP CD2 C 8.441 2.619 5.812 1.00 . A A . 98 TRP CD2 1 1 6 9248 1 1 98 TRP CE2 C 7.336 2.454 4.950 1.00 . A A . 98 TRP CE2 1 1 6 9249 1 1 98 TRP CE3 C 9.027 3.891 5.915 1.00 . A A . 98 TRP CE3 1 1 6 9250 1 1 98 TRP CG C 8.702 1.339 6.413 1.00 . A A . 98 TRP CG 1 1 6 9251 1 1 98 TRP CH2 C 7.410 4.731 4.329 1.00 . A A . 98 TRP CH2 1 1 6 9252 1 1 98 TRP CZ2 C 6.812 3.513 4.205 1.00 . A A . 98 TRP CZ2 1 1 6 9253 1 1 98 TRP CZ3 C 8.503 4.927 5.170 1.00 . A A . 98 TRP CZ3 1 1 6 9254 1 1 98 TRP H H 9.527 3.089 8.991 1.00 . A A . 98 TRP H 1 1 6 9255 1 1 98 TRP HA H 8.387 0.389 8.917 1.00 . A A . 98 TRP HA 1 1 6 9256 1 1 98 TRP HB2 H 10.568 1.731 7.305 1.00 . A A . 98 TRP HB2 1 1 6 9257 1 1 98 TRP HB3 H 10.165 0.023 7.159 1.00 . A A . 98 TRP HB3 1 1 6 9258 1 1 98 TRP HD1 H 7.717 -0.571 6.158 1.00 . A A . 98 TRP HD1 1 1 6 9259 1 1 98 TRP HE1 H 6.201 0.724 4.525 1.00 . A A . 98 TRP HE1 1 1 6 9260 1 1 98 TRP HE3 H 9.870 4.072 6.560 1.00 . A A . 98 TRP HE3 1 1 6 9261 1 1 98 TRP HH2 H 7.039 5.574 3.766 1.00 . A A . 98 TRP HH2 1 1 6 9262 1 1 98 TRP HZ2 H 5.969 3.393 3.542 1.00 . A A . 98 TRP HZ2 1 1 6 9263 1 1 98 TRP HZ3 H 8.947 5.917 5.232 1.00 . A A . 98 TRP HZ3 1 1 6 9264 1 1 98 TRP N N 8.950 2.341 9.270 1.00 . A A . 98 TRP N 1 1 6 9265 1 1 98 TRP NE1 N 6.948 1.136 5.022 1.00 . A A . 98 TRP NE1 1 1 6 9266 1 1 98 TRP O O 11.507 0.786 9.708 1.00 . A A . 98 TRP O 1 1 6 9267 1 1 99 PRO C C 11.959 -1.843 11.323 1.00 . A A . 99 PRO C 1 1 6 9268 1 1 99 PRO CA C 10.774 -0.976 11.782 1.00 . A A . 99 PRO CA 1 1 6 9269 1 1 99 PRO CB C 9.780 -1.751 12.675 1.00 . A A . 99 PRO CB 1 1 6 9270 1 1 99 PRO CD C 8.563 -1.001 10.798 1.00 . A A . 99 PRO CD 1 1 6 9271 1 1 99 PRO CG C 8.451 -1.228 12.273 1.00 . A A . 99 PRO CG 1 1 6 9272 1 1 99 PRO HA H 11.164 -0.153 12.343 1.00 . A A . 99 PRO HA 1 1 6 9273 1 1 99 PRO HB2 H 9.849 -2.807 12.492 1.00 . A A . 99 PRO HB2 1 1 6 9274 1 1 99 PRO HB3 H 9.984 -1.544 13.714 1.00 . A A . 99 PRO HB3 1 1 6 9275 1 1 99 PRO HD2 H 8.460 -1.930 10.254 1.00 . A A . 99 PRO HD2 1 1 6 9276 1 1 99 PRO HD3 H 7.838 -0.273 10.466 1.00 . A A . 99 PRO HD3 1 1 6 9277 1 1 99 PRO HG2 H 7.680 -1.953 12.495 1.00 . A A . 99 PRO HG2 1 1 6 9278 1 1 99 PRO HG3 H 8.263 -0.296 12.782 1.00 . A A . 99 PRO HG3 1 1 6 9279 1 1 99 PRO N N 9.925 -0.469 10.695 1.00 . A A . 99 PRO N 1 1 6 9280 1 1 99 PRO O O 12.912 -1.339 10.730 1.00 . A A . 99 PRO O 1 1 6 9281 1 1 100 VAL C C 13.231 -4.152 9.812 1.00 . A A . 100 VAL C 1 1 6 9282 1 1 100 VAL CA C 13.031 -4.019 11.312 1.00 . A A . 100 VAL CA 1 1 6 9283 1 1 100 VAL CB C 12.802 -5.417 11.928 1.00 . A A . 100 VAL CB 1 1 6 9284 1 1 100 VAL CG1 C 14.016 -6.308 11.733 1.00 . A A . 100 VAL CG1 1 1 6 9285 1 1 100 VAL CG2 C 12.455 -5.300 13.404 1.00 . A A . 100 VAL CG2 1 1 6 9286 1 1 100 VAL H H 11.107 -3.523 11.986 1.00 . A A . 100 VAL H 1 1 6 9287 1 1 100 VAL HA H 13.919 -3.590 11.751 1.00 . A A . 100 VAL HA 1 1 6 9288 1 1 100 VAL HB H 11.963 -5.875 11.422 1.00 . A A . 100 VAL HB 1 1 6 9289 1 1 100 VAL HG11 H 13.817 -7.284 12.153 1.00 . A A . 100 VAL HG11 1 1 6 9290 1 1 100 VAL HG12 H 14.869 -5.869 12.229 1.00 . A A . 100 VAL HG12 1 1 6 9291 1 1 100 VAL HG13 H 14.224 -6.407 10.676 1.00 . A A . 100 VAL HG13 1 1 6 9292 1 1 100 VAL HG21 H 11.565 -4.700 13.519 1.00 . A A . 100 VAL HG21 1 1 6 9293 1 1 100 VAL HG22 H 13.275 -4.834 13.930 1.00 . A A . 100 VAL HG22 1 1 6 9294 1 1 100 VAL HG23 H 12.278 -6.284 13.811 1.00 . A A . 100 VAL HG23 1 1 6 9295 1 1 100 VAL N N 11.912 -3.140 11.598 1.00 . A A . 100 VAL N 1 1 6 9296 1 1 100 VAL O O 14.356 -4.265 9.324 1.00 . A A . 100 VAL O 1 1 6 9297 1 1 101 CYS C C 12.890 -3.296 6.877 1.00 . A A . 101 CYS C 1 1 6 9298 1 1 101 CYS CA C 12.129 -4.346 7.660 1.00 . A A . 101 CYS CA 1 1 6 9299 1 1 101 CYS CB C 10.702 -4.471 7.137 1.00 . A A . 101 CYS CB 1 1 6 9300 1 1 101 CYS H H 11.295 -3.790 9.525 1.00 . A A . 101 CYS H 1 1 6 9301 1 1 101 CYS HA H 12.625 -5.295 7.521 1.00 . A A . 101 CYS HA 1 1 6 9302 1 1 101 CYS HB2 H 10.130 -3.610 7.455 1.00 . A A . 101 CYS HB2 1 1 6 9303 1 1 101 CYS HB3 H 10.721 -4.508 6.056 1.00 . A A . 101 CYS HB3 1 1 6 9304 1 1 101 CYS N N 12.130 -4.066 9.086 1.00 . A A . 101 CYS N 1 1 6 9305 1 1 101 CYS O O 13.514 -3.616 5.872 1.00 . A A . 101 CYS O 1 1 6 9306 1 1 101 CYS SG S 9.850 -5.963 7.737 1.00 . A A . 101 CYS SG 1 1 6 9307 1 1 102 ALA C C 15.079 -1.191 6.828 1.00 . A A . 102 ALA C 1 1 6 9308 1 1 102 ALA CA C 13.585 -0.995 6.659 1.00 . A A . 102 ALA CA 1 1 6 9309 1 1 102 ALA CB C 13.175 0.366 7.174 1.00 . A A . 102 ALA CB 1 1 6 9310 1 1 102 ALA H H 12.351 -1.850 8.152 1.00 . A A . 102 ALA H 1 1 6 9311 1 1 102 ALA HA H 13.341 -1.048 5.608 1.00 . A A . 102 ALA HA 1 1 6 9312 1 1 102 ALA HB1 H 13.393 0.434 8.229 1.00 . A A . 102 ALA HB1 1 1 6 9313 1 1 102 ALA HB2 H 12.116 0.511 7.013 1.00 . A A . 102 ALA HB2 1 1 6 9314 1 1 102 ALA HB3 H 13.728 1.124 6.643 1.00 . A A . 102 ALA HB3 1 1 6 9315 1 1 102 ALA N N 12.860 -2.055 7.338 1.00 . A A . 102 ALA N 1 1 6 9316 1 1 102 ALA O O 15.836 -1.077 5.872 1.00 . A A . 102 ALA O 1 1 6 9317 1 1 103 ALA C C 17.379 -3.001 7.608 1.00 . A A . 103 ALA C 1 1 6 9318 1 1 103 ALA CA C 16.899 -1.752 8.336 1.00 . A A . 103 ALA CA 1 1 6 9319 1 1 103 ALA CB C 17.116 -1.877 9.833 1.00 . A A . 103 ALA CB 1 1 6 9320 1 1 103 ALA H H 14.840 -1.569 8.776 1.00 . A A . 103 ALA H 1 1 6 9321 1 1 103 ALA HA H 17.462 -0.904 7.981 1.00 . A A . 103 ALA HA 1 1 6 9322 1 1 103 ALA HB1 H 16.566 -2.729 10.209 1.00 . A A . 103 ALA HB1 1 1 6 9323 1 1 103 ALA HB2 H 16.767 -0.981 10.320 1.00 . A A . 103 ALA HB2 1 1 6 9324 1 1 103 ALA HB3 H 18.169 -2.011 10.035 1.00 . A A . 103 ALA HB3 1 1 6 9325 1 1 103 ALA N N 15.495 -1.506 8.049 1.00 . A A . 103 ALA N 1 1 6 9326 1 1 103 ALA O O 18.522 -3.076 7.157 1.00 . A A . 103 ALA O 1 1 6 9327 1 1 104 ARG C C 16.884 -4.887 5.242 1.00 . A A . 104 ARG C 1 1 6 9328 1 1 104 ARG CA C 16.791 -5.189 6.740 1.00 . A A . 104 ARG CA 1 1 6 9329 1 1 104 ARG CB C 15.721 -6.270 6.969 1.00 . A A . 104 ARG CB 1 1 6 9330 1 1 104 ARG CD C 16.997 -7.002 9.041 1.00 . A A . 104 ARG CD 1 1 6 9331 1 1 104 ARG CG C 15.637 -6.848 8.381 1.00 . A A . 104 ARG CG 1 1 6 9332 1 1 104 ARG CZ C 18.462 -5.676 10.533 1.00 . A A . 104 ARG CZ 1 1 6 9333 1 1 104 ARG H H 15.604 -3.865 7.892 1.00 . A A . 104 ARG H 1 1 6 9334 1 1 104 ARG HA H 17.748 -5.555 7.082 1.00 . A A . 104 ARG HA 1 1 6 9335 1 1 104 ARG HB2 H 14.755 -5.839 6.746 1.00 . A A . 104 ARG HB2 1 1 6 9336 1 1 104 ARG HB3 H 15.905 -7.083 6.286 1.00 . A A . 104 ARG HB3 1 1 6 9337 1 1 104 ARG HD2 H 16.989 -7.893 9.652 1.00 . A A . 104 ARG HD2 1 1 6 9338 1 1 104 ARG HD3 H 17.751 -7.098 8.275 1.00 . A A . 104 ARG HD3 1 1 6 9339 1 1 104 ARG HE H 16.600 -5.173 9.988 1.00 . A A . 104 ARG HE 1 1 6 9340 1 1 104 ARG HG2 H 15.032 -6.193 8.990 1.00 . A A . 104 ARG HG2 1 1 6 9341 1 1 104 ARG HG3 H 15.165 -7.819 8.328 1.00 . A A . 104 ARG HG3 1 1 6 9342 1 1 104 ARG HH11 H 19.336 -7.355 9.793 1.00 . A A . 104 ARG HH11 1 1 6 9343 1 1 104 ARG HH12 H 20.324 -6.411 10.871 1.00 . A A . 104 ARG HH12 1 1 6 9344 1 1 104 ARG HH21 H 17.869 -3.974 11.456 1.00 . A A . 104 ARG HH21 1 1 6 9345 1 1 104 ARG HH22 H 19.483 -4.500 11.840 1.00 . A A . 104 ARG HH22 1 1 6 9346 1 1 104 ARG N N 16.488 -3.971 7.479 1.00 . A A . 104 ARG N 1 1 6 9347 1 1 104 ARG NE N 17.309 -5.848 9.882 1.00 . A A . 104 ARG NE 1 1 6 9348 1 1 104 ARG NH1 N 19.449 -6.550 10.391 1.00 . A A . 104 ARG NH1 1 1 6 9349 1 1 104 ARG NH2 N 18.617 -4.632 11.335 1.00 . A A . 104 ARG NH2 1 1 6 9350 1 1 104 ARG O O 17.613 -5.552 4.508 1.00 . A A . 104 ARG O 1 1 6 9351 1 1 105 ALA C C 17.134 -2.513 2.983 1.00 . A A . 105 ALA C 1 1 6 9352 1 1 105 ALA CA C 16.051 -3.503 3.400 1.00 . A A . 105 ALA CA 1 1 6 9353 1 1 105 ALA CB C 14.685 -2.903 3.138 1.00 . A A . 105 ALA CB 1 1 6 9354 1 1 105 ALA H H 15.652 -3.334 5.468 1.00 . A A . 105 ALA H 1 1 6 9355 1 1 105 ALA HA H 16.136 -4.401 2.801 1.00 . A A . 105 ALA HA 1 1 6 9356 1 1 105 ALA HB1 H 14.603 -1.962 3.664 1.00 . A A . 105 ALA HB1 1 1 6 9357 1 1 105 ALA HB2 H 13.921 -3.580 3.488 1.00 . A A . 105 ALA HB2 1 1 6 9358 1 1 105 ALA HB3 H 14.563 -2.735 2.078 1.00 . A A . 105 ALA HB3 1 1 6 9359 1 1 105 ALA N N 16.151 -3.865 4.811 1.00 . A A . 105 ALA N 1 1 6 9360 1 1 105 ALA O O 17.445 -2.380 1.800 1.00 . A A . 105 ALA O 1 1 6 9361 1 1 106 GLY C C 18.165 0.592 3.945 1.00 . A A . 106 GLY C 1 1 6 9362 1 1 106 GLY CA C 18.692 -0.805 3.675 1.00 . A A . 106 GLY CA 1 1 6 9363 1 1 106 GLY H H 17.415 -1.975 4.885 1.00 . A A . 106 GLY H 1 1 6 9364 1 1 106 GLY HA2 H 19.561 -0.983 4.294 1.00 . A A . 106 GLY HA2 1 1 6 9365 1 1 106 GLY HA3 H 18.978 -0.878 2.635 1.00 . A A . 106 GLY HA3 1 1 6 9366 1 1 106 GLY N N 17.697 -1.816 3.960 1.00 . A A . 106 GLY N 1 1 6 9367 1 1 106 GLY O O 18.039 1.403 3.031 1.00 . A A . 106 GLY O 1 1 6 9368 1 1 107 ALA C C 18.242 3.278 5.362 1.00 . A A . 107 ALA C 1 1 6 9369 1 1 107 ALA CA C 17.284 2.132 5.630 1.00 . A A . 107 ALA CA 1 1 6 9370 1 1 107 ALA CB C 16.915 2.079 7.106 1.00 . A A . 107 ALA CB 1 1 6 9371 1 1 107 ALA H H 18.057 0.193 5.888 1.00 . A A . 107 ALA H 1 1 6 9372 1 1 107 ALA HA H 16.380 2.293 5.061 1.00 . A A . 107 ALA HA 1 1 6 9373 1 1 107 ALA HB1 H 16.201 1.283 7.269 1.00 . A A . 107 ALA HB1 1 1 6 9374 1 1 107 ALA HB2 H 16.479 3.022 7.403 1.00 . A A . 107 ALA HB2 1 1 6 9375 1 1 107 ALA HB3 H 17.803 1.891 7.691 1.00 . A A . 107 ALA HB3 1 1 6 9376 1 1 107 ALA N N 17.864 0.863 5.210 1.00 . A A . 107 ALA N 1 1 6 9377 1 1 107 ALA O O 19.462 3.109 5.408 1.00 . A A . 107 ALA O 1 1 6 9378 1 1 108 ARG C C 18.086 6.803 5.482 1.00 . A A . 108 ARG C 1 1 6 9379 1 1 108 ARG CA C 18.476 5.579 4.672 1.00 . A A . 108 ARG CA 1 1 6 9380 1 1 108 ARG CB C 18.247 5.823 3.179 1.00 . A A . 108 ARG CB 1 1 6 9381 1 1 108 ARG CD C 18.106 4.795 0.891 1.00 . A A . 108 ARG CD 1 1 6 9382 1 1 108 ARG CG C 18.605 4.626 2.316 1.00 . A A . 108 ARG CG 1 1 6 9383 1 1 108 ARG CZ C 18.496 3.756 -1.324 1.00 . A A . 108 ARG CZ 1 1 6 9384 1 1 108 ARG H H 16.710 4.556 5.196 1.00 . A A . 108 ARG H 1 1 6 9385 1 1 108 ARG HA H 19.517 5.351 4.842 1.00 . A A . 108 ARG HA 1 1 6 9386 1 1 108 ARG HB2 H 17.204 6.058 3.019 1.00 . A A . 108 ARG HB2 1 1 6 9387 1 1 108 ARG HB3 H 18.850 6.662 2.865 1.00 . A A . 108 ARG HB3 1 1 6 9388 1 1 108 ARG HD2 H 17.032 4.646 0.877 1.00 . A A . 108 ARG HD2 1 1 6 9389 1 1 108 ARG HD3 H 18.335 5.797 0.559 1.00 . A A . 108 ARG HD3 1 1 6 9390 1 1 108 ARG HE H 19.416 3.230 0.372 1.00 . A A . 108 ARG HE 1 1 6 9391 1 1 108 ARG HG2 H 19.680 4.516 2.300 1.00 . A A . 108 ARG HG2 1 1 6 9392 1 1 108 ARG HG3 H 18.157 3.734 2.749 1.00 . A A . 108 ARG HG3 1 1 6 9393 1 1 108 ARG HH11 H 16.969 5.098 -1.310 1.00 . A A . 108 ARG HH11 1 1 6 9394 1 1 108 ARG HH12 H 17.364 4.421 -2.860 1.00 . A A . 108 ARG HH12 1 1 6 9395 1 1 108 ARG HH21 H 19.909 2.337 -1.644 1.00 . A A . 108 ARG HH21 1 1 6 9396 1 1 108 ARG HH22 H 19.028 2.844 -3.053 1.00 . A A . 108 ARG HH22 1 1 6 9397 1 1 108 ARG N N 17.686 4.444 5.091 1.00 . A A . 108 ARG N 1 1 6 9398 1 1 108 ARG NE N 18.739 3.834 -0.016 1.00 . A A . 108 ARG NE 1 1 6 9399 1 1 108 ARG NH1 N 17.536 4.480 -1.879 1.00 . A A . 108 ARG NH1 1 1 6 9400 1 1 108 ARG NH2 N 19.197 2.912 -2.070 1.00 . A A . 108 ARG NH2 1 1 6 9401 1 1 108 ARG O O 17.349 7.656 4.949 1.00 . A A . 108 ARG O 1 1 6 9402 1 1 108 ARG OXT O 18.479 6.878 6.666 1.00 . A A . 108 ARG OXT 1 1 7 9403 1 1 1 ASN C C -10.181 26.360 -49.925 1.00 . A A . 1 ASN C 1 1 7 9404 1 1 1 ASN CA C -9.879 27.218 -51.136 1.00 . A A . 1 ASN CA 1 1 7 9405 1 1 1 ASN CB C -8.427 27.695 -51.096 1.00 . A A . 1 ASN CB 1 1 7 9406 1 1 1 ASN CG C -8.018 28.422 -52.363 1.00 . A A . 1 ASN CG 1 1 7 9407 1 1 1 ASN H1 H -10.862 28.802 -50.243 1.00 . A A . 1 ASN H1 1 1 7 9408 1 1 1 ASN H2 H -11.777 28.021 -51.430 1.00 . A A . 1 ASN H2 1 1 7 9409 1 1 1 ASN H3 H -10.514 29.058 -51.878 1.00 . A A . 1 ASN H3 1 1 7 9410 1 1 1 ASN HA H -10.032 26.623 -52.026 1.00 . A A . 1 ASN HA 1 1 7 9411 1 1 1 ASN HB2 H -8.297 28.365 -50.260 1.00 . A A . 1 ASN HB2 1 1 7 9412 1 1 1 ASN HB3 H -7.784 26.838 -50.969 1.00 . A A . 1 ASN HB3 1 1 7 9413 1 1 1 ASN HD21 H -6.160 27.738 -52.193 1.00 . A A . 1 ASN HD21 1 1 7 9414 1 1 1 ASN HD22 H -6.464 28.759 -53.560 1.00 . A A . 1 ASN HD22 1 1 7 9415 1 1 1 ASN N N -10.821 28.353 -51.177 1.00 . A A . 1 ASN N 1 1 7 9416 1 1 1 ASN ND2 N -6.756 28.291 -52.742 1.00 . A A . 1 ASN ND2 1 1 7 9417 1 1 1 ASN O O -9.805 26.686 -48.800 1.00 . A A . 1 ASN O 1 1 7 9418 1 1 1 ASN OD1 O -8.834 29.088 -53.000 1.00 . A A . 1 ASN OD1 1 1 7 9419 1 1 2 VAL C C -10.167 23.472 -48.672 1.00 . A A . 2 VAL C 1 1 7 9420 1 1 2 VAL CA C -11.318 24.356 -49.140 1.00 . A A . 2 VAL CA 1 1 7 9421 1 1 2 VAL CB C -12.485 23.474 -49.636 1.00 . A A . 2 VAL CB 1 1 7 9422 1 1 2 VAL CG1 C -13.100 22.688 -48.487 1.00 . A A . 2 VAL CG1 1 1 7 9423 1 1 2 VAL CG2 C -13.541 24.323 -50.331 1.00 . A A . 2 VAL CG2 1 1 7 9424 1 1 2 VAL H H -11.063 25.065 -51.106 1.00 . A A . 2 VAL H 1 1 7 9425 1 1 2 VAL HA H -11.668 24.946 -48.305 1.00 . A A . 2 VAL HA 1 1 7 9426 1 1 2 VAL HB H -12.093 22.769 -50.353 1.00 . A A . 2 VAL HB 1 1 7 9427 1 1 2 VAL HG11 H -13.904 22.073 -48.864 1.00 . A A . 2 VAL HG11 1 1 7 9428 1 1 2 VAL HG12 H -13.487 23.372 -47.748 1.00 . A A . 2 VAL HG12 1 1 7 9429 1 1 2 VAL HG13 H -12.347 22.060 -48.038 1.00 . A A . 2 VAL HG13 1 1 7 9430 1 1 2 VAL HG21 H -13.921 25.063 -49.640 1.00 . A A . 2 VAL HG21 1 1 7 9431 1 1 2 VAL HG22 H -14.353 23.691 -50.663 1.00 . A A . 2 VAL HG22 1 1 7 9432 1 1 2 VAL HG23 H -13.101 24.819 -51.184 1.00 . A A . 2 VAL HG23 1 1 7 9433 1 1 2 VAL N N -10.864 25.269 -50.179 1.00 . A A . 2 VAL N 1 1 7 9434 1 1 2 VAL O O -10.154 22.260 -48.885 1.00 . A A . 2 VAL O 1 1 7 9435 1 1 3 VAL C C -8.541 22.635 -46.248 1.00 . A A . 3 VAL C 1 1 7 9436 1 1 3 VAL CA C -8.067 23.415 -47.470 1.00 . A A . 3 VAL CA 1 1 7 9437 1 1 3 VAL CB C -6.948 24.392 -47.053 1.00 . A A . 3 VAL CB 1 1 7 9438 1 1 3 VAL CG1 C -5.769 23.642 -46.448 1.00 . A A . 3 VAL CG1 1 1 7 9439 1 1 3 VAL CG2 C -6.500 25.232 -48.238 1.00 . A A . 3 VAL CG2 1 1 7 9440 1 1 3 VAL H H -9.175 25.086 -48.102 1.00 . A A . 3 VAL H 1 1 7 9441 1 1 3 VAL HA H -7.669 22.731 -48.195 1.00 . A A . 3 VAL HA 1 1 7 9442 1 1 3 VAL HB H -7.345 25.056 -46.300 1.00 . A A . 3 VAL HB 1 1 7 9443 1 1 3 VAL HG11 H -5.382 22.937 -47.169 1.00 . A A . 3 VAL HG11 1 1 7 9444 1 1 3 VAL HG12 H -6.093 23.113 -45.565 1.00 . A A . 3 VAL HG12 1 1 7 9445 1 1 3 VAL HG13 H -4.994 24.345 -46.182 1.00 . A A . 3 VAL HG13 1 1 7 9446 1 1 3 VAL HG21 H -7.345 25.776 -48.633 1.00 . A A . 3 VAL HG21 1 1 7 9447 1 1 3 VAL HG22 H -6.096 24.587 -49.004 1.00 . A A . 3 VAL HG22 1 1 7 9448 1 1 3 VAL HG23 H -5.740 25.928 -47.916 1.00 . A A . 3 VAL HG23 1 1 7 9449 1 1 3 VAL N N -9.175 24.110 -48.088 1.00 . A A . 3 VAL N 1 1 7 9450 1 1 3 VAL O O -8.883 23.218 -45.214 1.00 . A A . 3 VAL O 1 1 7 9451 1 1 4 VAL C C -7.785 19.859 -44.611 1.00 . A A . 4 VAL C 1 1 7 9452 1 1 4 VAL CA C -9.003 20.448 -45.297 1.00 . A A . 4 VAL CA 1 1 7 9453 1 1 4 VAL CB C -9.907 19.300 -45.806 1.00 . A A . 4 VAL CB 1 1 7 9454 1 1 4 VAL CG1 C -10.579 18.580 -44.645 1.00 . A A . 4 VAL CG1 1 1 7 9455 1 1 4 VAL CG2 C -10.947 19.818 -46.789 1.00 . A A . 4 VAL CG2 1 1 7 9456 1 1 4 VAL H H -8.285 20.915 -47.231 1.00 . A A . 4 VAL H 1 1 7 9457 1 1 4 VAL HA H -9.559 21.037 -44.582 1.00 . A A . 4 VAL HA 1 1 7 9458 1 1 4 VAL HB H -9.282 18.587 -46.319 1.00 . A A . 4 VAL HB 1 1 7 9459 1 1 4 VAL HG11 H -11.194 19.279 -44.098 1.00 . A A . 4 VAL HG11 1 1 7 9460 1 1 4 VAL HG12 H -9.823 18.173 -43.989 1.00 . A A . 4 VAL HG12 1 1 7 9461 1 1 4 VAL HG13 H -11.196 17.779 -45.027 1.00 . A A . 4 VAL HG13 1 1 7 9462 1 1 4 VAL HG21 H -10.451 20.261 -47.637 1.00 . A A . 4 VAL HG21 1 1 7 9463 1 1 4 VAL HG22 H -11.563 20.558 -46.302 1.00 . A A . 4 VAL HG22 1 1 7 9464 1 1 4 VAL HG23 H -11.567 18.999 -47.122 1.00 . A A . 4 VAL HG23 1 1 7 9465 1 1 4 VAL N N -8.574 21.319 -46.379 1.00 . A A . 4 VAL N 1 1 7 9466 1 1 4 VAL O O -6.741 19.661 -45.238 1.00 . A A . 4 VAL O 1 1 7 9467 1 1 5 THR C C -7.104 17.602 -42.153 1.00 . A A . 5 THR C 1 1 7 9468 1 1 5 THR CA C -6.807 19.039 -42.571 1.00 . A A . 5 THR CA 1 1 7 9469 1 1 5 THR CB C -6.490 19.887 -41.319 1.00 . A A . 5 THR CB 1 1 7 9470 1 1 5 THR CG2 C -6.065 21.297 -41.708 1.00 . A A . 5 THR CG2 1 1 7 9471 1 1 5 THR H H -8.758 19.772 -42.881 1.00 . A A . 5 THR H 1 1 7 9472 1 1 5 THR HA H -5.936 19.043 -43.209 1.00 . A A . 5 THR HA 1 1 7 9473 1 1 5 THR HB H -5.678 19.420 -40.784 1.00 . A A . 5 THR HB 1 1 7 9474 1 1 5 THR HG1 H -7.477 19.393 -39.684 1.00 . A A . 5 THR HG1 1 1 7 9475 1 1 5 THR HG21 H -5.890 21.878 -40.814 1.00 . A A . 5 THR HG21 1 1 7 9476 1 1 5 THR HG22 H -6.845 21.760 -42.291 1.00 . A A . 5 THR HG22 1 1 7 9477 1 1 5 THR HG23 H -5.157 21.252 -42.291 1.00 . A A . 5 THR HG23 1 1 7 9478 1 1 5 THR N N -7.906 19.595 -43.329 1.00 . A A . 5 THR N 1 1 7 9479 1 1 5 THR O O -8.120 17.320 -41.511 1.00 . A A . 5 THR O 1 1 7 9480 1 1 5 THR OG1 O -7.635 19.952 -40.463 1.00 . A A . 5 THR OG1 1 1 7 9481 1 1 6 PRO C C -5.595 15.225 -40.715 1.00 . A A . 6 PRO C 1 1 7 9482 1 1 6 PRO CA C -6.267 15.298 -42.065 1.00 . A A . 6 PRO CA 1 1 7 9483 1 1 6 PRO CB C -5.456 14.517 -43.117 1.00 . A A . 6 PRO CB 1 1 7 9484 1 1 6 PRO CD C -5.152 16.856 -43.506 1.00 . A A . 6 PRO CD 1 1 7 9485 1 1 6 PRO CG C -5.082 15.514 -44.169 1.00 . A A . 6 PRO CG 1 1 7 9486 1 1 6 PRO HA H -7.265 14.895 -41.992 1.00 . A A . 6 PRO HA 1 1 7 9487 1 1 6 PRO HB2 H -4.580 14.093 -42.651 1.00 . A A . 6 PRO HB2 1 1 7 9488 1 1 6 PRO HB3 H -6.067 13.725 -43.527 1.00 . A A . 6 PRO HB3 1 1 7 9489 1 1 6 PRO HD2 H -4.227 17.074 -42.998 1.00 . A A . 6 PRO HD2 1 1 7 9490 1 1 6 PRO HD3 H -5.392 17.626 -44.223 1.00 . A A . 6 PRO HD3 1 1 7 9491 1 1 6 PRO HG2 H -4.078 15.322 -44.519 1.00 . A A . 6 PRO HG2 1 1 7 9492 1 1 6 PRO HG3 H -5.782 15.464 -44.987 1.00 . A A . 6 PRO HG3 1 1 7 9493 1 1 6 PRO N N -6.241 16.667 -42.552 1.00 . A A . 6 PRO N 1 1 7 9494 1 1 6 PRO O O -5.070 16.220 -40.211 1.00 . A A . 6 PRO O 1 1 7 9495 1 1 7 ALA C C -3.462 13.756 -38.951 1.00 . A A . 7 ALA C 1 1 7 9496 1 1 7 ALA CA C -4.976 13.823 -38.843 1.00 . A A . 7 ALA CA 1 1 7 9497 1 1 7 ALA CB C -5.532 12.565 -38.207 1.00 . A A . 7 ALA CB 1 1 7 9498 1 1 7 ALA H H -6.005 13.295 -40.627 1.00 . A A . 7 ALA H 1 1 7 9499 1 1 7 ALA HA H -5.229 14.666 -38.215 1.00 . A A . 7 ALA HA 1 1 7 9500 1 1 7 ALA HB1 H -6.606 12.642 -38.136 1.00 . A A . 7 ALA HB1 1 1 7 9501 1 1 7 ALA HB2 H -5.110 12.445 -37.220 1.00 . A A . 7 ALA HB2 1 1 7 9502 1 1 7 ALA HB3 H -5.272 11.714 -38.818 1.00 . A A . 7 ALA HB3 1 1 7 9503 1 1 7 ALA N N -5.586 14.045 -40.150 1.00 . A A . 7 ALA N 1 1 7 9504 1 1 7 ALA O O -2.781 13.140 -38.128 1.00 . A A . 7 ALA O 1 1 7 9505 1 1 8 HIS C C -1.215 15.878 -39.254 1.00 . A A . 8 HIS C 1 1 7 9506 1 1 8 HIS CA C -1.547 14.671 -40.129 1.00 . A A . 8 HIS CA 1 1 7 9507 1 1 8 HIS CB C -1.211 14.953 -41.603 1.00 . A A . 8 HIS CB 1 1 7 9508 1 1 8 HIS CD2 C 1.075 16.161 -41.851 1.00 . A A . 8 HIS CD2 1 1 7 9509 1 1 8 HIS CE1 C 2.294 14.484 -42.468 1.00 . A A . 8 HIS CE1 1 1 7 9510 1 1 8 HIS CG C 0.257 15.077 -41.898 1.00 . A A . 8 HIS CG 1 1 7 9511 1 1 8 HIS H H -3.566 14.675 -40.698 1.00 . A A . 8 HIS H 1 1 7 9512 1 1 8 HIS HA H -0.993 13.814 -39.784 1.00 . A A . 8 HIS HA 1 1 7 9513 1 1 8 HIS HB2 H -1.599 14.147 -42.208 1.00 . A A . 8 HIS HB2 1 1 7 9514 1 1 8 HIS HB3 H -1.689 15.877 -41.897 1.00 . A A . 8 HIS HB3 1 1 7 9515 1 1 8 HIS HD1 H 0.752 13.092 -42.432 1.00 . A A . 8 HIS HD1 1 1 7 9516 1 1 8 HIS HD2 H 0.785 17.163 -41.579 1.00 . A A . 8 HIS HD2 1 1 7 9517 1 1 8 HIS HE1 H 3.135 13.875 -42.771 1.00 . A A . 8 HIS HE1 1 1 7 9518 1 1 8 HIS N N -2.957 14.388 -39.993 1.00 . A A . 8 HIS N 1 1 7 9519 1 1 8 HIS ND1 N 1.051 14.023 -42.293 1.00 . A A . 8 HIS ND1 1 1 7 9520 1 1 8 HIS NE2 N 2.363 15.779 -42.213 1.00 . A A . 8 HIS NE2 1 1 7 9521 1 1 8 HIS O O -0.052 16.219 -39.048 1.00 . A A . 8 HIS O 1 1 7 9522 1 1 9 GLU C C -1.775 17.154 -36.444 1.00 . A A . 9 GLU C 1 1 7 9523 1 1 9 GLU CA C -2.062 17.660 -37.848 1.00 . A A . 9 GLU CA 1 1 7 9524 1 1 9 GLU CB C -3.280 18.596 -37.857 1.00 . A A . 9 GLU CB 1 1 7 9525 1 1 9 GLU CD C -5.714 18.950 -37.260 1.00 . A A . 9 GLU CD 1 1 7 9526 1 1 9 GLU CG C -4.575 17.951 -37.381 1.00 . A A . 9 GLU CG 1 1 7 9527 1 1 9 GLU H H -3.174 16.215 -38.933 1.00 . A A . 9 GLU H 1 1 7 9528 1 1 9 GLU HA H -1.197 18.205 -38.197 1.00 . A A . 9 GLU HA 1 1 7 9529 1 1 9 GLU HB2 H -3.073 19.437 -37.214 1.00 . A A . 9 GLU HB2 1 1 7 9530 1 1 9 GLU HB3 H -3.432 18.956 -38.864 1.00 . A A . 9 GLU HB3 1 1 7 9531 1 1 9 GLU HG2 H -4.862 17.186 -38.087 1.00 . A A . 9 GLU HG2 1 1 7 9532 1 1 9 GLU HG3 H -4.403 17.503 -36.414 1.00 . A A . 9 GLU HG3 1 1 7 9533 1 1 9 GLU N N -2.256 16.526 -38.735 1.00 . A A . 9 GLU N 1 1 7 9534 1 1 9 GLU O O -2.314 16.128 -36.023 1.00 . A A . 9 GLU O 1 1 7 9535 1 1 9 GLU OE1 O -5.649 19.826 -36.370 1.00 . A A . 9 GLU OE1 1 1 7 9536 1 1 9 GLU OE2 O -6.686 18.865 -38.044 1.00 . A A . 9 GLU OE2 1 1 7 9537 1 1 10 ALA C C -1.541 17.870 -33.367 1.00 . A A . 10 ALA C 1 1 7 9538 1 1 10 ALA CA C -0.518 17.437 -34.391 1.00 . A A . 10 ALA CA 1 1 7 9539 1 1 10 ALA CB C 0.873 17.951 -34.047 1.00 . A A . 10 ALA CB 1 1 7 9540 1 1 10 ALA H H -0.563 18.690 -36.089 1.00 . A A . 10 ALA H 1 1 7 9541 1 1 10 ALA HA H -0.494 16.361 -34.394 1.00 . A A . 10 ALA HA 1 1 7 9542 1 1 10 ALA HB1 H 0.864 19.030 -34.022 1.00 . A A . 10 ALA HB1 1 1 7 9543 1 1 10 ALA HB2 H 1.577 17.614 -34.794 1.00 . A A . 10 ALA HB2 1 1 7 9544 1 1 10 ALA HB3 H 1.166 17.572 -33.079 1.00 . A A . 10 ALA HB3 1 1 7 9545 1 1 10 ALA N N -0.920 17.860 -35.725 1.00 . A A . 10 ALA N 1 1 7 9546 1 1 10 ALA O O -1.234 18.524 -32.370 1.00 . A A . 10 ALA O 1 1 7 9547 1 1 11 VAL C C -3.780 16.967 -31.475 1.00 . A A . 11 VAL C 1 1 7 9548 1 1 11 VAL CA C -3.897 17.741 -32.789 1.00 . A A . 11 VAL CA 1 1 7 9549 1 1 11 VAL CB C -5.215 17.378 -33.508 1.00 . A A . 11 VAL CB 1 1 7 9550 1 1 11 VAL CG1 C -5.294 15.885 -33.793 1.00 . A A . 11 VAL CG1 1 1 7 9551 1 1 11 VAL CG2 C -6.417 17.844 -32.706 1.00 . A A . 11 VAL CG2 1 1 7 9552 1 1 11 VAL H H -2.886 16.935 -34.455 1.00 . A A . 11 VAL H 1 1 7 9553 1 1 11 VAL HA H -3.900 18.797 -32.579 1.00 . A A . 11 VAL HA 1 1 7 9554 1 1 11 VAL HB H -5.228 17.893 -34.458 1.00 . A A . 11 VAL HB 1 1 7 9555 1 1 11 VAL HG11 H -6.220 15.664 -34.301 1.00 . A A . 11 VAL HG11 1 1 7 9556 1 1 11 VAL HG12 H -5.252 15.338 -32.862 1.00 . A A . 11 VAL HG12 1 1 7 9557 1 1 11 VAL HG13 H -4.462 15.595 -34.418 1.00 . A A . 11 VAL HG13 1 1 7 9558 1 1 11 VAL HG21 H -6.395 17.391 -31.724 1.00 . A A . 11 VAL HG21 1 1 7 9559 1 1 11 VAL HG22 H -7.323 17.556 -33.215 1.00 . A A . 11 VAL HG22 1 1 7 9560 1 1 11 VAL HG23 H -6.386 18.919 -32.607 1.00 . A A . 11 VAL HG23 1 1 7 9561 1 1 11 VAL N N -2.757 17.457 -33.636 1.00 . A A . 11 VAL N 1 1 7 9562 1 1 11 VAL O O -4.383 17.346 -30.474 1.00 . A A . 11 VAL O 1 1 7 9563 1 1 12 VAL C C -3.974 14.518 -29.734 1.00 . A A . 12 VAL C 1 1 7 9564 1 1 12 VAL CA C -2.699 15.089 -30.341 1.00 . A A . 12 VAL CA 1 1 7 9565 1 1 12 VAL CB C -1.895 15.891 -29.333 1.00 . A A . 12 VAL CB 1 1 7 9566 1 1 12 VAL CG1 C -2.006 15.337 -27.916 1.00 . A A . 12 VAL CG1 1 1 7 9567 1 1 12 VAL CG2 C -0.438 15.962 -29.764 1.00 . A A . 12 VAL CG2 1 1 7 9568 1 1 12 VAL H H -2.453 15.742 -32.279 1.00 . A A . 12 VAL H 1 1 7 9569 1 1 12 VAL HA H -2.082 14.266 -30.670 1.00 . A A . 12 VAL HA 1 1 7 9570 1 1 12 VAL HB H -2.294 16.875 -29.372 1.00 . A A . 12 VAL HB 1 1 7 9571 1 1 12 VAL HG11 H -1.410 15.940 -27.246 1.00 . A A . 12 VAL HG11 1 1 7 9572 1 1 12 VAL HG12 H -1.649 14.319 -27.898 1.00 . A A . 12 VAL HG12 1 1 7 9573 1 1 12 VAL HG13 H -3.038 15.361 -27.600 1.00 . A A . 12 VAL HG13 1 1 7 9574 1 1 12 VAL HG21 H 0.124 16.529 -29.038 1.00 . A A . 12 VAL HG21 1 1 7 9575 1 1 12 VAL HG22 H -0.371 16.444 -30.727 1.00 . A A . 12 VAL HG22 1 1 7 9576 1 1 12 VAL HG23 H -0.035 14.963 -29.833 1.00 . A A . 12 VAL HG23 1 1 7 9577 1 1 12 VAL N N -2.952 15.921 -31.490 1.00 . A A . 12 VAL N 1 1 7 9578 1 1 12 VAL O O -4.764 15.200 -29.071 1.00 . A A . 12 VAL O 1 1 7 9579 1 1 13 ARG C C -4.969 12.217 -27.990 1.00 . A A . 13 ARG C 1 1 7 9580 1 1 13 ARG CA C -5.245 12.493 -29.451 1.00 . A A . 13 ARG CA 1 1 7 9581 1 1 13 ARG CB C -5.427 11.181 -30.216 1.00 . A A . 13 ARG CB 1 1 7 9582 1 1 13 ARG CD C -4.532 8.917 -30.798 1.00 . A A . 13 ARG CD 1 1 7 9583 1 1 13 ARG CG C -4.294 10.191 -30.015 1.00 . A A . 13 ARG CG 1 1 7 9584 1 1 13 ARG CZ C -3.550 6.668 -30.988 1.00 . A A . 13 ARG CZ 1 1 7 9585 1 1 13 ARG H H -3.523 12.804 -30.569 1.00 . A A . 13 ARG H 1 1 7 9586 1 1 13 ARG HA H -6.146 13.081 -29.531 1.00 . A A . 13 ARG HA 1 1 7 9587 1 1 13 ARG HB2 H -6.345 10.713 -29.892 1.00 . A A . 13 ARG HB2 1 1 7 9588 1 1 13 ARG HB3 H -5.499 11.400 -31.271 1.00 . A A . 13 ARG HB3 1 1 7 9589 1 1 13 ARG HD2 H -5.491 8.508 -30.516 1.00 . A A . 13 ARG HD2 1 1 7 9590 1 1 13 ARG HD3 H -4.539 9.153 -31.852 1.00 . A A . 13 ARG HD3 1 1 7 9591 1 1 13 ARG HE H -2.727 8.198 -29.991 1.00 . A A . 13 ARG HE 1 1 7 9592 1 1 13 ARG HG2 H -3.371 10.642 -30.348 1.00 . A A . 13 ARG HG2 1 1 7 9593 1 1 13 ARG HG3 H -4.221 9.951 -28.965 1.00 . A A . 13 ARG HG3 1 1 7 9594 1 1 13 ARG HH11 H -5.269 6.927 -32.044 1.00 . A A . 13 ARG HH11 1 1 7 9595 1 1 13 ARG HH12 H -4.574 5.329 -32.126 1.00 . A A . 13 ARG HH12 1 1 7 9596 1 1 13 ARG HH21 H -1.828 6.112 -30.078 1.00 . A A . 13 ARG HH21 1 1 7 9597 1 1 13 ARG HH22 H -2.624 4.861 -30.981 1.00 . A A . 13 ARG HH22 1 1 7 9598 1 1 13 ARG N N -4.158 13.249 -29.996 1.00 . A A . 13 ARG N 1 1 7 9599 1 1 13 ARG NE N -3.499 7.919 -30.542 1.00 . A A . 13 ARG NE 1 1 7 9600 1 1 13 ARG NH1 N -4.545 6.278 -31.780 1.00 . A A . 13 ARG NH1 1 1 7 9601 1 1 13 ARG NH2 N -2.588 5.815 -30.659 1.00 . A A . 13 ARG NH2 1 1 7 9602 1 1 13 ARG O O -3.826 12.262 -27.525 1.00 . A A . 13 ARG O 1 1 7 9603 1 1 14 VAL C C -5.404 10.403 -25.503 1.00 . A A . 14 VAL C 1 1 7 9604 1 1 14 VAL CA C -5.996 11.750 -25.868 1.00 . A A . 14 VAL CA 1 1 7 9605 1 1 14 VAL CB C -7.408 11.835 -25.264 1.00 . A A . 14 VAL CB 1 1 7 9606 1 1 14 VAL CG1 C -7.358 12.162 -23.779 1.00 . A A . 14 VAL CG1 1 1 7 9607 1 1 14 VAL CG2 C -8.267 12.843 -26.013 1.00 . A A . 14 VAL CG2 1 1 7 9608 1 1 14 VAL H H -6.857 11.798 -27.771 1.00 . A A . 14 VAL H 1 1 7 9609 1 1 14 VAL HA H -5.392 12.532 -25.441 1.00 . A A . 14 VAL HA 1 1 7 9610 1 1 14 VAL HB H -7.857 10.863 -25.369 1.00 . A A . 14 VAL HB 1 1 7 9611 1 1 14 VAL HG11 H -6.845 11.370 -23.254 1.00 . A A . 14 VAL HG11 1 1 7 9612 1 1 14 VAL HG12 H -8.363 12.256 -23.397 1.00 . A A . 14 VAL HG12 1 1 7 9613 1 1 14 VAL HG13 H -6.828 13.091 -23.633 1.00 . A A . 14 VAL HG13 1 1 7 9614 1 1 14 VAL HG21 H -7.800 13.816 -25.972 1.00 . A A . 14 VAL HG21 1 1 7 9615 1 1 14 VAL HG22 H -9.243 12.893 -25.553 1.00 . A A . 14 VAL HG22 1 1 7 9616 1 1 14 VAL HG23 H -8.370 12.534 -27.042 1.00 . A A . 14 VAL HG23 1 1 7 9617 1 1 14 VAL N N -6.025 11.921 -27.297 1.00 . A A . 14 VAL N 1 1 7 9618 1 1 14 VAL O O -5.397 9.461 -26.298 1.00 . A A . 14 VAL O 1 1 7 9619 1 1 15 GLY C C -5.205 8.644 -22.591 1.00 . A A . 15 GLY C 1 1 7 9620 1 1 15 GLY CA C -4.379 9.133 -23.750 1.00 . A A . 15 GLY CA 1 1 7 9621 1 1 15 GLY H H -4.991 11.117 -23.734 1.00 . A A . 15 GLY H 1 1 7 9622 1 1 15 GLY HA2 H -4.386 8.390 -24.520 1.00 . A A . 15 GLY HA2 1 1 7 9623 1 1 15 GLY HA3 H -3.372 9.316 -23.421 1.00 . A A . 15 GLY HA3 1 1 7 9624 1 1 15 GLY N N -4.931 10.336 -24.287 1.00 . A A . 15 GLY N 1 1 7 9625 1 1 15 GLY O O -4.759 8.618 -21.446 1.00 . A A . 15 GLY O 1 1 7 9626 1 1 16 THR C C -7.010 6.583 -21.240 1.00 . A A . 16 THR C 1 1 7 9627 1 1 16 THR CA C -7.424 7.859 -21.955 1.00 . A A . 16 THR CA 1 1 7 9628 1 1 16 THR CB C -8.752 7.614 -22.677 1.00 . A A . 16 THR CB 1 1 7 9629 1 1 16 THR CG2 C -9.900 7.653 -21.695 1.00 . A A . 16 THR CG2 1 1 7 9630 1 1 16 THR H H -6.689 8.342 -23.861 1.00 . A A . 16 THR H 1 1 7 9631 1 1 16 THR HA H -7.561 8.637 -21.235 1.00 . A A . 16 THR HA 1 1 7 9632 1 1 16 THR HB H -8.723 6.637 -23.139 1.00 . A A . 16 THR HB 1 1 7 9633 1 1 16 THR HG1 H -9.528 9.308 -23.367 1.00 . A A . 16 THR HG1 1 1 7 9634 1 1 16 THR HG21 H -9.731 6.913 -20.928 1.00 . A A . 16 THR HG21 1 1 7 9635 1 1 16 THR HG22 H -10.822 7.439 -22.210 1.00 . A A . 16 THR HG22 1 1 7 9636 1 1 16 THR HG23 H -9.953 8.632 -21.247 1.00 . A A . 16 THR HG23 1 1 7 9637 1 1 16 THR N N -6.431 8.292 -22.919 1.00 . A A . 16 THR N 1 1 7 9638 1 1 16 THR O O -7.329 6.366 -20.069 1.00 . A A . 16 THR O 1 1 7 9639 1 1 16 THR OG1 O -8.937 8.608 -23.698 1.00 . A A . 16 THR OG1 1 1 7 9640 1 1 17 LYS C C -4.650 4.568 -20.591 1.00 . A A . 17 LYS C 1 1 7 9641 1 1 17 LYS CA C -5.871 4.459 -21.486 1.00 . A A . 17 LYS CA 1 1 7 9642 1 1 17 LYS CB C -5.551 3.511 -22.643 1.00 . A A . 17 LYS CB 1 1 7 9643 1 1 17 LYS CD C -6.955 4.252 -24.598 1.00 . A A . 17 LYS CD 1 1 7 9644 1 1 17 LYS CE C -7.980 3.797 -25.618 1.00 . A A . 17 LYS CE 1 1 7 9645 1 1 17 LYS CG C -6.734 3.186 -23.537 1.00 . A A . 17 LYS CG 1 1 7 9646 1 1 17 LYS H H -6.027 6.047 -22.844 1.00 . A A . 17 LYS H 1 1 7 9647 1 1 17 LYS HA H -6.684 4.044 -20.912 1.00 . A A . 17 LYS HA 1 1 7 9648 1 1 17 LYS HB2 H -4.784 3.959 -23.254 1.00 . A A . 17 LYS HB2 1 1 7 9649 1 1 17 LYS HB3 H -5.173 2.582 -22.235 1.00 . A A . 17 LYS HB3 1 1 7 9650 1 1 17 LYS HD2 H -7.307 5.156 -24.124 1.00 . A A . 17 LYS HD2 1 1 7 9651 1 1 17 LYS HD3 H -6.019 4.446 -25.102 1.00 . A A . 17 LYS HD3 1 1 7 9652 1 1 17 LYS HE2 H -8.953 3.774 -25.150 1.00 . A A . 17 LYS HE2 1 1 7 9653 1 1 17 LYS HE3 H -7.991 4.498 -26.439 1.00 . A A . 17 LYS HE3 1 1 7 9654 1 1 17 LYS HG2 H -6.553 2.243 -24.025 1.00 . A A . 17 LYS HG2 1 1 7 9655 1 1 17 LYS HG3 H -7.623 3.113 -22.925 1.00 . A A . 17 LYS HG3 1 1 7 9656 1 1 17 LYS HZ1 H -7.811 1.729 -25.397 1.00 . A A . 17 LYS HZ1 1 1 7 9657 1 1 17 LYS HZ2 H -6.663 2.403 -26.447 1.00 . A A . 17 LYS HZ2 1 1 7 9658 1 1 17 LYS HZ3 H -8.274 2.214 -26.955 1.00 . A A . 17 LYS HZ3 1 1 7 9659 1 1 17 LYS N N -6.291 5.760 -21.964 1.00 . A A . 17 LYS N 1 1 7 9660 1 1 17 LYS NZ N -7.661 2.442 -26.141 1.00 . A A . 17 LYS NZ 1 1 7 9661 1 1 17 LYS O O -3.579 5.014 -21.019 1.00 . A A . 17 LYS O 1 1 7 9662 1 1 18 PRO C C -2.760 2.946 -18.823 1.00 . A A . 18 PRO C 1 1 7 9663 1 1 18 PRO CA C -3.721 4.025 -18.386 1.00 . A A . 18 PRO CA 1 1 7 9664 1 1 18 PRO CB C -4.413 3.637 -17.074 1.00 . A A . 18 PRO CB 1 1 7 9665 1 1 18 PRO CD C -6.098 3.829 -18.733 1.00 . A A . 18 PRO CD 1 1 7 9666 1 1 18 PRO CG C -5.837 4.022 -17.272 1.00 . A A . 18 PRO CG 1 1 7 9667 1 1 18 PRO HA H -3.169 4.943 -18.249 1.00 . A A . 18 PRO HA 1 1 7 9668 1 1 18 PRO HB2 H -4.309 2.575 -16.910 1.00 . A A . 18 PRO HB2 1 1 7 9669 1 1 18 PRO HB3 H -3.968 4.181 -16.255 1.00 . A A . 18 PRO HB3 1 1 7 9670 1 1 18 PRO HD2 H -6.356 2.803 -18.939 1.00 . A A . 18 PRO HD2 1 1 7 9671 1 1 18 PRO HD3 H -6.871 4.499 -19.084 1.00 . A A . 18 PRO HD3 1 1 7 9672 1 1 18 PRO HG2 H -6.476 3.380 -16.685 1.00 . A A . 18 PRO HG2 1 1 7 9673 1 1 18 PRO HG3 H -5.982 5.056 -16.997 1.00 . A A . 18 PRO HG3 1 1 7 9674 1 1 18 PRO N N -4.814 4.169 -19.333 1.00 . A A . 18 PRO N 1 1 7 9675 1 1 18 PRO O O -3.000 2.213 -19.785 1.00 . A A . 18 PRO O 1 1 7 9676 1 1 19 GLY C C 0.660 2.819 -18.636 1.00 . A A . 19 GLY C 1 1 7 9677 1 1 19 GLY CA C -0.593 2.005 -18.478 1.00 . A A . 19 GLY CA 1 1 7 9678 1 1 19 GLY H H -1.631 3.399 -17.290 1.00 . A A . 19 GLY H 1 1 7 9679 1 1 19 GLY HA2 H -0.443 1.265 -17.706 1.00 . A A . 19 GLY HA2 1 1 7 9680 1 1 19 GLY HA3 H -0.822 1.516 -19.410 1.00 . A A . 19 GLY HA3 1 1 7 9681 1 1 19 GLY N N -1.686 2.861 -18.101 1.00 . A A . 19 GLY N 1 1 7 9682 1 1 19 GLY O O 1.332 2.775 -19.665 1.00 . A A . 19 GLY O 1 1 7 9683 1 1 20 THR C C 3.380 3.684 -17.570 1.00 . A A . 20 THR C 1 1 7 9684 1 1 20 THR CA C 2.079 4.480 -17.585 1.00 . A A . 20 THR CA 1 1 7 9685 1 1 20 THR CB C 2.020 5.360 -16.327 1.00 . A A . 20 THR CB 1 1 7 9686 1 1 20 THR CG2 C 3.100 6.424 -16.364 1.00 . A A . 20 THR CG2 1 1 7 9687 1 1 20 THR H H 0.342 3.575 -16.826 1.00 . A A . 20 THR H 1 1 7 9688 1 1 20 THR HA H 2.049 5.115 -18.458 1.00 . A A . 20 THR HA 1 1 7 9689 1 1 20 THR HB H 2.184 4.733 -15.460 1.00 . A A . 20 THR HB 1 1 7 9690 1 1 20 THR HG1 H 0.566 6.540 -16.986 1.00 . A A . 20 THR HG1 1 1 7 9691 1 1 20 THR HG21 H 2.962 7.047 -17.233 1.00 . A A . 20 THR HG21 1 1 7 9692 1 1 20 THR HG22 H 4.065 5.943 -16.414 1.00 . A A . 20 THR HG22 1 1 7 9693 1 1 20 THR HG23 H 3.042 7.028 -15.471 1.00 . A A . 20 THR HG23 1 1 7 9694 1 1 20 THR N N 0.937 3.597 -17.611 1.00 . A A . 20 THR N 1 1 7 9695 1 1 20 THR O O 4.370 4.089 -18.186 1.00 . A A . 20 THR O 1 1 7 9696 1 1 20 THR OG1 O 0.727 5.973 -16.215 1.00 . A A . 20 THR OG1 1 1 7 9697 1 1 21 GLU C C 5.593 2.665 -16.007 1.00 . A A . 21 GLU C 1 1 7 9698 1 1 21 GLU CA C 4.526 1.765 -16.599 1.00 . A A . 21 GLU CA 1 1 7 9699 1 1 21 GLU CB C 5.049 1.043 -17.812 1.00 . A A . 21 GLU CB 1 1 7 9700 1 1 21 GLU CD C 2.962 -0.122 -18.648 1.00 . A A . 21 GLU CD 1 1 7 9701 1 1 21 GLU CG C 4.357 -0.282 -18.080 1.00 . A A . 21 GLU CG 1 1 7 9702 1 1 21 GLU H H 2.477 2.152 -16.692 1.00 . A A . 21 GLU H 1 1 7 9703 1 1 21 GLU HA H 4.247 1.033 -15.854 1.00 . A A . 21 GLU HA 1 1 7 9704 1 1 21 GLU HB2 H 4.893 1.681 -18.661 1.00 . A A . 21 GLU HB2 1 1 7 9705 1 1 21 GLU HB3 H 6.100 0.866 -17.676 1.00 . A A . 21 GLU HB3 1 1 7 9706 1 1 21 GLU HG2 H 4.952 -0.851 -18.778 1.00 . A A . 21 GLU HG2 1 1 7 9707 1 1 21 GLU HG3 H 4.285 -0.821 -17.148 1.00 . A A . 21 GLU HG3 1 1 7 9708 1 1 21 GLU N N 3.337 2.525 -16.921 1.00 . A A . 21 GLU N 1 1 7 9709 1 1 21 GLU O O 6.493 3.151 -16.698 1.00 . A A . 21 GLU O 1 1 7 9710 1 1 21 GLU OE1 O 2.841 0.084 -19.872 1.00 . A A . 21 GLU OE1 1 1 7 9711 1 1 21 GLU OE2 O 1.980 -0.227 -17.877 1.00 . A A . 21 GLU OE2 1 1 7 9712 1 1 22 VAL C C 7.706 3.157 -13.808 1.00 . A A . 22 VAL C 1 1 7 9713 1 1 22 VAL CA C 6.329 3.773 -13.986 1.00 . A A . 22 VAL CA 1 1 7 9714 1 1 22 VAL CB C 5.731 4.107 -12.601 1.00 . A A . 22 VAL CB 1 1 7 9715 1 1 22 VAL CG1 C 6.601 5.118 -11.867 1.00 . A A . 22 VAL CG1 1 1 7 9716 1 1 22 VAL CG2 C 4.305 4.624 -12.742 1.00 . A A . 22 VAL CG2 1 1 7 9717 1 1 22 VAL H H 4.798 2.342 -14.234 1.00 . A A . 22 VAL H 1 1 7 9718 1 1 22 VAL HA H 6.417 4.690 -14.553 1.00 . A A . 22 VAL HA 1 1 7 9719 1 1 22 VAL HB H 5.705 3.198 -12.018 1.00 . A A . 22 VAL HB 1 1 7 9720 1 1 22 VAL HG11 H 7.590 4.706 -11.727 1.00 . A A . 22 VAL HG11 1 1 7 9721 1 1 22 VAL HG12 H 6.164 5.340 -10.905 1.00 . A A . 22 VAL HG12 1 1 7 9722 1 1 22 VAL HG13 H 6.668 6.024 -12.450 1.00 . A A . 22 VAL HG13 1 1 7 9723 1 1 22 VAL HG21 H 4.307 5.523 -13.339 1.00 . A A . 22 VAL HG21 1 1 7 9724 1 1 22 VAL HG22 H 3.900 4.840 -11.764 1.00 . A A . 22 VAL HG22 1 1 7 9725 1 1 22 VAL HG23 H 3.697 3.872 -13.224 1.00 . A A . 22 VAL HG23 1 1 7 9726 1 1 22 VAL N N 5.473 2.862 -14.717 1.00 . A A . 22 VAL N 1 1 7 9727 1 1 22 VAL O O 7.834 2.073 -13.233 1.00 . A A . 22 VAL O 1 1 7 9728 1 1 23 PRO C C 10.464 3.166 -12.709 1.00 . A A . 23 PRO C 1 1 7 9729 1 1 23 PRO CA C 10.118 3.357 -14.179 1.00 . A A . 23 PRO CA 1 1 7 9730 1 1 23 PRO CB C 10.951 4.484 -14.790 1.00 . A A . 23 PRO CB 1 1 7 9731 1 1 23 PRO CD C 8.670 5.045 -15.126 1.00 . A A . 23 PRO CD 1 1 7 9732 1 1 23 PRO CG C 10.027 5.148 -15.745 1.00 . A A . 23 PRO CG 1 1 7 9733 1 1 23 PRO HA H 10.283 2.450 -14.717 1.00 . A A . 23 PRO HA 1 1 7 9734 1 1 23 PRO HB2 H 11.274 5.161 -14.012 1.00 . A A . 23 PRO HB2 1 1 7 9735 1 1 23 PRO HB3 H 11.810 4.070 -15.296 1.00 . A A . 23 PRO HB3 1 1 7 9736 1 1 23 PRO HD2 H 8.486 5.885 -14.492 1.00 . A A . 23 PRO HD2 1 1 7 9737 1 1 23 PRO HD3 H 7.915 4.965 -15.891 1.00 . A A . 23 PRO HD3 1 1 7 9738 1 1 23 PRO HG2 H 10.306 6.183 -15.871 1.00 . A A . 23 PRO HG2 1 1 7 9739 1 1 23 PRO HG3 H 10.041 4.633 -16.692 1.00 . A A . 23 PRO HG3 1 1 7 9740 1 1 23 PRO N N 8.748 3.816 -14.334 1.00 . A A . 23 PRO N 1 1 7 9741 1 1 23 PRO O O 10.239 4.065 -11.893 1.00 . A A . 23 PRO O 1 1 7 9742 1 1 24 PRO C C 12.152 2.669 -10.283 1.00 . A A . 24 PRO C 1 1 7 9743 1 1 24 PRO CA C 11.280 1.640 -10.970 1.00 . A A . 24 PRO CA 1 1 7 9744 1 1 24 PRO CB C 12.022 0.298 -11.064 1.00 . A A . 24 PRO CB 1 1 7 9745 1 1 24 PRO CD C 11.291 0.877 -13.242 1.00 . A A . 24 PRO CD 1 1 7 9746 1 1 24 PRO CG C 12.365 0.144 -12.506 1.00 . A A . 24 PRO CG 1 1 7 9747 1 1 24 PRO HA H 10.369 1.505 -10.412 1.00 . A A . 24 PRO HA 1 1 7 9748 1 1 24 PRO HB2 H 12.909 0.332 -10.449 1.00 . A A . 24 PRO HB2 1 1 7 9749 1 1 24 PRO HB3 H 11.375 -0.498 -10.727 1.00 . A A . 24 PRO HB3 1 1 7 9750 1 1 24 PRO HD2 H 11.644 1.226 -14.195 1.00 . A A . 24 PRO HD2 1 1 7 9751 1 1 24 PRO HD3 H 10.422 0.253 -13.352 1.00 . A A . 24 PRO HD3 1 1 7 9752 1 1 24 PRO HG2 H 13.330 0.586 -12.706 1.00 . A A . 24 PRO HG2 1 1 7 9753 1 1 24 PRO HG3 H 12.361 -0.901 -12.777 1.00 . A A . 24 PRO HG3 1 1 7 9754 1 1 24 PRO N N 11.000 1.988 -12.351 1.00 . A A . 24 PRO N 1 1 7 9755 1 1 24 PRO O O 13.119 3.184 -10.851 1.00 . A A . 24 PRO O 1 1 7 9756 1 1 25 VAL C C 13.677 3.258 -7.575 1.00 . A A . 25 VAL C 1 1 7 9757 1 1 25 VAL CA C 12.488 3.922 -8.246 1.00 . A A . 25 VAL CA 1 1 7 9758 1 1 25 VAL CB C 11.540 4.527 -7.185 1.00 . A A . 25 VAL CB 1 1 7 9759 1 1 25 VAL CG1 C 12.216 5.653 -6.418 1.00 . A A . 25 VAL CG1 1 1 7 9760 1 1 25 VAL CG2 C 10.262 5.028 -7.841 1.00 . A A . 25 VAL CG2 1 1 7 9761 1 1 25 VAL H H 11.047 2.461 -8.669 1.00 . A A . 25 VAL H 1 1 7 9762 1 1 25 VAL HA H 12.838 4.713 -8.894 1.00 . A A . 25 VAL HA 1 1 7 9763 1 1 25 VAL HB H 11.277 3.750 -6.484 1.00 . A A . 25 VAL HB 1 1 7 9764 1 1 25 VAL HG11 H 11.545 6.023 -5.659 1.00 . A A . 25 VAL HG11 1 1 7 9765 1 1 25 VAL HG12 H 12.466 6.453 -7.099 1.00 . A A . 25 VAL HG12 1 1 7 9766 1 1 25 VAL HG13 H 13.116 5.282 -5.952 1.00 . A A . 25 VAL HG13 1 1 7 9767 1 1 25 VAL HG21 H 10.500 5.818 -8.539 1.00 . A A . 25 VAL HG21 1 1 7 9768 1 1 25 VAL HG22 H 9.594 5.407 -7.081 1.00 . A A . 25 VAL HG22 1 1 7 9769 1 1 25 VAL HG23 H 9.786 4.214 -8.368 1.00 . A A . 25 VAL HG23 1 1 7 9770 1 1 25 VAL N N 11.797 2.944 -9.053 1.00 . A A . 25 VAL N 1 1 7 9771 1 1 25 VAL O O 13.624 2.084 -7.210 1.00 . A A . 25 VAL O 1 1 7 9772 1 1 26 ILE C C 15.916 2.947 -5.534 1.00 . A A . 26 ILE C 1 1 7 9773 1 1 26 ILE CA C 16.027 3.520 -6.946 1.00 . A A . 26 ILE CA 1 1 7 9774 1 1 26 ILE CB C 17.106 4.627 -6.979 1.00 . A A . 26 ILE CB 1 1 7 9775 1 1 26 ILE CD1 C 17.522 4.288 -9.480 1.00 . A A . 26 ILE CD1 1 1 7 9776 1 1 26 ILE CG1 C 17.177 5.264 -8.371 1.00 . A A . 26 ILE CG1 1 1 7 9777 1 1 26 ILE CG2 C 18.468 4.072 -6.586 1.00 . A A . 26 ILE CG2 1 1 7 9778 1 1 26 ILE H H 14.672 4.968 -7.679 1.00 . A A . 26 ILE H 1 1 7 9779 1 1 26 ILE HA H 16.340 2.731 -7.610 1.00 . A A . 26 ILE HA 1 1 7 9780 1 1 26 ILE HB H 16.832 5.385 -6.260 1.00 . A A . 26 ILE HB 1 1 7 9781 1 1 26 ILE HD11 H 16.765 3.518 -9.531 1.00 . A A . 26 ILE HD11 1 1 7 9782 1 1 26 ILE HD12 H 18.481 3.838 -9.277 1.00 . A A . 26 ILE HD12 1 1 7 9783 1 1 26 ILE HD13 H 17.564 4.815 -10.424 1.00 . A A . 26 ILE HD13 1 1 7 9784 1 1 26 ILE HG12 H 16.219 5.702 -8.607 1.00 . A A . 26 ILE HG12 1 1 7 9785 1 1 26 ILE HG13 H 17.929 6.039 -8.365 1.00 . A A . 26 ILE HG13 1 1 7 9786 1 1 26 ILE HG21 H 19.200 4.865 -6.609 1.00 . A A . 26 ILE HG21 1 1 7 9787 1 1 26 ILE HG22 H 18.755 3.297 -7.283 1.00 . A A . 26 ILE HG22 1 1 7 9788 1 1 26 ILE HG23 H 18.415 3.658 -5.590 1.00 . A A . 26 ILE HG23 1 1 7 9789 1 1 26 ILE N N 14.746 4.024 -7.435 1.00 . A A . 26 ILE N 1 1 7 9790 1 1 26 ILE O O 16.703 2.092 -5.138 1.00 . A A . 26 ILE O 1 1 7 9791 1 1 27 ASP C C 13.714 1.835 -3.399 1.00 . A A . 27 ASP C 1 1 7 9792 1 1 27 ASP CA C 14.727 2.951 -3.421 1.00 . A A . 27 ASP CA 1 1 7 9793 1 1 27 ASP CB C 14.265 4.087 -2.517 1.00 . A A . 27 ASP CB 1 1 7 9794 1 1 27 ASP CG C 15.348 5.118 -2.269 1.00 . A A . 27 ASP CG 1 1 7 9795 1 1 27 ASP H H 14.292 4.030 -5.168 1.00 . A A . 27 ASP H 1 1 7 9796 1 1 27 ASP HA H 15.664 2.570 -3.067 1.00 . A A . 27 ASP HA 1 1 7 9797 1 1 27 ASP HB2 H 13.417 4.574 -2.974 1.00 . A A . 27 ASP HB2 1 1 7 9798 1 1 27 ASP HB3 H 13.965 3.668 -1.570 1.00 . A A . 27 ASP HB3 1 1 7 9799 1 1 27 ASP N N 14.923 3.404 -4.786 1.00 . A A . 27 ASP N 1 1 7 9800 1 1 27 ASP O O 13.376 1.290 -2.352 1.00 . A A . 27 ASP O 1 1 7 9801 1 1 27 ASP OD1 O 15.561 5.997 -3.138 1.00 . A A . 27 ASP OD1 1 1 7 9802 1 1 27 ASP OD2 O 16.009 5.047 -1.213 1.00 . A A . 27 ASP OD2 1 1 7 9803 1 1 28 GLY C C 12.980 -0.925 -4.318 1.00 . A A . 28 GLY C 1 1 7 9804 1 1 28 GLY CA C 12.341 0.375 -4.724 1.00 . A A . 28 GLY CA 1 1 7 9805 1 1 28 GLY H H 13.602 1.933 -5.374 1.00 . A A . 28 GLY H 1 1 7 9806 1 1 28 GLY HA2 H 11.480 0.560 -4.098 1.00 . A A . 28 GLY HA2 1 1 7 9807 1 1 28 GLY HA3 H 12.025 0.308 -5.754 1.00 . A A . 28 GLY HA3 1 1 7 9808 1 1 28 GLY N N 13.271 1.467 -4.581 1.00 . A A . 28 GLY N 1 1 7 9809 1 1 28 GLY O O 12.315 -1.948 -4.189 1.00 . A A . 28 GLY O 1 1 7 9810 1 1 29 SER C C 14.789 -2.154 -2.124 1.00 . A A . 29 SER C 1 1 7 9811 1 1 29 SER CA C 15.031 -2.002 -3.613 1.00 . A A . 29 SER CA 1 1 7 9812 1 1 29 SER CB C 16.512 -1.805 -3.888 1.00 . A A . 29 SER CB 1 1 7 9813 1 1 29 SER H H 14.754 -0.008 -4.275 1.00 . A A . 29 SER H 1 1 7 9814 1 1 29 SER HA H 14.684 -2.882 -4.117 1.00 . A A . 29 SER HA 1 1 7 9815 1 1 29 SER HB2 H 16.866 -0.962 -3.317 1.00 . A A . 29 SER HB2 1 1 7 9816 1 1 29 SER HB3 H 17.048 -2.693 -3.598 1.00 . A A . 29 SER HB3 1 1 7 9817 1 1 29 SER HG H 17.379 -2.192 -5.607 1.00 . A A . 29 SER HG 1 1 7 9818 1 1 29 SER N N 14.283 -0.865 -4.108 1.00 . A A . 29 SER N 1 1 7 9819 1 1 29 SER O O 14.580 -3.257 -1.613 1.00 . A A . 29 SER O 1 1 7 9820 1 1 29 SER OG O 16.736 -1.557 -5.267 1.00 . A A . 29 SER OG 1 1 7 9821 1 1 30 ILE C C 13.061 -1.370 0.183 1.00 . A A . 30 ILE C 1 1 7 9822 1 1 30 ILE CA C 14.504 -0.961 -0.022 1.00 . A A . 30 ILE CA 1 1 7 9823 1 1 30 ILE CB C 14.702 0.463 0.586 1.00 . A A . 30 ILE CB 1 1 7 9824 1 1 30 ILE CD1 C 17.053 0.780 -0.394 1.00 . A A . 30 ILE CD1 1 1 7 9825 1 1 30 ILE CG1 C 15.647 1.329 -0.261 1.00 . A A . 30 ILE CG1 1 1 7 9826 1 1 30 ILE CG2 C 15.233 0.365 2.006 1.00 . A A . 30 ILE CG2 1 1 7 9827 1 1 30 ILE H H 14.946 -0.192 -1.939 1.00 . A A . 30 ILE H 1 1 7 9828 1 1 30 ILE HA H 15.155 -1.659 0.485 1.00 . A A . 30 ILE HA 1 1 7 9829 1 1 30 ILE HB H 13.735 0.947 0.642 1.00 . A A . 30 ILE HB 1 1 7 9830 1 1 30 ILE HD11 H 17.022 -0.182 -0.881 1.00 . A A . 30 ILE HD11 1 1 7 9831 1 1 30 ILE HD12 H 17.492 0.673 0.588 1.00 . A A . 30 ILE HD12 1 1 7 9832 1 1 30 ILE HD13 H 17.650 1.462 -0.981 1.00 . A A . 30 ILE HD13 1 1 7 9833 1 1 30 ILE HG12 H 15.234 1.435 -1.253 1.00 . A A . 30 ILE HG12 1 1 7 9834 1 1 30 ILE HG13 H 15.717 2.307 0.191 1.00 . A A . 30 ILE HG13 1 1 7 9835 1 1 30 ILE HG21 H 14.533 -0.186 2.616 1.00 . A A . 30 ILE HG21 1 1 7 9836 1 1 30 ILE HG22 H 15.360 1.358 2.412 1.00 . A A . 30 ILE HG22 1 1 7 9837 1 1 30 ILE HG23 H 16.186 -0.145 2.001 1.00 . A A . 30 ILE HG23 1 1 7 9838 1 1 30 ILE N N 14.780 -1.017 -1.451 1.00 . A A . 30 ILE N 1 1 7 9839 1 1 30 ILE O O 12.721 -2.106 1.101 1.00 . A A . 30 ILE O 1 1 7 9840 1 1 31 TRP C C 10.501 -2.635 -0.968 1.00 . A A . 31 TRP C 1 1 7 9841 1 1 31 TRP CA C 10.803 -1.174 -0.674 1.00 . A A . 31 TRP CA 1 1 7 9842 1 1 31 TRP CB C 10.061 -0.235 -1.627 1.00 . A A . 31 TRP CB 1 1 7 9843 1 1 31 TRP CD1 C 10.658 2.242 -1.967 1.00 . A A . 31 TRP CD1 1 1 7 9844 1 1 31 TRP CD2 C 9.932 1.727 0.072 1.00 . A A . 31 TRP CD2 1 1 7 9845 1 1 31 TRP CE2 C 10.212 3.100 0.034 1.00 . A A . 31 TRP CE2 1 1 7 9846 1 1 31 TRP CE3 C 9.466 1.171 1.250 1.00 . A A . 31 TRP CE3 1 1 7 9847 1 1 31 TRP CG C 10.206 1.197 -1.218 1.00 . A A . 31 TRP CG 1 1 7 9848 1 1 31 TRP CH2 C 9.589 3.344 2.285 1.00 . A A . 31 TRP CH2 1 1 7 9849 1 1 31 TRP CZ2 C 10.043 3.919 1.135 1.00 . A A . 31 TRP CZ2 1 1 7 9850 1 1 31 TRP CZ3 C 9.302 1.981 2.349 1.00 . A A . 31 TRP CZ3 1 1 7 9851 1 1 31 TRP H H 12.587 -0.397 -1.484 1.00 . A A . 31 TRP H 1 1 7 9852 1 1 31 TRP HA H 10.482 -0.962 0.336 1.00 . A A . 31 TRP HA 1 1 7 9853 1 1 31 TRP HB2 H 10.455 -0.346 -2.626 1.00 . A A . 31 TRP HB2 1 1 7 9854 1 1 31 TRP HB3 H 9.012 -0.478 -1.626 1.00 . A A . 31 TRP HB3 1 1 7 9855 1 1 31 TRP HD1 H 10.967 2.160 -2.994 1.00 . A A . 31 TRP HD1 1 1 7 9856 1 1 31 TRP HE1 H 10.919 4.298 -1.537 1.00 . A A . 31 TRP HE1 1 1 7 9857 1 1 31 TRP HE3 H 9.239 0.123 1.307 1.00 . A A . 31 TRP HE3 1 1 7 9858 1 1 31 TRP HH2 H 9.449 3.941 3.170 1.00 . A A . 31 TRP HH2 1 1 7 9859 1 1 31 TRP HZ2 H 10.258 4.976 1.099 1.00 . A A . 31 TRP HZ2 1 1 7 9860 1 1 31 TRP HZ3 H 8.946 1.562 3.279 1.00 . A A . 31 TRP HZ3 1 1 7 9861 1 1 31 TRP N N 12.226 -0.919 -0.734 1.00 . A A . 31 TRP N 1 1 7 9862 1 1 31 TRP NE1 N 10.649 3.395 -1.220 1.00 . A A . 31 TRP NE1 1 1 7 9863 1 1 31 TRP O O 9.600 -3.222 -0.373 1.00 . A A . 31 TRP O 1 1 7 9864 1 1 32 ASP C C 11.618 -5.499 -1.059 1.00 . A A . 32 ASP C 1 1 7 9865 1 1 32 ASP CA C 11.107 -4.627 -2.198 1.00 . A A . 32 ASP CA 1 1 7 9866 1 1 32 ASP CB C 11.824 -4.950 -3.510 1.00 . A A . 32 ASP CB 1 1 7 9867 1 1 32 ASP CG C 12.136 -6.428 -3.669 1.00 . A A . 32 ASP CG 1 1 7 9868 1 1 32 ASP H H 11.975 -2.714 -2.316 1.00 . A A . 32 ASP H 1 1 7 9869 1 1 32 ASP HA H 10.050 -4.812 -2.323 1.00 . A A . 32 ASP HA 1 1 7 9870 1 1 32 ASP HB2 H 11.189 -4.647 -4.336 1.00 . A A . 32 ASP HB2 1 1 7 9871 1 1 32 ASP HB3 H 12.751 -4.392 -3.547 1.00 . A A . 32 ASP HB3 1 1 7 9872 1 1 32 ASP N N 11.270 -3.225 -1.871 1.00 . A A . 32 ASP N 1 1 7 9873 1 1 32 ASP O O 11.024 -6.525 -0.747 1.00 . A A . 32 ASP O 1 1 7 9874 1 1 32 ASP OD1 O 11.238 -7.193 -4.077 1.00 . A A . 32 ASP OD1 1 1 7 9875 1 1 32 ASP OD2 O 13.291 -6.824 -3.395 1.00 . A A . 32 ASP OD2 1 1 7 9876 1 1 33 ALA C C 12.286 -5.713 1.910 1.00 . A A . 33 ALA C 1 1 7 9877 1 1 33 ALA CA C 13.226 -5.819 0.716 1.00 . A A . 33 ALA CA 1 1 7 9878 1 1 33 ALA CB C 14.621 -5.341 1.076 1.00 . A A . 33 ALA CB 1 1 7 9879 1 1 33 ALA H H 13.156 -4.249 -0.692 1.00 . A A . 33 ALA H 1 1 7 9880 1 1 33 ALA HA H 13.292 -6.849 0.413 1.00 . A A . 33 ALA HA 1 1 7 9881 1 1 33 ALA HB1 H 15.270 -5.447 0.219 1.00 . A A . 33 ALA HB1 1 1 7 9882 1 1 33 ALA HB2 H 15.004 -5.934 1.894 1.00 . A A . 33 ALA HB2 1 1 7 9883 1 1 33 ALA HB3 H 14.580 -4.304 1.371 1.00 . A A . 33 ALA HB3 1 1 7 9884 1 1 33 ALA N N 12.700 -5.073 -0.408 1.00 . A A . 33 ALA N 1 1 7 9885 1 1 33 ALA O O 12.124 -6.665 2.671 1.00 . A A . 33 ALA O 1 1 7 9886 1 1 34 ILE C C 9.413 -5.210 2.777 1.00 . A A . 34 ILE C 1 1 7 9887 1 1 34 ILE CA C 10.639 -4.366 3.093 1.00 . A A . 34 ILE CA 1 1 7 9888 1 1 34 ILE CB C 10.225 -2.889 3.219 1.00 . A A . 34 ILE CB 1 1 7 9889 1 1 34 ILE CD1 C 11.088 -0.590 3.925 1.00 . A A . 34 ILE CD1 1 1 7 9890 1 1 34 ILE CG1 C 11.379 -2.069 3.804 1.00 . A A . 34 ILE CG1 1 1 7 9891 1 1 34 ILE CG2 C 8.971 -2.742 4.077 1.00 . A A . 34 ILE CG2 1 1 7 9892 1 1 34 ILE H H 11.899 -3.789 1.481 1.00 . A A . 34 ILE H 1 1 7 9893 1 1 34 ILE HA H 11.054 -4.687 4.037 1.00 . A A . 34 ILE HA 1 1 7 9894 1 1 34 ILE HB H 10.000 -2.530 2.228 1.00 . A A . 34 ILE HB 1 1 7 9895 1 1 34 ILE HD11 H 10.830 -0.192 2.955 1.00 . A A . 34 ILE HD11 1 1 7 9896 1 1 34 ILE HD12 H 11.963 -0.081 4.302 1.00 . A A . 34 ILE HD12 1 1 7 9897 1 1 34 ILE HD13 H 10.263 -0.439 4.607 1.00 . A A . 34 ILE HD13 1 1 7 9898 1 1 34 ILE HG12 H 11.607 -2.440 4.793 1.00 . A A . 34 ILE HG12 1 1 7 9899 1 1 34 ILE HG13 H 12.248 -2.187 3.173 1.00 . A A . 34 ILE HG13 1 1 7 9900 1 1 34 ILE HG21 H 9.154 -3.161 5.056 1.00 . A A . 34 ILE HG21 1 1 7 9901 1 1 34 ILE HG22 H 8.150 -3.267 3.608 1.00 . A A . 34 ILE HG22 1 1 7 9902 1 1 34 ILE HG23 H 8.721 -1.696 4.174 1.00 . A A . 34 ILE HG23 1 1 7 9903 1 1 34 ILE N N 11.659 -4.550 2.066 1.00 . A A . 34 ILE N 1 1 7 9904 1 1 34 ILE O O 8.854 -5.861 3.658 1.00 . A A . 34 ILE O 1 1 7 9905 1 1 35 ALA C C 8.212 -7.503 1.321 1.00 . A A . 35 ALA C 1 1 7 9906 1 1 35 ALA CA C 7.900 -6.040 1.067 1.00 . A A . 35 ALA CA 1 1 7 9907 1 1 35 ALA CB C 7.618 -5.810 -0.406 1.00 . A A . 35 ALA CB 1 1 7 9908 1 1 35 ALA H H 9.455 -4.619 0.864 1.00 . A A . 35 ALA H 1 1 7 9909 1 1 35 ALA HA H 7.020 -5.762 1.631 1.00 . A A . 35 ALA HA 1 1 7 9910 1 1 35 ALA HB1 H 8.482 -6.095 -0.985 1.00 . A A . 35 ALA HB1 1 1 7 9911 1 1 35 ALA HB2 H 7.401 -4.765 -0.572 1.00 . A A . 35 ALA HB2 1 1 7 9912 1 1 35 ALA HB3 H 6.768 -6.406 -0.707 1.00 . A A . 35 ALA HB3 1 1 7 9913 1 1 35 ALA N N 9.006 -5.207 1.513 1.00 . A A . 35 ALA N 1 1 7 9914 1 1 35 ALA O O 7.333 -8.295 1.660 1.00 . A A . 35 ALA O 1 1 7 9915 1 1 36 GLY C C 10.035 -9.499 2.900 1.00 . A A . 36 GLY C 1 1 7 9916 1 1 36 GLY CA C 9.912 -9.207 1.422 1.00 . A A . 36 GLY CA 1 1 7 9917 1 1 36 GLY H H 10.132 -7.163 0.893 1.00 . A A . 36 GLY H 1 1 7 9918 1 1 36 GLY HA2 H 9.197 -9.888 0.989 1.00 . A A . 36 GLY HA2 1 1 7 9919 1 1 36 GLY HA3 H 10.874 -9.362 0.954 1.00 . A A . 36 GLY HA3 1 1 7 9920 1 1 36 GLY N N 9.479 -7.848 1.175 1.00 . A A . 36 GLY N 1 1 7 9921 1 1 36 GLY O O 10.095 -10.654 3.311 1.00 . A A . 36 GLY O 1 1 7 9922 1 1 37 CYS C C 8.874 -8.567 5.860 1.00 . A A . 37 CYS C 1 1 7 9923 1 1 37 CYS CA C 10.217 -8.557 5.135 1.00 . A A . 37 CYS CA 1 1 7 9924 1 1 37 CYS CB C 11.077 -7.393 5.623 1.00 . A A . 37 CYS CB 1 1 7 9925 1 1 37 CYS H H 9.937 -7.553 3.302 1.00 . A A . 37 CYS H 1 1 7 9926 1 1 37 CYS HA H 10.729 -9.480 5.338 1.00 . A A . 37 CYS HA 1 1 7 9927 1 1 37 CYS HB2 H 12.064 -7.485 5.195 1.00 . A A . 37 CYS HB2 1 1 7 9928 1 1 37 CYS HB3 H 10.631 -6.469 5.282 1.00 . A A . 37 CYS HB3 1 1 7 9929 1 1 37 CYS N N 10.042 -8.445 3.697 1.00 . A A . 37 CYS N 1 1 7 9930 1 1 37 CYS O O 8.621 -9.426 6.702 1.00 . A A . 37 CYS O 1 1 7 9931 1 1 37 CYS SG S 11.268 -7.283 7.427 1.00 . A A . 37 CYS SG 1 1 7 9932 1 1 38 GLU C C 5.691 -8.369 5.563 1.00 . A A . 38 GLU C 1 1 7 9933 1 1 38 GLU CA C 6.731 -7.470 6.190 1.00 . A A . 38 GLU CA 1 1 7 9934 1 1 38 GLU CB C 6.255 -6.017 6.109 1.00 . A A . 38 GLU CB 1 1 7 9935 1 1 38 GLU CD C 7.042 -5.088 8.332 1.00 . A A . 38 GLU CD 1 1 7 9936 1 1 38 GLU CG C 7.157 -5.025 6.821 1.00 . A A . 38 GLU CG 1 1 7 9937 1 1 38 GLU H H 8.220 -7.036 4.759 1.00 . A A . 38 GLU H 1 1 7 9938 1 1 38 GLU HA H 6.863 -7.745 7.226 1.00 . A A . 38 GLU HA 1 1 7 9939 1 1 38 GLU HB2 H 6.198 -5.730 5.070 1.00 . A A . 38 GLU HB2 1 1 7 9940 1 1 38 GLU HB3 H 5.269 -5.950 6.544 1.00 . A A . 38 GLU HB3 1 1 7 9941 1 1 38 GLU HG2 H 8.179 -5.232 6.548 1.00 . A A . 38 GLU HG2 1 1 7 9942 1 1 38 GLU HG3 H 6.894 -4.027 6.497 1.00 . A A . 38 GLU HG3 1 1 7 9943 1 1 38 GLU N N 8.007 -7.628 5.509 1.00 . A A . 38 GLU N 1 1 7 9944 1 1 38 GLU O O 4.823 -8.909 6.247 1.00 . A A . 38 GLU O 1 1 7 9945 1 1 38 GLU OE1 O 6.900 -6.198 8.885 1.00 . A A . 38 GLU OE1 1 1 7 9946 1 1 38 GLU OE2 O 7.120 -4.020 8.979 1.00 . A A . 38 GLU OE2 1 1 7 9947 1 1 39 ALA C C 5.295 -10.650 3.075 1.00 . A A . 39 ALA C 1 1 7 9948 1 1 39 ALA CA C 4.795 -9.285 3.518 1.00 . A A . 39 ALA CA 1 1 7 9949 1 1 39 ALA CB C 4.313 -8.477 2.324 1.00 . A A . 39 ALA CB 1 1 7 9950 1 1 39 ALA H H 6.575 -8.172 3.782 1.00 . A A . 39 ALA H 1 1 7 9951 1 1 39 ALA HA H 3.967 -9.425 4.174 1.00 . A A . 39 ALA HA 1 1 7 9952 1 1 39 ALA HB1 H 5.126 -8.350 1.624 1.00 . A A . 39 ALA HB1 1 1 7 9953 1 1 39 ALA HB2 H 3.971 -7.508 2.659 1.00 . A A . 39 ALA HB2 1 1 7 9954 1 1 39 ALA HB3 H 3.500 -8.998 1.841 1.00 . A A . 39 ALA HB3 1 1 7 9955 1 1 39 ALA N N 5.803 -8.549 4.257 1.00 . A A . 39 ALA N 1 1 7 9956 1 1 39 ALA O O 4.513 -11.489 2.632 1.00 . A A . 39 ALA O 1 1 7 9957 1 1 40 GLY C C 7.278 -12.104 1.219 1.00 . A A . 40 GLY C 1 1 7 9958 1 1 40 GLY CA C 7.180 -12.109 2.723 1.00 . A A . 40 GLY CA 1 1 7 9959 1 1 40 GLY H H 7.172 -10.167 3.554 1.00 . A A . 40 GLY H 1 1 7 9960 1 1 40 GLY HA2 H 8.169 -12.222 3.147 1.00 . A A . 40 GLY HA2 1 1 7 9961 1 1 40 GLY HA3 H 6.558 -12.934 3.036 1.00 . A A . 40 GLY HA3 1 1 7 9962 1 1 40 GLY N N 6.600 -10.864 3.185 1.00 . A A . 40 GLY N 1 1 7 9963 1 1 40 GLY O O 7.451 -13.138 0.573 1.00 . A A . 40 GLY O 1 1 7 9964 1 1 41 GLY C C 5.798 -10.942 -1.342 1.00 . A A . 41 GLY C 1 1 7 9965 1 1 41 GLY CA C 7.166 -10.709 -0.740 1.00 . A A . 41 GLY CA 1 1 7 9966 1 1 41 GLY H H 7.077 -10.130 1.273 1.00 . A A . 41 GLY H 1 1 7 9967 1 1 41 GLY HA2 H 7.455 -9.687 -0.922 1.00 . A A . 41 GLY HA2 1 1 7 9968 1 1 41 GLY HA3 H 7.881 -11.377 -1.198 1.00 . A A . 41 GLY HA3 1 1 7 9969 1 1 41 GLY N N 7.164 -10.908 0.680 1.00 . A A . 41 GLY N 1 1 7 9970 1 1 41 GLY O O 5.620 -11.808 -2.200 1.00 . A A . 41 GLY O 1 1 7 9971 1 1 42 ASN C C 2.832 -8.885 -1.351 1.00 . A A . 42 ASN C 1 1 7 9972 1 1 42 ASN CA C 3.460 -10.263 -1.337 1.00 . A A . 42 ASN CA 1 1 7 9973 1 1 42 ASN CB C 2.648 -11.198 -0.435 1.00 . A A . 42 ASN CB 1 1 7 9974 1 1 42 ASN CG C 2.661 -12.639 -0.911 1.00 . A A . 42 ASN CG 1 1 7 9975 1 1 42 ASN H H 5.058 -9.460 -0.233 1.00 . A A . 42 ASN H 1 1 7 9976 1 1 42 ASN HA H 3.468 -10.656 -2.344 1.00 . A A . 42 ASN HA 1 1 7 9977 1 1 42 ASN HB2 H 3.058 -11.167 0.562 1.00 . A A . 42 ASN HB2 1 1 7 9978 1 1 42 ASN HB3 H 1.623 -10.857 -0.407 1.00 . A A . 42 ASN HB3 1 1 7 9979 1 1 42 ASN HD21 H 1.037 -12.320 -2.015 1.00 . A A . 42 ASN HD21 1 1 7 9980 1 1 42 ASN HD22 H 1.681 -13.923 -2.066 1.00 . A A . 42 ASN HD22 1 1 7 9981 1 1 42 ASN N N 4.835 -10.157 -0.884 1.00 . A A . 42 ASN N 1 1 7 9982 1 1 42 ASN ND2 N 1.698 -12.996 -1.749 1.00 . A A . 42 ASN ND2 1 1 7 9983 1 1 42 ASN O O 2.353 -8.392 -0.335 1.00 . A A . 42 ASN O 1 1 7 9984 1 1 42 ASN OD1 O 3.526 -13.426 -0.529 1.00 . A A . 42 ASN OD1 1 1 7 9985 1 1 43 TRP C C 0.800 -6.973 -2.727 1.00 . A A . 43 TRP C 1 1 7 9986 1 1 43 TRP CA C 2.315 -6.923 -2.649 1.00 . A A . 43 TRP CA 1 1 7 9987 1 1 43 TRP CB C 2.895 -6.253 -3.891 1.00 . A A . 43 TRP CB 1 1 7 9988 1 1 43 TRP CD1 C 5.287 -7.149 -4.031 1.00 . A A . 43 TRP CD1 1 1 7 9989 1 1 43 TRP CD2 C 5.163 -4.949 -3.650 1.00 . A A . 43 TRP CD2 1 1 7 9990 1 1 43 TRP CE2 C 6.520 -5.314 -3.710 1.00 . A A . 43 TRP CE2 1 1 7 9991 1 1 43 TRP CE3 C 4.839 -3.612 -3.421 1.00 . A A . 43 TRP CE3 1 1 7 9992 1 1 43 TRP CG C 4.391 -6.137 -3.857 1.00 . A A . 43 TRP CG 1 1 7 9993 1 1 43 TRP CH2 C 7.200 -3.084 -3.329 1.00 . A A . 43 TRP CH2 1 1 7 9994 1 1 43 TRP CZ2 C 7.551 -4.387 -3.549 1.00 . A A . 43 TRP CZ2 1 1 7 9995 1 1 43 TRP CZ3 C 5.857 -2.693 -3.264 1.00 . A A . 43 TRP CZ3 1 1 7 9996 1 1 43 TRP H H 3.197 -8.728 -3.299 1.00 . A A . 43 TRP H 1 1 7 9997 1 1 43 TRP HA H 2.602 -6.359 -1.775 1.00 . A A . 43 TRP HA 1 1 7 9998 1 1 43 TRP HB2 H 2.627 -6.832 -4.760 1.00 . A A . 43 TRP HB2 1 1 7 9999 1 1 43 TRP HB3 H 2.483 -5.259 -3.980 1.00 . A A . 43 TRP HB3 1 1 7 10000 1 1 43 TRP HD1 H 5.009 -8.180 -4.206 1.00 . A A . 43 TRP HD1 1 1 7 10001 1 1 43 TRP HE1 H 7.394 -7.197 -4.042 1.00 . A A . 43 TRP HE1 1 1 7 10002 1 1 43 TRP HE3 H 3.809 -3.290 -3.368 1.00 . A A . 43 TRP HE3 1 1 7 10003 1 1 43 TRP HH2 H 7.964 -2.332 -3.207 1.00 . A A . 43 TRP HH2 1 1 7 10004 1 1 43 TRP HZ2 H 8.595 -4.670 -3.595 1.00 . A A . 43 TRP HZ2 1 1 7 10005 1 1 43 TRP HZ3 H 5.619 -1.651 -3.089 1.00 . A A . 43 TRP HZ3 1 1 7 10006 1 1 43 TRP N N 2.844 -8.265 -2.509 1.00 . A A . 43 TRP N 1 1 7 10007 1 1 43 TRP NE1 N 6.569 -6.662 -3.943 1.00 . A A . 43 TRP NE1 1 1 7 10008 1 1 43 TRP O O 0.124 -5.965 -2.560 1.00 . A A . 43 TRP O 1 1 7 10009 1 1 44 ALA C C -1.722 -8.993 -1.783 1.00 . A A . 44 ALA C 1 1 7 10010 1 1 44 ALA CA C -1.153 -8.382 -3.063 1.00 . A A . 44 ALA CA 1 1 7 10011 1 1 44 ALA CB C -1.462 -9.270 -4.259 1.00 . A A . 44 ALA CB 1 1 7 10012 1 1 44 ALA H H 0.900 -8.931 -3.063 1.00 . A A . 44 ALA H 1 1 7 10013 1 1 44 ALA HA H -1.617 -7.423 -3.231 1.00 . A A . 44 ALA HA 1 1 7 10014 1 1 44 ALA HB1 H -2.531 -9.369 -4.367 1.00 . A A . 44 ALA HB1 1 1 7 10015 1 1 44 ALA HB2 H -1.022 -10.244 -4.107 1.00 . A A . 44 ALA HB2 1 1 7 10016 1 1 44 ALA HB3 H -1.051 -8.824 -5.152 1.00 . A A . 44 ALA HB3 1 1 7 10017 1 1 44 ALA N N 0.286 -8.169 -2.954 1.00 . A A . 44 ALA N 1 1 7 10018 1 1 44 ALA O O -2.894 -9.368 -1.730 1.00 . A A . 44 ALA O 1 1 7 10019 1 1 45 ILE C C -2.214 -8.775 1.285 1.00 . A A . 45 ILE C 1 1 7 10020 1 1 45 ILE CA C -1.273 -9.684 0.501 1.00 . A A . 45 ILE CA 1 1 7 10021 1 1 45 ILE CB C -0.029 -10.041 1.347 1.00 . A A . 45 ILE CB 1 1 7 10022 1 1 45 ILE CD1 C 0.802 -11.598 3.187 1.00 . A A . 45 ILE CD1 1 1 7 10023 1 1 45 ILE CG1 C -0.368 -11.152 2.334 1.00 . A A . 45 ILE CG1 1 1 7 10024 1 1 45 ILE CG2 C 0.513 -8.825 2.085 1.00 . A A . 45 ILE CG2 1 1 7 10025 1 1 45 ILE H H 0.002 -8.709 -0.829 1.00 . A A . 45 ILE H 1 1 7 10026 1 1 45 ILE HA H -1.794 -10.603 0.272 1.00 . A A . 45 ILE HA 1 1 7 10027 1 1 45 ILE HB H 0.740 -10.390 0.672 1.00 . A A . 45 ILE HB 1 1 7 10028 1 1 45 ILE HD11 H 0.478 -12.374 3.864 1.00 . A A . 45 ILE HD11 1 1 7 10029 1 1 45 ILE HD12 H 1.176 -10.758 3.753 1.00 . A A . 45 ILE HD12 1 1 7 10030 1 1 45 ILE HD13 H 1.585 -11.981 2.549 1.00 . A A . 45 ILE HD13 1 1 7 10031 1 1 45 ILE HG12 H -1.149 -10.808 2.994 1.00 . A A . 45 ILE HG12 1 1 7 10032 1 1 45 ILE HG13 H -0.723 -12.007 1.779 1.00 . A A . 45 ILE HG13 1 1 7 10033 1 1 45 ILE HG21 H -0.249 -8.435 2.746 1.00 . A A . 45 ILE HG21 1 1 7 10034 1 1 45 ILE HG22 H 0.791 -8.065 1.371 1.00 . A A . 45 ILE HG22 1 1 7 10035 1 1 45 ILE HG23 H 1.378 -9.111 2.664 1.00 . A A . 45 ILE HG23 1 1 7 10036 1 1 45 ILE N N -0.890 -9.075 -0.752 1.00 . A A . 45 ILE N 1 1 7 10037 1 1 45 ILE O O -2.133 -7.552 1.209 1.00 . A A . 45 ILE O 1 1 7 10038 1 1 46 ASN C C -4.334 -9.396 4.077 1.00 . A A . 46 ASN C 1 1 7 10039 1 1 46 ASN CA C -4.088 -8.641 2.794 1.00 . A A . 46 ASN CA 1 1 7 10040 1 1 46 ASN CB C -5.392 -8.434 2.027 1.00 . A A . 46 ASN CB 1 1 7 10041 1 1 46 ASN CG C -6.308 -7.448 2.713 1.00 . A A . 46 ASN CG 1 1 7 10042 1 1 46 ASN H H -3.187 -10.358 1.966 1.00 . A A . 46 ASN H 1 1 7 10043 1 1 46 ASN HA H -3.661 -7.677 3.045 1.00 . A A . 46 ASN HA 1 1 7 10044 1 1 46 ASN HB2 H -5.166 -8.064 1.038 1.00 . A A . 46 ASN HB2 1 1 7 10045 1 1 46 ASN HB3 H -5.907 -9.379 1.944 1.00 . A A . 46 ASN HB3 1 1 7 10046 1 1 46 ASN HD21 H -5.485 -5.949 1.698 1.00 . A A . 46 ASN HD21 1 1 7 10047 1 1 46 ASN HD22 H -6.745 -5.517 2.803 1.00 . A A . 46 ASN HD22 1 1 7 10048 1 1 46 ASN N N -3.141 -9.378 1.985 1.00 . A A . 46 ASN N 1 1 7 10049 1 1 46 ASN ND2 N -6.165 -6.178 2.370 1.00 . A A . 46 ASN ND2 1 1 7 10050 1 1 46 ASN O O -5.136 -10.328 4.128 1.00 . A A . 46 ASN O 1 1 7 10051 1 1 46 ASN OD1 O -7.139 -7.819 3.541 1.00 . A A . 46 ASN OD1 1 1 7 10052 1 1 47 THR C C -5.039 -9.405 7.056 1.00 . A A . 47 THR C 1 1 7 10053 1 1 47 THR CA C -3.687 -9.653 6.395 1.00 . A A . 47 THR CA 1 1 7 10054 1 1 47 THR CB C -2.563 -9.152 7.317 1.00 . A A . 47 THR CB 1 1 7 10055 1 1 47 THR CG2 C -1.215 -9.713 6.887 1.00 . A A . 47 THR CG2 1 1 7 10056 1 1 47 THR H H -2.997 -8.242 4.998 1.00 . A A . 47 THR H 1 1 7 10057 1 1 47 THR HA H -3.555 -10.712 6.233 1.00 . A A . 47 THR HA 1 1 7 10058 1 1 47 THR HB H -2.771 -9.479 8.326 1.00 . A A . 47 THR HB 1 1 7 10059 1 1 47 THR HG1 H -1.797 -7.408 7.859 1.00 . A A . 47 THR HG1 1 1 7 10060 1 1 47 THR HG21 H -1.238 -10.792 6.946 1.00 . A A . 47 THR HG21 1 1 7 10061 1 1 47 THR HG22 H -0.441 -9.332 7.538 1.00 . A A . 47 THR HG22 1 1 7 10062 1 1 47 THR HG23 H -1.010 -9.413 5.870 1.00 . A A . 47 THR HG23 1 1 7 10063 1 1 47 THR N N -3.610 -8.998 5.107 1.00 . A A . 47 THR N 1 1 7 10064 1 1 47 THR O O -5.460 -10.146 7.945 1.00 . A A . 47 THR O 1 1 7 10065 1 1 47 THR OG1 O -2.518 -7.717 7.287 1.00 . A A . 47 THR OG1 1 1 7 10066 1 1 48 GLY C C -6.855 -7.129 8.360 1.00 . A A . 48 GLY C 1 1 7 10067 1 1 48 GLY CA C -7.001 -8.006 7.152 1.00 . A A . 48 GLY CA 1 1 7 10068 1 1 48 GLY H H -5.298 -7.772 5.942 1.00 . A A . 48 GLY H 1 1 7 10069 1 1 48 GLY HA2 H -7.573 -7.486 6.396 1.00 . A A . 48 GLY HA2 1 1 7 10070 1 1 48 GLY HA3 H -7.519 -8.910 7.434 1.00 . A A . 48 GLY HA3 1 1 7 10071 1 1 48 GLY N N -5.706 -8.344 6.618 1.00 . A A . 48 GLY N 1 1 7 10072 1 1 48 GLY O O -7.779 -6.984 9.158 1.00 . A A . 48 GLY O 1 1 7 10073 1 1 49 ASN C C -5.598 -4.262 9.433 1.00 . A A . 49 ASN C 1 1 7 10074 1 1 49 ASN CA C -5.366 -5.747 9.674 1.00 . A A . 49 ASN CA 1 1 7 10075 1 1 49 ASN CB C -3.920 -5.985 10.125 1.00 . A A . 49 ASN CB 1 1 7 10076 1 1 49 ASN CG C -3.682 -7.406 10.608 1.00 . A A . 49 ASN CG 1 1 7 10077 1 1 49 ASN H H -5.008 -6.625 7.766 1.00 . A A . 49 ASN H 1 1 7 10078 1 1 49 ASN HA H -6.030 -6.075 10.452 1.00 . A A . 49 ASN HA 1 1 7 10079 1 1 49 ASN HB2 H -3.257 -5.790 9.296 1.00 . A A . 49 ASN HB2 1 1 7 10080 1 1 49 ASN HB3 H -3.687 -5.307 10.933 1.00 . A A . 49 ASN HB3 1 1 7 10081 1 1 49 ASN HD21 H -1.765 -7.301 10.072 1.00 . A A . 49 ASN HD21 1 1 7 10082 1 1 49 ASN HD22 H -2.273 -8.794 10.786 1.00 . A A . 49 ASN HD22 1 1 7 10083 1 1 49 ASN N N -5.680 -6.532 8.488 1.00 . A A . 49 ASN N 1 1 7 10084 1 1 49 ASN ND2 N -2.452 -7.882 10.474 1.00 . A A . 49 ASN ND2 1 1 7 10085 1 1 49 ASN O O -5.206 -3.420 10.237 1.00 . A A . 49 ASN O 1 1 7 10086 1 1 49 ASN OD1 O -4.593 -8.070 11.099 1.00 . A A . 49 ASN OD1 1 1 7 10087 1 1 50 GLY C C -5.336 -2.030 7.118 1.00 . A A . 50 GLY C 1 1 7 10088 1 1 50 GLY CA C -6.467 -2.571 7.951 1.00 . A A . 50 GLY CA 1 1 7 10089 1 1 50 GLY H H -6.521 -4.659 7.716 1.00 . A A . 50 GLY H 1 1 7 10090 1 1 50 GLY HA2 H -7.386 -2.505 7.388 1.00 . A A . 50 GLY HA2 1 1 7 10091 1 1 50 GLY HA3 H -6.557 -1.979 8.849 1.00 . A A . 50 GLY HA3 1 1 7 10092 1 1 50 GLY N N -6.227 -3.948 8.311 1.00 . A A . 50 GLY N 1 1 7 10093 1 1 50 GLY O O -5.429 -0.948 6.535 1.00 . A A . 50 GLY O 1 1 7 10094 1 1 51 TYR C C -3.015 -3.379 5.109 1.00 . A A . 51 TYR C 1 1 7 10095 1 1 51 TYR CA C -3.098 -2.430 6.279 1.00 . A A . 51 TYR CA 1 1 7 10096 1 1 51 TYR CB C -1.787 -2.470 7.084 1.00 . A A . 51 TYR CB 1 1 7 10097 1 1 51 TYR CD1 C -2.950 -1.139 8.914 1.00 . A A . 51 TYR CD1 1 1 7 10098 1 1 51 TYR CD2 C -0.796 -2.052 9.358 1.00 . A A . 51 TYR CD2 1 1 7 10099 1 1 51 TYR CE1 C -2.987 -0.600 10.185 1.00 . A A . 51 TYR CE1 1 1 7 10100 1 1 51 TYR CE2 C -0.826 -1.517 10.629 1.00 . A A . 51 TYR CE2 1 1 7 10101 1 1 51 TYR CG C -1.853 -1.874 8.478 1.00 . A A . 51 TYR CG 1 1 7 10102 1 1 51 TYR CZ C -1.923 -0.796 11.039 1.00 . A A . 51 TYR CZ 1 1 7 10103 1 1 51 TYR H H -4.237 -3.628 7.581 1.00 . A A . 51 TYR H 1 1 7 10104 1 1 51 TYR HA H -3.257 -1.432 5.903 1.00 . A A . 51 TYR HA 1 1 7 10105 1 1 51 TYR HB2 H -1.459 -3.487 7.179 1.00 . A A . 51 TYR HB2 1 1 7 10106 1 1 51 TYR HB3 H -1.036 -1.920 6.536 1.00 . A A . 51 TYR HB3 1 1 7 10107 1 1 51 TYR HD1 H -3.794 -0.993 8.232 1.00 . A A . 51 TYR HD1 1 1 7 10108 1 1 51 TYR HD2 H 0.063 -2.619 9.035 1.00 . A A . 51 TYR HD2 1 1 7 10109 1 1 51 TYR HE1 H -3.849 -0.031 10.508 1.00 . A A . 51 TYR HE1 1 1 7 10110 1 1 51 TYR HE2 H 0.009 -1.668 11.298 1.00 . A A . 51 TYR HE2 1 1 7 10111 1 1 51 TYR HH H -2.760 -0.548 12.761 1.00 . A A . 51 TYR HH 1 1 7 10112 1 1 51 TYR N N -4.253 -2.794 7.072 1.00 . A A . 51 TYR N 1 1 7 10113 1 1 51 TYR O O -3.481 -4.520 5.187 1.00 . A A . 51 TYR O 1 1 7 10114 1 1 51 TYR OH O -1.949 -0.262 12.308 1.00 . A A . 51 TYR OH 1 1 7 10115 1 1 52 TYR C C -1.116 -4.147 2.395 1.00 . A A . 52 TYR C 1 1 7 10116 1 1 52 TYR CA C -2.492 -3.643 2.782 1.00 . A A . 52 TYR CA 1 1 7 10117 1 1 52 TYR CB C -3.121 -2.763 1.702 1.00 . A A . 52 TYR CB 1 1 7 10118 1 1 52 TYR CD1 C -4.763 -1.442 3.087 1.00 . A A . 52 TYR CD1 1 1 7 10119 1 1 52 TYR CD2 C -5.625 -2.887 1.411 1.00 . A A . 52 TYR CD2 1 1 7 10120 1 1 52 TYR CE1 C -6.041 -1.081 3.447 1.00 . A A . 52 TYR CE1 1 1 7 10121 1 1 52 TYR CE2 C -6.912 -2.534 1.763 1.00 . A A . 52 TYR CE2 1 1 7 10122 1 1 52 TYR CG C -4.531 -2.349 2.063 1.00 . A A . 52 TYR CG 1 1 7 10123 1 1 52 TYR CZ C -7.116 -1.632 2.782 1.00 . A A . 52 TYR CZ 1 1 7 10124 1 1 52 TYR H H -1.946 -2.061 4.074 1.00 . A A . 52 TYR H 1 1 7 10125 1 1 52 TYR HA H -3.132 -4.498 2.941 1.00 . A A . 52 TYR HA 1 1 7 10126 1 1 52 TYR HB2 H -2.527 -1.869 1.580 1.00 . A A . 52 TYR HB2 1 1 7 10127 1 1 52 TYR HB3 H -3.157 -3.307 0.769 1.00 . A A . 52 TYR HB3 1 1 7 10128 1 1 52 TYR HD1 H -3.918 -1.014 3.606 1.00 . A A . 52 TYR HD1 1 1 7 10129 1 1 52 TYR HD2 H -5.459 -3.595 0.612 1.00 . A A . 52 TYR HD2 1 1 7 10130 1 1 52 TYR HE1 H -6.191 -0.379 4.257 1.00 . A A . 52 TYR HE1 1 1 7 10131 1 1 52 TYR HE2 H -7.751 -2.968 1.240 1.00 . A A . 52 TYR HE2 1 1 7 10132 1 1 52 TYR HH H -8.461 -0.324 3.247 1.00 . A A . 52 TYR HH 1 1 7 10133 1 1 52 TYR N N -2.437 -2.914 4.029 1.00 . A A . 52 TYR N 1 1 7 10134 1 1 52 TYR O O -0.132 -3.772 3.022 1.00 . A A . 52 TYR O 1 1 7 10135 1 1 52 TYR OH O -8.401 -1.283 3.133 1.00 . A A . 52 TYR OH 1 1 7 10136 1 1 53 GLY C C 1.316 -4.895 0.619 1.00 . A A . 53 GLY C 1 1 7 10137 1 1 53 GLY CA C 0.153 -5.739 1.085 1.00 . A A . 53 GLY CA 1 1 7 10138 1 1 53 GLY H H -1.855 -5.142 0.835 1.00 . A A . 53 GLY H 1 1 7 10139 1 1 53 GLY HA2 H 0.456 -6.270 1.974 1.00 . A A . 53 GLY HA2 1 1 7 10140 1 1 53 GLY HA3 H -0.076 -6.466 0.318 1.00 . A A . 53 GLY HA3 1 1 7 10141 1 1 53 GLY N N -1.059 -5.001 1.386 1.00 . A A . 53 GLY N 1 1 7 10142 1 1 53 GLY O O 1.282 -3.667 0.672 1.00 . A A . 53 GLY O 1 1 7 10143 1 1 54 GLY C C 4.384 -4.332 0.777 1.00 . A A . 54 GLY C 1 1 7 10144 1 1 54 GLY CA C 3.540 -4.925 -0.326 1.00 . A A . 54 GLY CA 1 1 7 10145 1 1 54 GLY H H 2.331 -6.563 0.221 1.00 . A A . 54 GLY H 1 1 7 10146 1 1 54 GLY HA2 H 4.129 -5.647 -0.876 1.00 . A A . 54 GLY HA2 1 1 7 10147 1 1 54 GLY HA3 H 3.236 -4.138 -0.999 1.00 . A A . 54 GLY HA3 1 1 7 10148 1 1 54 GLY N N 2.361 -5.583 0.184 1.00 . A A . 54 GLY N 1 1 7 10149 1 1 54 GLY O O 5.097 -5.048 1.477 1.00 . A A . 54 GLY O 1 1 7 10150 1 1 55 VAL C C 4.270 -2.418 3.310 1.00 . A A . 55 VAL C 1 1 7 10151 1 1 55 VAL CA C 5.026 -2.329 1.987 1.00 . A A . 55 VAL CA 1 1 7 10152 1 1 55 VAL CB C 5.277 -0.852 1.615 1.00 . A A . 55 VAL CB 1 1 7 10153 1 1 55 VAL CG1 C 6.460 -0.307 2.390 1.00 . A A . 55 VAL CG1 1 1 7 10154 1 1 55 VAL CG2 C 5.511 -0.702 0.119 1.00 . A A . 55 VAL CG2 1 1 7 10155 1 1 55 VAL H H 3.669 -2.514 0.365 1.00 . A A . 55 VAL H 1 1 7 10156 1 1 55 VAL HA H 5.982 -2.816 2.103 1.00 . A A . 55 VAL HA 1 1 7 10157 1 1 55 VAL HB H 4.403 -0.279 1.883 1.00 . A A . 55 VAL HB 1 1 7 10158 1 1 55 VAL HG11 H 6.329 -0.520 3.438 1.00 . A A . 55 VAL HG11 1 1 7 10159 1 1 55 VAL HG12 H 6.526 0.761 2.243 1.00 . A A . 55 VAL HG12 1 1 7 10160 1 1 55 VAL HG13 H 7.368 -0.776 2.039 1.00 . A A . 55 VAL HG13 1 1 7 10161 1 1 55 VAL HG21 H 6.376 -1.280 -0.169 1.00 . A A . 55 VAL HG21 1 1 7 10162 1 1 55 VAL HG22 H 5.680 0.339 -0.115 1.00 . A A . 55 VAL HG22 1 1 7 10163 1 1 55 VAL HG23 H 4.645 -1.054 -0.419 1.00 . A A . 55 VAL HG23 1 1 7 10164 1 1 55 VAL N N 4.278 -3.026 0.951 1.00 . A A . 55 VAL N 1 1 7 10165 1 1 55 VAL O O 4.735 -1.953 4.352 1.00 . A A . 55 VAL O 1 1 7 10166 1 1 56 GLN C C 1.942 -2.231 5.302 1.00 . A A . 56 GLN C 1 1 7 10167 1 1 56 GLN CA C 2.290 -3.406 4.398 1.00 . A A . 56 GLN CA 1 1 7 10168 1 1 56 GLN CB C 3.007 -4.492 5.206 1.00 . A A . 56 GLN CB 1 1 7 10169 1 1 56 GLN CD C 1.561 -6.568 4.891 1.00 . A A . 56 GLN CD 1 1 7 10170 1 1 56 GLN CG C 2.893 -5.886 4.602 1.00 . A A . 56 GLN CG 1 1 7 10171 1 1 56 GLN H H 2.727 -3.239 2.333 1.00 . A A . 56 GLN H 1 1 7 10172 1 1 56 GLN HA H 1.368 -3.826 4.027 1.00 . A A . 56 GLN HA 1 1 7 10173 1 1 56 GLN HB2 H 4.055 -4.239 5.274 1.00 . A A . 56 GLN HB2 1 1 7 10174 1 1 56 GLN HB3 H 2.588 -4.518 6.202 1.00 . A A . 56 GLN HB3 1 1 7 10175 1 1 56 GLN HE21 H 0.601 -4.829 4.882 1.00 . A A . 56 GLN HE21 1 1 7 10176 1 1 56 GLN HE22 H -0.370 -6.224 5.185 1.00 . A A . 56 GLN HE22 1 1 7 10177 1 1 56 GLN HG2 H 3.010 -5.807 3.532 1.00 . A A . 56 GLN HG2 1 1 7 10178 1 1 56 GLN HG3 H 3.687 -6.501 5.003 1.00 . A A . 56 GLN HG3 1 1 7 10179 1 1 56 GLN N N 3.084 -3.029 3.229 1.00 . A A . 56 GLN N 1 1 7 10180 1 1 56 GLN NE2 N 0.490 -5.796 4.997 1.00 . A A . 56 GLN NE2 1 1 7 10181 1 1 56 GLN O O 2.069 -2.330 6.522 1.00 . A A . 56 GLN O 1 1 7 10182 1 1 56 GLN OE1 O 1.494 -7.788 5.003 1.00 . A A . 56 GLN OE1 1 1 7 10183 1 1 57 PHE C C -0.449 0.264 5.370 1.00 . A A . 57 PHE C 1 1 7 10184 1 1 57 PHE CA C 1.033 -0.026 5.558 1.00 . A A . 57 PHE CA 1 1 7 10185 1 1 57 PHE CB C 1.896 1.233 5.396 1.00 . A A . 57 PHE CB 1 1 7 10186 1 1 57 PHE CD1 C 2.616 1.018 2.969 1.00 . A A . 57 PHE CD1 1 1 7 10187 1 1 57 PHE CD2 C 1.795 3.120 3.733 1.00 . A A . 57 PHE CD2 1 1 7 10188 1 1 57 PHE CE1 C 2.840 1.559 1.712 1.00 . A A . 57 PHE CE1 1 1 7 10189 1 1 57 PHE CE2 C 2.028 3.669 2.484 1.00 . A A . 57 PHE CE2 1 1 7 10190 1 1 57 PHE CG C 2.089 1.790 3.997 1.00 . A A . 57 PHE CG 1 1 7 10191 1 1 57 PHE CZ C 2.550 2.889 1.471 1.00 . A A . 57 PHE CZ 1 1 7 10192 1 1 57 PHE H H 1.428 -1.068 3.754 1.00 . A A . 57 PHE H 1 1 7 10193 1 1 57 PHE HA H 1.152 -0.365 6.578 1.00 . A A . 57 PHE HA 1 1 7 10194 1 1 57 PHE HB2 H 1.444 2.011 5.987 1.00 . A A . 57 PHE HB2 1 1 7 10195 1 1 57 PHE HB3 H 2.877 1.026 5.801 1.00 . A A . 57 PHE HB3 1 1 7 10196 1 1 57 PHE HD1 H 2.840 -0.022 3.148 1.00 . A A . 57 PHE HD1 1 1 7 10197 1 1 57 PHE HD2 H 1.384 3.735 4.520 1.00 . A A . 57 PHE HD2 1 1 7 10198 1 1 57 PHE HE1 H 3.248 0.943 0.924 1.00 . A A . 57 PHE HE1 1 1 7 10199 1 1 57 PHE HE2 H 1.792 4.708 2.298 1.00 . A A . 57 PHE HE2 1 1 7 10200 1 1 57 PHE HZ H 2.745 3.323 0.492 1.00 . A A . 57 PHE HZ 1 1 7 10201 1 1 57 PHE N N 1.479 -1.132 4.730 1.00 . A A . 57 PHE N 1 1 7 10202 1 1 57 PHE O O -1.083 -0.243 4.438 1.00 . A A . 57 PHE O 1 1 7 10203 1 1 58 ASP C C -3.045 2.070 5.314 1.00 . A A . 58 ASP C 1 1 7 10204 1 1 58 ASP CA C -2.438 1.222 6.412 1.00 . A A . 58 ASP CA 1 1 7 10205 1 1 58 ASP CB C -2.800 1.817 7.776 1.00 . A A . 58 ASP CB 1 1 7 10206 1 1 58 ASP CG C -2.243 3.202 7.991 1.00 . A A . 58 ASP CG 1 1 7 10207 1 1 58 ASP H H -0.405 1.574 6.877 1.00 . A A . 58 ASP H 1 1 7 10208 1 1 58 ASP HA H -2.872 0.238 6.353 1.00 . A A . 58 ASP HA 1 1 7 10209 1 1 58 ASP HB2 H -3.874 1.870 7.857 1.00 . A A . 58 ASP HB2 1 1 7 10210 1 1 58 ASP HB3 H -2.418 1.171 8.554 1.00 . A A . 58 ASP HB3 1 1 7 10211 1 1 58 ASP N N -0.994 1.064 6.280 1.00 . A A . 58 ASP N 1 1 7 10212 1 1 58 ASP O O -2.352 2.812 4.615 1.00 . A A . 58 ASP O 1 1 7 10213 1 1 58 ASP OD1 O -1.045 3.322 8.314 1.00 . A A . 58 ASP OD1 1 1 7 10214 1 1 58 ASP OD2 O -3.004 4.177 7.852 1.00 . A A . 58 ASP OD2 1 1 7 10215 1 1 59 GLN C C -5.070 4.165 4.455 1.00 . A A . 59 GLN C 1 1 7 10216 1 1 59 GLN CA C -5.141 2.669 4.212 1.00 . A A . 59 GLN CA 1 1 7 10217 1 1 59 GLN CB C -6.582 2.183 4.308 1.00 . A A . 59 GLN CB 1 1 7 10218 1 1 59 GLN CD C -7.358 3.195 2.119 1.00 . A A . 59 GLN CD 1 1 7 10219 1 1 59 GLN CG C -7.601 3.066 3.614 1.00 . A A . 59 GLN CG 1 1 7 10220 1 1 59 GLN H H -4.832 1.342 5.802 1.00 . A A . 59 GLN H 1 1 7 10221 1 1 59 GLN HA H -4.755 2.447 3.230 1.00 . A A . 59 GLN HA 1 1 7 10222 1 1 59 GLN HB2 H -6.641 1.209 3.863 1.00 . A A . 59 GLN HB2 1 1 7 10223 1 1 59 GLN HB3 H -6.850 2.104 5.354 1.00 . A A . 59 GLN HB3 1 1 7 10224 1 1 59 GLN HE21 H -6.434 1.446 2.089 1.00 . A A . 59 GLN HE21 1 1 7 10225 1 1 59 GLN HE22 H -6.559 2.246 0.558 1.00 . A A . 59 GLN HE22 1 1 7 10226 1 1 59 GLN HG2 H -8.581 2.648 3.771 1.00 . A A . 59 GLN HG2 1 1 7 10227 1 1 59 GLN HG3 H -7.554 4.049 4.057 1.00 . A A . 59 GLN HG3 1 1 7 10228 1 1 59 GLN N N -4.358 1.945 5.191 1.00 . A A . 59 GLN N 1 1 7 10229 1 1 59 GLN NE2 N -6.717 2.196 1.534 1.00 . A A . 59 GLN NE2 1 1 7 10230 1 1 59 GLN O O -5.063 4.962 3.522 1.00 . A A . 59 GLN O 1 1 7 10231 1 1 59 GLN OE1 O -7.728 4.193 1.504 1.00 . A A . 59 GLN OE1 1 1 7 10232 1 1 60 GLY C C -3.723 6.601 5.605 1.00 . A A . 60 GLY C 1 1 7 10233 1 1 60 GLY CA C -4.986 5.929 6.086 1.00 . A A . 60 GLY CA 1 1 7 10234 1 1 60 GLY H H -4.977 3.829 6.404 1.00 . A A . 60 GLY H 1 1 7 10235 1 1 60 GLY HA2 H -5.840 6.428 5.649 1.00 . A A . 60 GLY HA2 1 1 7 10236 1 1 60 GLY HA3 H -5.042 6.011 7.160 1.00 . A A . 60 GLY HA3 1 1 7 10237 1 1 60 GLY N N -5.015 4.528 5.715 1.00 . A A . 60 GLY N 1 1 7 10238 1 1 60 GLY O O -3.767 7.652 4.969 1.00 . A A . 60 GLY O 1 1 7 10239 1 1 61 THR C C -1.195 6.360 3.922 1.00 . A A . 61 THR C 1 1 7 10240 1 1 61 THR CA C -1.304 6.449 5.438 1.00 . A A . 61 THR CA 1 1 7 10241 1 1 61 THR CB C -0.185 5.639 6.094 1.00 . A A . 61 THR CB 1 1 7 10242 1 1 61 THR CG2 C 1.191 6.114 5.650 1.00 . A A . 61 THR CG2 1 1 7 10243 1 1 61 THR H H -2.637 5.170 6.466 1.00 . A A . 61 THR H 1 1 7 10244 1 1 61 THR HA H -1.196 7.471 5.732 1.00 . A A . 61 THR HA 1 1 7 10245 1 1 61 THR HB H -0.314 4.617 5.803 1.00 . A A . 61 THR HB 1 1 7 10246 1 1 61 THR HG1 H -0.733 4.940 7.858 1.00 . A A . 61 THR HG1 1 1 7 10247 1 1 61 THR HG21 H 1.284 5.995 4.581 1.00 . A A . 61 THR HG21 1 1 7 10248 1 1 61 THR HG22 H 1.951 5.527 6.145 1.00 . A A . 61 THR HG22 1 1 7 10249 1 1 61 THR HG23 H 1.315 7.155 5.908 1.00 . A A . 61 THR HG23 1 1 7 10250 1 1 61 THR N N -2.598 5.975 5.895 1.00 . A A . 61 THR N 1 1 7 10251 1 1 61 THR O O -0.721 7.287 3.271 1.00 . A A . 61 THR O 1 1 7 10252 1 1 61 THR OG1 O -0.291 5.733 7.519 1.00 . A A . 61 THR OG1 1 1 7 10253 1 1 62 TRP C C -2.430 6.212 1.266 1.00 . A A . 62 TRP C 1 1 7 10254 1 1 62 TRP CA C -1.676 5.070 1.925 1.00 . A A . 62 TRP CA 1 1 7 10255 1 1 62 TRP CB C -2.364 3.749 1.615 1.00 . A A . 62 TRP CB 1 1 7 10256 1 1 62 TRP CD1 C -3.610 3.752 -0.596 1.00 . A A . 62 TRP CD1 1 1 7 10257 1 1 62 TRP CD2 C -1.569 2.848 -0.705 1.00 . A A . 62 TRP CD2 1 1 7 10258 1 1 62 TRP CE2 C -2.149 2.784 -1.987 1.00 . A A . 62 TRP CE2 1 1 7 10259 1 1 62 TRP CE3 C -0.283 2.342 -0.519 1.00 . A A . 62 TRP CE3 1 1 7 10260 1 1 62 TRP CG C -2.522 3.468 0.162 1.00 . A A . 62 TRP CG 1 1 7 10261 1 1 62 TRP CH2 C -0.210 1.738 -2.866 1.00 . A A . 62 TRP CH2 1 1 7 10262 1 1 62 TRP CZ2 C -1.476 2.226 -3.087 1.00 . A A . 62 TRP CZ2 1 1 7 10263 1 1 62 TRP CZ3 C 0.383 1.795 -1.596 1.00 . A A . 62 TRP CZ3 1 1 7 10264 1 1 62 TRP H H -2.035 4.546 3.935 1.00 . A A . 62 TRP H 1 1 7 10265 1 1 62 TRP HA H -0.658 5.044 1.568 1.00 . A A . 62 TRP HA 1 1 7 10266 1 1 62 TRP HB2 H -1.798 2.944 2.055 1.00 . A A . 62 TRP HB2 1 1 7 10267 1 1 62 TRP HB3 H -3.352 3.774 2.057 1.00 . A A . 62 TRP HB3 1 1 7 10268 1 1 62 TRP HD1 H -4.501 4.235 -0.221 1.00 . A A . 62 TRP HD1 1 1 7 10269 1 1 62 TRP HE1 H -4.045 3.452 -2.622 1.00 . A A . 62 TRP HE1 1 1 7 10270 1 1 62 TRP HE3 H 0.194 2.375 0.449 1.00 . A A . 62 TRP HE3 1 1 7 10271 1 1 62 TRP HH2 H 0.353 1.295 -3.679 1.00 . A A . 62 TRP HH2 1 1 7 10272 1 1 62 TRP HZ2 H -1.924 2.170 -4.081 1.00 . A A . 62 TRP HZ2 1 1 7 10273 1 1 62 TRP HZ3 H 1.379 1.395 -1.462 1.00 . A A . 62 TRP HZ3 1 1 7 10274 1 1 62 TRP N N -1.667 5.257 3.363 1.00 . A A . 62 TRP N 1 1 7 10275 1 1 62 TRP NE1 N -3.401 3.349 -1.887 1.00 . A A . 62 TRP NE1 1 1 7 10276 1 1 62 TRP O O -1.959 6.828 0.312 1.00 . A A . 62 TRP O 1 1 7 10277 1 1 63 GLU C C -3.777 8.920 1.568 1.00 . A A . 63 GLU C 1 1 7 10278 1 1 63 GLU CA C -4.442 7.563 1.333 1.00 . A A . 63 GLU CA 1 1 7 10279 1 1 63 GLU CB C -5.787 7.488 2.060 1.00 . A A . 63 GLU CB 1 1 7 10280 1 1 63 GLU CD C -7.251 9.009 0.658 1.00 . A A . 63 GLU CD 1 1 7 10281 1 1 63 GLU CG C -6.617 8.763 2.006 1.00 . A A . 63 GLU CG 1 1 7 10282 1 1 63 GLU H H -3.900 5.958 2.580 1.00 . A A . 63 GLU H 1 1 7 10283 1 1 63 GLU HA H -4.597 7.403 0.269 1.00 . A A . 63 GLU HA 1 1 7 10284 1 1 63 GLU HB2 H -6.369 6.687 1.620 1.00 . A A . 63 GLU HB2 1 1 7 10285 1 1 63 GLU HB3 H -5.602 7.248 3.098 1.00 . A A . 63 GLU HB3 1 1 7 10286 1 1 63 GLU HG2 H -7.401 8.697 2.746 1.00 . A A . 63 GLU HG2 1 1 7 10287 1 1 63 GLU HG3 H -5.974 9.599 2.242 1.00 . A A . 63 GLU HG3 1 1 7 10288 1 1 63 GLU N N -3.595 6.494 1.813 1.00 . A A . 63 GLU N 1 1 7 10289 1 1 63 GLU O O -3.907 9.837 0.760 1.00 . A A . 63 GLU O 1 1 7 10290 1 1 63 GLU OE1 O -8.299 8.394 0.372 1.00 . A A . 63 GLU OE1 1 1 7 10291 1 1 63 GLU OE2 O -6.722 9.834 -0.116 1.00 . A A . 63 GLU OE2 1 1 7 10292 1 1 64 ALA C C -1.355 10.699 2.017 1.00 . A A . 64 ALA C 1 1 7 10293 1 1 64 ALA CA C -2.401 10.289 3.048 1.00 . A A . 64 ALA CA 1 1 7 10294 1 1 64 ALA CB C -1.767 10.175 4.427 1.00 . A A . 64 ALA CB 1 1 7 10295 1 1 64 ALA H H -2.945 8.246 3.264 1.00 . A A . 64 ALA H 1 1 7 10296 1 1 64 ALA HA H -3.166 11.053 3.092 1.00 . A A . 64 ALA HA 1 1 7 10297 1 1 64 ALA HB1 H -0.987 9.428 4.403 1.00 . A A . 64 ALA HB1 1 1 7 10298 1 1 64 ALA HB2 H -2.519 9.886 5.146 1.00 . A A . 64 ALA HB2 1 1 7 10299 1 1 64 ALA HB3 H -1.345 11.127 4.709 1.00 . A A . 64 ALA HB3 1 1 7 10300 1 1 64 ALA N N -3.045 9.032 2.675 1.00 . A A . 64 ALA N 1 1 7 10301 1 1 64 ALA O O -1.275 11.866 1.632 1.00 . A A . 64 ALA O 1 1 7 10302 1 1 65 ASN C C -0.247 10.022 -0.863 1.00 . A A . 65 ASN C 1 1 7 10303 1 1 65 ASN CA C 0.419 10.014 0.513 1.00 . A A . 65 ASN CA 1 1 7 10304 1 1 65 ASN CB C 1.555 8.988 0.537 1.00 . A A . 65 ASN CB 1 1 7 10305 1 1 65 ASN CG C 2.202 8.845 1.904 1.00 . A A . 65 ASN CG 1 1 7 10306 1 1 65 ASN H H -0.630 8.833 1.926 1.00 . A A . 65 ASN H 1 1 7 10307 1 1 65 ASN HA H 0.830 10.996 0.704 1.00 . A A . 65 ASN HA 1 1 7 10308 1 1 65 ASN HB2 H 1.169 8.026 0.241 1.00 . A A . 65 ASN HB2 1 1 7 10309 1 1 65 ASN HB3 H 2.318 9.294 -0.165 1.00 . A A . 65 ASN HB3 1 1 7 10310 1 1 65 ASN HD21 H 1.037 7.299 2.330 1.00 . A A . 65 ASN HD21 1 1 7 10311 1 1 65 ASN HD22 H 2.172 7.755 3.556 1.00 . A A . 65 ASN HD22 1 1 7 10312 1 1 65 ASN N N -0.566 9.737 1.550 1.00 . A A . 65 ASN N 1 1 7 10313 1 1 65 ASN ND2 N 1.757 7.872 2.674 1.00 . A A . 65 ASN ND2 1 1 7 10314 1 1 65 ASN O O 0.365 10.409 -1.861 1.00 . A A . 65 ASN O 1 1 7 10315 1 1 65 ASN OD1 O 3.112 9.585 2.258 1.00 . A A . 65 ASN OD1 1 1 7 10316 1 1 66 GLY C C -2.090 8.401 -2.983 1.00 . A A . 66 GLY C 1 1 7 10317 1 1 66 GLY CA C -2.280 9.635 -2.128 1.00 . A A . 66 GLY CA 1 1 7 10318 1 1 66 GLY H H -1.907 9.215 -0.089 1.00 . A A . 66 GLY H 1 1 7 10319 1 1 66 GLY HA2 H -3.328 9.728 -1.871 1.00 . A A . 66 GLY HA2 1 1 7 10320 1 1 66 GLY HA3 H -1.979 10.505 -2.695 1.00 . A A . 66 GLY HA3 1 1 7 10321 1 1 66 GLY N N -1.503 9.585 -0.903 1.00 . A A . 66 GLY N 1 1 7 10322 1 1 66 GLY O O -1.780 8.498 -4.164 1.00 . A A . 66 GLY O 1 1 7 10323 1 1 67 GLY C C -3.199 5.611 -3.971 1.00 . A A . 67 GLY C 1 1 7 10324 1 1 67 GLY CA C -2.040 5.998 -3.086 1.00 . A A . 67 GLY CA 1 1 7 10325 1 1 67 GLY H H -2.582 7.212 -1.456 1.00 . A A . 67 GLY H 1 1 7 10326 1 1 67 GLY HA2 H -1.153 6.102 -3.696 1.00 . A A . 67 GLY HA2 1 1 7 10327 1 1 67 GLY HA3 H -1.875 5.212 -2.363 1.00 . A A . 67 GLY HA3 1 1 7 10328 1 1 67 GLY N N -2.267 7.236 -2.383 1.00 . A A . 67 GLY N 1 1 7 10329 1 1 67 GLY O O -3.030 4.869 -4.933 1.00 . A A . 67 GLY O 1 1 7 10330 1 1 68 LEU C C -5.601 6.019 -5.799 1.00 . A A . 68 LEU C 1 1 7 10331 1 1 68 LEU CA C -5.604 5.709 -4.306 1.00 . A A . 68 LEU CA 1 1 7 10332 1 1 68 LEU CB C -6.803 6.362 -3.632 1.00 . A A . 68 LEU CB 1 1 7 10333 1 1 68 LEU CD1 C -6.201 6.277 -1.196 1.00 . A A . 68 LEU CD1 1 1 7 10334 1 1 68 LEU CD2 C -8.601 6.111 -1.897 1.00 . A A . 68 LEU CD2 1 1 7 10335 1 1 68 LEU CG C -7.160 5.787 -2.263 1.00 . A A . 68 LEU CG 1 1 7 10336 1 1 68 LEU H H -4.436 6.761 -2.920 1.00 . A A . 68 LEU H 1 1 7 10337 1 1 68 LEU HA H -5.681 4.646 -4.177 1.00 . A A . 68 LEU HA 1 1 7 10338 1 1 68 LEU HB2 H -6.583 7.410 -3.513 1.00 . A A . 68 LEU HB2 1 1 7 10339 1 1 68 LEU HB3 H -7.660 6.258 -4.279 1.00 . A A . 68 LEU HB3 1 1 7 10340 1 1 68 LEU HD11 H -6.481 5.860 -0.240 1.00 . A A . 68 LEU HD11 1 1 7 10341 1 1 68 LEU HD12 H -6.238 7.354 -1.144 1.00 . A A . 68 LEU HD12 1 1 7 10342 1 1 68 LEU HD13 H -5.198 5.964 -1.445 1.00 . A A . 68 LEU HD13 1 1 7 10343 1 1 68 LEU HD21 H -8.735 7.182 -1.875 1.00 . A A . 68 LEU HD21 1 1 7 10344 1 1 68 LEU HD22 H -8.825 5.699 -0.924 1.00 . A A . 68 LEU HD22 1 1 7 10345 1 1 68 LEU HD23 H -9.264 5.680 -2.632 1.00 . A A . 68 LEU HD23 1 1 7 10346 1 1 68 LEU HG H -7.061 4.715 -2.311 1.00 . A A . 68 LEU HG 1 1 7 10347 1 1 68 LEU N N -4.379 6.113 -3.644 1.00 . A A . 68 LEU N 1 1 7 10348 1 1 68 LEU O O -6.403 5.473 -6.554 1.00 . A A . 68 LEU O 1 1 7 10349 1 1 69 ARG C C -3.887 6.003 -8.325 1.00 . A A . 69 ARG C 1 1 7 10350 1 1 69 ARG CA C -4.532 7.192 -7.629 1.00 . A A . 69 ARG CA 1 1 7 10351 1 1 69 ARG CB C -3.661 8.428 -7.803 1.00 . A A . 69 ARG CB 1 1 7 10352 1 1 69 ARG CD C -1.447 9.523 -7.325 1.00 . A A . 69 ARG CD 1 1 7 10353 1 1 69 ARG CG C -2.296 8.278 -7.166 1.00 . A A . 69 ARG CG 1 1 7 10354 1 1 69 ARG CZ C -1.590 11.923 -6.777 1.00 . A A . 69 ARG CZ 1 1 7 10355 1 1 69 ARG H H -4.151 7.359 -5.563 1.00 . A A . 69 ARG H 1 1 7 10356 1 1 69 ARG HA H -5.503 7.372 -8.057 1.00 . A A . 69 ARG HA 1 1 7 10357 1 1 69 ARG HB2 H -3.529 8.619 -8.855 1.00 . A A . 69 ARG HB2 1 1 7 10358 1 1 69 ARG HB3 H -4.158 9.270 -7.347 1.00 . A A . 69 ARG HB3 1 1 7 10359 1 1 69 ARG HD2 H -0.484 9.341 -6.869 1.00 . A A . 69 ARG HD2 1 1 7 10360 1 1 69 ARG HD3 H -1.315 9.725 -8.377 1.00 . A A . 69 ARG HD3 1 1 7 10361 1 1 69 ARG HE H -2.896 10.526 -6.175 1.00 . A A . 69 ARG HE 1 1 7 10362 1 1 69 ARG HG2 H -2.428 8.076 -6.113 1.00 . A A . 69 ARG HG2 1 1 7 10363 1 1 69 ARG HG3 H -1.791 7.442 -7.628 1.00 . A A . 69 ARG HG3 1 1 7 10364 1 1 69 ARG HH11 H 0.075 11.408 -7.814 1.00 . A A . 69 ARG HH11 1 1 7 10365 1 1 69 ARG HH12 H -0.081 13.098 -7.451 1.00 . A A . 69 ARG HH12 1 1 7 10366 1 1 69 ARG HH21 H -3.116 12.746 -5.719 1.00 . A A . 69 ARG HH21 1 1 7 10367 1 1 69 ARG HH22 H -1.917 13.867 -6.297 1.00 . A A . 69 ARG HH22 1 1 7 10368 1 1 69 ARG N N -4.708 6.899 -6.218 1.00 . A A . 69 ARG N 1 1 7 10369 1 1 69 ARG NE N -2.064 10.683 -6.687 1.00 . A A . 69 ARG NE 1 1 7 10370 1 1 69 ARG NH1 N -0.443 12.161 -7.401 1.00 . A A . 69 ARG NH1 1 1 7 10371 1 1 69 ARG NH2 N -2.256 12.922 -6.215 1.00 . A A . 69 ARG NH2 1 1 7 10372 1 1 69 ARG O O -4.194 5.696 -9.475 1.00 . A A . 69 ARG O 1 1 7 10373 1 1 70 TYR C C -3.249 2.991 -7.969 1.00 . A A . 70 TYR C 1 1 7 10374 1 1 70 TYR CA C -2.316 4.167 -8.106 1.00 . A A . 70 TYR CA 1 1 7 10375 1 1 70 TYR CB C -1.074 3.919 -7.258 1.00 . A A . 70 TYR CB 1 1 7 10376 1 1 70 TYR CD1 C 0.763 5.468 -8.048 1.00 . A A . 70 TYR CD1 1 1 7 10377 1 1 70 TYR CD2 C -0.273 5.901 -5.953 1.00 . A A . 70 TYR CD2 1 1 7 10378 1 1 70 TYR CE1 C 1.582 6.569 -7.875 1.00 . A A . 70 TYR CE1 1 1 7 10379 1 1 70 TYR CE2 C 0.537 6.997 -5.769 1.00 . A A . 70 TYR CE2 1 1 7 10380 1 1 70 TYR CG C -0.177 5.121 -7.090 1.00 . A A . 70 TYR CG 1 1 7 10381 1 1 70 TYR CZ C 1.463 7.331 -6.730 1.00 . A A . 70 TYR CZ 1 1 7 10382 1 1 70 TYR H H -2.832 5.605 -6.666 1.00 . A A . 70 TYR H 1 1 7 10383 1 1 70 TYR HA H -2.048 4.324 -9.138 1.00 . A A . 70 TYR HA 1 1 7 10384 1 1 70 TYR HB2 H -1.397 3.627 -6.267 1.00 . A A . 70 TYR HB2 1 1 7 10385 1 1 70 TYR HB3 H -0.493 3.121 -7.695 1.00 . A A . 70 TYR HB3 1 1 7 10386 1 1 70 TYR HD1 H 0.849 4.866 -8.942 1.00 . A A . 70 TYR HD1 1 1 7 10387 1 1 70 TYR HD2 H -1.004 5.641 -5.199 1.00 . A A . 70 TYR HD2 1 1 7 10388 1 1 70 TYR HE1 H 2.305 6.830 -8.631 1.00 . A A . 70 TYR HE1 1 1 7 10389 1 1 70 TYR HE2 H 0.441 7.588 -4.873 1.00 . A A . 70 TYR HE2 1 1 7 10390 1 1 70 TYR HH H 2.445 8.532 -5.589 1.00 . A A . 70 TYR HH 1 1 7 10391 1 1 70 TYR N N -3.004 5.330 -7.598 1.00 . A A . 70 TYR N 1 1 7 10392 1 1 70 TYR O O -3.306 2.095 -8.816 1.00 . A A . 70 TYR O 1 1 7 10393 1 1 70 TYR OH O 2.272 8.428 -6.540 1.00 . A A . 70 TYR OH 1 1 7 10394 1 1 71 ALA C C -5.361 2.367 -5.061 1.00 . A A . 71 ALA C 1 1 7 10395 1 1 71 ALA CA C -4.969 2.060 -6.488 1.00 . A A . 71 ALA CA 1 1 7 10396 1 1 71 ALA CB C -4.392 0.654 -6.576 1.00 . A A . 71 ALA CB 1 1 7 10397 1 1 71 ALA H H -3.921 3.866 -6.310 1.00 . A A . 71 ALA H 1 1 7 10398 1 1 71 ALA HA H -5.835 2.131 -7.128 1.00 . A A . 71 ALA HA 1 1 7 10399 1 1 71 ALA HB1 H -3.524 0.582 -5.937 1.00 . A A . 71 ALA HB1 1 1 7 10400 1 1 71 ALA HB2 H -4.105 0.445 -7.596 1.00 . A A . 71 ALA HB2 1 1 7 10401 1 1 71 ALA HB3 H -5.134 -0.062 -6.257 1.00 . A A . 71 ALA HB3 1 1 7 10402 1 1 71 ALA N N -4.013 3.066 -6.889 1.00 . A A . 71 ALA N 1 1 7 10403 1 1 71 ALA O O -4.497 2.552 -4.216 1.00 . A A . 71 ALA O 1 1 7 10404 1 1 72 PRO C C -6.678 1.884 -2.348 1.00 . A A . 72 PRO C 1 1 7 10405 1 1 72 PRO CA C -7.166 2.817 -3.450 1.00 . A A . 72 PRO CA 1 1 7 10406 1 1 72 PRO CB C -8.671 2.724 -3.582 1.00 . A A . 72 PRO CB 1 1 7 10407 1 1 72 PRO CD C -7.734 2.321 -5.768 1.00 . A A . 72 PRO CD 1 1 7 10408 1 1 72 PRO CG C -8.971 2.757 -5.041 1.00 . A A . 72 PRO CG 1 1 7 10409 1 1 72 PRO HA H -6.906 3.823 -3.188 1.00 . A A . 72 PRO HA 1 1 7 10410 1 1 72 PRO HB2 H -9.003 1.813 -3.130 1.00 . A A . 72 PRO HB2 1 1 7 10411 1 1 72 PRO HB3 H -9.111 3.565 -3.077 1.00 . A A . 72 PRO HB3 1 1 7 10412 1 1 72 PRO HD2 H -7.824 1.293 -6.084 1.00 . A A . 72 PRO HD2 1 1 7 10413 1 1 72 PRO HD3 H -7.557 2.965 -6.618 1.00 . A A . 72 PRO HD3 1 1 7 10414 1 1 72 PRO HG2 H -9.781 2.076 -5.257 1.00 . A A . 72 PRO HG2 1 1 7 10415 1 1 72 PRO HG3 H -9.237 3.762 -5.334 1.00 . A A . 72 PRO HG3 1 1 7 10416 1 1 72 PRO N N -6.661 2.474 -4.783 1.00 . A A . 72 PRO N 1 1 7 10417 1 1 72 PRO O O -6.897 2.134 -1.166 1.00 . A A . 72 PRO O 1 1 7 10418 1 1 73 ARG C C -4.123 -0.634 -2.340 1.00 . A A . 73 ARG C 1 1 7 10419 1 1 73 ARG CA C -5.447 -0.119 -1.799 1.00 . A A . 73 ARG CA 1 1 7 10420 1 1 73 ARG CB C -6.431 -1.267 -1.567 1.00 . A A . 73 ARG CB 1 1 7 10421 1 1 73 ARG CD C -7.826 -3.057 -2.653 1.00 . A A . 73 ARG CD 1 1 7 10422 1 1 73 ARG CG C -6.613 -2.148 -2.781 1.00 . A A . 73 ARG CG 1 1 7 10423 1 1 73 ARG CZ C -8.557 -4.591 -0.868 1.00 . A A . 73 ARG CZ 1 1 7 10424 1 1 73 ARG H H -5.854 0.690 -3.700 1.00 . A A . 73 ARG H 1 1 7 10425 1 1 73 ARG HA H -5.270 0.395 -0.864 1.00 . A A . 73 ARG HA 1 1 7 10426 1 1 73 ARG HB2 H -6.068 -1.878 -0.754 1.00 . A A . 73 ARG HB2 1 1 7 10427 1 1 73 ARG HB3 H -7.392 -0.855 -1.297 1.00 . A A . 73 ARG HB3 1 1 7 10428 1 1 73 ARG HD2 H -8.674 -2.463 -2.347 1.00 . A A . 73 ARG HD2 1 1 7 10429 1 1 73 ARG HD3 H -8.028 -3.499 -3.615 1.00 . A A . 73 ARG HD3 1 1 7 10430 1 1 73 ARG HE H -6.705 -4.511 -1.628 1.00 . A A . 73 ARG HE 1 1 7 10431 1 1 73 ARG HG2 H -6.732 -1.523 -3.651 1.00 . A A . 73 ARG HG2 1 1 7 10432 1 1 73 ARG HG3 H -5.721 -2.755 -2.889 1.00 . A A . 73 ARG HG3 1 1 7 10433 1 1 73 ARG HH11 H -9.990 -3.298 -1.485 1.00 . A A . 73 ARG HH11 1 1 7 10434 1 1 73 ARG HH12 H -10.480 -4.427 -0.262 1.00 . A A . 73 ARG HH12 1 1 7 10435 1 1 73 ARG HH21 H -7.353 -5.987 -0.039 1.00 . A A . 73 ARG HH21 1 1 7 10436 1 1 73 ARG HH22 H -8.980 -5.948 0.576 1.00 . A A . 73 ARG HH22 1 1 7 10437 1 1 73 ARG N N -6.003 0.826 -2.739 1.00 . A A . 73 ARG N 1 1 7 10438 1 1 73 ARG NE N -7.615 -4.115 -1.675 1.00 . A A . 73 ARG NE 1 1 7 10439 1 1 73 ARG NH1 N -9.773 -4.064 -0.872 1.00 . A A . 73 ARG NH1 1 1 7 10440 1 1 73 ARG NH2 N -8.274 -5.590 -0.047 1.00 . A A . 73 ARG NH2 1 1 7 10441 1 1 73 ARG O O -3.983 -0.915 -3.533 1.00 . A A . 73 ARG O 1 1 7 10442 1 1 74 ALA C C -1.726 -2.456 -2.493 1.00 . A A . 74 ALA C 1 1 7 10443 1 1 74 ALA CA C -1.790 -1.111 -1.787 1.00 . A A . 74 ALA CA 1 1 7 10444 1 1 74 ALA CB C -0.919 -1.146 -0.538 1.00 . A A . 74 ALA CB 1 1 7 10445 1 1 74 ALA H H -3.351 -0.485 -0.527 1.00 . A A . 74 ALA H 1 1 7 10446 1 1 74 ALA HA H -1.389 -0.357 -2.447 1.00 . A A . 74 ALA HA 1 1 7 10447 1 1 74 ALA HB1 H -1.056 -0.235 0.024 1.00 . A A . 74 ALA HB1 1 1 7 10448 1 1 74 ALA HB2 H 0.118 -1.238 -0.826 1.00 . A A . 74 ALA HB2 1 1 7 10449 1 1 74 ALA HB3 H -1.197 -1.991 0.072 1.00 . A A . 74 ALA HB3 1 1 7 10450 1 1 74 ALA N N -3.152 -0.721 -1.447 1.00 . A A . 74 ALA N 1 1 7 10451 1 1 74 ALA O O -0.864 -2.663 -3.334 1.00 . A A . 74 ALA O 1 1 7 10452 1 1 75 ASP C C -3.139 -4.766 -4.136 1.00 . A A . 75 ASP C 1 1 7 10453 1 1 75 ASP CA C -2.572 -4.710 -2.723 1.00 . A A . 75 ASP CA 1 1 7 10454 1 1 75 ASP CB C -3.267 -5.723 -1.810 1.00 . A A . 75 ASP CB 1 1 7 10455 1 1 75 ASP CG C -4.748 -5.478 -1.670 1.00 . A A . 75 ASP CG 1 1 7 10456 1 1 75 ASP H H -3.381 -3.120 -1.577 1.00 . A A . 75 ASP H 1 1 7 10457 1 1 75 ASP HA H -1.532 -4.962 -2.779 1.00 . A A . 75 ASP HA 1 1 7 10458 1 1 75 ASP HB2 H -3.128 -6.712 -2.212 1.00 . A A . 75 ASP HB2 1 1 7 10459 1 1 75 ASP HB3 H -2.820 -5.676 -0.828 1.00 . A A . 75 ASP HB3 1 1 7 10460 1 1 75 ASP N N -2.645 -3.361 -2.176 1.00 . A A . 75 ASP N 1 1 7 10461 1 1 75 ASP O O -2.990 -5.766 -4.842 1.00 . A A . 75 ASP O 1 1 7 10462 1 1 75 ASP OD1 O -5.132 -4.617 -0.862 1.00 . A A . 75 ASP OD1 1 1 7 10463 1 1 75 ASP OD2 O -5.538 -6.148 -2.362 1.00 . A A . 75 ASP OD2 1 1 7 10464 1 1 76 LEU C C -3.166 -2.801 -6.722 1.00 . A A . 76 LEU C 1 1 7 10465 1 1 76 LEU CA C -4.230 -3.541 -5.924 1.00 . A A . 76 LEU CA 1 1 7 10466 1 1 76 LEU CB C -5.558 -2.785 -5.971 1.00 . A A . 76 LEU CB 1 1 7 10467 1 1 76 LEU CD1 C -6.436 -3.844 -8.071 1.00 . A A . 76 LEU CD1 1 1 7 10468 1 1 76 LEU CD2 C -7.352 -1.642 -7.292 1.00 . A A . 76 LEU CD2 1 1 7 10469 1 1 76 LEU CG C -6.119 -2.529 -7.371 1.00 . A A . 76 LEU CG 1 1 7 10470 1 1 76 LEU H H -3.932 -2.952 -3.917 1.00 . A A . 76 LEU H 1 1 7 10471 1 1 76 LEU HA H -4.363 -4.529 -6.339 1.00 . A A . 76 LEU HA 1 1 7 10472 1 1 76 LEU HB2 H -6.289 -3.351 -5.410 1.00 . A A . 76 LEU HB2 1 1 7 10473 1 1 76 LEU HB3 H -5.419 -1.831 -5.484 1.00 . A A . 76 LEU HB3 1 1 7 10474 1 1 76 LEU HD11 H -7.184 -4.381 -7.507 1.00 . A A . 76 LEU HD11 1 1 7 10475 1 1 76 LEU HD12 H -5.538 -4.441 -8.137 1.00 . A A . 76 LEU HD12 1 1 7 10476 1 1 76 LEU HD13 H -6.809 -3.644 -9.065 1.00 . A A . 76 LEU HD13 1 1 7 10477 1 1 76 LEU HD21 H -8.114 -2.138 -6.710 1.00 . A A . 76 LEU HD21 1 1 7 10478 1 1 76 LEU HD22 H -7.722 -1.452 -8.287 1.00 . A A . 76 LEU HD22 1 1 7 10479 1 1 76 LEU HD23 H -7.089 -0.708 -6.818 1.00 . A A . 76 LEU HD23 1 1 7 10480 1 1 76 LEU HG H -5.372 -2.012 -7.957 1.00 . A A . 76 LEU HG 1 1 7 10481 1 1 76 LEU N N -3.775 -3.683 -4.549 1.00 . A A . 76 LEU N 1 1 7 10482 1 1 76 LEU O O -3.032 -2.967 -7.937 1.00 . A A . 76 LEU O 1 1 7 10483 1 1 77 ALA C C -0.091 -2.211 -6.665 1.00 . A A . 77 ALA C 1 1 7 10484 1 1 77 ALA CA C -1.287 -1.277 -6.574 1.00 . A A . 77 ALA CA 1 1 7 10485 1 1 77 ALA CB C -0.960 -0.070 -5.717 1.00 . A A . 77 ALA CB 1 1 7 10486 1 1 77 ALA H H -2.630 -1.829 -5.071 1.00 . A A . 77 ALA H 1 1 7 10487 1 1 77 ALA HA H -1.555 -0.938 -7.564 1.00 . A A . 77 ALA HA 1 1 7 10488 1 1 77 ALA HB1 H -0.680 -0.398 -4.727 1.00 . A A . 77 ALA HB1 1 1 7 10489 1 1 77 ALA HB2 H -1.827 0.571 -5.654 1.00 . A A . 77 ALA HB2 1 1 7 10490 1 1 77 ALA HB3 H -0.139 0.475 -6.161 1.00 . A A . 77 ALA HB3 1 1 7 10491 1 1 77 ALA N N -2.413 -1.977 -6.010 1.00 . A A . 77 ALA N 1 1 7 10492 1 1 77 ALA O O -0.031 -3.238 -5.985 1.00 . A A . 77 ALA O 1 1 7 10493 1 1 78 THR C C 3.219 -2.164 -6.996 1.00 . A A . 78 THR C 1 1 7 10494 1 1 78 THR CA C 2.004 -2.694 -7.753 1.00 . A A . 78 THR CA 1 1 7 10495 1 1 78 THR CB C 2.284 -2.758 -9.259 1.00 . A A . 78 THR CB 1 1 7 10496 1 1 78 THR CG2 C 1.117 -3.413 -9.980 1.00 . A A . 78 THR CG2 1 1 7 10497 1 1 78 THR H H 0.761 -1.019 -8.009 1.00 . A A . 78 THR H 1 1 7 10498 1 1 78 THR HA H 1.779 -3.690 -7.405 1.00 . A A . 78 THR HA 1 1 7 10499 1 1 78 THR HB H 3.174 -3.347 -9.428 1.00 . A A . 78 THR HB 1 1 7 10500 1 1 78 THR HG1 H 3.405 -1.342 -10.053 1.00 . A A . 78 THR HG1 1 1 7 10501 1 1 78 THR HG21 H 1.049 -4.450 -9.687 1.00 . A A . 78 THR HG21 1 1 7 10502 1 1 78 THR HG22 H 1.269 -3.346 -11.047 1.00 . A A . 78 THR HG22 1 1 7 10503 1 1 78 THR HG23 H 0.200 -2.902 -9.712 1.00 . A A . 78 THR HG23 1 1 7 10504 1 1 78 THR N N 0.846 -1.863 -7.517 1.00 . A A . 78 THR N 1 1 7 10505 1 1 78 THR O O 3.102 -1.205 -6.230 1.00 . A A . 78 THR O 1 1 7 10506 1 1 78 THR OG1 O 2.481 -1.436 -9.775 1.00 . A A . 78 THR OG1 1 1 7 10507 1 1 79 ARG C C 5.847 -0.905 -6.664 1.00 . A A . 79 ARG C 1 1 7 10508 1 1 79 ARG CA C 5.613 -2.396 -6.543 1.00 . A A . 79 ARG CA 1 1 7 10509 1 1 79 ARG CB C 6.811 -3.128 -7.145 1.00 . A A . 79 ARG CB 1 1 7 10510 1 1 79 ARG CD C 8.046 -5.282 -7.483 1.00 . A A . 79 ARG CD 1 1 7 10511 1 1 79 ARG CG C 6.787 -4.628 -6.940 1.00 . A A . 79 ARG CG 1 1 7 10512 1 1 79 ARG CZ C 10.471 -4.814 -7.461 1.00 . A A . 79 ARG CZ 1 1 7 10513 1 1 79 ARG H H 4.401 -3.519 -7.867 1.00 . A A . 79 ARG H 1 1 7 10514 1 1 79 ARG HA H 5.529 -2.662 -5.498 1.00 . A A . 79 ARG HA 1 1 7 10515 1 1 79 ARG HB2 H 6.835 -2.934 -8.207 1.00 . A A . 79 ARG HB2 1 1 7 10516 1 1 79 ARG HB3 H 7.714 -2.739 -6.699 1.00 . A A . 79 ARG HB3 1 1 7 10517 1 1 79 ARG HD2 H 8.005 -6.338 -7.270 1.00 . A A . 79 ARG HD2 1 1 7 10518 1 1 79 ARG HD3 H 8.079 -5.133 -8.552 1.00 . A A . 79 ARG HD3 1 1 7 10519 1 1 79 ARG HE H 9.187 -4.311 -6.003 1.00 . A A . 79 ARG HE 1 1 7 10520 1 1 79 ARG HG2 H 6.711 -4.837 -5.884 1.00 . A A . 79 ARG HG2 1 1 7 10521 1 1 79 ARG HG3 H 5.929 -5.035 -7.455 1.00 . A A . 79 ARG HG3 1 1 7 10522 1 1 79 ARG HH11 H 9.782 -5.660 -9.176 1.00 . A A . 79 ARG HH11 1 1 7 10523 1 1 79 ARG HH12 H 11.498 -5.393 -9.113 1.00 . A A . 79 ARG HH12 1 1 7 10524 1 1 79 ARG HH21 H 11.468 -3.948 -5.920 1.00 . A A . 79 ARG HH21 1 1 7 10525 1 1 79 ARG HH22 H 12.458 -4.439 -7.260 1.00 . A A . 79 ARG HH22 1 1 7 10526 1 1 79 ARG N N 4.377 -2.782 -7.222 1.00 . A A . 79 ARG N 1 1 7 10527 1 1 79 ARG NE N 9.267 -4.732 -6.887 1.00 . A A . 79 ARG NE 1 1 7 10528 1 1 79 ARG NH1 N 10.593 -5.329 -8.680 1.00 . A A . 79 ARG NH1 1 1 7 10529 1 1 79 ARG NH2 N 11.548 -4.357 -6.830 1.00 . A A . 79 ARG NH2 1 1 7 10530 1 1 79 ARG O O 5.989 -0.207 -5.666 1.00 . A A . 79 ARG O 1 1 7 10531 1 1 80 GLU C C 5.138 1.919 -7.541 1.00 . A A . 80 GLU C 1 1 7 10532 1 1 80 GLU CA C 6.138 0.964 -8.188 1.00 . A A . 80 GLU CA 1 1 7 10533 1 1 80 GLU CB C 6.208 1.192 -9.702 1.00 . A A . 80 GLU CB 1 1 7 10534 1 1 80 GLU CD C 5.278 -0.750 -11.012 1.00 . A A . 80 GLU CD 1 1 7 10535 1 1 80 GLU CG C 5.022 0.645 -10.479 1.00 . A A . 80 GLU CG 1 1 7 10536 1 1 80 GLU H H 5.588 -1.028 -8.632 1.00 . A A . 80 GLU H 1 1 7 10537 1 1 80 GLU HA H 7.114 1.168 -7.769 1.00 . A A . 80 GLU HA 1 1 7 10538 1 1 80 GLU HB2 H 6.275 2.250 -9.894 1.00 . A A . 80 GLU HB2 1 1 7 10539 1 1 80 GLU HB3 H 7.099 0.709 -10.074 1.00 . A A . 80 GLU HB3 1 1 7 10540 1 1 80 GLU HG2 H 4.161 0.613 -9.826 1.00 . A A . 80 GLU HG2 1 1 7 10541 1 1 80 GLU HG3 H 4.819 1.302 -11.311 1.00 . A A . 80 GLU HG3 1 1 7 10542 1 1 80 GLU N N 5.826 -0.425 -7.894 1.00 . A A . 80 GLU N 1 1 7 10543 1 1 80 GLU O O 5.520 2.994 -7.078 1.00 . A A . 80 GLU O 1 1 7 10544 1 1 80 GLU OE1 O 5.098 -1.725 -10.253 1.00 . A A . 80 GLU OE1 1 1 7 10545 1 1 80 GLU OE2 O 5.668 -0.877 -12.190 1.00 . A A . 80 GLU OE2 1 1 7 10546 1 1 81 GLU C C 3.104 2.468 -5.372 1.00 . A A . 81 GLU C 1 1 7 10547 1 1 81 GLU CA C 2.849 2.357 -6.862 1.00 . A A . 81 GLU CA 1 1 7 10548 1 1 81 GLU CB C 1.457 1.775 -7.053 1.00 . A A . 81 GLU CB 1 1 7 10549 1 1 81 GLU CD C 1.107 2.411 -9.490 1.00 . A A . 81 GLU CD 1 1 7 10550 1 1 81 GLU CG C 1.136 1.303 -8.455 1.00 . A A . 81 GLU CG 1 1 7 10551 1 1 81 GLU H H 3.617 0.658 -7.874 1.00 . A A . 81 GLU H 1 1 7 10552 1 1 81 GLU HA H 2.893 3.340 -7.302 1.00 . A A . 81 GLU HA 1 1 7 10553 1 1 81 GLU HB2 H 1.345 0.935 -6.386 1.00 . A A . 81 GLU HB2 1 1 7 10554 1 1 81 GLU HB3 H 0.735 2.530 -6.781 1.00 . A A . 81 GLU HB3 1 1 7 10555 1 1 81 GLU HG2 H 1.871 0.574 -8.751 1.00 . A A . 81 GLU HG2 1 1 7 10556 1 1 81 GLU HG3 H 0.158 0.837 -8.424 1.00 . A A . 81 GLU HG3 1 1 7 10557 1 1 81 GLU N N 3.871 1.522 -7.485 1.00 . A A . 81 GLU N 1 1 7 10558 1 1 81 GLU O O 3.135 3.563 -4.814 1.00 . A A . 81 GLU O 1 1 7 10559 1 1 81 GLU OE1 O 2.168 2.995 -9.782 1.00 . A A . 81 GLU OE1 1 1 7 10560 1 1 81 GLU OE2 O 0.017 2.680 -10.039 1.00 . A A . 81 GLU OE2 1 1 7 10561 1 1 82 GLN C C 4.811 1.964 -2.952 1.00 . A A . 82 GLN C 1 1 7 10562 1 1 82 GLN CA C 3.510 1.277 -3.296 1.00 . A A . 82 GLN CA 1 1 7 10563 1 1 82 GLN CB C 3.545 -0.152 -2.781 1.00 . A A . 82 GLN CB 1 1 7 10564 1 1 82 GLN CD C 2.218 -2.180 -2.226 1.00 . A A . 82 GLN CD 1 1 7 10565 1 1 82 GLN CG C 2.314 -0.965 -3.111 1.00 . A A . 82 GLN CG 1 1 7 10566 1 1 82 GLN H H 3.285 0.477 -5.245 1.00 . A A . 82 GLN H 1 1 7 10567 1 1 82 GLN HA H 2.697 1.805 -2.818 1.00 . A A . 82 GLN HA 1 1 7 10568 1 1 82 GLN HB2 H 4.402 -0.652 -3.207 1.00 . A A . 82 GLN HB2 1 1 7 10569 1 1 82 GLN HB3 H 3.655 -0.129 -1.707 1.00 . A A . 82 GLN HB3 1 1 7 10570 1 1 82 GLN HE21 H 1.465 -3.260 -3.714 1.00 . A A . 82 GLN HE21 1 1 7 10571 1 1 82 GLN HE22 H 1.649 -4.078 -2.197 1.00 . A A . 82 GLN HE22 1 1 7 10572 1 1 82 GLN HG2 H 1.436 -0.353 -2.962 1.00 . A A . 82 GLN HG2 1 1 7 10573 1 1 82 GLN HG3 H 2.367 -1.284 -4.141 1.00 . A A . 82 GLN HG3 1 1 7 10574 1 1 82 GLN N N 3.289 1.318 -4.732 1.00 . A A . 82 GLN N 1 1 7 10575 1 1 82 GLN NE2 N 1.733 -3.283 -2.767 1.00 . A A . 82 GLN NE2 1 1 7 10576 1 1 82 GLN O O 4.920 2.628 -1.923 1.00 . A A . 82 GLN O 1 1 7 10577 1 1 82 GLN OE1 O 2.627 -2.135 -1.069 1.00 . A A . 82 GLN OE1 1 1 7 10578 1 1 83 ILE C C 6.798 3.999 -3.710 1.00 . A A . 83 ILE C 1 1 7 10579 1 1 83 ILE CA C 7.050 2.502 -3.702 1.00 . A A . 83 ILE CA 1 1 7 10580 1 1 83 ILE CB C 8.029 2.131 -4.844 1.00 . A A . 83 ILE CB 1 1 7 10581 1 1 83 ILE CD1 C 9.253 0.143 -5.866 1.00 . A A . 83 ILE CD1 1 1 7 10582 1 1 83 ILE CG1 C 8.596 0.726 -4.633 1.00 . A A . 83 ILE CG1 1 1 7 10583 1 1 83 ILE CG2 C 9.163 3.141 -4.941 1.00 . A A . 83 ILE CG2 1 1 7 10584 1 1 83 ILE H H 5.662 1.183 -4.582 1.00 . A A . 83 ILE H 1 1 7 10585 1 1 83 ILE HA H 7.497 2.223 -2.759 1.00 . A A . 83 ILE HA 1 1 7 10586 1 1 83 ILE HB H 7.483 2.153 -5.774 1.00 . A A . 83 ILE HB 1 1 7 10587 1 1 83 ILE HD11 H 10.065 0.785 -6.179 1.00 . A A . 83 ILE HD11 1 1 7 10588 1 1 83 ILE HD12 H 8.527 0.068 -6.661 1.00 . A A . 83 ILE HD12 1 1 7 10589 1 1 83 ILE HD13 H 9.639 -0.839 -5.639 1.00 . A A . 83 ILE HD13 1 1 7 10590 1 1 83 ILE HG12 H 9.341 0.764 -3.852 1.00 . A A . 83 ILE HG12 1 1 7 10591 1 1 83 ILE HG13 H 7.801 0.060 -4.330 1.00 . A A . 83 ILE HG13 1 1 7 10592 1 1 83 ILE HG21 H 9.837 2.849 -5.732 1.00 . A A . 83 ILE HG21 1 1 7 10593 1 1 83 ILE HG22 H 9.698 3.173 -4.003 1.00 . A A . 83 ILE HG22 1 1 7 10594 1 1 83 ILE HG23 H 8.758 4.119 -5.158 1.00 . A A . 83 ILE HG23 1 1 7 10595 1 1 83 ILE N N 5.789 1.805 -3.832 1.00 . A A . 83 ILE N 1 1 7 10596 1 1 83 ILE O O 7.252 4.693 -2.824 1.00 . A A . 83 ILE O 1 1 7 10597 1 1 84 ALA C C 5.039 6.464 -3.575 1.00 . A A . 84 ALA C 1 1 7 10598 1 1 84 ALA CA C 5.750 5.907 -4.810 1.00 . A A . 84 ALA CA 1 1 7 10599 1 1 84 ALA CB C 4.926 6.172 -6.060 1.00 . A A . 84 ALA CB 1 1 7 10600 1 1 84 ALA H H 5.610 3.846 -5.318 1.00 . A A . 84 ALA H 1 1 7 10601 1 1 84 ALA HA H 6.698 6.413 -4.923 1.00 . A A . 84 ALA HA 1 1 7 10602 1 1 84 ALA HB1 H 5.451 5.793 -6.925 1.00 . A A . 84 ALA HB1 1 1 7 10603 1 1 84 ALA HB2 H 4.769 7.233 -6.169 1.00 . A A . 84 ALA HB2 1 1 7 10604 1 1 84 ALA HB3 H 3.971 5.672 -5.973 1.00 . A A . 84 ALA HB3 1 1 7 10605 1 1 84 ALA N N 6.019 4.476 -4.677 1.00 . A A . 84 ALA N 1 1 7 10606 1 1 84 ALA O O 5.365 7.555 -3.087 1.00 . A A . 84 ALA O 1 1 7 10607 1 1 85 VAL C C 4.221 6.119 -0.652 1.00 . A A . 85 VAL C 1 1 7 10608 1 1 85 VAL CA C 3.328 6.128 -1.889 1.00 . A A . 85 VAL CA 1 1 7 10609 1 1 85 VAL CB C 2.136 5.191 -1.655 1.00 . A A . 85 VAL CB 1 1 7 10610 1 1 85 VAL CG1 C 1.352 5.599 -0.417 1.00 . A A . 85 VAL CG1 1 1 7 10611 1 1 85 VAL CG2 C 1.232 5.162 -2.872 1.00 . A A . 85 VAL CG2 1 1 7 10612 1 1 85 VAL H H 3.851 4.865 -3.508 1.00 . A A . 85 VAL H 1 1 7 10613 1 1 85 VAL HA H 2.955 7.128 -2.052 1.00 . A A . 85 VAL HA 1 1 7 10614 1 1 85 VAL HB H 2.527 4.197 -1.504 1.00 . A A . 85 VAL HB 1 1 7 10615 1 1 85 VAL HG11 H 0.516 4.928 -0.281 1.00 . A A . 85 VAL HG11 1 1 7 10616 1 1 85 VAL HG12 H 0.987 6.609 -0.536 1.00 . A A . 85 VAL HG12 1 1 7 10617 1 1 85 VAL HG13 H 1.998 5.551 0.450 1.00 . A A . 85 VAL HG13 1 1 7 10618 1 1 85 VAL HG21 H 0.426 4.465 -2.702 1.00 . A A . 85 VAL HG21 1 1 7 10619 1 1 85 VAL HG22 H 1.801 4.852 -3.736 1.00 . A A . 85 VAL HG22 1 1 7 10620 1 1 85 VAL HG23 H 0.825 6.148 -3.043 1.00 . A A . 85 VAL HG23 1 1 7 10621 1 1 85 VAL N N 4.074 5.715 -3.070 1.00 . A A . 85 VAL N 1 1 7 10622 1 1 85 VAL O O 4.268 7.094 0.099 1.00 . A A . 85 VAL O 1 1 7 10623 1 1 86 ALA C C 7.007 5.977 0.442 1.00 . A A . 86 ALA C 1 1 7 10624 1 1 86 ALA CA C 5.926 4.918 0.602 1.00 . A A . 86 ALA CA 1 1 7 10625 1 1 86 ALA CB C 6.531 3.526 0.625 1.00 . A A . 86 ALA CB 1 1 7 10626 1 1 86 ALA H H 4.813 4.251 -1.052 1.00 . A A . 86 ALA H 1 1 7 10627 1 1 86 ALA HA H 5.417 5.081 1.540 1.00 . A A . 86 ALA HA 1 1 7 10628 1 1 86 ALA HB1 H 7.226 3.449 1.449 1.00 . A A . 86 ALA HB1 1 1 7 10629 1 1 86 ALA HB2 H 7.051 3.344 -0.304 1.00 . A A . 86 ALA HB2 1 1 7 10630 1 1 86 ALA HB3 H 5.746 2.794 0.746 1.00 . A A . 86 ALA HB3 1 1 7 10631 1 1 86 ALA N N 4.947 5.024 -0.465 1.00 . A A . 86 ALA N 1 1 7 10632 1 1 86 ALA O O 7.593 6.425 1.421 1.00 . A A . 86 ALA O 1 1 7 10633 1 1 87 GLU C C 7.951 8.687 -0.421 1.00 . A A . 87 GLU C 1 1 7 10634 1 1 87 GLU CA C 8.276 7.376 -1.112 1.00 . A A . 87 GLU CA 1 1 7 10635 1 1 87 GLU CB C 8.389 7.635 -2.621 1.00 . A A . 87 GLU CB 1 1 7 10636 1 1 87 GLU CD C 10.693 6.664 -2.931 1.00 . A A . 87 GLU CD 1 1 7 10637 1 1 87 GLU CG C 9.250 6.636 -3.375 1.00 . A A . 87 GLU CG 1 1 7 10638 1 1 87 GLU H H 6.743 5.946 -1.535 1.00 . A A . 87 GLU H 1 1 7 10639 1 1 87 GLU HA H 9.223 7.013 -0.742 1.00 . A A . 87 GLU HA 1 1 7 10640 1 1 87 GLU HB2 H 7.399 7.609 -3.050 1.00 . A A . 87 GLU HB2 1 1 7 10641 1 1 87 GLU HB3 H 8.807 8.621 -2.772 1.00 . A A . 87 GLU HB3 1 1 7 10642 1 1 87 GLU HG2 H 8.856 5.644 -3.208 1.00 . A A . 87 GLU HG2 1 1 7 10643 1 1 87 GLU HG3 H 9.208 6.865 -4.429 1.00 . A A . 87 GLU HG3 1 1 7 10644 1 1 87 GLU N N 7.257 6.365 -0.802 1.00 . A A . 87 GLU N 1 1 7 10645 1 1 87 GLU O O 8.828 9.314 0.175 1.00 . A A . 87 GLU O 1 1 7 10646 1 1 87 GLU OE1 O 11.470 7.479 -3.473 1.00 . A A . 87 GLU OE1 1 1 7 10647 1 1 87 GLU OE2 O 11.055 5.884 -2.031 1.00 . A A . 87 GLU OE2 1 1 7 10648 1 1 88 VAL C C 6.452 10.119 1.709 1.00 . A A . 88 VAL C 1 1 7 10649 1 1 88 VAL CA C 6.260 10.293 0.215 1.00 . A A . 88 VAL CA 1 1 7 10650 1 1 88 VAL CB C 4.784 10.651 -0.061 1.00 . A A . 88 VAL CB 1 1 7 10651 1 1 88 VAL CG1 C 4.400 11.921 0.689 1.00 . A A . 88 VAL CG1 1 1 7 10652 1 1 88 VAL CG2 C 4.538 10.811 -1.553 1.00 . A A . 88 VAL CG2 1 1 7 10653 1 1 88 VAL H H 6.031 8.567 -0.994 1.00 . A A . 88 VAL H 1 1 7 10654 1 1 88 VAL HA H 6.879 11.108 -0.124 1.00 . A A . 88 VAL HA 1 1 7 10655 1 1 88 VAL HB H 4.158 9.845 0.304 1.00 . A A . 88 VAL HB 1 1 7 10656 1 1 88 VAL HG11 H 5.004 12.744 0.338 1.00 . A A . 88 VAL HG11 1 1 7 10657 1 1 88 VAL HG12 H 4.570 11.776 1.752 1.00 . A A . 88 VAL HG12 1 1 7 10658 1 1 88 VAL HG13 H 3.357 12.140 0.518 1.00 . A A . 88 VAL HG13 1 1 7 10659 1 1 88 VAL HG21 H 3.509 11.092 -1.721 1.00 . A A . 88 VAL HG21 1 1 7 10660 1 1 88 VAL HG22 H 4.742 9.875 -2.051 1.00 . A A . 88 VAL HG22 1 1 7 10661 1 1 88 VAL HG23 H 5.191 11.577 -1.946 1.00 . A A . 88 VAL HG23 1 1 7 10662 1 1 88 VAL N N 6.685 9.089 -0.477 1.00 . A A . 88 VAL N 1 1 7 10663 1 1 88 VAL O O 6.913 11.018 2.394 1.00 . A A . 88 VAL O 1 1 7 10664 1 1 89 THR C C 7.629 8.628 4.129 1.00 . A A . 89 THR C 1 1 7 10665 1 1 89 THR CA C 6.187 8.668 3.621 1.00 . A A . 89 THR CA 1 1 7 10666 1 1 89 THR CB C 5.514 7.322 3.929 1.00 . A A . 89 THR CB 1 1 7 10667 1 1 89 THR CG2 C 4.972 7.303 5.340 1.00 . A A . 89 THR CG2 1 1 7 10668 1 1 89 THR H H 5.856 8.219 1.585 1.00 . A A . 89 THR H 1 1 7 10669 1 1 89 THR HA H 5.648 9.448 4.136 1.00 . A A . 89 THR HA 1 1 7 10670 1 1 89 THR HB H 6.245 6.534 3.826 1.00 . A A . 89 THR HB 1 1 7 10671 1 1 89 THR HG1 H 4.179 7.933 2.608 1.00 . A A . 89 THR HG1 1 1 7 10672 1 1 89 THR HG21 H 4.130 7.974 5.413 1.00 . A A . 89 THR HG21 1 1 7 10673 1 1 89 THR HG22 H 5.746 7.626 6.020 1.00 . A A . 89 THR HG22 1 1 7 10674 1 1 89 THR HG23 H 4.662 6.302 5.594 1.00 . A A . 89 THR HG23 1 1 7 10675 1 1 89 THR N N 6.133 8.934 2.199 1.00 . A A . 89 THR N 1 1 7 10676 1 1 89 THR O O 7.971 9.301 5.105 1.00 . A A . 89 THR O 1 1 7 10677 1 1 89 THR OG1 O 4.441 7.096 3.012 1.00 . A A . 89 THR OG1 1 1 7 10678 1 1 90 ARG C C 10.651 8.906 3.964 1.00 . A A . 90 ARG C 1 1 7 10679 1 1 90 ARG CA C 9.850 7.620 3.858 1.00 . A A . 90 ARG CA 1 1 7 10680 1 1 90 ARG CB C 10.557 6.655 2.904 1.00 . A A . 90 ARG CB 1 1 7 10681 1 1 90 ARG CD C 12.237 6.973 1.080 1.00 . A A . 90 ARG CD 1 1 7 10682 1 1 90 ARG CG C 10.807 7.222 1.518 1.00 . A A . 90 ARG CG 1 1 7 10683 1 1 90 ARG CZ C 13.428 8.097 -0.758 1.00 . A A . 90 ARG CZ 1 1 7 10684 1 1 90 ARG H H 8.159 7.468 2.586 1.00 . A A . 90 ARG H 1 1 7 10685 1 1 90 ARG HA H 9.807 7.165 4.836 1.00 . A A . 90 ARG HA 1 1 7 10686 1 1 90 ARG HB2 H 11.509 6.375 3.329 1.00 . A A . 90 ARG HB2 1 1 7 10687 1 1 90 ARG HB3 H 9.948 5.768 2.801 1.00 . A A . 90 ARG HB3 1 1 7 10688 1 1 90 ARG HD2 H 12.894 7.577 1.687 1.00 . A A . 90 ARG HD2 1 1 7 10689 1 1 90 ARG HD3 H 12.468 5.928 1.231 1.00 . A A . 90 ARG HD3 1 1 7 10690 1 1 90 ARG HE H 11.846 6.887 -0.984 1.00 . A A . 90 ARG HE 1 1 7 10691 1 1 90 ARG HG2 H 10.135 6.751 0.816 1.00 . A A . 90 ARG HG2 1 1 7 10692 1 1 90 ARG HG3 H 10.626 8.287 1.537 1.00 . A A . 90 ARG HG3 1 1 7 10693 1 1 90 ARG HH11 H 14.142 8.561 1.090 1.00 . A A . 90 ARG HH11 1 1 7 10694 1 1 90 ARG HH12 H 14.989 9.283 -0.243 1.00 . A A . 90 ARG HH12 1 1 7 10695 1 1 90 ARG HH21 H 12.913 7.865 -2.707 1.00 . A A . 90 ARG HH21 1 1 7 10696 1 1 90 ARG HH22 H 14.304 8.875 -2.411 1.00 . A A . 90 ARG HH22 1 1 7 10697 1 1 90 ARG N N 8.474 7.875 3.429 1.00 . A A . 90 ARG N 1 1 7 10698 1 1 90 ARG NE N 12.455 7.306 -0.318 1.00 . A A . 90 ARG NE 1 1 7 10699 1 1 90 ARG NH1 N 14.253 8.698 0.097 1.00 . A A . 90 ARG NH1 1 1 7 10700 1 1 90 ARG NH2 N 13.560 8.305 -2.059 1.00 . A A . 90 ARG NH2 1 1 7 10701 1 1 90 ARG O O 11.527 9.036 4.815 1.00 . A A . 90 ARG O 1 1 7 10702 1 1 91 LEU C C 10.818 11.962 4.228 1.00 . A A . 91 LEU C 1 1 7 10703 1 1 91 LEU CA C 11.104 11.084 3.017 1.00 . A A . 91 LEU CA 1 1 7 10704 1 1 91 LEU CB C 10.848 11.820 1.686 1.00 . A A . 91 LEU CB 1 1 7 10705 1 1 91 LEU CD1 C 9.122 13.612 2.082 1.00 . A A . 91 LEU CD1 1 1 7 10706 1 1 91 LEU CD2 C 9.205 12.426 -0.105 1.00 . A A . 91 LEU CD2 1 1 7 10707 1 1 91 LEU CG C 9.415 12.290 1.393 1.00 . A A . 91 LEU CG 1 1 7 10708 1 1 91 LEU H H 9.572 9.708 2.503 1.00 . A A . 91 LEU H 1 1 7 10709 1 1 91 LEU HA H 12.149 10.809 3.054 1.00 . A A . 91 LEU HA 1 1 7 10710 1 1 91 LEU HB2 H 11.487 12.690 1.665 1.00 . A A . 91 LEU HB2 1 1 7 10711 1 1 91 LEU HB3 H 11.152 11.164 0.883 1.00 . A A . 91 LEU HB3 1 1 7 10712 1 1 91 LEU HD11 H 8.119 13.929 1.841 1.00 . A A . 91 LEU HD11 1 1 7 10713 1 1 91 LEU HD12 H 9.826 14.357 1.742 1.00 . A A . 91 LEU HD12 1 1 7 10714 1 1 91 LEU HD13 H 9.215 13.488 3.149 1.00 . A A . 91 LEU HD13 1 1 7 10715 1 1 91 LEU HD21 H 9.923 13.126 -0.506 1.00 . A A . 91 LEU HD21 1 1 7 10716 1 1 91 LEU HD22 H 8.206 12.786 -0.294 1.00 . A A . 91 LEU HD22 1 1 7 10717 1 1 91 LEU HD23 H 9.336 11.463 -0.577 1.00 . A A . 91 LEU HD23 1 1 7 10718 1 1 91 LEU HG H 8.708 11.553 1.761 1.00 . A A . 91 LEU HG 1 1 7 10719 1 1 91 LEU N N 10.345 9.844 3.093 1.00 . A A . 91 LEU N 1 1 7 10720 1 1 91 LEU O O 11.610 12.833 4.580 1.00 . A A . 91 LEU O 1 1 7 10721 1 1 92 ARG C C 9.805 12.019 7.275 1.00 . A A . 92 ARG C 1 1 7 10722 1 1 92 ARG CA C 9.245 12.542 5.975 1.00 . A A . 92 ARG CA 1 1 7 10723 1 1 92 ARG CB C 7.733 12.537 6.064 1.00 . A A . 92 ARG CB 1 1 7 10724 1 1 92 ARG CD C 5.592 12.427 4.804 1.00 . A A . 92 ARG CD 1 1 7 10725 1 1 92 ARG CG C 7.070 12.705 4.723 1.00 . A A . 92 ARG CG 1 1 7 10726 1 1 92 ARG CZ C 4.047 10.883 5.920 1.00 . A A . 92 ARG CZ 1 1 7 10727 1 1 92 ARG H H 9.134 10.954 4.597 1.00 . A A . 92 ARG H 1 1 7 10728 1 1 92 ARG HA H 9.581 13.543 5.815 1.00 . A A . 92 ARG HA 1 1 7 10729 1 1 92 ARG HB2 H 7.412 11.599 6.489 1.00 . A A . 92 ARG HB2 1 1 7 10730 1 1 92 ARG HB3 H 7.418 13.345 6.704 1.00 . A A . 92 ARG HB3 1 1 7 10731 1 1 92 ARG HD2 H 5.093 13.299 5.186 1.00 . A A . 92 ARG HD2 1 1 7 10732 1 1 92 ARG HD3 H 5.235 12.205 3.813 1.00 . A A . 92 ARG HD3 1 1 7 10733 1 1 92 ARG HE H 6.060 10.837 6.096 1.00 . A A . 92 ARG HE 1 1 7 10734 1 1 92 ARG HG2 H 7.217 13.719 4.382 1.00 . A A . 92 ARG HG2 1 1 7 10735 1 1 92 ARG HG3 H 7.520 12.017 4.024 1.00 . A A . 92 ARG HG3 1 1 7 10736 1 1 92 ARG HH11 H 3.176 12.194 4.633 1.00 . A A . 92 ARG HH11 1 1 7 10737 1 1 92 ARG HH12 H 2.083 11.141 5.483 1.00 . A A . 92 ARG HH12 1 1 7 10738 1 1 92 ARG HH21 H 4.593 9.462 7.256 1.00 . A A . 92 ARG HH21 1 1 7 10739 1 1 92 ARG HH22 H 2.878 9.601 6.967 1.00 . A A . 92 ARG HH22 1 1 7 10740 1 1 92 ARG N N 9.680 11.722 4.864 1.00 . A A . 92 ARG N 1 1 7 10741 1 1 92 ARG NE N 5.292 11.294 5.666 1.00 . A A . 92 ARG NE 1 1 7 10742 1 1 92 ARG NH1 N 3.020 11.451 5.298 1.00 . A A . 92 ARG NH1 1 1 7 10743 1 1 92 ARG NH2 N 3.822 9.905 6.780 1.00 . A A . 92 ARG NH2 1 1 7 10744 1 1 92 ARG O O 10.423 12.754 8.046 1.00 . A A . 92 ARG O 1 1 7 10745 1 1 93 GLN C C 11.309 9.523 8.847 1.00 . A A . 93 GLN C 1 1 7 10746 1 1 93 GLN CA C 9.918 10.175 8.808 1.00 . A A . 93 GLN CA 1 1 7 10747 1 1 93 GLN CB C 8.810 9.218 9.282 1.00 . A A . 93 GLN CB 1 1 7 10748 1 1 93 GLN CD C 8.930 7.469 7.459 1.00 . A A . 93 GLN CD 1 1 7 10749 1 1 93 GLN CG C 9.014 7.752 8.939 1.00 . A A . 93 GLN CG 1 1 7 10750 1 1 93 GLN H H 9.176 10.180 6.816 1.00 . A A . 93 GLN H 1 1 7 10751 1 1 93 GLN HA H 9.941 11.006 9.485 1.00 . A A . 93 GLN HA 1 1 7 10752 1 1 93 GLN HB2 H 8.720 9.299 10.354 1.00 . A A . 93 GLN HB2 1 1 7 10753 1 1 93 GLN HB3 H 7.873 9.539 8.829 1.00 . A A . 93 GLN HB3 1 1 7 10754 1 1 93 GLN HE21 H 6.967 7.229 7.585 1.00 . A A . 93 GLN HE21 1 1 7 10755 1 1 93 GLN HE22 H 7.661 7.042 6.005 1.00 . A A . 93 GLN HE22 1 1 7 10756 1 1 93 GLN HG2 H 9.990 7.449 9.289 1.00 . A A . 93 GLN HG2 1 1 7 10757 1 1 93 GLN HG3 H 8.258 7.169 9.446 1.00 . A A . 93 GLN HG3 1 1 7 10758 1 1 93 GLN N N 9.591 10.737 7.513 1.00 . A A . 93 GLN N 1 1 7 10759 1 1 93 GLN NE2 N 7.735 7.220 6.970 1.00 . A A . 93 GLN NE2 1 1 7 10760 1 1 93 GLN O O 11.891 9.360 9.918 1.00 . A A . 93 GLN O 1 1 7 10761 1 1 93 GLN OE1 O 9.929 7.481 6.758 1.00 . A A . 93 GLN OE1 1 1 7 10762 1 1 94 GLY C C 13.315 7.195 7.869 1.00 . A A . 94 GLY C 1 1 7 10763 1 1 94 GLY CA C 13.212 8.677 7.621 1.00 . A A . 94 GLY CA 1 1 7 10764 1 1 94 GLY H H 11.279 9.137 6.876 1.00 . A A . 94 GLY H 1 1 7 10765 1 1 94 GLY HA2 H 13.617 8.894 6.643 1.00 . A A . 94 GLY HA2 1 1 7 10766 1 1 94 GLY HA3 H 13.796 9.196 8.366 1.00 . A A . 94 GLY HA3 1 1 7 10767 1 1 94 GLY N N 11.838 9.145 7.687 1.00 . A A . 94 GLY N 1 1 7 10768 1 1 94 GLY O O 14.195 6.739 8.599 1.00 . A A . 94 GLY O 1 1 7 10769 1 1 95 TRP C C 12.051 4.620 8.858 1.00 . A A . 95 TRP C 1 1 7 10770 1 1 95 TRP CA C 12.309 4.996 7.401 1.00 . A A . 95 TRP CA 1 1 7 10771 1 1 95 TRP CB C 13.581 4.297 6.884 1.00 . A A . 95 TRP CB 1 1 7 10772 1 1 95 TRP CD1 C 14.927 5.970 5.499 1.00 . A A . 95 TRP CD1 1 1 7 10773 1 1 95 TRP CD2 C 13.949 4.371 4.287 1.00 . A A . 95 TRP CD2 1 1 7 10774 1 1 95 TRP CE2 C 14.665 5.219 3.420 1.00 . A A . 95 TRP CE2 1 1 7 10775 1 1 95 TRP CE3 C 13.252 3.289 3.747 1.00 . A A . 95 TRP CE3 1 1 7 10776 1 1 95 TRP CG C 14.132 4.872 5.614 1.00 . A A . 95 TRP CG 1 1 7 10777 1 1 95 TRP CH2 C 14.011 3.952 1.543 1.00 . A A . 95 TRP CH2 1 1 7 10778 1 1 95 TRP CZ2 C 14.703 5.018 2.044 1.00 . A A . 95 TRP CZ2 1 1 7 10779 1 1 95 TRP CZ3 C 13.290 3.092 2.381 1.00 . A A . 95 TRP CZ3 1 1 7 10780 1 1 95 TRP H H 11.703 6.898 6.731 1.00 . A A . 95 TRP H 1 1 7 10781 1 1 95 TRP HA H 11.470 4.668 6.811 1.00 . A A . 95 TRP HA 1 1 7 10782 1 1 95 TRP HB2 H 14.349 4.360 7.636 1.00 . A A . 95 TRP HB2 1 1 7 10783 1 1 95 TRP HB3 H 13.353 3.253 6.692 1.00 . A A . 95 TRP HB3 1 1 7 10784 1 1 95 TRP HD1 H 15.243 6.578 6.332 1.00 . A A . 95 TRP HD1 1 1 7 10785 1 1 95 TRP HE1 H 15.814 6.917 3.864 1.00 . A A . 95 TRP HE1 1 1 7 10786 1 1 95 TRP HE3 H 12.691 2.615 4.378 1.00 . A A . 95 TRP HE3 1 1 7 10787 1 1 95 TRP HH2 H 14.009 3.758 0.483 1.00 . A A . 95 TRP HH2 1 1 7 10788 1 1 95 TRP HZ2 H 15.254 5.671 1.385 1.00 . A A . 95 TRP HZ2 1 1 7 10789 1 1 95 TRP HZ3 H 12.755 2.260 1.945 1.00 . A A . 95 TRP HZ3 1 1 7 10790 1 1 95 TRP N N 12.385 6.448 7.271 1.00 . A A . 95 TRP N 1 1 7 10791 1 1 95 TRP NE1 N 15.252 6.186 4.191 1.00 . A A . 95 TRP NE1 1 1 7 10792 1 1 95 TRP O O 12.162 3.466 9.237 1.00 . A A . 95 TRP O 1 1 7 10793 1 1 96 GLY C C 10.079 4.696 11.284 1.00 . A A . 96 GLY C 1 1 7 10794 1 1 96 GLY CA C 11.415 5.381 11.069 1.00 . A A . 96 GLY CA 1 1 7 10795 1 1 96 GLY H H 11.654 6.528 9.305 1.00 . A A . 96 GLY H 1 1 7 10796 1 1 96 GLY HA2 H 12.195 4.760 11.482 1.00 . A A . 96 GLY HA2 1 1 7 10797 1 1 96 GLY HA3 H 11.411 6.327 11.589 1.00 . A A . 96 GLY HA3 1 1 7 10798 1 1 96 GLY N N 11.698 5.616 9.665 1.00 . A A . 96 GLY N 1 1 7 10799 1 1 96 GLY O O 9.831 4.109 12.337 1.00 . A A . 96 GLY O 1 1 7 10800 1 1 97 ALA C C 8.099 2.641 10.006 1.00 . A A . 97 ALA C 1 1 7 10801 1 1 97 ALA CA C 7.925 4.114 10.327 1.00 . A A . 97 ALA CA 1 1 7 10802 1 1 97 ALA CB C 6.950 4.758 9.357 1.00 . A A . 97 ALA CB 1 1 7 10803 1 1 97 ALA H H 9.452 5.315 9.498 1.00 . A A . 97 ALA H 1 1 7 10804 1 1 97 ALA HA H 7.529 4.214 11.328 1.00 . A A . 97 ALA HA 1 1 7 10805 1 1 97 ALA HB1 H 6.846 5.807 9.595 1.00 . A A . 97 ALA HB1 1 1 7 10806 1 1 97 ALA HB2 H 5.989 4.273 9.435 1.00 . A A . 97 ALA HB2 1 1 7 10807 1 1 97 ALA HB3 H 7.325 4.653 8.351 1.00 . A A . 97 ALA HB3 1 1 7 10808 1 1 97 ALA N N 9.214 4.785 10.283 1.00 . A A . 97 ALA N 1 1 7 10809 1 1 97 ALA O O 7.314 1.796 10.442 1.00 . A A . 97 ALA O 1 1 7 10810 1 1 98 TRP C C 10.635 0.525 9.800 1.00 . A A . 98 TRP C 1 1 7 10811 1 1 98 TRP CA C 9.474 0.973 8.912 1.00 . A A . 98 TRP CA 1 1 7 10812 1 1 98 TRP CB C 9.856 0.891 7.427 1.00 . A A . 98 TRP CB 1 1 7 10813 1 1 98 TRP CD1 C 7.766 0.382 6.037 1.00 . A A . 98 TRP CD1 1 1 7 10814 1 1 98 TRP CD2 C 8.440 2.517 5.891 1.00 . A A . 98 TRP CD2 1 1 7 10815 1 1 98 TRP CE2 C 7.290 2.348 5.084 1.00 . A A . 98 TRP CE2 1 1 7 10816 1 1 98 TRP CE3 C 9.035 3.790 5.949 1.00 . A A . 98 TRP CE3 1 1 7 10817 1 1 98 TRP CG C 8.727 1.238 6.492 1.00 . A A . 98 TRP CG 1 1 7 10818 1 1 98 TRP CH2 C 7.337 4.617 4.428 1.00 . A A . 98 TRP CH2 1 1 7 10819 1 1 98 TRP CZ2 C 6.733 3.398 4.347 1.00 . A A . 98 TRP CZ2 1 1 7 10820 1 1 98 TRP CZ3 C 8.474 4.820 5.216 1.00 . A A . 98 TRP CZ3 1 1 7 10821 1 1 98 TRP H H 9.699 3.067 8.895 1.00 . A A . 98 TRP H 1 1 7 10822 1 1 98 TRP HA H 8.612 0.350 9.099 1.00 . A A . 98 TRP HA 1 1 7 10823 1 1 98 TRP HB2 H 10.668 1.576 7.236 1.00 . A A . 98 TRP HB2 1 1 7 10824 1 1 98 TRP HB3 H 10.180 -0.114 7.202 1.00 . A A . 98 TRP HB3 1 1 7 10825 1 1 98 TRP HD1 H 7.709 -0.662 6.310 1.00 . A A . 98 TRP HD1 1 1 7 10826 1 1 98 TRP HE1 H 6.127 0.625 4.741 1.00 . A A . 98 TRP HE1 1 1 7 10827 1 1 98 TRP HE3 H 9.912 3.978 6.553 1.00 . A A . 98 TRP HE3 1 1 7 10828 1 1 98 TRP HH2 H 6.939 5.454 3.872 1.00 . A A . 98 TRP HH2 1 1 7 10829 1 1 98 TRP HZ2 H 5.856 3.268 3.723 1.00 . A A . 98 TRP HZ2 1 1 7 10830 1 1 98 TRP HZ3 H 8.922 5.808 5.244 1.00 . A A . 98 TRP HZ3 1 1 7 10831 1 1 98 TRP N N 9.136 2.343 9.239 1.00 . A A . 98 TRP N 1 1 7 10832 1 1 98 TRP NE1 N 6.901 1.036 5.194 1.00 . A A . 98 TRP NE1 1 1 7 10833 1 1 98 TRP O O 11.782 0.875 9.566 1.00 . A A . 98 TRP O 1 1 7 10834 1 1 99 PRO C C 12.386 -1.638 11.438 1.00 . A A . 99 PRO C 1 1 7 10835 1 1 99 PRO CA C 11.317 -0.632 11.868 1.00 . A A . 99 PRO CA 1 1 7 10836 1 1 99 PRO CB C 10.445 -1.200 13.002 1.00 . A A . 99 PRO CB 1 1 7 10837 1 1 99 PRO CD C 9.034 -0.845 11.124 1.00 . A A . 99 PRO CD 1 1 7 10838 1 1 99 PRO CG C 9.056 -0.830 12.622 1.00 . A A . 99 PRO CG 1 1 7 10839 1 1 99 PRO HA H 11.799 0.253 12.226 1.00 . A A . 99 PRO HA 1 1 7 10840 1 1 99 PRO HB2 H 10.568 -2.268 13.069 1.00 . A A . 99 PRO HB2 1 1 7 10841 1 1 99 PRO HB3 H 10.729 -0.742 13.938 1.00 . A A . 99 PRO HB3 1 1 7 10842 1 1 99 PRO HD2 H 8.942 -1.854 10.746 1.00 . A A . 99 PRO HD2 1 1 7 10843 1 1 99 PRO HD3 H 8.246 -0.212 10.745 1.00 . A A . 99 PRO HD3 1 1 7 10844 1 1 99 PRO HG2 H 8.353 -1.544 13.023 1.00 . A A . 99 PRO HG2 1 1 7 10845 1 1 99 PRO HG3 H 8.849 0.162 12.982 1.00 . A A . 99 PRO HG3 1 1 7 10846 1 1 99 PRO N N 10.345 -0.282 10.827 1.00 . A A . 99 PRO N 1 1 7 10847 1 1 99 PRO O O 13.455 -1.261 10.956 1.00 . A A . 99 PRO O 1 1 7 10848 1 1 100 VAL C C 13.416 -4.094 9.911 1.00 . A A . 100 VAL C 1 1 7 10849 1 1 100 VAL CA C 13.082 -3.962 11.387 1.00 . A A . 100 VAL CA 1 1 7 10850 1 1 100 VAL CB C 12.575 -5.319 11.924 1.00 . A A . 100 VAL CB 1 1 7 10851 1 1 100 VAL CG1 C 13.622 -6.408 11.745 1.00 . A A . 100 VAL CG1 1 1 7 10852 1 1 100 VAL CG2 C 12.177 -5.198 13.387 1.00 . A A . 100 VAL CG2 1 1 7 10853 1 1 100 VAL H H 11.174 -3.176 11.823 1.00 . A A . 100 VAL H 1 1 7 10854 1 1 100 VAL HA H 13.977 -3.692 11.929 1.00 . A A . 100 VAL HA 1 1 7 10855 1 1 100 VAL HB H 11.701 -5.601 11.359 1.00 . A A . 100 VAL HB 1 1 7 10856 1 1 100 VAL HG11 H 13.885 -6.486 10.700 1.00 . A A . 100 VAL HG11 1 1 7 10857 1 1 100 VAL HG12 H 13.221 -7.349 12.088 1.00 . A A . 100 VAL HG12 1 1 7 10858 1 1 100 VAL HG13 H 14.503 -6.159 12.320 1.00 . A A . 100 VAL HG13 1 1 7 10859 1 1 100 VAL HG21 H 11.386 -4.468 13.483 1.00 . A A . 100 VAL HG21 1 1 7 10860 1 1 100 VAL HG22 H 13.031 -4.882 13.968 1.00 . A A . 100 VAL HG22 1 1 7 10861 1 1 100 VAL HG23 H 11.829 -6.154 13.747 1.00 . A A . 100 VAL HG23 1 1 7 10862 1 1 100 VAL N N 12.091 -2.919 11.595 1.00 . A A . 100 VAL N 1 1 7 10863 1 1 100 VAL O O 14.543 -4.420 9.531 1.00 . A A . 100 VAL O 1 1 7 10864 1 1 101 CYS C C 13.284 -3.015 6.908 1.00 . A A . 101 CYS C 1 1 7 10865 1 1 101 CYS CA C 12.518 -4.081 7.669 1.00 . A A . 101 CYS CA 1 1 7 10866 1 1 101 CYS CB C 11.120 -4.268 7.097 1.00 . A A . 101 CYS CB 1 1 7 10867 1 1 101 CYS H H 11.642 -3.330 9.439 1.00 . A A . 101 CYS H 1 1 7 10868 1 1 101 CYS HA H 13.053 -5.014 7.567 1.00 . A A . 101 CYS HA 1 1 7 10869 1 1 101 CYS HB2 H 10.554 -3.354 7.230 1.00 . A A . 101 CYS HB2 1 1 7 10870 1 1 101 CYS HB3 H 11.191 -4.494 6.042 1.00 . A A . 101 CYS HB3 1 1 7 10871 1 1 101 CYS N N 12.437 -3.785 9.086 1.00 . A A . 101 CYS N 1 1 7 10872 1 1 101 CYS O O 13.966 -3.325 5.939 1.00 . A A . 101 CYS O 1 1 7 10873 1 1 101 CYS SG S 10.209 -5.620 7.906 1.00 . A A . 101 CYS SG 1 1 7 10874 1 1 102 ALA C C 15.440 -0.892 6.941 1.00 . A A . 102 ALA C 1 1 7 10875 1 1 102 ALA CA C 13.951 -0.702 6.699 1.00 . A A . 102 ALA CA 1 1 7 10876 1 1 102 ALA CB C 13.506 0.663 7.184 1.00 . A A . 102 ALA CB 1 1 7 10877 1 1 102 ALA H H 12.624 -1.557 8.115 1.00 . A A . 102 ALA H 1 1 7 10878 1 1 102 ALA HA H 13.761 -0.763 5.636 1.00 . A A . 102 ALA HA 1 1 7 10879 1 1 102 ALA HB1 H 12.445 0.777 7.018 1.00 . A A . 102 ALA HB1 1 1 7 10880 1 1 102 ALA HB2 H 14.039 1.429 6.641 1.00 . A A . 102 ALA HB2 1 1 7 10881 1 1 102 ALA HB3 H 13.716 0.758 8.239 1.00 . A A . 102 ALA HB3 1 1 7 10882 1 1 102 ALA N N 13.199 -1.766 7.348 1.00 . A A . 102 ALA N 1 1 7 10883 1 1 102 ALA O O 16.248 -0.757 6.026 1.00 . A A . 102 ALA O 1 1 7 10884 1 1 103 ALA C C 17.738 -2.662 7.707 1.00 . A A . 103 ALA C 1 1 7 10885 1 1 103 ALA CA C 17.186 -1.499 8.525 1.00 . A A . 103 ALA CA 1 1 7 10886 1 1 103 ALA CB C 17.306 -1.787 10.011 1.00 . A A . 103 ALA CB 1 1 7 10887 1 1 103 ALA H H 15.106 -1.299 8.868 1.00 . A A . 103 ALA H 1 1 7 10888 1 1 103 ALA HA H 17.760 -0.613 8.305 1.00 . A A . 103 ALA HA 1 1 7 10889 1 1 103 ALA HB1 H 18.345 -1.938 10.266 1.00 . A A . 103 ALA HB1 1 1 7 10890 1 1 103 ALA HB2 H 16.742 -2.675 10.253 1.00 . A A . 103 ALA HB2 1 1 7 10891 1 1 103 ALA HB3 H 16.916 -0.950 10.573 1.00 . A A . 103 ALA HB3 1 1 7 10892 1 1 103 ALA N N 15.795 -1.234 8.173 1.00 . A A . 103 ALA N 1 1 7 10893 1 1 103 ALA O O 18.901 -2.666 7.311 1.00 . A A . 103 ALA O 1 1 7 10894 1 1 104 ARG C C 17.337 -4.415 5.161 1.00 . A A . 104 ARG C 1 1 7 10895 1 1 104 ARG CA C 17.241 -4.792 6.638 1.00 . A A . 104 ARG CA 1 1 7 10896 1 1 104 ARG CB C 16.188 -5.883 6.819 1.00 . A A . 104 ARG CB 1 1 7 10897 1 1 104 ARG CD C 15.227 -7.715 8.229 1.00 . A A . 104 ARG CD 1 1 7 10898 1 1 104 ARG CG C 16.323 -6.669 8.111 1.00 . A A . 104 ARG CG 1 1 7 10899 1 1 104 ARG CZ C 14.536 -9.716 6.954 1.00 . A A . 104 ARG CZ 1 1 7 10900 1 1 104 ARG H H 15.982 -3.592 7.827 1.00 . A A . 104 ARG H 1 1 7 10901 1 1 104 ARG HA H 18.197 -5.162 6.975 1.00 . A A . 104 ARG HA 1 1 7 10902 1 1 104 ARG HB2 H 15.208 -5.421 6.814 1.00 . A A . 104 ARG HB2 1 1 7 10903 1 1 104 ARG HB3 H 16.257 -6.572 5.992 1.00 . A A . 104 ARG HB3 1 1 7 10904 1 1 104 ARG HD2 H 15.440 -8.353 9.074 1.00 . A A . 104 ARG HD2 1 1 7 10905 1 1 104 ARG HD3 H 14.282 -7.215 8.384 1.00 . A A . 104 ARG HD3 1 1 7 10906 1 1 104 ARG HE H 15.561 -8.173 6.205 1.00 . A A . 104 ARG HE 1 1 7 10907 1 1 104 ARG HG2 H 17.284 -7.161 8.125 1.00 . A A . 104 ARG HG2 1 1 7 10908 1 1 104 ARG HG3 H 16.253 -5.988 8.947 1.00 . A A . 104 ARG HG3 1 1 7 10909 1 1 104 ARG HH11 H 13.971 -9.752 8.903 1.00 . A A . 104 ARG HH11 1 1 7 10910 1 1 104 ARG HH12 H 13.524 -11.149 7.968 1.00 . A A . 104 ARG HH12 1 1 7 10911 1 1 104 ARG HH21 H 14.957 -9.982 4.991 1.00 . A A . 104 ARG HH21 1 1 7 10912 1 1 104 ARG HH22 H 14.062 -11.269 5.746 1.00 . A A . 104 ARG HH22 1 1 7 10913 1 1 104 ARG N N 16.884 -3.641 7.452 1.00 . A A . 104 ARG N 1 1 7 10914 1 1 104 ARG NE N 15.140 -8.532 7.022 1.00 . A A . 104 ARG NE 1 1 7 10915 1 1 104 ARG NH1 N 13.961 -10.245 8.024 1.00 . A A . 104 ARG NH1 1 1 7 10916 1 1 104 ARG NH2 N 14.517 -10.377 5.806 1.00 . A A . 104 ARG NH2 1 1 7 10917 1 1 104 ARG O O 18.222 -4.879 4.439 1.00 . A A . 104 ARG O 1 1 7 10918 1 1 105 ALA C C 17.321 -2.155 2.890 1.00 . A A . 105 ALA C 1 1 7 10919 1 1 105 ALA CA C 16.302 -3.206 3.323 1.00 . A A . 105 ALA CA 1 1 7 10920 1 1 105 ALA CB C 14.903 -2.693 3.074 1.00 . A A . 105 ALA CB 1 1 7 10921 1 1 105 ALA H H 15.809 -3.154 5.377 1.00 . A A . 105 ALA H 1 1 7 10922 1 1 105 ALA HA H 16.433 -4.099 2.726 1.00 . A A . 105 ALA HA 1 1 7 10923 1 1 105 ALA HB1 H 14.773 -2.500 2.020 1.00 . A A . 105 ALA HB1 1 1 7 10924 1 1 105 ALA HB2 H 14.754 -1.778 3.629 1.00 . A A . 105 ALA HB2 1 1 7 10925 1 1 105 ALA HB3 H 14.185 -3.432 3.396 1.00 . A A . 105 ALA HB3 1 1 7 10926 1 1 105 ALA N N 16.427 -3.559 4.729 1.00 . A A . 105 ALA N 1 1 7 10927 1 1 105 ALA O O 17.643 -2.046 1.707 1.00 . A A . 105 ALA O 1 1 7 10928 1 1 106 GLY C C 18.254 1.039 3.874 1.00 . A A . 106 GLY C 1 1 7 10929 1 1 106 GLY CA C 18.785 -0.345 3.535 1.00 . A A . 106 GLY CA 1 1 7 10930 1 1 106 GLY H H 17.544 -1.533 4.775 1.00 . A A . 106 GLY H 1 1 7 10931 1 1 106 GLY HA2 H 19.690 -0.520 4.097 1.00 . A A . 106 GLY HA2 1 1 7 10932 1 1 106 GLY HA3 H 19.014 -0.384 2.480 1.00 . A A . 106 GLY HA3 1 1 7 10933 1 1 106 GLY N N 17.830 -1.394 3.848 1.00 . A A . 106 GLY N 1 1 7 10934 1 1 106 GLY O O 18.082 1.881 2.991 1.00 . A A . 106 GLY O 1 1 7 10935 1 1 107 ALA C C 18.499 3.638 5.424 1.00 . A A . 107 ALA C 1 1 7 10936 1 1 107 ALA CA C 17.486 2.532 5.656 1.00 . A A . 107 ALA CA 1 1 7 10937 1 1 107 ALA CB C 17.150 2.426 7.134 1.00 . A A . 107 ALA CB 1 1 7 10938 1 1 107 ALA H H 18.139 0.539 5.787 1.00 . A A . 107 ALA H 1 1 7 10939 1 1 107 ALA HA H 16.580 2.769 5.120 1.00 . A A . 107 ALA HA 1 1 7 10940 1 1 107 ALA HB1 H 16.448 1.620 7.287 1.00 . A A . 107 ALA HB1 1 1 7 10941 1 1 107 ALA HB2 H 16.711 3.354 7.468 1.00 . A A . 107 ALA HB2 1 1 7 10942 1 1 107 ALA HB3 H 18.051 2.231 7.698 1.00 . A A . 107 ALA HB3 1 1 7 10943 1 1 107 ALA N N 17.989 1.258 5.157 1.00 . A A . 107 ALA N 1 1 7 10944 1 1 107 ALA O O 19.709 3.400 5.430 1.00 . A A . 107 ALA O 1 1 7 10945 1 1 108 ARG C C 18.640 7.172 5.661 1.00 . A A . 108 ARG C 1 1 7 10946 1 1 108 ARG CA C 18.856 5.938 4.800 1.00 . A A . 108 ARG CA 1 1 7 10947 1 1 108 ARG CB C 18.573 6.253 3.337 1.00 . A A . 108 ARG CB 1 1 7 10948 1 1 108 ARG CD C 18.336 5.403 0.999 1.00 . A A . 108 ARG CD 1 1 7 10949 1 1 108 ARG CG C 18.722 5.047 2.423 1.00 . A A . 108 ARG CG 1 1 7 10950 1 1 108 ARG CZ C 18.720 7.338 -0.492 1.00 . A A . 108 ARG CZ 1 1 7 10951 1 1 108 ARG H H 17.053 5.019 5.397 1.00 . A A . 108 ARG H 1 1 7 10952 1 1 108 ARG HA H 19.881 5.619 4.898 1.00 . A A . 108 ARG HA 1 1 7 10953 1 1 108 ARG HB2 H 17.561 6.623 3.248 1.00 . A A . 108 ARG HB2 1 1 7 10954 1 1 108 ARG HB3 H 19.258 7.016 3.003 1.00 . A A . 108 ARG HB3 1 1 7 10955 1 1 108 ARG HD2 H 18.530 4.553 0.360 1.00 . A A . 108 ARG HD2 1 1 7 10956 1 1 108 ARG HD3 H 17.282 5.643 0.973 1.00 . A A . 108 ARG HD3 1 1 7 10957 1 1 108 ARG HE H 19.943 6.761 0.984 1.00 . A A . 108 ARG HE 1 1 7 10958 1 1 108 ARG HG2 H 19.752 4.721 2.440 1.00 . A A . 108 ARG HG2 1 1 7 10959 1 1 108 ARG HG3 H 18.082 4.245 2.783 1.00 . A A . 108 ARG HG3 1 1 7 10960 1 1 108 ARG HH11 H 17.042 6.274 -0.936 1.00 . A A . 108 ARG HH11 1 1 7 10961 1 1 108 ARG HH12 H 17.333 7.676 -1.930 1.00 . A A . 108 ARG HH12 1 1 7 10962 1 1 108 ARG HH21 H 20.300 8.589 -0.315 1.00 . A A . 108 ARG HH21 1 1 7 10963 1 1 108 ARG HH22 H 19.191 8.969 -1.591 1.00 . A A . 108 ARG HH22 1 1 7 10964 1 1 108 ARG N N 18.007 4.848 5.230 1.00 . A A . 108 ARG N 1 1 7 10965 1 1 108 ARG NE N 19.101 6.553 0.513 1.00 . A A . 108 ARG NE 1 1 7 10966 1 1 108 ARG NH1 N 17.616 7.078 -1.173 1.00 . A A . 108 ARG NH1 1 1 7 10967 1 1 108 ARG NH2 N 19.460 8.382 -0.827 1.00 . A A . 108 ARG NH2 1 1 7 10968 1 1 108 ARG O O 19.375 7.334 6.655 1.00 . A A . 108 ARG O 1 1 7 10969 1 1 108 ARG OXT O 17.749 7.980 5.332 1.00 . A A . 108 ARG OXT 1 1 8 10970 1 1 1 ASN C C 43.364 -34.139 -30.746 1.00 . A A . 1 ASN C 1 1 8 10971 1 1 1 ASN CA C 43.345 -34.814 -32.099 1.00 . A A . 1 ASN CA 1 1 8 10972 1 1 1 ASN CB C 42.110 -34.368 -32.871 1.00 . A A . 1 ASN CB 1 1 8 10973 1 1 1 ASN CG C 42.104 -34.874 -34.300 1.00 . A A . 1 ASN CG 1 1 8 10974 1 1 1 ASN H1 H 43.501 -36.725 -32.875 1.00 . A A . 1 ASN H1 1 1 8 10975 1 1 1 ASN H2 H 42.482 -36.620 -31.529 1.00 . A A . 1 ASN H2 1 1 8 10976 1 1 1 ASN H3 H 44.169 -36.566 -31.331 1.00 . A A . 1 ASN H3 1 1 8 10977 1 1 1 ASN HA H 44.228 -34.514 -32.647 1.00 . A A . 1 ASN HA 1 1 8 10978 1 1 1 ASN HB2 H 41.228 -34.733 -32.370 1.00 . A A . 1 ASN HB2 1 1 8 10979 1 1 1 ASN HB3 H 42.092 -33.290 -32.888 1.00 . A A . 1 ASN HB3 1 1 8 10980 1 1 1 ASN HD21 H 40.120 -35.025 -34.272 1.00 . A A . 1 ASN HD21 1 1 8 10981 1 1 1 ASN HD22 H 40.897 -35.490 -35.753 1.00 . A A . 1 ASN HD22 1 1 8 10982 1 1 1 ASN N N 43.375 -36.282 -31.950 1.00 . A A . 1 ASN N 1 1 8 10983 1 1 1 ASN ND2 N 40.925 -35.157 -34.827 1.00 . A A . 1 ASN ND2 1 1 8 10984 1 1 1 ASN O O 42.326 -33.871 -30.145 1.00 . A A . 1 ASN O 1 1 8 10985 1 1 1 ASN OD1 O 43.155 -35.023 -34.918 1.00 . A A . 1 ASN OD1 1 1 8 10986 1 1 2 VAL C C 44.959 -31.692 -29.250 1.00 . A A . 2 VAL C 1 1 8 10987 1 1 2 VAL CA C 44.771 -33.191 -29.012 1.00 . A A . 2 VAL CA 1 1 8 10988 1 1 2 VAL CB C 45.993 -33.771 -28.255 1.00 . A A . 2 VAL CB 1 1 8 10989 1 1 2 VAL CG1 C 47.304 -33.349 -28.907 1.00 . A A . 2 VAL CG1 1 1 8 10990 1 1 2 VAL CG2 C 45.963 -33.378 -26.782 1.00 . A A . 2 VAL CG2 1 1 8 10991 1 1 2 VAL H H 45.337 -34.142 -30.821 1.00 . A A . 2 VAL H 1 1 8 10992 1 1 2 VAL HA H 43.890 -33.343 -28.409 1.00 . A A . 2 VAL HA 1 1 8 10993 1 1 2 VAL HB H 45.933 -34.848 -28.312 1.00 . A A . 2 VAL HB 1 1 8 10994 1 1 2 VAL HG11 H 47.373 -32.271 -28.914 1.00 . A A . 2 VAL HG11 1 1 8 10995 1 1 2 VAL HG12 H 47.338 -33.718 -29.921 1.00 . A A . 2 VAL HG12 1 1 8 10996 1 1 2 VAL HG13 H 48.133 -33.759 -28.347 1.00 . A A . 2 VAL HG13 1 1 8 10997 1 1 2 VAL HG21 H 45.069 -33.774 -26.323 1.00 . A A . 2 VAL HG21 1 1 8 10998 1 1 2 VAL HG22 H 45.966 -32.302 -26.695 1.00 . A A . 2 VAL HG22 1 1 8 10999 1 1 2 VAL HG23 H 46.832 -33.781 -26.284 1.00 . A A . 2 VAL HG23 1 1 8 11000 1 1 2 VAL N N 44.561 -33.870 -30.283 1.00 . A A . 2 VAL N 1 1 8 11001 1 1 2 VAL O O 45.090 -30.903 -28.310 1.00 . A A . 2 VAL O 1 1 8 11002 1 1 3 VAL C C 43.919 -29.120 -30.369 1.00 . A A . 3 VAL C 1 1 8 11003 1 1 3 VAL CA C 45.082 -29.932 -30.928 1.00 . A A . 3 VAL CA 1 1 8 11004 1 1 3 VAL CB C 45.104 -29.800 -32.465 1.00 . A A . 3 VAL CB 1 1 8 11005 1 1 3 VAL CG1 C 45.240 -28.342 -32.886 1.00 . A A . 3 VAL CG1 1 1 8 11006 1 1 3 VAL CG2 C 46.227 -30.639 -33.058 1.00 . A A . 3 VAL CG2 1 1 8 11007 1 1 3 VAL H H 44.932 -32.001 -31.214 1.00 . A A . 3 VAL H 1 1 8 11008 1 1 3 VAL HA H 46.008 -29.547 -30.539 1.00 . A A . 3 VAL HA 1 1 8 11009 1 1 3 VAL HB H 44.166 -30.176 -32.849 1.00 . A A . 3 VAL HB 1 1 8 11010 1 1 3 VAL HG11 H 44.411 -27.775 -32.490 1.00 . A A . 3 VAL HG11 1 1 8 11011 1 1 3 VAL HG12 H 45.238 -28.277 -33.965 1.00 . A A . 3 VAL HG12 1 1 8 11012 1 1 3 VAL HG13 H 46.167 -27.942 -32.503 1.00 . A A . 3 VAL HG13 1 1 8 11013 1 1 3 VAL HG21 H 46.205 -30.560 -34.135 1.00 . A A . 3 VAL HG21 1 1 8 11014 1 1 3 VAL HG22 H 46.097 -31.671 -32.768 1.00 . A A . 3 VAL HG22 1 1 8 11015 1 1 3 VAL HG23 H 47.177 -30.278 -32.692 1.00 . A A . 3 VAL HG23 1 1 8 11016 1 1 3 VAL N N 44.978 -31.320 -30.525 1.00 . A A . 3 VAL N 1 1 8 11017 1 1 3 VAL O O 42.773 -29.270 -30.806 1.00 . A A . 3 VAL O 1 1 8 11018 1 1 4 VAL C C 43.011 -26.173 -29.583 1.00 . A A . 4 VAL C 1 1 8 11019 1 1 4 VAL CA C 43.209 -27.440 -28.775 1.00 . A A . 4 VAL CA 1 1 8 11020 1 1 4 VAL CB C 43.583 -27.088 -27.318 1.00 . A A . 4 VAL CB 1 1 8 11021 1 1 4 VAL CG1 C 44.958 -26.440 -27.243 1.00 . A A . 4 VAL CG1 1 1 8 11022 1 1 4 VAL CG2 C 42.533 -26.197 -26.663 1.00 . A A . 4 VAL CG2 1 1 8 11023 1 1 4 VAL H H 45.137 -28.235 -29.065 1.00 . A A . 4 VAL H 1 1 8 11024 1 1 4 VAL HA H 42.279 -27.990 -28.761 1.00 . A A . 4 VAL HA 1 1 8 11025 1 1 4 VAL HB H 43.617 -28.008 -26.773 1.00 . A A . 4 VAL HB 1 1 8 11026 1 1 4 VAL HG11 H 45.699 -27.117 -27.642 1.00 . A A . 4 VAL HG11 1 1 8 11027 1 1 4 VAL HG12 H 45.195 -26.215 -26.213 1.00 . A A . 4 VAL HG12 1 1 8 11028 1 1 4 VAL HG13 H 44.959 -25.526 -27.819 1.00 . A A . 4 VAL HG13 1 1 8 11029 1 1 4 VAL HG21 H 41.581 -26.706 -26.661 1.00 . A A . 4 VAL HG21 1 1 8 11030 1 1 4 VAL HG22 H 42.447 -25.274 -27.217 1.00 . A A . 4 VAL HG22 1 1 8 11031 1 1 4 VAL HG23 H 42.827 -25.981 -25.646 1.00 . A A . 4 VAL HG23 1 1 8 11032 1 1 4 VAL N N 44.215 -28.284 -29.387 1.00 . A A . 4 VAL N 1 1 8 11033 1 1 4 VAL O O 43.940 -25.667 -30.216 1.00 . A A . 4 VAL O 1 1 8 11034 1 1 5 THR C C 41.459 -23.278 -29.324 1.00 . A A . 5 THR C 1 1 8 11035 1 1 5 THR CA C 41.463 -24.468 -30.284 1.00 . A A . 5 THR CA 1 1 8 11036 1 1 5 THR CB C 40.111 -24.588 -31.031 1.00 . A A . 5 THR CB 1 1 8 11037 1 1 5 THR CG2 C 38.966 -24.911 -30.082 1.00 . A A . 5 THR CG2 1 1 8 11038 1 1 5 THR H H 41.107 -26.142 -29.039 1.00 . A A . 5 THR H 1 1 8 11039 1 1 5 THR HA H 42.237 -24.307 -31.021 1.00 . A A . 5 THR HA 1 1 8 11040 1 1 5 THR HB H 40.195 -25.391 -31.751 1.00 . A A . 5 THR HB 1 1 8 11041 1 1 5 THR HG1 H 40.443 -23.276 -32.465 1.00 . A A . 5 THR HG1 1 1 8 11042 1 1 5 THR HG21 H 38.049 -24.999 -30.643 1.00 . A A . 5 THR HG21 1 1 8 11043 1 1 5 THR HG22 H 38.868 -24.119 -29.354 1.00 . A A . 5 THR HG22 1 1 8 11044 1 1 5 THR HG23 H 39.170 -25.843 -29.576 1.00 . A A . 5 THR HG23 1 1 8 11045 1 1 5 THR N N 41.796 -25.681 -29.570 1.00 . A A . 5 THR N 1 1 8 11046 1 1 5 THR O O 40.773 -23.282 -28.297 1.00 . A A . 5 THR O 1 1 8 11047 1 1 5 THR OG1 O 39.824 -23.373 -31.734 1.00 . A A . 5 THR OG1 1 1 8 11048 1 1 6 PRO C C 41.337 -20.056 -29.036 1.00 . A A . 6 PRO C 1 1 8 11049 1 1 6 PRO CA C 42.424 -21.088 -28.802 1.00 . A A . 6 PRO CA 1 1 8 11050 1 1 6 PRO CB C 43.777 -20.556 -29.238 1.00 . A A . 6 PRO CB 1 1 8 11051 1 1 6 PRO CD C 43.046 -22.147 -30.869 1.00 . A A . 6 PRO CD 1 1 8 11052 1 1 6 PRO CG C 43.818 -20.862 -30.686 1.00 . A A . 6 PRO CG 1 1 8 11053 1 1 6 PRO HA H 42.457 -21.351 -27.755 1.00 . A A . 6 PRO HA 1 1 8 11054 1 1 6 PRO HB2 H 43.827 -19.492 -29.051 1.00 . A A . 6 PRO HB2 1 1 8 11055 1 1 6 PRO HB3 H 44.563 -21.065 -28.702 1.00 . A A . 6 PRO HB3 1 1 8 11056 1 1 6 PRO HD2 H 42.397 -22.077 -31.724 1.00 . A A . 6 PRO HD2 1 1 8 11057 1 1 6 PRO HD3 H 43.715 -22.985 -30.964 1.00 . A A . 6 PRO HD3 1 1 8 11058 1 1 6 PRO HG2 H 43.339 -20.063 -31.230 1.00 . A A . 6 PRO HG2 1 1 8 11059 1 1 6 PRO HG3 H 44.839 -20.985 -31.009 1.00 . A A . 6 PRO HG3 1 1 8 11060 1 1 6 PRO N N 42.256 -22.255 -29.642 1.00 . A A . 6 PRO N 1 1 8 11061 1 1 6 PRO O O 41.157 -19.523 -30.137 1.00 . A A . 6 PRO O 1 1 8 11062 1 1 7 ALA C C 40.189 -17.433 -27.799 1.00 . A A . 7 ALA C 1 1 8 11063 1 1 7 ALA CA C 39.570 -18.793 -27.985 1.00 . A A . 7 ALA CA 1 1 8 11064 1 1 7 ALA CB C 38.541 -19.067 -26.908 1.00 . A A . 7 ALA CB 1 1 8 11065 1 1 7 ALA H H 40.769 -20.336 -27.193 1.00 . A A . 7 ALA H 1 1 8 11066 1 1 7 ALA HA H 39.068 -18.802 -28.945 1.00 . A A . 7 ALA HA 1 1 8 11067 1 1 7 ALA HB1 H 37.773 -18.311 -26.949 1.00 . A A . 7 ALA HB1 1 1 8 11068 1 1 7 ALA HB2 H 39.020 -19.044 -25.942 1.00 . A A . 7 ALA HB2 1 1 8 11069 1 1 7 ALA HB3 H 38.101 -20.038 -27.071 1.00 . A A . 7 ALA HB3 1 1 8 11070 1 1 7 ALA N N 40.602 -19.813 -27.991 1.00 . A A . 7 ALA N 1 1 8 11071 1 1 7 ALA O O 40.222 -16.881 -26.701 1.00 . A A . 7 ALA O 1 1 8 11072 1 1 8 HIS C C 40.047 -14.602 -29.020 1.00 . A A . 8 HIS C 1 1 8 11073 1 1 8 HIS CA C 41.215 -15.568 -28.933 1.00 . A A . 8 HIS CA 1 1 8 11074 1 1 8 HIS CB C 42.151 -15.403 -30.132 1.00 . A A . 8 HIS CB 1 1 8 11075 1 1 8 HIS CD2 C 44.120 -13.880 -29.436 1.00 . A A . 8 HIS CD2 1 1 8 11076 1 1 8 HIS CE1 C 43.572 -12.080 -30.497 1.00 . A A . 8 HIS CE1 1 1 8 11077 1 1 8 HIS CG C 42.965 -14.148 -30.092 1.00 . A A . 8 HIS CG 1 1 8 11078 1 1 8 HIS H H 40.677 -17.443 -29.714 1.00 . A A . 8 HIS H 1 1 8 11079 1 1 8 HIS HA H 41.759 -15.395 -28.018 1.00 . A A . 8 HIS HA 1 1 8 11080 1 1 8 HIS HB2 H 42.833 -16.238 -30.163 1.00 . A A . 8 HIS HB2 1 1 8 11081 1 1 8 HIS HB3 H 41.564 -15.392 -31.039 1.00 . A A . 8 HIS HB3 1 1 8 11082 1 1 8 HIS HD1 H 41.834 -12.858 -31.327 1.00 . A A . 8 HIS HD1 1 1 8 11083 1 1 8 HIS HD2 H 44.670 -14.570 -28.812 1.00 . A A . 8 HIS HD2 1 1 8 11084 1 1 8 HIS HE1 H 43.570 -11.072 -30.885 1.00 . A A . 8 HIS HE1 1 1 8 11085 1 1 8 HIS N N 40.684 -16.908 -28.896 1.00 . A A . 8 HIS N 1 1 8 11086 1 1 8 HIS ND1 N 42.631 -12.993 -30.761 1.00 . A A . 8 HIS ND1 1 1 8 11087 1 1 8 HIS NE2 N 44.500 -12.568 -29.696 1.00 . A A . 8 HIS NE2 1 1 8 11088 1 1 8 HIS O O 40.193 -13.391 -28.869 1.00 . A A . 8 HIS O 1 1 8 11089 1 1 9 GLU C C 37.062 -14.273 -27.918 1.00 . A A . 9 GLU C 1 1 8 11090 1 1 9 GLU CA C 37.650 -14.400 -29.305 1.00 . A A . 9 GLU CA 1 1 8 11091 1 1 9 GLU CB C 36.643 -15.045 -30.247 1.00 . A A . 9 GLU CB 1 1 8 11092 1 1 9 GLU CD C 36.041 -15.404 -32.669 1.00 . A A . 9 GLU CD 1 1 8 11093 1 1 9 GLU CG C 36.746 -14.522 -31.661 1.00 . A A . 9 GLU CG 1 1 8 11094 1 1 9 GLU H H 38.832 -16.151 -29.394 1.00 . A A . 9 GLU H 1 1 8 11095 1 1 9 GLU HA H 37.895 -13.416 -29.673 1.00 . A A . 9 GLU HA 1 1 8 11096 1 1 9 GLU HB2 H 36.812 -16.112 -30.264 1.00 . A A . 9 GLU HB2 1 1 8 11097 1 1 9 GLU HB3 H 35.646 -14.848 -29.882 1.00 . A A . 9 GLU HB3 1 1 8 11098 1 1 9 GLU HG2 H 36.299 -13.539 -31.691 1.00 . A A . 9 GLU HG2 1 1 8 11099 1 1 9 GLU HG3 H 37.790 -14.452 -31.929 1.00 . A A . 9 GLU HG3 1 1 8 11100 1 1 9 GLU N N 38.874 -15.172 -29.261 1.00 . A A . 9 GLU N 1 1 8 11101 1 1 9 GLU O O 36.807 -15.272 -27.244 1.00 . A A . 9 GLU O 1 1 8 11102 1 1 9 GLU OE1 O 34.800 -15.328 -32.775 1.00 . A A . 9 GLU OE1 1 1 8 11103 1 1 9 GLU OE2 O 36.729 -16.180 -33.365 1.00 . A A . 9 GLU OE2 1 1 8 11104 1 1 10 ALA C C 35.036 -11.950 -26.335 1.00 . A A . 10 ALA C 1 1 8 11105 1 1 10 ALA CA C 36.282 -12.787 -26.189 1.00 . A A . 10 ALA CA 1 1 8 11106 1 1 10 ALA CB C 37.288 -12.134 -25.249 1.00 . A A . 10 ALA CB 1 1 8 11107 1 1 10 ALA H H 37.122 -12.282 -28.062 1.00 . A A . 10 ALA H 1 1 8 11108 1 1 10 ALA HA H 35.990 -13.738 -25.778 1.00 . A A . 10 ALA HA 1 1 8 11109 1 1 10 ALA HB1 H 37.559 -11.161 -25.632 1.00 . A A . 10 ALA HB1 1 1 8 11110 1 1 10 ALA HB2 H 38.170 -12.752 -25.181 1.00 . A A . 10 ALA HB2 1 1 8 11111 1 1 10 ALA HB3 H 36.848 -12.025 -24.269 1.00 . A A . 10 ALA HB3 1 1 8 11112 1 1 10 ALA N N 36.869 -13.042 -27.485 1.00 . A A . 10 ALA N 1 1 8 11113 1 1 10 ALA O O 34.900 -10.874 -25.755 1.00 . A A . 10 ALA O 1 1 8 11114 1 1 11 VAL C C 31.961 -12.197 -26.108 1.00 . A A . 11 VAL C 1 1 8 11115 1 1 11 VAL CA C 32.832 -11.861 -27.306 1.00 . A A . 11 VAL CA 1 1 8 11116 1 1 11 VAL CB C 32.150 -12.347 -28.592 1.00 . A A . 11 VAL CB 1 1 8 11117 1 1 11 VAL CG1 C 30.798 -11.674 -28.780 1.00 . A A . 11 VAL CG1 1 1 8 11118 1 1 11 VAL CG2 C 33.046 -12.110 -29.796 1.00 . A A . 11 VAL CG2 1 1 8 11119 1 1 11 VAL H H 34.350 -13.296 -27.609 1.00 . A A . 11 VAL H 1 1 8 11120 1 1 11 VAL HA H 32.961 -10.803 -27.370 1.00 . A A . 11 VAL HA 1 1 8 11121 1 1 11 VAL HB H 31.988 -13.401 -28.495 1.00 . A A . 11 VAL HB 1 1 8 11122 1 1 11 VAL HG11 H 30.318 -12.069 -29.663 1.00 . A A . 11 VAL HG11 1 1 8 11123 1 1 11 VAL HG12 H 30.939 -10.608 -28.895 1.00 . A A . 11 VAL HG12 1 1 8 11124 1 1 11 VAL HG13 H 30.179 -11.864 -27.916 1.00 . A A . 11 VAL HG13 1 1 8 11125 1 1 11 VAL HG21 H 33.960 -12.674 -29.678 1.00 . A A . 11 VAL HG21 1 1 8 11126 1 1 11 VAL HG22 H 33.279 -11.058 -29.870 1.00 . A A . 11 VAL HG22 1 1 8 11127 1 1 11 VAL HG23 H 32.537 -12.432 -30.692 1.00 . A A . 11 VAL HG23 1 1 8 11128 1 1 11 VAL N N 34.133 -12.466 -27.133 1.00 . A A . 11 VAL N 1 1 8 11129 1 1 11 VAL O O 31.382 -11.306 -25.487 1.00 . A A . 11 VAL O 1 1 8 11130 1 1 12 VAL C C 30.074 -13.227 -24.131 1.00 . A A . 12 VAL C 1 1 8 11131 1 1 12 VAL CA C 31.206 -14.090 -24.675 1.00 . A A . 12 VAL CA 1 1 8 11132 1 1 12 VAL CB C 32.176 -14.516 -23.561 1.00 . A A . 12 VAL CB 1 1 8 11133 1 1 12 VAL CG1 C 33.021 -13.350 -23.069 1.00 . A A . 12 VAL CG1 1 1 8 11134 1 1 12 VAL CG2 C 31.424 -15.180 -22.418 1.00 . A A . 12 VAL CG2 1 1 8 11135 1 1 12 VAL H H 32.385 -14.121 -26.401 1.00 . A A . 12 VAL H 1 1 8 11136 1 1 12 VAL HA H 30.759 -14.992 -25.057 1.00 . A A . 12 VAL HA 1 1 8 11137 1 1 12 VAL HB H 32.836 -15.247 -23.988 1.00 . A A . 12 VAL HB 1 1 8 11138 1 1 12 VAL HG11 H 33.714 -13.696 -22.317 1.00 . A A . 12 VAL HG11 1 1 8 11139 1 1 12 VAL HG12 H 32.377 -12.593 -22.647 1.00 . A A . 12 VAL HG12 1 1 8 11140 1 1 12 VAL HG13 H 33.570 -12.932 -23.901 1.00 . A A . 12 VAL HG13 1 1 8 11141 1 1 12 VAL HG21 H 30.912 -16.057 -22.787 1.00 . A A . 12 VAL HG21 1 1 8 11142 1 1 12 VAL HG22 H 30.700 -14.487 -22.016 1.00 . A A . 12 VAL HG22 1 1 8 11143 1 1 12 VAL HG23 H 32.119 -15.466 -21.645 1.00 . A A . 12 VAL HG23 1 1 8 11144 1 1 12 VAL N N 31.911 -13.503 -25.811 1.00 . A A . 12 VAL N 1 1 8 11145 1 1 12 VAL O O 30.159 -12.596 -23.074 1.00 . A A . 12 VAL O 1 1 8 11146 1 1 13 ARG C C 26.565 -13.230 -25.000 1.00 . A A . 13 ARG C 1 1 8 11147 1 1 13 ARG CA C 27.804 -12.511 -24.516 1.00 . A A . 13 ARG CA 1 1 8 11148 1 1 13 ARG CB C 27.820 -11.087 -25.025 1.00 . A A . 13 ARG CB 1 1 8 11149 1 1 13 ARG CD C 28.784 -8.784 -24.708 1.00 . A A . 13 ARG CD 1 1 8 11150 1 1 13 ARG CG C 28.514 -10.134 -24.073 1.00 . A A . 13 ARG CG 1 1 8 11151 1 1 13 ARG CZ C 30.418 -7.772 -26.256 1.00 . A A . 13 ARG CZ 1 1 8 11152 1 1 13 ARG H H 29.034 -13.728 -25.707 1.00 . A A . 13 ARG H 1 1 8 11153 1 1 13 ARG HA H 27.776 -12.479 -23.448 1.00 . A A . 13 ARG HA 1 1 8 11154 1 1 13 ARG HB2 H 28.331 -11.068 -25.964 1.00 . A A . 13 ARG HB2 1 1 8 11155 1 1 13 ARG HB3 H 26.803 -10.757 -25.159 1.00 . A A . 13 ARG HB3 1 1 8 11156 1 1 13 ARG HD2 H 27.942 -8.516 -25.329 1.00 . A A . 13 ARG HD2 1 1 8 11157 1 1 13 ARG HD3 H 28.903 -8.050 -23.926 1.00 . A A . 13 ARG HD3 1 1 8 11158 1 1 13 ARG HE H 30.532 -9.632 -25.512 1.00 . A A . 13 ARG HE 1 1 8 11159 1 1 13 ARG HG2 H 27.891 -9.994 -23.204 1.00 . A A . 13 ARG HG2 1 1 8 11160 1 1 13 ARG HG3 H 29.454 -10.578 -23.777 1.00 . A A . 13 ARG HG3 1 1 8 11161 1 1 13 ARG HH11 H 28.843 -6.576 -25.804 1.00 . A A . 13 ARG HH11 1 1 8 11162 1 1 13 ARG HH12 H 30.037 -5.870 -26.859 1.00 . A A . 13 ARG HH12 1 1 8 11163 1 1 13 ARG HH21 H 32.101 -8.703 -26.887 1.00 . A A . 13 ARG HH21 1 1 8 11164 1 1 13 ARG HH22 H 31.888 -7.086 -27.480 1.00 . A A . 13 ARG HH22 1 1 8 11165 1 1 13 ARG N N 29.008 -13.223 -24.882 1.00 . A A . 13 ARG N 1 1 8 11166 1 1 13 ARG NE N 29.992 -8.804 -25.529 1.00 . A A . 13 ARG NE 1 1 8 11167 1 1 13 ARG NH1 N 29.708 -6.653 -26.310 1.00 . A A . 13 ARG NH1 1 1 8 11168 1 1 13 ARG NH2 N 31.559 -7.863 -26.928 1.00 . A A . 13 ARG NH2 1 1 8 11169 1 1 13 ARG O O 26.291 -13.307 -26.197 1.00 . A A . 13 ARG O 1 1 8 11170 1 1 14 VAL C C 23.515 -13.779 -23.486 1.00 . A A . 14 VAL C 1 1 8 11171 1 1 14 VAL CA C 24.602 -14.454 -24.294 1.00 . A A . 14 VAL CA 1 1 8 11172 1 1 14 VAL CB C 24.686 -15.937 -23.882 1.00 . A A . 14 VAL CB 1 1 8 11173 1 1 14 VAL CG1 C 23.581 -16.760 -24.530 1.00 . A A . 14 VAL CG1 1 1 8 11174 1 1 14 VAL CG2 C 26.052 -16.526 -24.205 1.00 . A A . 14 VAL CG2 1 1 8 11175 1 1 14 VAL H H 26.148 -13.695 -23.127 1.00 . A A . 14 VAL H 1 1 8 11176 1 1 14 VAL HA H 24.364 -14.388 -25.341 1.00 . A A . 14 VAL HA 1 1 8 11177 1 1 14 VAL HB H 24.546 -15.977 -22.815 1.00 . A A . 14 VAL HB 1 1 8 11178 1 1 14 VAL HG11 H 22.621 -16.394 -24.199 1.00 . A A . 14 VAL HG11 1 1 8 11179 1 1 14 VAL HG12 H 23.691 -17.795 -24.243 1.00 . A A . 14 VAL HG12 1 1 8 11180 1 1 14 VAL HG13 H 23.649 -16.673 -25.604 1.00 . A A . 14 VAL HG13 1 1 8 11181 1 1 14 VAL HG21 H 26.074 -17.566 -23.912 1.00 . A A . 14 VAL HG21 1 1 8 11182 1 1 14 VAL HG22 H 26.813 -15.984 -23.665 1.00 . A A . 14 VAL HG22 1 1 8 11183 1 1 14 VAL HG23 H 26.236 -16.447 -25.266 1.00 . A A . 14 VAL HG23 1 1 8 11184 1 1 14 VAL N N 25.840 -13.769 -24.047 1.00 . A A . 14 VAL N 1 1 8 11185 1 1 14 VAL O O 23.797 -12.958 -22.609 1.00 . A A . 14 VAL O 1 1 8 11186 1 1 15 GLY C C 20.898 -12.157 -23.499 1.00 . A A . 15 GLY C 1 1 8 11187 1 1 15 GLY CA C 21.173 -13.564 -23.074 1.00 . A A . 15 GLY CA 1 1 8 11188 1 1 15 GLY H H 22.143 -14.674 -24.576 1.00 . A A . 15 GLY H 1 1 8 11189 1 1 15 GLY HA2 H 20.303 -14.167 -23.279 1.00 . A A . 15 GLY HA2 1 1 8 11190 1 1 15 GLY HA3 H 21.392 -13.586 -22.018 1.00 . A A . 15 GLY HA3 1 1 8 11191 1 1 15 GLY N N 22.291 -14.098 -23.805 1.00 . A A . 15 GLY N 1 1 8 11192 1 1 15 GLY O O 20.985 -11.216 -22.712 1.00 . A A . 15 GLY O 1 1 8 11193 1 1 16 THR C C 19.096 -10.098 -25.053 1.00 . A A . 16 THR C 1 1 8 11194 1 1 16 THR CA C 20.434 -10.744 -25.393 1.00 . A A . 16 THR CA 1 1 8 11195 1 1 16 THR CB C 20.601 -10.891 -26.914 1.00 . A A . 16 THR CB 1 1 8 11196 1 1 16 THR CG2 C 20.466 -9.559 -27.617 1.00 . A A . 16 THR CG2 1 1 8 11197 1 1 16 THR H H 20.418 -12.837 -25.296 1.00 . A A . 16 THR H 1 1 8 11198 1 1 16 THR HA H 21.223 -10.123 -25.023 1.00 . A A . 16 THR HA 1 1 8 11199 1 1 16 THR HB H 19.831 -11.556 -27.283 1.00 . A A . 16 THR HB 1 1 8 11200 1 1 16 THR HG1 H 21.849 -12.420 -27.091 1.00 . A A . 16 THR HG1 1 1 8 11201 1 1 16 THR HG21 H 19.492 -9.147 -27.407 1.00 . A A . 16 THR HG21 1 1 8 11202 1 1 16 THR HG22 H 20.580 -9.701 -28.680 1.00 . A A . 16 THR HG22 1 1 8 11203 1 1 16 THR HG23 H 21.226 -8.887 -27.256 1.00 . A A . 16 THR HG23 1 1 8 11204 1 1 16 THR N N 20.571 -12.029 -24.763 1.00 . A A . 16 THR N 1 1 8 11205 1 1 16 THR O O 18.949 -8.876 -25.090 1.00 . A A . 16 THR O 1 1 8 11206 1 1 16 THR OG1 O 21.888 -11.457 -27.204 1.00 . A A . 16 THR OG1 1 1 8 11207 1 1 17 LYS C C 16.684 -10.087 -22.875 1.00 . A A . 17 LYS C 1 1 8 11208 1 1 17 LYS CA C 16.804 -10.470 -24.355 1.00 . A A . 17 LYS CA 1 1 8 11209 1 1 17 LYS CB C 15.731 -11.495 -24.765 1.00 . A A . 17 LYS CB 1 1 8 11210 1 1 17 LYS CD C 16.376 -13.402 -23.256 1.00 . A A . 17 LYS CD 1 1 8 11211 1 1 17 LYS CE C 17.341 -14.554 -23.201 1.00 . A A . 17 LYS CE 1 1 8 11212 1 1 17 LYS CG C 16.170 -12.947 -24.685 1.00 . A A . 17 LYS CG 1 1 8 11213 1 1 17 LYS H H 18.338 -11.876 -24.668 1.00 . A A . 17 LYS H 1 1 8 11214 1 1 17 LYS HA H 16.644 -9.587 -24.930 1.00 . A A . 17 LYS HA 1 1 8 11215 1 1 17 LYS HB2 H 14.871 -11.370 -24.125 1.00 . A A . 17 LYS HB2 1 1 8 11216 1 1 17 LYS HB3 H 15.439 -11.291 -25.783 1.00 . A A . 17 LYS HB3 1 1 8 11217 1 1 17 LYS HD2 H 16.774 -12.580 -22.679 1.00 . A A . 17 LYS HD2 1 1 8 11218 1 1 17 LYS HD3 H 15.428 -13.714 -22.844 1.00 . A A . 17 LYS HD3 1 1 8 11219 1 1 17 LYS HE2 H 18.195 -14.293 -23.811 1.00 . A A . 17 LYS HE2 1 1 8 11220 1 1 17 LYS HE3 H 17.656 -14.700 -22.178 1.00 . A A . 17 LYS HE3 1 1 8 11221 1 1 17 LYS HG2 H 15.409 -13.564 -25.139 1.00 . A A . 17 LYS HG2 1 1 8 11222 1 1 17 LYS HG3 H 17.096 -13.061 -25.227 1.00 . A A . 17 LYS HG3 1 1 8 11223 1 1 17 LYS HZ1 H 17.475 -16.522 -23.897 1.00 . A A . 17 LYS HZ1 1 1 8 11224 1 1 17 LYS HZ2 H 16.212 -15.629 -24.596 1.00 . A A . 17 LYS HZ2 1 1 8 11225 1 1 17 LYS HZ3 H 16.069 -16.197 -23.007 1.00 . A A . 17 LYS HZ3 1 1 8 11226 1 1 17 LYS N N 18.138 -10.931 -24.698 1.00 . A A . 17 LYS N 1 1 8 11227 1 1 17 LYS NZ N 16.735 -15.811 -23.712 1.00 . A A . 17 LYS NZ 1 1 8 11228 1 1 17 LYS O O 16.762 -10.926 -21.979 1.00 . A A . 17 LYS O 1 1 8 11229 1 1 18 PRO C C 14.801 -8.304 -20.940 1.00 . A A . 18 PRO C 1 1 8 11230 1 1 18 PRO CA C 16.280 -8.273 -21.275 1.00 . A A . 18 PRO CA 1 1 8 11231 1 1 18 PRO CB C 16.777 -6.823 -21.336 1.00 . A A . 18 PRO CB 1 1 8 11232 1 1 18 PRO CD C 16.642 -7.702 -23.568 1.00 . A A . 18 PRO CD 1 1 8 11233 1 1 18 PRO CG C 17.249 -6.608 -22.738 1.00 . A A . 18 PRO CG 1 1 8 11234 1 1 18 PRO HA H 16.827 -8.812 -20.518 1.00 . A A . 18 PRO HA 1 1 8 11235 1 1 18 PRO HB2 H 15.962 -6.156 -21.092 1.00 . A A . 18 PRO HB2 1 1 8 11236 1 1 18 PRO HB3 H 17.579 -6.687 -20.626 1.00 . A A . 18 PRO HB3 1 1 8 11237 1 1 18 PRO HD2 H 15.669 -7.412 -23.931 1.00 . A A . 18 PRO HD2 1 1 8 11238 1 1 18 PRO HD3 H 17.295 -7.977 -24.387 1.00 . A A . 18 PRO HD3 1 1 8 11239 1 1 18 PRO HG2 H 16.915 -5.645 -23.088 1.00 . A A . 18 PRO HG2 1 1 8 11240 1 1 18 PRO HG3 H 18.325 -6.667 -22.769 1.00 . A A . 18 PRO HG3 1 1 8 11241 1 1 18 PRO N N 16.538 -8.788 -22.606 1.00 . A A . 18 PRO N 1 1 8 11242 1 1 18 PRO O O 13.954 -8.596 -21.790 1.00 . A A . 18 PRO O 1 1 8 11243 1 1 19 GLY C C 12.732 -9.312 -18.648 1.00 . A A . 19 GLY C 1 1 8 11244 1 1 19 GLY CA C 13.145 -7.985 -19.225 1.00 . A A . 19 GLY CA 1 1 8 11245 1 1 19 GLY H H 15.252 -7.798 -19.088 1.00 . A A . 19 GLY H 1 1 8 11246 1 1 19 GLY HA2 H 13.064 -7.241 -18.453 1.00 . A A . 19 GLY HA2 1 1 8 11247 1 1 19 GLY HA3 H 12.487 -7.732 -20.041 1.00 . A A . 19 GLY HA3 1 1 8 11248 1 1 19 GLY N N 14.515 -8.006 -19.698 1.00 . A A . 19 GLY N 1 1 8 11249 1 1 19 GLY O O 11.582 -9.732 -18.760 1.00 . A A . 19 GLY O 1 1 8 11250 1 1 20 THR C C 12.697 -10.978 -16.069 1.00 . A A . 20 THR C 1 1 8 11251 1 1 20 THR CA C 13.478 -11.223 -17.359 1.00 . A A . 20 THR CA 1 1 8 11252 1 1 20 THR CB C 14.828 -11.899 -17.059 1.00 . A A . 20 THR CB 1 1 8 11253 1 1 20 THR CG2 C 14.638 -13.229 -16.356 1.00 . A A . 20 THR CG2 1 1 8 11254 1 1 20 THR H H 14.594 -9.574 -18.041 1.00 . A A . 20 THR H 1 1 8 11255 1 1 20 THR HA H 12.903 -11.868 -18.007 1.00 . A A . 20 THR HA 1 1 8 11256 1 1 20 THR HB H 15.404 -11.247 -16.419 1.00 . A A . 20 THR HB 1 1 8 11257 1 1 20 THR HG1 H 14.915 -12.302 -18.991 1.00 . A A . 20 THR HG1 1 1 8 11258 1 1 20 THR HG21 H 15.603 -13.673 -16.162 1.00 . A A . 20 THR HG21 1 1 8 11259 1 1 20 THR HG22 H 14.057 -13.886 -16.984 1.00 . A A . 20 THR HG22 1 1 8 11260 1 1 20 THR HG23 H 14.120 -13.069 -15.423 1.00 . A A . 20 THR HG23 1 1 8 11261 1 1 20 THR N N 13.695 -9.969 -18.048 1.00 . A A . 20 THR N 1 1 8 11262 1 1 20 THR O O 11.929 -11.826 -15.607 1.00 . A A . 20 THR O 1 1 8 11263 1 1 20 THR OG1 O 15.543 -12.100 -18.288 1.00 . A A . 20 THR OG1 1 1 8 11264 1 1 21 GLU C C 11.841 -7.919 -14.485 1.00 . A A . 21 GLU C 1 1 8 11265 1 1 21 GLU CA C 12.245 -9.370 -14.300 1.00 . A A . 21 GLU CA 1 1 8 11266 1 1 21 GLU CB C 13.182 -9.507 -13.095 1.00 . A A . 21 GLU CB 1 1 8 11267 1 1 21 GLU CD C 14.729 -10.998 -11.766 1.00 . A A . 21 GLU CD 1 1 8 11268 1 1 21 GLU CG C 13.713 -10.917 -12.884 1.00 . A A . 21 GLU CG 1 1 8 11269 1 1 21 GLU H H 13.489 -9.163 -15.947 1.00 . A A . 21 GLU H 1 1 8 11270 1 1 21 GLU HA H 11.366 -9.975 -14.156 1.00 . A A . 21 GLU HA 1 1 8 11271 1 1 21 GLU HB2 H 14.026 -8.846 -13.236 1.00 . A A . 21 GLU HB2 1 1 8 11272 1 1 21 GLU HB3 H 12.649 -9.208 -12.204 1.00 . A A . 21 GLU HB3 1 1 8 11273 1 1 21 GLU HG2 H 12.884 -11.567 -12.642 1.00 . A A . 21 GLU HG2 1 1 8 11274 1 1 21 GLU HG3 H 14.177 -11.254 -13.799 1.00 . A A . 21 GLU HG3 1 1 8 11275 1 1 21 GLU N N 12.900 -9.795 -15.509 1.00 . A A . 21 GLU N 1 1 8 11276 1 1 21 GLU O O 12.589 -7.138 -15.075 1.00 . A A . 21 GLU O 1 1 8 11277 1 1 21 GLU OE1 O 15.882 -10.557 -11.971 1.00 . A A . 21 GLU OE1 1 1 8 11278 1 1 21 GLU OE2 O 14.388 -11.510 -10.681 1.00 . A A . 21 GLU OE2 1 1 8 11279 1 1 22 VAL C C 10.900 -5.251 -13.282 1.00 . A A . 22 VAL C 1 1 8 11280 1 1 22 VAL CA C 10.138 -6.225 -14.174 1.00 . A A . 22 VAL CA 1 1 8 11281 1 1 22 VAL CB C 8.633 -6.168 -13.849 1.00 . A A . 22 VAL CB 1 1 8 11282 1 1 22 VAL CG1 C 8.070 -4.783 -14.130 1.00 . A A . 22 VAL CG1 1 1 8 11283 1 1 22 VAL CG2 C 7.890 -7.226 -14.649 1.00 . A A . 22 VAL CG2 1 1 8 11284 1 1 22 VAL H H 10.135 -8.241 -13.537 1.00 . A A . 22 VAL H 1 1 8 11285 1 1 22 VAL HA H 10.276 -5.937 -15.207 1.00 . A A . 22 VAL HA 1 1 8 11286 1 1 22 VAL HB H 8.502 -6.382 -12.799 1.00 . A A . 22 VAL HB 1 1 8 11287 1 1 22 VAL HG11 H 7.019 -4.765 -13.884 1.00 . A A . 22 VAL HG11 1 1 8 11288 1 1 22 VAL HG12 H 8.198 -4.548 -15.176 1.00 . A A . 22 VAL HG12 1 1 8 11289 1 1 22 VAL HG13 H 8.593 -4.053 -13.531 1.00 . A A . 22 VAL HG13 1 1 8 11290 1 1 22 VAL HG21 H 7.987 -7.010 -15.703 1.00 . A A . 22 VAL HG21 1 1 8 11291 1 1 22 VAL HG22 H 6.846 -7.223 -14.372 1.00 . A A . 22 VAL HG22 1 1 8 11292 1 1 22 VAL HG23 H 8.317 -8.197 -14.441 1.00 . A A . 22 VAL HG23 1 1 8 11293 1 1 22 VAL N N 10.663 -7.574 -14.009 1.00 . A A . 22 VAL N 1 1 8 11294 1 1 22 VAL O O 10.890 -5.384 -12.055 1.00 . A A . 22 VAL O 1 1 8 11295 1 1 23 PRO C C 11.795 -2.584 -12.072 1.00 . A A . 23 PRO C 1 1 8 11296 1 1 23 PRO CA C 12.475 -3.353 -13.199 1.00 . A A . 23 PRO CA 1 1 8 11297 1 1 23 PRO CB C 12.943 -2.387 -14.292 1.00 . A A . 23 PRO CB 1 1 8 11298 1 1 23 PRO CD C 11.543 -3.986 -15.336 1.00 . A A . 23 PRO CD 1 1 8 11299 1 1 23 PRO CG C 12.755 -3.140 -15.556 1.00 . A A . 23 PRO CG 1 1 8 11300 1 1 23 PRO HA H 13.317 -3.877 -12.810 1.00 . A A . 23 PRO HA 1 1 8 11301 1 1 23 PRO HB2 H 12.338 -1.491 -14.270 1.00 . A A . 23 PRO HB2 1 1 8 11302 1 1 23 PRO HB3 H 13.978 -2.134 -14.133 1.00 . A A . 23 PRO HB3 1 1 8 11303 1 1 23 PRO HD2 H 10.659 -3.437 -15.583 1.00 . A A . 23 PRO HD2 1 1 8 11304 1 1 23 PRO HD3 H 11.611 -4.893 -15.911 1.00 . A A . 23 PRO HD3 1 1 8 11305 1 1 23 PRO HG2 H 12.595 -2.455 -16.376 1.00 . A A . 23 PRO HG2 1 1 8 11306 1 1 23 PRO HG3 H 13.612 -3.765 -15.747 1.00 . A A . 23 PRO HG3 1 1 8 11307 1 1 23 PRO N N 11.584 -4.270 -13.900 1.00 . A A . 23 PRO N 1 1 8 11308 1 1 23 PRO O O 10.751 -1.956 -12.261 1.00 . A A . 23 PRO O 1 1 8 11309 1 1 24 PRO C C 12.181 -0.388 -9.904 1.00 . A A . 24 PRO C 1 1 8 11310 1 1 24 PRO CA C 11.970 -1.879 -9.721 1.00 . A A . 24 PRO CA 1 1 8 11311 1 1 24 PRO CB C 12.879 -2.383 -8.593 1.00 . A A . 24 PRO CB 1 1 8 11312 1 1 24 PRO CD C 13.458 -3.581 -10.517 1.00 . A A . 24 PRO CD 1 1 8 11313 1 1 24 PRO CG C 14.045 -2.960 -9.298 1.00 . A A . 24 PRO CG 1 1 8 11314 1 1 24 PRO HA H 10.947 -2.080 -9.469 1.00 . A A . 24 PRO HA 1 1 8 11315 1 1 24 PRO HB2 H 13.165 -1.557 -7.956 1.00 . A A . 24 PRO HB2 1 1 8 11316 1 1 24 PRO HB3 H 12.357 -3.131 -8.014 1.00 . A A . 24 PRO HB3 1 1 8 11317 1 1 24 PRO HD2 H 14.184 -3.654 -11.303 1.00 . A A . 24 PRO HD2 1 1 8 11318 1 1 24 PRO HD3 H 13.043 -4.540 -10.274 1.00 . A A . 24 PRO HD3 1 1 8 11319 1 1 24 PRO HG2 H 14.746 -2.181 -9.563 1.00 . A A . 24 PRO HG2 1 1 8 11320 1 1 24 PRO HG3 H 14.521 -3.710 -8.683 1.00 . A A . 24 PRO HG3 1 1 8 11321 1 1 24 PRO N N 12.384 -2.657 -10.872 1.00 . A A . 24 PRO N 1 1 8 11322 1 1 24 PRO O O 12.950 0.060 -10.759 1.00 . A A . 24 PRO O 1 1 8 11323 1 1 25 VAL C C 12.937 1.944 -8.028 1.00 . A A . 25 VAL C 1 1 8 11324 1 1 25 VAL CA C 11.735 1.778 -8.948 1.00 . A A . 25 VAL CA 1 1 8 11325 1 1 25 VAL CB C 10.466 2.538 -8.453 1.00 . A A . 25 VAL CB 1 1 8 11326 1 1 25 VAL CG1 C 10.802 3.943 -7.980 1.00 . A A . 25 VAL CG1 1 1 8 11327 1 1 25 VAL CG2 C 9.442 2.603 -9.577 1.00 . A A . 25 VAL CG2 1 1 8 11328 1 1 25 VAL H H 10.799 -0.047 -8.542 1.00 . A A . 25 VAL H 1 1 8 11329 1 1 25 VAL HA H 12.007 2.163 -9.913 1.00 . A A . 25 VAL HA 1 1 8 11330 1 1 25 VAL HB H 10.015 1.987 -7.631 1.00 . A A . 25 VAL HB 1 1 8 11331 1 1 25 VAL HG11 H 11.200 4.516 -8.808 1.00 . A A . 25 VAL HG11 1 1 8 11332 1 1 25 VAL HG12 H 11.539 3.884 -7.196 1.00 . A A . 25 VAL HG12 1 1 8 11333 1 1 25 VAL HG13 H 9.910 4.421 -7.606 1.00 . A A . 25 VAL HG13 1 1 8 11334 1 1 25 VAL HG21 H 8.559 3.119 -9.232 1.00 . A A . 25 VAL HG21 1 1 8 11335 1 1 25 VAL HG22 H 9.176 1.600 -9.880 1.00 . A A . 25 VAL HG22 1 1 8 11336 1 1 25 VAL HG23 H 9.862 3.133 -10.420 1.00 . A A . 25 VAL HG23 1 1 8 11337 1 1 25 VAL N N 11.486 0.364 -9.084 1.00 . A A . 25 VAL N 1 1 8 11338 1 1 25 VAL O O 13.215 1.067 -7.219 1.00 . A A . 25 VAL O 1 1 8 11339 1 1 26 ILE C C 15.138 2.918 -6.160 1.00 . A A . 26 ILE C 1 1 8 11340 1 1 26 ILE CA C 15.022 3.181 -7.665 1.00 . A A . 26 ILE CA 1 1 8 11341 1 1 26 ILE CB C 15.586 4.581 -7.986 1.00 . A A . 26 ILE CB 1 1 8 11342 1 1 26 ILE CD1 C 16.112 3.887 -10.390 1.00 . A A . 26 ILE CD1 1 1 8 11343 1 1 26 ILE CG1 C 15.428 4.889 -9.480 1.00 . A A . 26 ILE CG1 1 1 8 11344 1 1 26 ILE CG2 C 17.050 4.684 -7.575 1.00 . A A . 26 ILE CG2 1 1 8 11345 1 1 26 ILE H H 13.255 3.785 -8.672 1.00 . A A . 26 ILE H 1 1 8 11346 1 1 26 ILE HA H 15.625 2.458 -8.174 1.00 . A A . 26 ILE HA 1 1 8 11347 1 1 26 ILE HB H 15.027 5.308 -7.414 1.00 . A A . 26 ILE HB 1 1 8 11348 1 1 26 ILE HD11 H 15.685 2.909 -10.231 1.00 . A A . 26 ILE HD11 1 1 8 11349 1 1 26 ILE HD12 H 17.168 3.861 -10.165 1.00 . A A . 26 ILE HD12 1 1 8 11350 1 1 26 ILE HD13 H 15.969 4.181 -11.418 1.00 . A A . 26 ILE HD13 1 1 8 11351 1 1 26 ILE HG12 H 14.377 4.896 -9.728 1.00 . A A . 26 ILE HG12 1 1 8 11352 1 1 26 ILE HG13 H 15.848 5.864 -9.683 1.00 . A A . 26 ILE HG13 1 1 8 11353 1 1 26 ILE HG21 H 17.416 5.673 -7.797 1.00 . A A . 26 ILE HG21 1 1 8 11354 1 1 26 ILE HG22 H 17.626 3.952 -8.122 1.00 . A A . 26 ILE HG22 1 1 8 11355 1 1 26 ILE HG23 H 17.139 4.495 -6.516 1.00 . A A . 26 ILE HG23 1 1 8 11356 1 1 26 ILE N N 13.653 3.042 -8.184 1.00 . A A . 26 ILE N 1 1 8 11357 1 1 26 ILE O O 16.148 2.388 -5.687 1.00 . A A . 26 ILE O 1 1 8 11358 1 1 27 ASP C C 13.250 1.859 -3.630 1.00 . A A . 27 ASP C 1 1 8 11359 1 1 27 ASP CA C 14.121 3.029 -3.975 1.00 . A A . 27 ASP CA 1 1 8 11360 1 1 27 ASP CB C 13.671 4.257 -3.198 1.00 . A A . 27 ASP CB 1 1 8 11361 1 1 27 ASP CG C 14.772 5.286 -3.059 1.00 . A A . 27 ASP CG 1 1 8 11362 1 1 27 ASP H H 13.320 3.625 -5.842 1.00 . A A . 27 ASP H 1 1 8 11363 1 1 27 ASP HA H 15.130 2.791 -3.699 1.00 . A A . 27 ASP HA 1 1 8 11364 1 1 27 ASP HB2 H 12.835 4.710 -3.709 1.00 . A A . 27 ASP HB2 1 1 8 11365 1 1 27 ASP HB3 H 13.361 3.946 -2.212 1.00 . A A . 27 ASP HB3 1 1 8 11366 1 1 27 ASP N N 14.110 3.253 -5.416 1.00 . A A . 27 ASP N 1 1 8 11367 1 1 27 ASP O O 13.146 1.444 -2.478 1.00 . A A . 27 ASP O 1 1 8 11368 1 1 27 ASP OD1 O 15.658 5.100 -2.198 1.00 . A A . 27 ASP OD1 1 1 8 11369 1 1 27 ASP OD2 O 14.770 6.278 -3.819 1.00 . A A . 27 ASP OD2 1 1 8 11370 1 1 28 GLY C C 12.631 -1.084 -4.189 1.00 . A A . 28 GLY C 1 1 8 11371 1 1 28 GLY CA C 11.825 0.141 -4.508 1.00 . A A . 28 GLY CA 1 1 8 11372 1 1 28 GLY H H 12.856 1.648 -5.551 1.00 . A A . 28 GLY H 1 1 8 11373 1 1 28 GLY HA2 H 11.120 0.322 -3.711 1.00 . A A . 28 GLY HA2 1 1 8 11374 1 1 28 GLY HA3 H 11.285 -0.023 -5.426 1.00 . A A . 28 GLY HA3 1 1 8 11375 1 1 28 GLY N N 12.672 1.291 -4.659 1.00 . A A . 28 GLY N 1 1 8 11376 1 1 28 GLY O O 12.091 -2.172 -4.050 1.00 . A A . 28 GLY O 1 1 8 11377 1 1 29 SER C C 14.695 -2.105 -2.145 1.00 . A A . 29 SER C 1 1 8 11378 1 1 29 SER CA C 14.821 -1.951 -3.647 1.00 . A A . 29 SER CA 1 1 8 11379 1 1 29 SER CB C 16.254 -1.614 -4.015 1.00 . A A . 29 SER CB 1 1 8 11380 1 1 29 SER H H 14.303 -0.006 -4.304 1.00 . A A . 29 SER H 1 1 8 11381 1 1 29 SER HA H 14.527 -2.866 -4.125 1.00 . A A . 29 SER HA 1 1 8 11382 1 1 29 SER HB2 H 16.586 -0.793 -3.401 1.00 . A A . 29 SER HB2 1 1 8 11383 1 1 29 SER HB3 H 16.874 -2.476 -3.835 1.00 . A A . 29 SER HB3 1 1 8 11384 1 1 29 SER HG H 16.902 -0.454 -5.460 1.00 . A A . 29 SER HG 1 1 8 11385 1 1 29 SER N N 13.933 -0.896 -4.086 1.00 . A A . 29 SER N 1 1 8 11386 1 1 29 SER O O 14.683 -3.211 -1.607 1.00 . A A . 29 SER O 1 1 8 11387 1 1 29 SER OG O 16.355 -1.243 -5.383 1.00 . A A . 29 SER OG 1 1 8 11388 1 1 30 ILE C C 12.947 -1.375 0.218 1.00 . A A . 30 ILE C 1 1 8 11389 1 1 30 ILE CA C 14.362 -0.914 -0.051 1.00 . A A . 30 ILE CA 1 1 8 11390 1 1 30 ILE CB C 14.532 0.513 0.554 1.00 . A A . 30 ILE CB 1 1 8 11391 1 1 30 ILE CD1 C 16.726 1.066 -0.675 1.00 . A A . 30 ILE CD1 1 1 8 11392 1 1 30 ILE CG1 C 15.292 1.464 -0.387 1.00 . A A . 30 ILE CG1 1 1 8 11393 1 1 30 ILE CG2 C 15.241 0.440 1.892 1.00 . A A . 30 ILE CG2 1 1 8 11394 1 1 30 ILE H H 14.600 -0.133 -1.998 1.00 . A A . 30 ILE H 1 1 8 11395 1 1 30 ILE HA H 15.061 -1.588 0.425 1.00 . A A . 30 ILE HA 1 1 8 11396 1 1 30 ILE HB H 13.544 0.918 0.746 1.00 . A A . 30 ILE HB 1 1 8 11397 1 1 30 ILE HD11 H 16.741 0.080 -1.117 1.00 . A A . 30 ILE HD11 1 1 8 11398 1 1 30 ILE HD12 H 17.293 1.060 0.245 1.00 . A A . 30 ILE HD12 1 1 8 11399 1 1 30 ILE HD13 H 17.160 1.776 -1.365 1.00 . A A . 30 ILE HD13 1 1 8 11400 1 1 30 ILE HG12 H 14.770 1.517 -1.328 1.00 . A A . 30 ILE HG12 1 1 8 11401 1 1 30 ILE HG13 H 15.308 2.449 0.059 1.00 . A A . 30 ILE HG13 1 1 8 11402 1 1 30 ILE HG21 H 14.657 -0.152 2.579 1.00 . A A . 30 ILE HG21 1 1 8 11403 1 1 30 ILE HG22 H 15.361 1.438 2.288 1.00 . A A . 30 ILE HG22 1 1 8 11404 1 1 30 ILE HG23 H 16.212 -0.015 1.762 1.00 . A A . 30 ILE HG23 1 1 8 11405 1 1 30 ILE N N 14.573 -0.964 -1.489 1.00 . A A . 30 ILE N 1 1 8 11406 1 1 30 ILE O O 12.677 -2.131 1.143 1.00 . A A . 30 ILE O 1 1 8 11407 1 1 31 TRP C C 10.367 -2.701 -0.780 1.00 . A A . 31 TRP C 1 1 8 11408 1 1 31 TRP CA C 10.644 -1.228 -0.523 1.00 . A A . 31 TRP CA 1 1 8 11409 1 1 31 TRP CB C 9.840 -0.320 -1.462 1.00 . A A . 31 TRP CB 1 1 8 11410 1 1 31 TRP CD1 C 10.351 2.146 -1.967 1.00 . A A . 31 TRP CD1 1 1 8 11411 1 1 31 TRP CD2 C 9.889 1.716 0.161 1.00 . A A . 31 TRP CD2 1 1 8 11412 1 1 31 TRP CE2 C 10.148 3.086 0.035 1.00 . A A . 31 TRP CE2 1 1 8 11413 1 1 31 TRP CE3 C 9.575 1.204 1.404 1.00 . A A . 31 TRP CE3 1 1 8 11414 1 1 31 TRP CG C 10.013 1.131 -1.128 1.00 . A A . 31 TRP CG 1 1 8 11415 1 1 31 TRP CH2 C 9.793 3.419 2.331 1.00 . A A . 31 TRP CH2 1 1 8 11416 1 1 31 TRP CZ2 C 10.100 3.951 1.113 1.00 . A A . 31 TRP CZ2 1 1 8 11417 1 1 31 TRP CZ3 C 9.531 2.057 2.483 1.00 . A A . 31 TRP CZ3 1 1 8 11418 1 1 31 TRP H H 12.371 -0.440 -1.435 1.00 . A A . 31 TRP H 1 1 8 11419 1 1 31 TRP HA H 10.367 -1.002 0.498 1.00 . A A . 31 TRP HA 1 1 8 11420 1 1 31 TRP HB2 H 10.170 -0.475 -2.478 1.00 . A A . 31 TRP HB2 1 1 8 11421 1 1 31 TRP HB3 H 8.790 -0.561 -1.383 1.00 . A A . 31 TRP HB3 1 1 8 11422 1 1 31 TRP HD1 H 10.530 2.020 -3.017 1.00 . A A . 31 TRP HD1 1 1 8 11423 1 1 31 TRP HE1 H 10.650 4.219 -1.656 1.00 . A A . 31 TRP HE1 1 1 8 11424 1 1 31 TRP HE3 H 9.370 0.157 1.527 1.00 . A A . 31 TRP HE3 1 1 8 11425 1 1 31 TRP HH2 H 9.749 4.054 3.203 1.00 . A A . 31 TRP HH2 1 1 8 11426 1 1 31 TRP HZ2 H 10.299 5.008 1.006 1.00 . A A . 31 TRP HZ2 1 1 8 11427 1 1 31 TRP HZ3 H 9.292 1.673 3.463 1.00 . A A . 31 TRP HZ3 1 1 8 11428 1 1 31 TRP N N 12.058 -0.951 -0.659 1.00 . A A . 31 TRP N 1 1 8 11429 1 1 31 TRP NE1 N 10.427 3.331 -1.273 1.00 . A A . 31 TRP NE1 1 1 8 11430 1 1 31 TRP O O 9.511 -3.304 -0.134 1.00 . A A . 31 TRP O 1 1 8 11431 1 1 32 ASP C C 11.581 -5.569 -0.965 1.00 . A A . 32 ASP C 1 1 8 11432 1 1 32 ASP CA C 10.939 -4.692 -2.034 1.00 . A A . 32 ASP CA 1 1 8 11433 1 1 32 ASP CB C 11.515 -4.995 -3.420 1.00 . A A . 32 ASP CB 1 1 8 11434 1 1 32 ASP CG C 11.679 -6.480 -3.688 1.00 . A A . 32 ASP CG 1 1 8 11435 1 1 32 ASP H H 11.812 -2.770 -2.168 1.00 . A A . 32 ASP H 1 1 8 11436 1 1 32 ASP HA H 9.877 -4.894 -2.047 1.00 . A A . 32 ASP HA 1 1 8 11437 1 1 32 ASP HB2 H 10.839 -4.594 -4.170 1.00 . A A . 32 ASP HB2 1 1 8 11438 1 1 32 ASP HB3 H 12.480 -4.513 -3.510 1.00 . A A . 32 ASP HB3 1 1 8 11439 1 1 32 ASP N N 11.110 -3.287 -1.708 1.00 . A A . 32 ASP N 1 1 8 11440 1 1 32 ASP O O 11.091 -6.663 -0.677 1.00 . A A . 32 ASP O 1 1 8 11441 1 1 32 ASP OD1 O 10.682 -7.134 -4.053 1.00 . A A . 32 ASP OD1 1 1 8 11442 1 1 32 ASP OD2 O 12.811 -6.992 -3.559 1.00 . A A . 32 ASP OD2 1 1 8 11443 1 1 33 ALA C C 12.382 -5.739 1.978 1.00 . A A . 33 ALA C 1 1 8 11444 1 1 33 ALA CA C 13.277 -5.804 0.741 1.00 . A A . 33 ALA CA 1 1 8 11445 1 1 33 ALA CB C 14.664 -5.256 1.035 1.00 . A A . 33 ALA CB 1 1 8 11446 1 1 33 ALA H H 13.068 -4.242 -0.659 1.00 . A A . 33 ALA H 1 1 8 11447 1 1 33 ALA HA H 13.379 -6.833 0.438 1.00 . A A . 33 ALA HA 1 1 8 11448 1 1 33 ALA HB1 H 14.588 -4.217 1.315 1.00 . A A . 33 ALA HB1 1 1 8 11449 1 1 33 ALA HB2 H 15.282 -5.348 0.153 1.00 . A A . 33 ALA HB2 1 1 8 11450 1 1 33 ALA HB3 H 15.108 -5.816 1.845 1.00 . A A . 33 ALA HB3 1 1 8 11451 1 1 33 ALA N N 12.666 -5.088 -0.358 1.00 . A A . 33 ALA N 1 1 8 11452 1 1 33 ALA O O 12.263 -6.713 2.719 1.00 . A A . 33 ALA O 1 1 8 11453 1 1 34 ILE C C 9.566 -5.341 3.023 1.00 . A A . 34 ILE C 1 1 8 11454 1 1 34 ILE CA C 10.768 -4.440 3.268 1.00 . A A . 34 ILE CA 1 1 8 11455 1 1 34 ILE CB C 10.287 -2.984 3.402 1.00 . A A . 34 ILE CB 1 1 8 11456 1 1 34 ILE CD1 C 11.060 -0.639 4.044 1.00 . A A . 34 ILE CD1 1 1 8 11457 1 1 34 ILE CG1 C 11.432 -2.097 3.896 1.00 . A A . 34 ILE CG1 1 1 8 11458 1 1 34 ILE CG2 C 9.088 -2.887 4.343 1.00 . A A . 34 ILE CG2 1 1 8 11459 1 1 34 ILE H H 11.941 -3.813 1.605 1.00 . A A . 34 ILE H 1 1 8 11460 1 1 34 ILE HA H 11.245 -4.729 4.193 1.00 . A A . 34 ILE HA 1 1 8 11461 1 1 34 ILE HB H 9.978 -2.654 2.423 1.00 . A A . 34 ILE HB 1 1 8 11462 1 1 34 ILE HD11 H 11.913 -0.084 4.402 1.00 . A A . 34 ILE HD11 1 1 8 11463 1 1 34 ILE HD12 H 10.246 -0.545 4.749 1.00 . A A . 34 ILE HD12 1 1 8 11464 1 1 34 ILE HD13 H 10.752 -0.247 3.085 1.00 . A A . 34 ILE HD13 1 1 8 11465 1 1 34 ILE HG12 H 11.760 -2.452 4.861 1.00 . A A . 34 ILE HG12 1 1 8 11466 1 1 34 ILE HG13 H 12.252 -2.161 3.197 1.00 . A A . 34 ILE HG13 1 1 8 11467 1 1 34 ILE HG21 H 9.367 -3.255 5.318 1.00 . A A . 34 ILE HG21 1 1 8 11468 1 1 34 ILE HG22 H 8.276 -3.481 3.953 1.00 . A A . 34 ILE HG22 1 1 8 11469 1 1 34 ILE HG23 H 8.774 -1.856 4.423 1.00 . A A . 34 ILE HG23 1 1 8 11470 1 1 34 ILE N N 11.742 -4.588 2.188 1.00 . A A . 34 ILE N 1 1 8 11471 1 1 34 ILE O O 9.085 -6.020 3.935 1.00 . A A . 34 ILE O 1 1 8 11472 1 1 35 ALA C C 8.410 -7.682 1.644 1.00 . A A . 35 ALA C 1 1 8 11473 1 1 35 ALA CA C 8.012 -6.241 1.389 1.00 . A A . 35 ALA CA 1 1 8 11474 1 1 35 ALA CB C 7.679 -6.047 -0.077 1.00 . A A . 35 ALA CB 1 1 8 11475 1 1 35 ALA H H 9.464 -4.727 1.123 1.00 . A A . 35 ALA H 1 1 8 11476 1 1 35 ALA HA H 7.136 -6.003 1.975 1.00 . A A . 35 ALA HA 1 1 8 11477 1 1 35 ALA HB1 H 7.388 -5.022 -0.248 1.00 . A A . 35 ALA HB1 1 1 8 11478 1 1 35 ALA HB2 H 6.866 -6.704 -0.350 1.00 . A A . 35 ALA HB2 1 1 8 11479 1 1 35 ALA HB3 H 8.547 -6.279 -0.675 1.00 . A A . 35 ALA HB3 1 1 8 11480 1 1 35 ALA N N 9.088 -5.350 1.786 1.00 . A A . 35 ALA N 1 1 8 11481 1 1 35 ALA O O 7.613 -8.489 2.114 1.00 . A A . 35 ALA O 1 1 8 11482 1 1 36 GLY C C 10.376 -9.633 3.046 1.00 . A A . 36 GLY C 1 1 8 11483 1 1 36 GLY CA C 10.175 -9.329 1.577 1.00 . A A . 36 GLY CA 1 1 8 11484 1 1 36 GLY H H 10.270 -7.275 1.033 1.00 . A A . 36 GLY H 1 1 8 11485 1 1 36 GLY HA2 H 9.469 -10.036 1.165 1.00 . A A . 36 GLY HA2 1 1 8 11486 1 1 36 GLY HA3 H 11.119 -9.433 1.064 1.00 . A A . 36 GLY HA3 1 1 8 11487 1 1 36 GLY N N 9.670 -7.984 1.370 1.00 . A A . 36 GLY N 1 1 8 11488 1 1 36 GLY O O 10.629 -10.773 3.430 1.00 . A A . 36 GLY O 1 1 8 11489 1 1 37 CYS C C 9.119 -8.896 6.022 1.00 . A A . 37 CYS C 1 1 8 11490 1 1 37 CYS CA C 10.450 -8.721 5.291 1.00 . A A . 37 CYS CA 1 1 8 11491 1 1 37 CYS CB C 11.202 -7.485 5.794 1.00 . A A . 37 CYS CB 1 1 8 11492 1 1 37 CYS H H 10.018 -7.725 3.492 1.00 . A A . 37 CYS H 1 1 8 11493 1 1 37 CYS HA H 11.053 -9.592 5.466 1.00 . A A . 37 CYS HA 1 1 8 11494 1 1 37 CYS HB2 H 12.175 -7.454 5.329 1.00 . A A . 37 CYS HB2 1 1 8 11495 1 1 37 CYS HB3 H 10.650 -6.601 5.509 1.00 . A A . 37 CYS HB3 1 1 8 11496 1 1 37 CYS N N 10.248 -8.603 3.864 1.00 . A A . 37 CYS N 1 1 8 11497 1 1 37 CYS O O 8.872 -9.935 6.633 1.00 . A A . 37 CYS O 1 1 8 11498 1 1 37 CYS SG S 11.456 -7.418 7.594 1.00 . A A . 37 CYS SG 1 1 8 11499 1 1 38 GLU C C 5.881 -8.579 5.927 1.00 . A A . 38 GLU C 1 1 8 11500 1 1 38 GLU CA C 7.006 -7.906 6.696 1.00 . A A . 38 GLU CA 1 1 8 11501 1 1 38 GLU CB C 6.604 -6.490 7.117 1.00 . A A . 38 GLU CB 1 1 8 11502 1 1 38 GLU CD C 6.965 -4.616 8.797 1.00 . A A . 38 GLU CD 1 1 8 11503 1 1 38 GLU CG C 7.305 -6.034 8.386 1.00 . A A . 38 GLU CG 1 1 8 11504 1 1 38 GLU H H 8.425 -7.157 5.313 1.00 . A A . 38 GLU H 1 1 8 11505 1 1 38 GLU HA H 7.188 -8.485 7.589 1.00 . A A . 38 GLU HA 1 1 8 11506 1 1 38 GLU HB2 H 6.853 -5.802 6.322 1.00 . A A . 38 GLU HB2 1 1 8 11507 1 1 38 GLU HB3 H 5.538 -6.463 7.289 1.00 . A A . 38 GLU HB3 1 1 8 11508 1 1 38 GLU HG2 H 7.021 -6.696 9.191 1.00 . A A . 38 GLU HG2 1 1 8 11509 1 1 38 GLU HG3 H 8.372 -6.102 8.232 1.00 . A A . 38 GLU HG3 1 1 8 11510 1 1 38 GLU N N 8.251 -7.895 5.935 1.00 . A A . 38 GLU N 1 1 8 11511 1 1 38 GLU O O 4.958 -9.132 6.526 1.00 . A A . 38 GLU O 1 1 8 11512 1 1 38 GLU OE1 O 5.967 -4.424 9.524 1.00 . A A . 38 GLU OE1 1 1 8 11513 1 1 38 GLU OE2 O 7.712 -3.689 8.419 1.00 . A A . 38 GLU OE2 1 1 8 11514 1 1 39 ALA C C 5.183 -10.522 3.352 1.00 . A A . 39 ALA C 1 1 8 11515 1 1 39 ALA CA C 4.895 -9.089 3.778 1.00 . A A . 39 ALA CA 1 1 8 11516 1 1 39 ALA CB C 4.660 -8.218 2.555 1.00 . A A . 39 ALA CB 1 1 8 11517 1 1 39 ALA H H 6.741 -8.137 4.174 1.00 . A A . 39 ALA H 1 1 8 11518 1 1 39 ALA HA H 4.004 -9.077 4.365 1.00 . A A . 39 ALA HA 1 1 8 11519 1 1 39 ALA HB1 H 4.412 -7.215 2.870 1.00 . A A . 39 ALA HB1 1 1 8 11520 1 1 39 ALA HB2 H 3.845 -8.625 1.974 1.00 . A A . 39 ALA HB2 1 1 8 11521 1 1 39 ALA HB3 H 5.557 -8.197 1.951 1.00 . A A . 39 ALA HB3 1 1 8 11522 1 1 39 ALA N N 5.958 -8.542 4.603 1.00 . A A . 39 ALA N 1 1 8 11523 1 1 39 ALA O O 4.289 -11.245 2.914 1.00 . A A . 39 ALA O 1 1 8 11524 1 1 40 GLY C C 7.081 -12.163 1.499 1.00 . A A . 40 GLY C 1 1 8 11525 1 1 40 GLY CA C 6.840 -12.226 2.985 1.00 . A A . 40 GLY CA 1 1 8 11526 1 1 40 GLY H H 7.101 -10.323 3.867 1.00 . A A . 40 GLY H 1 1 8 11527 1 1 40 GLY HA2 H 7.747 -12.532 3.487 1.00 . A A . 40 GLY HA2 1 1 8 11528 1 1 40 GLY HA3 H 6.057 -12.941 3.187 1.00 . A A . 40 GLY HA3 1 1 8 11529 1 1 40 GLY N N 6.439 -10.923 3.470 1.00 . A A . 40 GLY N 1 1 8 11530 1 1 40 GLY O O 7.155 -13.179 0.811 1.00 . A A . 40 GLY O 1 1 8 11531 1 1 41 GLY C C 6.159 -10.860 -1.219 1.00 . A A . 41 GLY C 1 1 8 11532 1 1 41 GLY CA C 7.402 -10.679 -0.381 1.00 . A A . 41 GLY CA 1 1 8 11533 1 1 41 GLY H H 7.080 -10.177 1.632 1.00 . A A . 41 GLY H 1 1 8 11534 1 1 41 GLY HA2 H 7.740 -9.659 -0.477 1.00 . A A . 41 GLY HA2 1 1 8 11535 1 1 41 GLY HA3 H 8.174 -11.347 -0.742 1.00 . A A . 41 GLY HA3 1 1 8 11536 1 1 41 GLY N N 7.171 -10.935 1.015 1.00 . A A . 41 GLY N 1 1 8 11537 1 1 41 GLY O O 6.148 -11.647 -2.164 1.00 . A A . 41 GLY O 1 1 8 11538 1 1 42 ASN C C 3.172 -8.868 -1.548 1.00 . A A . 42 ASN C 1 1 8 11539 1 1 42 ASN CA C 3.877 -10.192 -1.640 1.00 . A A . 42 ASN CA 1 1 8 11540 1 1 42 ASN CB C 2.947 -11.287 -1.142 1.00 . A A . 42 ASN CB 1 1 8 11541 1 1 42 ASN CG C 1.741 -11.433 -2.051 1.00 . A A . 42 ASN CG 1 1 8 11542 1 1 42 ASN H H 5.161 -9.504 -0.130 1.00 . A A . 42 ASN H 1 1 8 11543 1 1 42 ASN HA H 4.127 -10.382 -2.672 1.00 . A A . 42 ASN HA 1 1 8 11544 1 1 42 ASN HB2 H 3.477 -12.226 -1.105 1.00 . A A . 42 ASN HB2 1 1 8 11545 1 1 42 ASN HB3 H 2.599 -11.022 -0.153 1.00 . A A . 42 ASN HB3 1 1 8 11546 1 1 42 ASN HD21 H 0.710 -12.299 -0.597 1.00 . A A . 42 ASN HD21 1 1 8 11547 1 1 42 ASN HD22 H -0.128 -12.089 -2.105 1.00 . A A . 42 ASN HD22 1 1 8 11548 1 1 42 ASN N N 5.106 -10.129 -0.885 1.00 . A A . 42 ASN N 1 1 8 11549 1 1 42 ASN ND2 N 0.671 -11.996 -1.536 1.00 . A A . 42 ASN ND2 1 1 8 11550 1 1 42 ASN O O 2.939 -8.353 -0.458 1.00 . A A . 42 ASN O 1 1 8 11551 1 1 42 ASN OD1 O 1.783 -11.055 -3.223 1.00 . A A . 42 ASN OD1 1 1 8 11552 1 1 43 TRP C C 0.758 -7.099 -2.921 1.00 . A A . 43 TRP C 1 1 8 11553 1 1 43 TRP CA C 2.262 -7.009 -2.766 1.00 . A A . 43 TRP CA 1 1 8 11554 1 1 43 TRP CB C 2.897 -6.262 -3.926 1.00 . A A . 43 TRP CB 1 1 8 11555 1 1 43 TRP CD1 C 5.259 -7.234 -3.891 1.00 . A A . 43 TRP CD1 1 1 8 11556 1 1 43 TRP CD2 C 5.191 -5.015 -3.633 1.00 . A A . 43 TRP CD2 1 1 8 11557 1 1 43 TRP CE2 C 6.536 -5.431 -3.594 1.00 . A A . 43 TRP CE2 1 1 8 11558 1 1 43 TRP CE3 C 4.903 -3.658 -3.496 1.00 . A A . 43 TRP CE3 1 1 8 11559 1 1 43 TRP CG C 4.390 -6.187 -3.820 1.00 . A A . 43 TRP CG 1 1 8 11560 1 1 43 TRP CH2 C 7.271 -3.204 -3.297 1.00 . A A . 43 TRP CH2 1 1 8 11561 1 1 43 TRP CZ2 C 7.587 -4.531 -3.423 1.00 . A A . 43 TRP CZ2 1 1 8 11562 1 1 43 TRP CZ3 C 5.942 -2.766 -3.330 1.00 . A A . 43 TRP CZ3 1 1 8 11563 1 1 43 TRP H H 2.975 -8.844 -3.518 1.00 . A A . 43 TRP H 1 1 8 11564 1 1 43 TRP HA H 2.490 -6.494 -1.846 1.00 . A A . 43 TRP HA 1 1 8 11565 1 1 43 TRP HB2 H 2.656 -6.772 -4.843 1.00 . A A . 43 TRP HB2 1 1 8 11566 1 1 43 TRP HB3 H 2.508 -5.259 -3.955 1.00 . A A . 43 TRP HB3 1 1 8 11567 1 1 43 TRP HD1 H 4.956 -8.263 -4.026 1.00 . A A . 43 TRP HD1 1 1 8 11568 1 1 43 TRP HE1 H 7.346 -7.370 -3.757 1.00 . A A . 43 TRP HE1 1 1 8 11569 1 1 43 TRP HE3 H 3.884 -3.300 -3.518 1.00 . A A . 43 TRP HE3 1 1 8 11570 1 1 43 TRP HH2 H 8.051 -2.470 -3.176 1.00 . A A . 43 TRP HH2 1 1 8 11571 1 1 43 TRP HZ2 H 8.616 -4.854 -3.397 1.00 . A A . 43 TRP HZ2 1 1 8 11572 1 1 43 TRP HZ3 H 5.730 -1.708 -3.226 1.00 . A A . 43 TRP HZ3 1 1 8 11573 1 1 43 TRP N N 2.833 -8.333 -2.689 1.00 . A A . 43 TRP N 1 1 8 11574 1 1 43 TRP NE1 N 6.546 -6.794 -3.746 1.00 . A A . 43 TRP NE1 1 1 8 11575 1 1 43 TRP O O 0.056 -6.093 -2.956 1.00 . A A . 43 TRP O 1 1 8 11576 1 1 44 ALA C C -1.691 -9.255 -1.856 1.00 . A A . 44 ALA C 1 1 8 11577 1 1 44 ALA CA C -1.149 -8.586 -3.117 1.00 . A A . 44 ALA CA 1 1 8 11578 1 1 44 ALA CB C -1.426 -9.446 -4.340 1.00 . A A . 44 ALA CB 1 1 8 11579 1 1 44 ALA H H 0.905 -9.078 -2.968 1.00 . A A . 44 ALA H 1 1 8 11580 1 1 44 ALA HA H -1.651 -7.638 -3.253 1.00 . A A . 44 ALA HA 1 1 8 11581 1 1 44 ALA HB1 H -2.492 -9.584 -4.448 1.00 . A A . 44 ALA HB1 1 1 8 11582 1 1 44 ALA HB2 H -0.949 -10.407 -4.219 1.00 . A A . 44 ALA HB2 1 1 8 11583 1 1 44 ALA HB3 H -1.034 -8.958 -5.220 1.00 . A A . 44 ALA HB3 1 1 8 11584 1 1 44 ALA N N 0.277 -8.324 -2.997 1.00 . A A . 44 ALA N 1 1 8 11585 1 1 44 ALA O O -2.835 -9.707 -1.826 1.00 . A A . 44 ALA O 1 1 8 11586 1 1 45 ILE C C -2.198 -9.056 1.198 1.00 . A A . 45 ILE C 1 1 8 11587 1 1 45 ILE CA C -1.231 -9.949 0.426 1.00 . A A . 45 ILE CA 1 1 8 11588 1 1 45 ILE CB C 0.023 -10.269 1.280 1.00 . A A . 45 ILE CB 1 1 8 11589 1 1 45 ILE CD1 C 0.836 -11.620 3.276 1.00 . A A . 45 ILE CD1 1 1 8 11590 1 1 45 ILE CG1 C -0.342 -11.220 2.412 1.00 . A A . 45 ILE CG1 1 1 8 11591 1 1 45 ILE CG2 C 0.659 -9.003 1.833 1.00 . A A . 45 ILE CG2 1 1 8 11592 1 1 45 ILE H H 0.021 -8.933 -0.890 1.00 . A A . 45 ILE H 1 1 8 11593 1 1 45 ILE HA H -1.729 -10.878 0.192 1.00 . A A . 45 ILE HA 1 1 8 11594 1 1 45 ILE HB H 0.749 -10.748 0.640 1.00 . A A . 45 ILE HB 1 1 8 11595 1 1 45 ILE HD11 H 0.502 -12.292 4.055 1.00 . A A . 45 ILE HD11 1 1 8 11596 1 1 45 ILE HD12 H 1.271 -10.739 3.723 1.00 . A A . 45 ILE HD12 1 1 8 11597 1 1 45 ILE HD13 H 1.577 -12.115 2.665 1.00 . A A . 45 ILE HD13 1 1 8 11598 1 1 45 ILE HG12 H -1.074 -10.745 3.045 1.00 . A A . 45 ILE HG12 1 1 8 11599 1 1 45 ILE HG13 H -0.765 -12.116 1.987 1.00 . A A . 45 ILE HG13 1 1 8 11600 1 1 45 ILE HG21 H 1.514 -9.265 2.439 1.00 . A A . 45 ILE HG21 1 1 8 11601 1 1 45 ILE HG22 H -0.061 -8.472 2.438 1.00 . A A . 45 ILE HG22 1 1 8 11602 1 1 45 ILE HG23 H 0.976 -8.374 1.015 1.00 . A A . 45 ILE HG23 1 1 8 11603 1 1 45 ILE N N -0.860 -9.321 -0.820 1.00 . A A . 45 ILE N 1 1 8 11604 1 1 45 ILE O O -2.112 -7.832 1.140 1.00 . A A . 45 ILE O 1 1 8 11605 1 1 46 ASN C C -4.608 -9.693 3.822 1.00 . A A . 46 ASN C 1 1 8 11606 1 1 46 ASN CA C -4.148 -8.912 2.610 1.00 . A A . 46 ASN CA 1 1 8 11607 1 1 46 ASN CB C -5.339 -8.587 1.703 1.00 . A A . 46 ASN CB 1 1 8 11608 1 1 46 ASN CG C -6.239 -7.529 2.301 1.00 . A A . 46 ASN CG 1 1 8 11609 1 1 46 ASN H H -3.164 -10.641 1.903 1.00 . A A . 46 ASN H 1 1 8 11610 1 1 46 ASN HA H -3.698 -7.988 2.948 1.00 . A A . 46 ASN HA 1 1 8 11611 1 1 46 ASN HB2 H -4.974 -8.225 0.752 1.00 . A A . 46 ASN HB2 1 1 8 11612 1 1 46 ASN HB3 H -5.920 -9.482 1.543 1.00 . A A . 46 ASN HB3 1 1 8 11613 1 1 46 ASN HD21 H -5.186 -6.107 1.400 1.00 . A A . 46 ASN HD21 1 1 8 11614 1 1 46 ASN HD22 H -6.508 -5.571 2.372 1.00 . A A . 46 ASN HD22 1 1 8 11615 1 1 46 ASN N N -3.145 -9.663 1.878 1.00 . A A . 46 ASN N 1 1 8 11616 1 1 46 ASN ND2 N -5.951 -6.277 1.992 1.00 . A A . 46 ASN ND2 1 1 8 11617 1 1 46 ASN O O -5.602 -10.415 3.777 1.00 . A A . 46 ASN O 1 1 8 11618 1 1 46 ASN OD1 O -7.182 -7.829 3.032 1.00 . A A . 46 ASN OD1 1 1 8 11619 1 1 47 THR C C -5.450 -9.576 6.772 1.00 . A A . 47 THR C 1 1 8 11620 1 1 47 THR CA C -4.203 -10.201 6.151 1.00 . A A . 47 THR CA 1 1 8 11621 1 1 47 THR CB C -3.021 -10.120 7.123 1.00 . A A . 47 THR CB 1 1 8 11622 1 1 47 THR CG2 C -2.241 -11.425 7.136 1.00 . A A . 47 THR CG2 1 1 8 11623 1 1 47 THR H H -3.049 -9.005 4.863 1.00 . A A . 47 THR H 1 1 8 11624 1 1 47 THR HA H -4.399 -11.236 5.937 1.00 . A A . 47 THR HA 1 1 8 11625 1 1 47 THR HB H -3.397 -9.927 8.118 1.00 . A A . 47 THR HB 1 1 8 11626 1 1 47 THR HG1 H -2.101 -8.393 7.439 1.00 . A A . 47 THR HG1 1 1 8 11627 1 1 47 THR HG21 H -2.888 -12.226 7.464 1.00 . A A . 47 THR HG21 1 1 8 11628 1 1 47 THR HG22 H -1.406 -11.339 7.813 1.00 . A A . 47 THR HG22 1 1 8 11629 1 1 47 THR HG23 H -1.880 -11.638 6.140 1.00 . A A . 47 THR HG23 1 1 8 11630 1 1 47 THR N N -3.863 -9.553 4.905 1.00 . A A . 47 THR N 1 1 8 11631 1 1 47 THR O O -6.115 -10.184 7.615 1.00 . A A . 47 THR O 1 1 8 11632 1 1 47 THR OG1 O -2.160 -9.043 6.725 1.00 . A A . 47 THR OG1 1 1 8 11633 1 1 48 GLY C C -6.758 -6.865 8.002 1.00 . A A . 48 GLY C 1 1 8 11634 1 1 48 GLY CA C -6.975 -7.705 6.772 1.00 . A A . 48 GLY CA 1 1 8 11635 1 1 48 GLY H H -5.141 -7.886 5.752 1.00 . A A . 48 GLY H 1 1 8 11636 1 1 48 GLY HA2 H -7.333 -7.073 5.971 1.00 . A A . 48 GLY HA2 1 1 8 11637 1 1 48 GLY HA3 H -7.718 -8.458 6.986 1.00 . A A . 48 GLY HA3 1 1 8 11638 1 1 48 GLY N N -5.757 -8.354 6.347 1.00 . A A . 48 GLY N 1 1 8 11639 1 1 48 GLY O O -7.701 -6.558 8.726 1.00 . A A . 48 GLY O 1 1 8 11640 1 1 49 ASN C C -5.157 -4.242 9.230 1.00 . A A . 49 ASN C 1 1 8 11641 1 1 49 ASN CA C -5.163 -5.756 9.450 1.00 . A A . 49 ASN CA 1 1 8 11642 1 1 49 ASN CB C -3.811 -6.229 10.002 1.00 . A A . 49 ASN CB 1 1 8 11643 1 1 49 ASN CG C -2.668 -6.024 9.029 1.00 . A A . 49 ASN CG 1 1 8 11644 1 1 49 ASN H H -4.806 -6.711 7.578 1.00 . A A . 49 ASN H 1 1 8 11645 1 1 49 ASN HA H -5.923 -5.988 10.174 1.00 . A A . 49 ASN HA 1 1 8 11646 1 1 49 ASN HB2 H -3.588 -5.681 10.905 1.00 . A A . 49 ASN HB2 1 1 8 11647 1 1 49 ASN HB3 H -3.876 -7.282 10.235 1.00 . A A . 49 ASN HB3 1 1 8 11648 1 1 49 ASN HD21 H -2.244 -4.272 9.853 1.00 . A A . 49 ASN HD21 1 1 8 11649 1 1 49 ASN HD22 H -1.233 -4.751 8.533 1.00 . A A . 49 ASN HD22 1 1 8 11650 1 1 49 ASN N N -5.510 -6.486 8.234 1.00 . A A . 49 ASN N 1 1 8 11651 1 1 49 ASN ND2 N -1.981 -4.903 9.149 1.00 . A A . 49 ASN ND2 1 1 8 11652 1 1 49 ASN O O -4.631 -3.487 10.050 1.00 . A A . 49 ASN O 1 1 8 11653 1 1 49 ASN OD1 O -2.396 -6.877 8.191 1.00 . A A . 49 ASN OD1 1 1 8 11654 1 1 50 GLY C C -4.687 -1.859 7.033 1.00 . A A . 50 GLY C 1 1 8 11655 1 1 50 GLY CA C -5.852 -2.383 7.843 1.00 . A A . 50 GLY CA 1 1 8 11656 1 1 50 GLY H H -6.079 -4.451 7.472 1.00 . A A . 50 GLY H 1 1 8 11657 1 1 50 GLY HA2 H -6.767 -2.208 7.297 1.00 . A A . 50 GLY HA2 1 1 8 11658 1 1 50 GLY HA3 H -5.895 -1.847 8.779 1.00 . A A . 50 GLY HA3 1 1 8 11659 1 1 50 GLY N N -5.732 -3.803 8.120 1.00 . A A . 50 GLY N 1 1 8 11660 1 1 50 GLY O O -4.731 -0.751 6.498 1.00 . A A . 50 GLY O 1 1 8 11661 1 1 51 TYR C C -2.527 -3.395 4.987 1.00 . A A . 51 TYR C 1 1 8 11662 1 1 51 TYR CA C -2.495 -2.386 6.115 1.00 . A A . 51 TYR CA 1 1 8 11663 1 1 51 TYR CB C -1.160 -2.496 6.879 1.00 . A A . 51 TYR CB 1 1 8 11664 1 1 51 TYR CD1 C -2.193 -1.140 8.779 1.00 . A A . 51 TYR CD1 1 1 8 11665 1 1 51 TYR CD2 C 0.124 -1.679 8.887 1.00 . A A . 51 TYR CD2 1 1 8 11666 1 1 51 TYR CE1 C -2.101 -0.486 9.993 1.00 . A A . 51 TYR CE1 1 1 8 11667 1 1 51 TYR CE2 C 0.225 -1.024 10.098 1.00 . A A . 51 TYR CE2 1 1 8 11668 1 1 51 TYR CG C -1.081 -1.749 8.202 1.00 . A A . 51 TYR CG 1 1 8 11669 1 1 51 TYR CZ C -0.890 -0.431 10.647 1.00 . A A . 51 TYR CZ 1 1 8 11670 1 1 51 TYR H H -3.635 -3.472 7.490 1.00 . A A . 51 TYR H 1 1 8 11671 1 1 51 TYR HA H -2.605 -1.391 5.707 1.00 . A A . 51 TYR HA 1 1 8 11672 1 1 51 TYR HB2 H -0.953 -3.529 7.080 1.00 . A A . 51 TYR HB2 1 1 8 11673 1 1 51 TYR HB3 H -0.376 -2.108 6.244 1.00 . A A . 51 TYR HB3 1 1 8 11674 1 1 51 TYR HD1 H -3.149 -1.175 8.249 1.00 . A A . 51 TYR HD1 1 1 8 11675 1 1 51 TYR HD2 H 0.997 -2.143 8.451 1.00 . A A . 51 TYR HD2 1 1 8 11676 1 1 51 TYR HE1 H -2.975 -0.021 10.424 1.00 . A A . 51 TYR HE1 1 1 8 11677 1 1 51 TYR HE2 H 1.174 -0.980 10.610 1.00 . A A . 51 TYR HE2 1 1 8 11678 1 1 51 TYR HH H -0.107 0.908 11.791 1.00 . A A . 51 TYR HH 1 1 8 11679 1 1 51 TYR N N -3.640 -2.665 6.958 1.00 . A A . 51 TYR N 1 1 8 11680 1 1 51 TYR O O -3.104 -4.475 5.137 1.00 . A A . 51 TYR O 1 1 8 11681 1 1 51 TYR OH O -0.793 0.220 11.853 1.00 . A A . 51 TYR OH 1 1 8 11682 1 1 52 TYR C C -0.821 -4.429 2.141 1.00 . A A . 52 TYR C 1 1 8 11683 1 1 52 TYR CA C -2.117 -3.842 2.666 1.00 . A A . 52 TYR CA 1 1 8 11684 1 1 52 TYR CB C -2.809 -2.997 1.603 1.00 . A A . 52 TYR CB 1 1 8 11685 1 1 52 TYR CD1 C -4.312 -1.467 2.907 1.00 . A A . 52 TYR CD1 1 1 8 11686 1 1 52 TYR CD2 C -5.321 -3.186 1.615 1.00 . A A . 52 TYR CD2 1 1 8 11687 1 1 52 TYR CE1 C -5.549 -1.050 3.332 1.00 . A A . 52 TYR CE1 1 1 8 11688 1 1 52 TYR CE2 C -6.569 -2.779 2.036 1.00 . A A . 52 TYR CE2 1 1 8 11689 1 1 52 TYR CG C -4.174 -2.537 2.041 1.00 . A A . 52 TYR CG 1 1 8 11690 1 1 52 TYR CZ C -6.679 -1.710 2.895 1.00 . A A . 52 TYR CZ 1 1 8 11691 1 1 52 TYR H H -1.347 -2.265 3.856 1.00 . A A . 52 TYR H 1 1 8 11692 1 1 52 TYR HA H -2.773 -4.661 2.923 1.00 . A A . 52 TYR HA 1 1 8 11693 1 1 52 TYR HB2 H -2.212 -2.122 1.403 1.00 . A A . 52 TYR HB2 1 1 8 11694 1 1 52 TYR HB3 H -2.921 -3.576 0.699 1.00 . A A . 52 TYR HB3 1 1 8 11695 1 1 52 TYR HD1 H -3.426 -0.955 3.253 1.00 . A A . 52 TYR HD1 1 1 8 11696 1 1 52 TYR HD2 H -5.227 -4.023 0.938 1.00 . A A . 52 TYR HD2 1 1 8 11697 1 1 52 TYR HE1 H -5.625 -0.213 4.005 1.00 . A A . 52 TYR HE1 1 1 8 11698 1 1 52 TYR HE2 H -7.451 -3.297 1.692 1.00 . A A . 52 TYR HE2 1 1 8 11699 1 1 52 TYR HH H -8.069 -0.387 3.046 1.00 . A A . 52 TYR HH 1 1 8 11700 1 1 52 TYR N N -1.927 -3.056 3.871 1.00 . A A . 52 TYR N 1 1 8 11701 1 1 52 TYR O O 0.259 -4.112 2.638 1.00 . A A . 52 TYR O 1 1 8 11702 1 1 52 TYR OH O -7.922 -1.305 3.319 1.00 . A A . 52 TYR OH 1 1 8 11703 1 1 53 GLY C C 1.313 -5.141 0.151 1.00 . A A . 53 GLY C 1 1 8 11704 1 1 53 GLY CA C 0.178 -6.027 0.606 1.00 . A A . 53 GLY CA 1 1 8 11705 1 1 53 GLY H H -1.846 -5.473 0.791 1.00 . A A . 53 GLY H 1 1 8 11706 1 1 53 GLY HA2 H 0.555 -6.699 1.362 1.00 . A A . 53 GLY HA2 1 1 8 11707 1 1 53 GLY HA3 H -0.163 -6.616 -0.234 1.00 . A A . 53 GLY HA3 1 1 8 11708 1 1 53 GLY N N -0.953 -5.305 1.154 1.00 . A A . 53 GLY N 1 1 8 11709 1 1 53 GLY O O 1.145 -3.939 -0.023 1.00 . A A . 53 GLY O 1 1 8 11710 1 1 54 GLY C C 4.446 -4.448 0.657 1.00 . A A . 54 GLY C 1 1 8 11711 1 1 54 GLY CA C 3.632 -5.016 -0.485 1.00 . A A . 54 GLY CA 1 1 8 11712 1 1 54 GLY H H 2.550 -6.718 0.155 1.00 . A A . 54 GLY H 1 1 8 11713 1 1 54 GLY HA2 H 4.252 -5.684 -1.066 1.00 . A A . 54 GLY HA2 1 1 8 11714 1 1 54 GLY HA3 H 3.303 -4.207 -1.119 1.00 . A A . 54 GLY HA3 1 1 8 11715 1 1 54 GLY N N 2.476 -5.746 -0.026 1.00 . A A . 54 GLY N 1 1 8 11716 1 1 54 GLY O O 5.058 -5.195 1.418 1.00 . A A . 54 GLY O 1 1 8 11717 1 1 55 VAL C C 4.464 -2.489 3.168 1.00 . A A . 55 VAL C 1 1 8 11718 1 1 55 VAL CA C 5.206 -2.454 1.835 1.00 . A A . 55 VAL CA 1 1 8 11719 1 1 55 VAL CB C 5.512 -0.993 1.445 1.00 . A A . 55 VAL CB 1 1 8 11720 1 1 55 VAL CG1 C 6.709 -0.473 2.220 1.00 . A A . 55 VAL CG1 1 1 8 11721 1 1 55 VAL CG2 C 5.754 -0.866 -0.051 1.00 . A A . 55 VAL CG2 1 1 8 11722 1 1 55 VAL H H 3.837 -2.596 0.212 1.00 . A A . 55 VAL H 1 1 8 11723 1 1 55 VAL HA H 6.142 -2.980 1.944 1.00 . A A . 55 VAL HA 1 1 8 11724 1 1 55 VAL HB H 4.658 -0.385 1.703 1.00 . A A . 55 VAL HB 1 1 8 11725 1 1 55 VAL HG11 H 6.817 0.587 2.050 1.00 . A A . 55 VAL HG11 1 1 8 11726 1 1 55 VAL HG12 H 7.601 -0.983 1.886 1.00 . A A . 55 VAL HG12 1 1 8 11727 1 1 55 VAL HG13 H 6.563 -0.658 3.272 1.00 . A A . 55 VAL HG13 1 1 8 11728 1 1 55 VAL HG21 H 5.978 0.162 -0.295 1.00 . A A . 55 VAL HG21 1 1 8 11729 1 1 55 VAL HG22 H 4.869 -1.178 -0.586 1.00 . A A . 55 VAL HG22 1 1 8 11730 1 1 55 VAL HG23 H 6.586 -1.494 -0.336 1.00 . A A . 55 VAL HG23 1 1 8 11731 1 1 55 VAL N N 4.413 -3.131 0.809 1.00 . A A . 55 VAL N 1 1 8 11732 1 1 55 VAL O O 4.927 -1.974 4.185 1.00 . A A . 55 VAL O 1 1 8 11733 1 1 56 GLN C C 2.199 -2.251 5.162 1.00 . A A . 56 GLN C 1 1 8 11734 1 1 56 GLN CA C 2.494 -3.461 4.277 1.00 . A A . 56 GLN CA 1 1 8 11735 1 1 56 GLN CB C 3.197 -4.570 5.058 1.00 . A A . 56 GLN CB 1 1 8 11736 1 1 56 GLN CD C 3.151 -5.193 7.462 1.00 . A A . 56 GLN CD 1 1 8 11737 1 1 56 GLN CG C 2.370 -5.176 6.176 1.00 . A A . 56 GLN CG 1 1 8 11738 1 1 56 GLN H H 2.964 -3.396 2.246 1.00 . A A . 56 GLN H 1 1 8 11739 1 1 56 GLN HA H 1.553 -3.847 3.915 1.00 . A A . 56 GLN HA 1 1 8 11740 1 1 56 GLN HB2 H 3.464 -5.361 4.371 1.00 . A A . 56 GLN HB2 1 1 8 11741 1 1 56 GLN HB3 H 4.100 -4.165 5.489 1.00 . A A . 56 GLN HB3 1 1 8 11742 1 1 56 GLN HE21 H 4.141 -3.601 6.816 1.00 . A A . 56 GLN HE21 1 1 8 11743 1 1 56 GLN HE22 H 4.610 -4.202 8.385 1.00 . A A . 56 GLN HE22 1 1 8 11744 1 1 56 GLN HG2 H 1.476 -4.585 6.313 1.00 . A A . 56 GLN HG2 1 1 8 11745 1 1 56 GLN HG3 H 2.103 -6.189 5.912 1.00 . A A . 56 GLN HG3 1 1 8 11746 1 1 56 GLN N N 3.293 -3.124 3.116 1.00 . A A . 56 GLN N 1 1 8 11747 1 1 56 GLN NE2 N 4.055 -4.238 7.570 1.00 . A A . 56 GLN NE2 1 1 8 11748 1 1 56 GLN O O 2.392 -2.290 6.373 1.00 . A A . 56 GLN O 1 1 8 11749 1 1 56 GLN OE1 O 2.960 -6.047 8.329 1.00 . A A . 56 GLN OE1 1 1 8 11750 1 1 57 PHE C C -0.158 0.284 5.212 1.00 . A A . 57 PHE C 1 1 8 11751 1 1 57 PHE CA C 1.317 -0.038 5.379 1.00 . A A . 57 PHE CA 1 1 8 11752 1 1 57 PHE CB C 2.208 1.194 5.182 1.00 . A A . 57 PHE CB 1 1 8 11753 1 1 57 PHE CD1 C 2.912 1.029 2.756 1.00 . A A . 57 PHE CD1 1 1 8 11754 1 1 57 PHE CD2 C 1.931 3.061 3.531 1.00 . A A . 57 PHE CD2 1 1 8 11755 1 1 57 PHE CE1 C 3.090 1.590 1.505 1.00 . A A . 57 PHE CE1 1 1 8 11756 1 1 57 PHE CE2 C 2.095 3.621 2.278 1.00 . A A . 57 PHE CE2 1 1 8 11757 1 1 57 PHE CG C 2.329 1.758 3.786 1.00 . A A . 57 PHE CG 1 1 8 11758 1 1 57 PHE CZ C 2.681 2.888 1.266 1.00 . A A . 57 PHE CZ 1 1 8 11759 1 1 57 PHE H H 1.624 -1.141 3.597 1.00 . A A . 57 PHE H 1 1 8 11760 1 1 57 PHE HA H 1.442 -0.359 6.405 1.00 . A A . 57 PHE HA 1 1 8 11761 1 1 57 PHE HB2 H 1.824 1.978 5.810 1.00 . A A . 57 PHE HB2 1 1 8 11762 1 1 57 PHE HB3 H 3.206 0.946 5.521 1.00 . A A . 57 PHE HB3 1 1 8 11763 1 1 57 PHE HD1 H 3.222 0.011 2.935 1.00 . A A . 57 PHE HD1 1 1 8 11764 1 1 57 PHE HD2 H 1.470 3.637 4.321 1.00 . A A . 57 PHE HD2 1 1 8 11765 1 1 57 PHE HE1 H 3.543 1.012 0.713 1.00 . A A . 57 PHE HE1 1 1 8 11766 1 1 57 PHE HE2 H 1.775 4.635 2.095 1.00 . A A . 57 PHE HE2 1 1 8 11767 1 1 57 PHE HZ H 2.831 3.334 0.288 1.00 . A A . 57 PHE HZ 1 1 8 11768 1 1 57 PHE N N 1.718 -1.170 4.570 1.00 . A A . 57 PHE N 1 1 8 11769 1 1 57 PHE O O -0.826 -0.216 4.303 1.00 . A A . 57 PHE O 1 1 8 11770 1 1 58 ASP C C -2.804 2.070 5.334 1.00 . A A . 58 ASP C 1 1 8 11771 1 1 58 ASP CA C -2.064 1.267 6.389 1.00 . A A . 58 ASP CA 1 1 8 11772 1 1 58 ASP CB C -2.225 1.889 7.778 1.00 . A A . 58 ASP CB 1 1 8 11773 1 1 58 ASP CG C -3.160 3.079 7.841 1.00 . A A . 58 ASP CG 1 1 8 11774 1 1 58 ASP H H -0.009 1.660 6.633 1.00 . A A . 58 ASP H 1 1 8 11775 1 1 58 ASP HA H -2.489 0.278 6.416 1.00 . A A . 58 ASP HA 1 1 8 11776 1 1 58 ASP HB2 H -2.596 1.138 8.457 1.00 . A A . 58 ASP HB2 1 1 8 11777 1 1 58 ASP HB3 H -1.256 2.204 8.108 1.00 . A A . 58 ASP HB3 1 1 8 11778 1 1 58 ASP N N -0.640 1.115 6.120 1.00 . A A . 58 ASP N 1 1 8 11779 1 1 58 ASP O O -2.213 2.866 4.600 1.00 . A A . 58 ASP O 1 1 8 11780 1 1 58 ASP OD1 O -4.389 2.879 7.905 1.00 . A A . 58 ASP OD1 1 1 8 11781 1 1 58 ASP OD2 O -2.661 4.223 7.834 1.00 . A A . 58 ASP OD2 1 1 8 11782 1 1 59 GLN C C -4.892 4.006 4.470 1.00 . A A . 59 GLN C 1 1 8 11783 1 1 59 GLN CA C -5.014 2.492 4.378 1.00 . A A . 59 GLN CA 1 1 8 11784 1 1 59 GLN CB C -6.434 2.086 4.758 1.00 . A A . 59 GLN CB 1 1 8 11785 1 1 59 GLN CD C -7.351 2.056 2.400 1.00 . A A . 59 GLN CD 1 1 8 11786 1 1 59 GLN CG C -7.487 2.608 3.807 1.00 . A A . 59 GLN CG 1 1 8 11787 1 1 59 GLN H H -4.490 1.183 5.913 1.00 . A A . 59 GLN H 1 1 8 11788 1 1 59 GLN HA H -4.802 2.164 3.373 1.00 . A A . 59 GLN HA 1 1 8 11789 1 1 59 GLN HB2 H -6.498 1.012 4.797 1.00 . A A . 59 GLN HB2 1 1 8 11790 1 1 59 GLN HB3 H -6.646 2.475 5.744 1.00 . A A . 59 GLN HB3 1 1 8 11791 1 1 59 GLN HE21 H -6.114 3.529 1.902 1.00 . A A . 59 GLN HE21 1 1 8 11792 1 1 59 GLN HE22 H -6.460 2.376 0.647 1.00 . A A . 59 GLN HE22 1 1 8 11793 1 1 59 GLN HG2 H -8.456 2.337 4.190 1.00 . A A . 59 GLN HG2 1 1 8 11794 1 1 59 GLN HG3 H -7.403 3.682 3.767 1.00 . A A . 59 GLN HG3 1 1 8 11795 1 1 59 GLN N N -4.111 1.834 5.288 1.00 . A A . 59 GLN N 1 1 8 11796 1 1 59 GLN NE2 N -6.562 2.721 1.570 1.00 . A A . 59 GLN NE2 1 1 8 11797 1 1 59 GLN O O -4.837 4.699 3.455 1.00 . A A . 59 GLN O 1 1 8 11798 1 1 59 GLN OE1 O -7.943 1.035 2.062 1.00 . A A . 59 GLN OE1 1 1 8 11799 1 1 60 GLY C C -3.508 6.555 5.490 1.00 . A A . 60 GLY C 1 1 8 11800 1 1 60 GLY CA C -4.797 5.921 5.949 1.00 . A A . 60 GLY CA 1 1 8 11801 1 1 60 GLY H H -4.781 3.866 6.454 1.00 . A A . 60 GLY H 1 1 8 11802 1 1 60 GLY HA2 H -5.621 6.387 5.427 1.00 . A A . 60 GLY HA2 1 1 8 11803 1 1 60 GLY HA3 H -4.913 6.091 7.008 1.00 . A A . 60 GLY HA3 1 1 8 11804 1 1 60 GLY N N -4.831 4.495 5.697 1.00 . A A . 60 GLY N 1 1 8 11805 1 1 60 GLY O O -3.517 7.560 4.798 1.00 . A A . 60 GLY O 1 1 8 11806 1 1 61 THR C C -0.908 6.405 3.991 1.00 . A A . 61 THR C 1 1 8 11807 1 1 61 THR CA C -1.075 6.422 5.506 1.00 . A A . 61 THR CA 1 1 8 11808 1 1 61 THR CB C -0.016 5.538 6.168 1.00 . A A . 61 THR CB 1 1 8 11809 1 1 61 THR CG2 C 1.390 6.032 5.864 1.00 . A A . 61 THR CG2 1 1 8 11810 1 1 61 THR H H -2.471 5.149 6.449 1.00 . A A . 61 THR H 1 1 8 11811 1 1 61 THR HA H -0.954 7.421 5.860 1.00 . A A . 61 THR HA 1 1 8 11812 1 1 61 THR HB H -0.131 4.548 5.775 1.00 . A A . 61 THR HB 1 1 8 11813 1 1 61 THR HG1 H -1.129 5.165 7.767 1.00 . A A . 61 THR HG1 1 1 8 11814 1 1 61 THR HG21 H 1.493 7.054 6.201 1.00 . A A . 61 THR HG21 1 1 8 11815 1 1 61 THR HG22 H 1.564 5.986 4.799 1.00 . A A . 61 THR HG22 1 1 8 11816 1 1 61 THR HG23 H 2.113 5.411 6.373 1.00 . A A . 61 THR HG23 1 1 8 11817 1 1 61 THR N N -2.399 5.951 5.878 1.00 . A A . 61 THR N 1 1 8 11818 1 1 61 THR O O -0.352 7.332 3.391 1.00 . A A . 61 THR O 1 1 8 11819 1 1 61 THR OG1 O -0.233 5.500 7.587 1.00 . A A . 61 THR OG1 1 1 8 11820 1 1 62 TRP C C -2.283 6.327 1.334 1.00 . A A . 62 TRP C 1 1 8 11821 1 1 62 TRP CA C -1.450 5.209 1.950 1.00 . A A . 62 TRP CA 1 1 8 11822 1 1 62 TRP CB C -2.058 3.850 1.625 1.00 . A A . 62 TRP CB 1 1 8 11823 1 1 62 TRP CD1 C -3.350 3.861 -0.576 1.00 . A A . 62 TRP CD1 1 1 8 11824 1 1 62 TRP CD2 C -1.311 2.956 -0.725 1.00 . A A . 62 TRP CD2 1 1 8 11825 1 1 62 TRP CE2 C -1.913 2.901 -1.996 1.00 . A A . 62 TRP CE2 1 1 8 11826 1 1 62 TRP CE3 C -0.024 2.445 -0.568 1.00 . A A . 62 TRP CE3 1 1 8 11827 1 1 62 TRP CG C -2.246 3.578 0.164 1.00 . A A . 62 TRP CG 1 1 8 11828 1 1 62 TRP CH2 C 0.000 1.857 -2.920 1.00 . A A . 62 TRP CH2 1 1 8 11829 1 1 62 TRP CZ2 C -1.264 2.351 -3.111 1.00 . A A . 62 TRP CZ2 1 1 8 11830 1 1 62 TRP CZ3 C 0.617 1.902 -1.662 1.00 . A A . 62 TRP CZ3 1 1 8 11831 1 1 62 TRP H H -1.813 4.636 3.937 1.00 . A A . 62 TRP H 1 1 8 11832 1 1 62 TRP HA H -0.440 5.255 1.574 1.00 . A A . 62 TRP HA 1 1 8 11833 1 1 62 TRP HB2 H -1.421 3.078 2.026 1.00 . A A . 62 TRP HB2 1 1 8 11834 1 1 62 TRP HB3 H -3.025 3.798 2.106 1.00 . A A . 62 TRP HB3 1 1 8 11835 1 1 62 TRP HD1 H -4.237 4.337 -0.185 1.00 . A A . 62 TRP HD1 1 1 8 11836 1 1 62 TRP HE1 H -3.814 3.565 -2.605 1.00 . A A . 62 TRP HE1 1 1 8 11837 1 1 62 TRP HE3 H 0.472 2.468 0.390 1.00 . A A . 62 TRP HE3 1 1 8 11838 1 1 62 TRP HH2 H 0.546 1.419 -3.745 1.00 . A A . 62 TRP HH2 1 1 8 11839 1 1 62 TRP HZ2 H -1.730 2.310 -4.100 1.00 . A A . 62 TRP HZ2 1 1 8 11840 1 1 62 TRP HZ3 H 1.613 1.500 -1.553 1.00 . A A . 62 TRP HZ3 1 1 8 11841 1 1 62 TRP N N -1.423 5.352 3.389 1.00 . A A . 62 TRP N 1 1 8 11842 1 1 62 TRP NE1 N -3.159 3.463 -1.873 1.00 . A A . 62 TRP NE1 1 1 8 11843 1 1 62 TRP O O -1.852 7.000 0.402 1.00 . A A . 62 TRP O 1 1 8 11844 1 1 63 GLU C C -3.872 8.925 1.586 1.00 . A A . 63 GLU C 1 1 8 11845 1 1 63 GLU CA C -4.407 7.511 1.360 1.00 . A A . 63 GLU CA 1 1 8 11846 1 1 63 GLU CB C -5.779 7.312 2.029 1.00 . A A . 63 GLU CB 1 1 8 11847 1 1 63 GLU CD C -7.227 9.389 2.231 1.00 . A A . 63 GLU CD 1 1 8 11848 1 1 63 GLU CG C -6.251 8.456 2.923 1.00 . A A . 63 GLU CG 1 1 8 11849 1 1 63 GLU H H -3.726 6.002 2.676 1.00 . A A . 63 GLU H 1 1 8 11850 1 1 63 GLU HA H -4.504 7.332 0.296 1.00 . A A . 63 GLU HA 1 1 8 11851 1 1 63 GLU HB2 H -6.516 7.169 1.256 1.00 . A A . 63 GLU HB2 1 1 8 11852 1 1 63 GLU HB3 H -5.729 6.417 2.633 1.00 . A A . 63 GLU HB3 1 1 8 11853 1 1 63 GLU HG2 H -6.737 8.036 3.791 1.00 . A A . 63 GLU HG2 1 1 8 11854 1 1 63 GLU HG3 H -5.389 9.027 3.237 1.00 . A A . 63 GLU HG3 1 1 8 11855 1 1 63 GLU N N -3.472 6.527 1.882 1.00 . A A . 63 GLU N 1 1 8 11856 1 1 63 GLU O O -4.024 9.801 0.740 1.00 . A A . 63 GLU O 1 1 8 11857 1 1 63 GLU OE1 O -8.423 9.039 2.143 1.00 . A A . 63 GLU OE1 1 1 8 11858 1 1 63 GLU OE2 O -6.812 10.483 1.796 1.00 . A A . 63 GLU OE2 1 1 8 11859 1 1 64 ALA C C -1.619 10.906 2.202 1.00 . A A . 64 ALA C 1 1 8 11860 1 1 64 ALA CA C -2.713 10.418 3.133 1.00 . A A . 64 ALA CA 1 1 8 11861 1 1 64 ALA CB C -2.196 10.367 4.561 1.00 . A A . 64 ALA CB 1 1 8 11862 1 1 64 ALA H H -3.069 8.332 3.314 1.00 . A A . 64 ALA H 1 1 8 11863 1 1 64 ALA HA H -3.538 11.115 3.099 1.00 . A A . 64 ALA HA 1 1 8 11864 1 1 64 ALA HB1 H -1.333 9.720 4.608 1.00 . A A . 64 ALA HB1 1 1 8 11865 1 1 64 ALA HB2 H -2.969 9.983 5.211 1.00 . A A . 64 ALA HB2 1 1 8 11866 1 1 64 ALA HB3 H -1.919 11.360 4.879 1.00 . A A . 64 ALA HB3 1 1 8 11867 1 1 64 ALA N N -3.214 9.110 2.722 1.00 . A A . 64 ALA N 1 1 8 11868 1 1 64 ALA O O -1.558 12.087 1.860 1.00 . A A . 64 ALA O 1 1 8 11869 1 1 65 ASN C C -0.202 10.225 -0.561 1.00 . A A . 65 ASN C 1 1 8 11870 1 1 65 ASN CA C 0.309 10.323 0.869 1.00 . A A . 65 ASN CA 1 1 8 11871 1 1 65 ASN CB C 1.495 9.401 1.104 1.00 . A A . 65 ASN CB 1 1 8 11872 1 1 65 ASN CG C 2.060 9.582 2.499 1.00 . A A . 65 ASN CG 1 1 8 11873 1 1 65 ASN H H -0.778 9.090 2.181 1.00 . A A . 65 ASN H 1 1 8 11874 1 1 65 ASN HA H 0.614 11.341 1.059 1.00 . A A . 65 ASN HA 1 1 8 11875 1 1 65 ASN HB2 H 1.179 8.374 0.989 1.00 . A A . 65 ASN HB2 1 1 8 11876 1 1 65 ASN HB3 H 2.266 9.624 0.386 1.00 . A A . 65 ASN HB3 1 1 8 11877 1 1 65 ASN HD21 H 2.470 7.647 2.618 1.00 . A A . 65 ASN HD21 1 1 8 11878 1 1 65 ASN HD22 H 2.875 8.598 4.006 1.00 . A A . 65 ASN HD22 1 1 8 11879 1 1 65 ASN N N -0.741 9.998 1.808 1.00 . A A . 65 ASN N 1 1 8 11880 1 1 65 ASN ND2 N 2.515 8.504 3.099 1.00 . A A . 65 ASN ND2 1 1 8 11881 1 1 65 ASN O O 0.519 10.518 -1.515 1.00 . A A . 65 ASN O 1 1 8 11882 1 1 65 ASN OD1 O 2.063 10.684 3.045 1.00 . A A . 65 ASN OD1 1 1 8 11883 1 1 66 GLY C C -1.850 8.626 -2.829 1.00 . A A . 66 GLY C 1 1 8 11884 1 1 66 GLY CA C -2.124 9.841 -1.978 1.00 . A A . 66 GLY CA 1 1 8 11885 1 1 66 GLY H H -1.928 9.443 0.090 1.00 . A A . 66 GLY H 1 1 8 11886 1 1 66 GLY HA2 H -3.188 9.911 -1.810 1.00 . A A . 66 GLY HA2 1 1 8 11887 1 1 66 GLY HA3 H -1.797 10.721 -2.512 1.00 . A A . 66 GLY HA3 1 1 8 11888 1 1 66 GLY N N -1.454 9.799 -0.695 1.00 . A A . 66 GLY N 1 1 8 11889 1 1 66 GLY O O -1.543 8.748 -4.012 1.00 . A A . 66 GLY O 1 1 8 11890 1 1 67 GLY C C -2.911 5.828 -3.785 1.00 . A A . 67 GLY C 1 1 8 11891 1 1 67 GLY CA C -1.720 6.230 -2.959 1.00 . A A . 67 GLY CA 1 1 8 11892 1 1 67 GLY H H -2.239 7.410 -1.287 1.00 . A A . 67 GLY H 1 1 8 11893 1 1 67 GLY HA2 H -0.872 6.371 -3.611 1.00 . A A . 67 GLY HA2 1 1 8 11894 1 1 67 GLY HA3 H -1.496 5.440 -2.257 1.00 . A A . 67 GLY HA3 1 1 8 11895 1 1 67 GLY N N -1.960 7.452 -2.231 1.00 . A A . 67 GLY N 1 1 8 11896 1 1 67 GLY O O -2.803 5.014 -4.696 1.00 . A A . 67 GLY O 1 1 8 11897 1 1 68 LEU C C -5.373 6.281 -5.528 1.00 . A A . 68 LEU C 1 1 8 11898 1 1 68 LEU CA C -5.323 6.026 -4.024 1.00 . A A . 68 LEU CA 1 1 8 11899 1 1 68 LEU CB C -6.431 6.798 -3.319 1.00 . A A . 68 LEU CB 1 1 8 11900 1 1 68 LEU CD1 C -7.292 7.873 -1.226 1.00 . A A . 68 LEU CD1 1 1 8 11901 1 1 68 LEU CD2 C -6.462 5.526 -1.151 1.00 . A A . 68 LEU CD2 1 1 8 11902 1 1 68 LEU CG C -6.289 6.887 -1.795 1.00 . A A . 68 LEU CG 1 1 8 11903 1 1 68 LEU H H -4.027 7.153 -2.823 1.00 . A A . 68 LEU H 1 1 8 11904 1 1 68 LEU HA H -5.448 4.975 -3.839 1.00 . A A . 68 LEU HA 1 1 8 11905 1 1 68 LEU HB2 H -6.449 7.800 -3.719 1.00 . A A . 68 LEU HB2 1 1 8 11906 1 1 68 LEU HB3 H -7.371 6.319 -3.541 1.00 . A A . 68 LEU HB3 1 1 8 11907 1 1 68 LEU HD11 H -7.106 8.854 -1.636 1.00 . A A . 68 LEU HD11 1 1 8 11908 1 1 68 LEU HD12 H -7.191 7.907 -0.151 1.00 . A A . 68 LEU HD12 1 1 8 11909 1 1 68 LEU HD13 H -8.292 7.558 -1.484 1.00 . A A . 68 LEU HD13 1 1 8 11910 1 1 68 LEU HD21 H -5.666 4.872 -1.477 1.00 . A A . 68 LEU HD21 1 1 8 11911 1 1 68 LEU HD22 H -7.414 5.109 -1.442 1.00 . A A . 68 LEU HD22 1 1 8 11912 1 1 68 LEU HD23 H -6.425 5.629 -0.077 1.00 . A A . 68 LEU HD23 1 1 8 11913 1 1 68 LEU HG H -5.296 7.239 -1.553 1.00 . A A . 68 LEU HG 1 1 8 11914 1 1 68 LEU N N -4.046 6.420 -3.464 1.00 . A A . 68 LEU N 1 1 8 11915 1 1 68 LEU O O -6.163 5.670 -6.247 1.00 . A A . 68 LEU O 1 1 8 11916 1 1 69 ARG C C -3.726 6.330 -8.123 1.00 . A A . 69 ARG C 1 1 8 11917 1 1 69 ARG CA C -4.405 7.485 -7.404 1.00 . A A . 69 ARG CA 1 1 8 11918 1 1 69 ARG CB C -3.598 8.760 -7.608 1.00 . A A . 69 ARG CB 1 1 8 11919 1 1 69 ARG CD C -1.377 9.915 -7.347 1.00 . A A . 69 ARG CD 1 1 8 11920 1 1 69 ARG CG C -2.207 8.685 -7.012 1.00 . A A . 69 ARG CG 1 1 8 11921 1 1 69 ARG CZ C -0.227 10.865 -9.312 1.00 . A A . 69 ARG CZ 1 1 8 11922 1 1 69 ARG H H -3.982 7.686 -5.349 1.00 . A A . 69 ARG H 1 1 8 11923 1 1 69 ARG HA H -5.395 7.621 -7.808 1.00 . A A . 69 ARG HA 1 1 8 11924 1 1 69 ARG HB2 H -3.504 8.946 -8.666 1.00 . A A . 69 ARG HB2 1 1 8 11925 1 1 69 ARG HB3 H -4.122 9.581 -7.146 1.00 . A A . 69 ARG HB3 1 1 8 11926 1 1 69 ARG HD2 H -1.911 10.794 -7.017 1.00 . A A . 69 ARG HD2 1 1 8 11927 1 1 69 ARG HD3 H -0.434 9.850 -6.824 1.00 . A A . 69 ARG HD3 1 1 8 11928 1 1 69 ARG HE H -1.640 9.447 -9.387 1.00 . A A . 69 ARG HE 1 1 8 11929 1 1 69 ARG HG2 H -2.293 8.601 -5.938 1.00 . A A . 69 ARG HG2 1 1 8 11930 1 1 69 ARG HG3 H -1.712 7.804 -7.400 1.00 . A A . 69 ARG HG3 1 1 8 11931 1 1 69 ARG HH11 H 0.377 11.634 -7.535 1.00 . A A . 69 ARG HH11 1 1 8 11932 1 1 69 ARG HH12 H 1.156 12.299 -8.929 1.00 . A A . 69 ARG HH12 1 1 8 11933 1 1 69 ARG HH21 H -0.612 10.302 -11.219 1.00 . A A . 69 ARG HH21 1 1 8 11934 1 1 69 ARG HH22 H 0.619 11.516 -11.039 1.00 . A A . 69 ARG HH22 1 1 8 11935 1 1 69 ARG N N -4.532 7.192 -5.987 1.00 . A A . 69 ARG N 1 1 8 11936 1 1 69 ARG NE N -1.116 10.030 -8.780 1.00 . A A . 69 ARG NE 1 1 8 11937 1 1 69 ARG NH1 N 0.496 11.660 -8.529 1.00 . A A . 69 ARG NH1 1 1 8 11938 1 1 69 ARG NH2 N -0.062 10.900 -10.627 1.00 . A A . 69 ARG NH2 1 1 8 11939 1 1 69 ARG O O -4.014 6.044 -9.285 1.00 . A A . 69 ARG O 1 1 8 11940 1 1 70 TYR C C -3.060 3.337 -7.849 1.00 . A A . 70 TYR C 1 1 8 11941 1 1 70 TYR CA C -2.130 4.518 -7.962 1.00 . A A . 70 TYR CA 1 1 8 11942 1 1 70 TYR CB C -0.861 4.260 -7.156 1.00 . A A . 70 TYR CB 1 1 8 11943 1 1 70 TYR CD1 C 0.937 5.823 -8.001 1.00 . A A . 70 TYR CD1 1 1 8 11944 1 1 70 TYR CD2 C -0.042 6.261 -5.881 1.00 . A A . 70 TYR CD2 1 1 8 11945 1 1 70 TYR CE1 C 1.746 6.934 -7.862 1.00 . A A . 70 TYR CE1 1 1 8 11946 1 1 70 TYR CE2 C 0.761 7.370 -5.732 1.00 . A A . 70 TYR CE2 1 1 8 11947 1 1 70 TYR CG C 0.029 5.471 -7.013 1.00 . A A . 70 TYR CG 1 1 8 11948 1 1 70 TYR CZ C 1.654 7.704 -6.724 1.00 . A A . 70 TYR CZ 1 1 8 11949 1 1 70 TYR H H -2.643 5.923 -6.479 1.00 . A A . 70 TYR H 1 1 8 11950 1 1 70 TYR HA H -1.888 4.707 -8.997 1.00 . A A . 70 TYR HA 1 1 8 11951 1 1 70 TYR HB2 H -1.146 3.949 -6.161 1.00 . A A . 70 TYR HB2 1 1 8 11952 1 1 70 TYR HB3 H -0.290 3.476 -7.627 1.00 . A A . 70 TYR HB3 1 1 8 11953 1 1 70 TYR HD1 H 1.007 5.216 -8.891 1.00 . A A . 70 TYR HD1 1 1 8 11954 1 1 70 TYR HD2 H -0.744 5.997 -5.103 1.00 . A A . 70 TYR HD2 1 1 8 11955 1 1 70 TYR HE1 H 2.449 7.194 -8.642 1.00 . A A . 70 TYR HE1 1 1 8 11956 1 1 70 TYR HE2 H 0.685 7.970 -4.840 1.00 . A A . 70 TYR HE2 1 1 8 11957 1 1 70 TYR HH H 2.802 8.841 -5.668 1.00 . A A . 70 TYR HH 1 1 8 11958 1 1 70 TYR N N -2.823 5.662 -7.415 1.00 . A A . 70 TYR N 1 1 8 11959 1 1 70 TYR O O -3.098 2.448 -8.703 1.00 . A A . 70 TYR O 1 1 8 11960 1 1 70 TYR OH O 2.453 8.814 -6.578 1.00 . A A . 70 TYR OH 1 1 8 11961 1 1 71 ALA C C -5.223 2.685 -4.978 1.00 . A A . 71 ALA C 1 1 8 11962 1 1 71 ALA CA C -4.840 2.423 -6.416 1.00 . A A . 71 ALA CA 1 1 8 11963 1 1 71 ALA CB C -4.334 0.996 -6.562 1.00 . A A . 71 ALA CB 1 1 8 11964 1 1 71 ALA H H -3.704 4.176 -6.164 1.00 . A A . 71 ALA H 1 1 8 11965 1 1 71 ALA HA H -5.700 2.564 -7.056 1.00 . A A . 71 ALA HA 1 1 8 11966 1 1 71 ALA HB1 H -4.021 0.827 -7.582 1.00 . A A . 71 ALA HB1 1 1 8 11967 1 1 71 ALA HB2 H -5.126 0.305 -6.309 1.00 . A A . 71 ALA HB2 1 1 8 11968 1 1 71 ALA HB3 H -3.496 0.840 -5.897 1.00 . A A . 71 ALA HB3 1 1 8 11969 1 1 71 ALA N N -3.830 3.401 -6.774 1.00 . A A . 71 ALA N 1 1 8 11970 1 1 71 ALA O O -4.353 2.790 -4.130 1.00 . A A . 71 ALA O 1 1 8 11971 1 1 72 PRO C C -6.569 2.137 -2.275 1.00 . A A . 72 PRO C 1 1 8 11972 1 1 72 PRO CA C -7.001 3.148 -3.341 1.00 . A A . 72 PRO CA 1 1 8 11973 1 1 72 PRO CB C -8.509 3.162 -3.464 1.00 . A A . 72 PRO CB 1 1 8 11974 1 1 72 PRO CD C -7.590 2.803 -5.681 1.00 . A A . 72 PRO CD 1 1 8 11975 1 1 72 PRO CG C -8.826 3.186 -4.921 1.00 . A A . 72 PRO CG 1 1 8 11976 1 1 72 PRO HA H -6.677 4.124 -3.031 1.00 . A A . 72 PRO HA 1 1 8 11977 1 1 72 PRO HB2 H -8.907 2.289 -2.988 1.00 . A A . 72 PRO HB2 1 1 8 11978 1 1 72 PRO HB3 H -8.884 4.044 -2.973 1.00 . A A . 72 PRO HB3 1 1 8 11979 1 1 72 PRO HD2 H -7.691 1.812 -6.095 1.00 . A A . 72 PRO HD2 1 1 8 11980 1 1 72 PRO HD3 H -7.401 3.523 -6.466 1.00 . A A . 72 PRO HD3 1 1 8 11981 1 1 72 PRO HG2 H -9.611 2.477 -5.126 1.00 . A A . 72 PRO HG2 1 1 8 11982 1 1 72 PRO HG3 H -9.138 4.182 -5.204 1.00 . A A . 72 PRO HG3 1 1 8 11983 1 1 72 PRO N N -6.515 2.844 -4.691 1.00 . A A . 72 PRO N 1 1 8 11984 1 1 72 PRO O O -6.898 2.286 -1.099 1.00 . A A . 72 PRO O 1 1 8 11985 1 1 73 ARG C C -3.955 -0.379 -2.371 1.00 . A A . 73 ARG C 1 1 8 11986 1 1 73 ARG CA C -5.239 0.183 -1.761 1.00 . A A . 73 ARG CA 1 1 8 11987 1 1 73 ARG CB C -6.218 -0.949 -1.439 1.00 . A A . 73 ARG CB 1 1 8 11988 1 1 73 ARG CD C -7.782 -2.665 -2.420 1.00 . A A . 73 ARG CD 1 1 8 11989 1 1 73 ARG CG C -6.548 -1.807 -2.645 1.00 . A A . 73 ARG CG 1 1 8 11990 1 1 73 ARG CZ C -8.498 -4.357 -0.775 1.00 . A A . 73 ARG CZ 1 1 8 11991 1 1 73 ARG H H -5.686 1.011 -3.650 1.00 . A A . 73 ARG H 1 1 8 11992 1 1 73 ARG HA H -4.998 0.725 -0.856 1.00 . A A . 73 ARG HA 1 1 8 11993 1 1 73 ARG HB2 H -5.784 -1.582 -0.678 1.00 . A A . 73 ARG HB2 1 1 8 11994 1 1 73 ARG HB3 H -7.137 -0.522 -1.062 1.00 . A A . 73 ARG HB3 1 1 8 11995 1 1 73 ARG HD2 H -8.578 -2.040 -2.042 1.00 . A A . 73 ARG HD2 1 1 8 11996 1 1 73 ARG HD3 H -8.081 -3.093 -3.367 1.00 . A A . 73 ARG HD3 1 1 8 11997 1 1 73 ARG HE H -6.598 -4.049 -1.366 1.00 . A A . 73 ARG HE 1 1 8 11998 1 1 73 ARG HG2 H -6.717 -1.162 -3.493 1.00 . A A . 73 ARG HG2 1 1 8 11999 1 1 73 ARG HG3 H -5.699 -2.455 -2.845 1.00 . A A . 73 ARG HG3 1 1 8 12000 1 1 73 ARG HH11 H -9.995 -3.169 -1.457 1.00 . A A . 73 ARG HH11 1 1 8 12001 1 1 73 ARG HH12 H -10.481 -4.411 -0.343 1.00 . A A . 73 ARG HH12 1 1 8 12002 1 1 73 ARG HH21 H -7.246 -5.703 0.077 1.00 . A A . 73 ARG HH21 1 1 8 12003 1 1 73 ARG HH22 H -8.917 -5.843 0.546 1.00 . A A . 73 ARG HH22 1 1 8 12004 1 1 73 ARG N N -5.839 1.122 -2.688 1.00 . A A . 73 ARG N 1 1 8 12005 1 1 73 ARG NE N -7.540 -3.745 -1.471 1.00 . A A . 73 ARG NE 1 1 8 12006 1 1 73 ARG NH1 N -9.756 -3.945 -0.864 1.00 . A A . 73 ARG NH1 1 1 8 12007 1 1 73 ARG NH2 N -8.195 -5.383 0.010 1.00 . A A . 73 ARG NH2 1 1 8 12008 1 1 73 ARG O O -3.872 -0.610 -3.579 1.00 . A A . 73 ARG O 1 1 8 12009 1 1 74 ALA C C -1.656 -2.362 -2.652 1.00 . A A . 74 ALA C 1 1 8 12010 1 1 74 ALA CA C -1.632 -1.021 -1.928 1.00 . A A . 74 ALA CA 1 1 8 12011 1 1 74 ALA CB C -0.710 -1.103 -0.719 1.00 . A A . 74 ALA CB 1 1 8 12012 1 1 74 ALA H H -3.115 -0.393 -0.575 1.00 . A A . 74 ALA H 1 1 8 12013 1 1 74 ALA HA H -1.228 -0.277 -2.597 1.00 . A A . 74 ALA HA 1 1 8 12014 1 1 74 ALA HB1 H -0.820 -0.211 -0.120 1.00 . A A . 74 ALA HB1 1 1 8 12015 1 1 74 ALA HB2 H 0.315 -1.184 -1.052 1.00 . A A . 74 ALA HB2 1 1 8 12016 1 1 74 ALA HB3 H -0.964 -1.967 -0.129 1.00 . A A . 74 ALA HB3 1 1 8 12017 1 1 74 ALA N N -2.959 -0.574 -1.517 1.00 . A A . 74 ALA N 1 1 8 12018 1 1 74 ALA O O -0.830 -2.607 -3.520 1.00 . A A . 74 ALA O 1 1 8 12019 1 1 75 ASP C C -3.441 -4.558 -4.203 1.00 . A A . 75 ASP C 1 1 8 12020 1 1 75 ASP CA C -2.663 -4.558 -2.895 1.00 . A A . 75 ASP CA 1 1 8 12021 1 1 75 ASP CB C -3.257 -5.569 -1.915 1.00 . A A . 75 ASP CB 1 1 8 12022 1 1 75 ASP CG C -4.691 -5.257 -1.552 1.00 . A A . 75 ASP CG 1 1 8 12023 1 1 75 ASP H H -3.303 -2.950 -1.670 1.00 . A A . 75 ASP H 1 1 8 12024 1 1 75 ASP HA H -1.652 -4.845 -3.112 1.00 . A A . 75 ASP HA 1 1 8 12025 1 1 75 ASP HB2 H -3.223 -6.549 -2.364 1.00 . A A . 75 ASP HB2 1 1 8 12026 1 1 75 ASP HB3 H -2.668 -5.572 -1.012 1.00 . A A . 75 ASP HB3 1 1 8 12027 1 1 75 ASP N N -2.612 -3.220 -2.313 1.00 . A A . 75 ASP N 1 1 8 12028 1 1 75 ASP O O -3.698 -5.609 -4.795 1.00 . A A . 75 ASP O 1 1 8 12029 1 1 75 ASP OD1 O -4.962 -4.116 -1.139 1.00 . A A . 75 ASP OD1 1 1 8 12030 1 1 75 ASP OD2 O -5.550 -6.151 -1.659 1.00 . A A . 75 ASP OD2 1 1 8 12031 1 1 76 LEU C C -3.303 -2.503 -6.824 1.00 . A A . 76 LEU C 1 1 8 12032 1 1 76 LEU CA C -4.363 -3.184 -5.972 1.00 . A A . 76 LEU CA 1 1 8 12033 1 1 76 LEU CB C -5.635 -2.336 -5.919 1.00 . A A . 76 LEU CB 1 1 8 12034 1 1 76 LEU CD1 C -6.749 -3.357 -7.922 1.00 . A A . 76 LEU CD1 1 1 8 12035 1 1 76 LEU CD2 C -7.456 -1.095 -7.113 1.00 . A A . 76 LEU CD2 1 1 8 12036 1 1 76 LEU CG C -6.290 -2.060 -7.273 1.00 . A A . 76 LEU CG 1 1 8 12037 1 1 76 LEU H H -3.737 -2.599 -4.042 1.00 . A A . 76 LEU H 1 1 8 12038 1 1 76 LEU HA H -4.589 -4.155 -6.389 1.00 . A A . 76 LEU HA 1 1 8 12039 1 1 76 LEU HB2 H -6.352 -2.842 -5.287 1.00 . A A . 76 LEU HB2 1 1 8 12040 1 1 76 LEU HB3 H -5.388 -1.388 -5.465 1.00 . A A . 76 LEU HB3 1 1 8 12041 1 1 76 LEU HD11 H -5.901 -4.012 -8.055 1.00 . A A . 76 LEU HD11 1 1 8 12042 1 1 76 LEU HD12 H -7.191 -3.142 -8.882 1.00 . A A . 76 LEU HD12 1 1 8 12043 1 1 76 LEU HD13 H -7.480 -3.837 -7.288 1.00 . A A . 76 LEU HD13 1 1 8 12044 1 1 76 LEU HD21 H -8.201 -1.533 -6.465 1.00 . A A . 76 LEU HD21 1 1 8 12045 1 1 76 LEU HD22 H -7.893 -0.895 -8.082 1.00 . A A . 76 LEU HD22 1 1 8 12046 1 1 76 LEU HD23 H -7.102 -0.172 -6.680 1.00 . A A . 76 LEU HD23 1 1 8 12047 1 1 76 LEU HG H -5.563 -1.601 -7.926 1.00 . A A . 76 LEU HG 1 1 8 12048 1 1 76 LEU N N -3.825 -3.373 -4.638 1.00 . A A . 76 LEU N 1 1 8 12049 1 1 76 LEU O O -3.218 -2.701 -8.035 1.00 . A A . 76 LEU O 1 1 8 12050 1 1 77 ALA C C -0.195 -1.989 -6.899 1.00 . A A . 77 ALA C 1 1 8 12051 1 1 77 ALA CA C -1.364 -1.031 -6.757 1.00 . A A . 77 ALA CA 1 1 8 12052 1 1 77 ALA CB C -0.971 0.163 -5.906 1.00 . A A . 77 ALA CB 1 1 8 12053 1 1 77 ALA H H -2.654 -1.559 -5.205 1.00 . A A . 77 ALA H 1 1 8 12054 1 1 77 ALA HA H -1.661 -0.676 -7.732 1.00 . A A . 77 ALA HA 1 1 8 12055 1 1 77 ALA HB1 H -0.664 -0.179 -4.928 1.00 . A A . 77 ALA HB1 1 1 8 12056 1 1 77 ALA HB2 H -1.817 0.827 -5.807 1.00 . A A . 77 ALA HB2 1 1 8 12057 1 1 77 ALA HB3 H -0.153 0.687 -6.377 1.00 . A A . 77 ALA HB3 1 1 8 12058 1 1 77 ALA N N -2.489 -1.704 -6.151 1.00 . A A . 77 ALA N 1 1 8 12059 1 1 77 ALA O O -0.178 -3.064 -6.301 1.00 . A A . 77 ALA O 1 1 8 12060 1 1 78 THR C C 3.101 -2.019 -7.145 1.00 . A A . 78 THR C 1 1 8 12061 1 1 78 THR CA C 1.903 -2.454 -7.980 1.00 . A A . 78 THR CA 1 1 8 12062 1 1 78 THR CB C 2.225 -2.405 -9.478 1.00 . A A . 78 THR CB 1 1 8 12063 1 1 78 THR CG2 C 1.054 -2.967 -10.265 1.00 . A A . 78 THR CG2 1 1 8 12064 1 1 78 THR H H 0.720 -0.730 -8.135 1.00 . A A . 78 THR H 1 1 8 12065 1 1 78 THR HA H 1.641 -3.469 -7.720 1.00 . A A . 78 THR HA 1 1 8 12066 1 1 78 THR HB H 3.102 -3.003 -9.675 1.00 . A A . 78 THR HB 1 1 8 12067 1 1 78 THR HG1 H 2.602 -1.019 -10.841 1.00 . A A . 78 THR HG1 1 1 8 12068 1 1 78 THR HG21 H 1.197 -2.774 -11.317 1.00 . A A . 78 THR HG21 1 1 8 12069 1 1 78 THR HG22 H 0.138 -2.498 -9.927 1.00 . A A . 78 THR HG22 1 1 8 12070 1 1 78 THR HG23 H 0.991 -4.032 -10.098 1.00 . A A . 78 THR HG23 1 1 8 12071 1 1 78 THR N N 0.767 -1.609 -7.708 1.00 . A A . 78 THR N 1 1 8 12072 1 1 78 THR O O 2.994 -1.074 -6.359 1.00 . A A . 78 THR O 1 1 8 12073 1 1 78 THR OG1 O 2.466 -1.050 -9.882 1.00 . A A . 78 THR OG1 1 1 8 12074 1 1 79 ARG C C 5.779 -0.927 -6.660 1.00 . A A . 79 ARG C 1 1 8 12075 1 1 79 ARG CA C 5.438 -2.400 -6.548 1.00 . A A . 79 ARG CA 1 1 8 12076 1 1 79 ARG CB C 6.622 -3.226 -7.058 1.00 . A A . 79 ARG CB 1 1 8 12077 1 1 79 ARG CD C 7.717 -5.472 -7.277 1.00 . A A . 79 ARG CD 1 1 8 12078 1 1 79 ARG CG C 6.464 -4.721 -6.857 1.00 . A A . 79 ARG CG 1 1 8 12079 1 1 79 ARG CZ C 10.020 -4.603 -7.254 1.00 . A A . 79 ARG CZ 1 1 8 12080 1 1 79 ARG H H 4.258 -3.418 -7.981 1.00 . A A . 79 ARG H 1 1 8 12081 1 1 79 ARG HA H 5.255 -2.645 -5.512 1.00 . A A . 79 ARG HA 1 1 8 12082 1 1 79 ARG HB2 H 6.747 -3.040 -8.114 1.00 . A A . 79 ARG HB2 1 1 8 12083 1 1 79 ARG HB3 H 7.514 -2.908 -6.539 1.00 . A A . 79 ARG HB3 1 1 8 12084 1 1 79 ARG HD2 H 7.593 -6.513 -7.027 1.00 . A A . 79 ARG HD2 1 1 8 12085 1 1 79 ARG HD3 H 7.844 -5.370 -8.345 1.00 . A A . 79 ARG HD3 1 1 8 12086 1 1 79 ARG HE H 8.921 -4.985 -5.624 1.00 . A A . 79 ARG HE 1 1 8 12087 1 1 79 ARG HG2 H 6.271 -4.919 -5.814 1.00 . A A . 79 ARG HG2 1 1 8 12088 1 1 79 ARG HG3 H 5.632 -5.067 -7.452 1.00 . A A . 79 ARG HG3 1 1 8 12089 1 1 79 ARG HH11 H 9.163 -4.696 -9.093 1.00 . A A . 79 ARG HH11 1 1 8 12090 1 1 79 ARG HH12 H 10.833 -4.233 -9.076 1.00 . A A . 79 ARG HH12 1 1 8 12091 1 1 79 ARG HH21 H 11.120 -4.336 -5.575 1.00 . A A . 79 ARG HH21 1 1 8 12092 1 1 79 ARG HH22 H 11.954 -4.028 -7.058 1.00 . A A . 79 ARG HH22 1 1 8 12093 1 1 79 ARG N N 4.233 -2.702 -7.313 1.00 . A A . 79 ARG N 1 1 8 12094 1 1 79 ARG NE N 8.919 -4.981 -6.606 1.00 . A A . 79 ARG NE 1 1 8 12095 1 1 79 ARG NH1 N 10.007 -4.498 -8.579 1.00 . A A . 79 ARG NH1 1 1 8 12096 1 1 79 ARG NH2 N 11.118 -4.290 -6.574 1.00 . A A . 79 ARG NH2 1 1 8 12097 1 1 79 ARG O O 5.899 -0.228 -5.660 1.00 . A A . 79 ARG O 1 1 8 12098 1 1 80 GLU C C 5.291 1.923 -7.618 1.00 . A A . 80 GLU C 1 1 8 12099 1 1 80 GLU CA C 6.264 0.899 -8.204 1.00 . A A . 80 GLU CA 1 1 8 12100 1 1 80 GLU CB C 6.373 1.067 -9.721 1.00 . A A . 80 GLU CB 1 1 8 12101 1 1 80 GLU CD C 5.606 -1.010 -10.956 1.00 . A A . 80 GLU CD 1 1 8 12102 1 1 80 GLU CG C 5.253 0.398 -10.503 1.00 . A A . 80 GLU CG 1 1 8 12103 1 1 80 GLU H H 5.689 -1.087 -8.634 1.00 . A A . 80 GLU H 1 1 8 12104 1 1 80 GLU HA H 7.239 1.068 -7.771 1.00 . A A . 80 GLU HA 1 1 8 12105 1 1 80 GLU HB2 H 6.367 2.120 -9.956 1.00 . A A . 80 GLU HB2 1 1 8 12106 1 1 80 GLU HB3 H 7.308 0.639 -10.045 1.00 . A A . 80 GLU HB3 1 1 8 12107 1 1 80 GLU HG2 H 4.373 0.346 -9.875 1.00 . A A . 80 GLU HG2 1 1 8 12108 1 1 80 GLU HG3 H 5.035 0.998 -11.375 1.00 . A A . 80 GLU HG3 1 1 8 12109 1 1 80 GLU N N 5.879 -0.469 -7.891 1.00 . A A . 80 GLU N 1 1 8 12110 1 1 80 GLU O O 5.689 3.028 -7.248 1.00 . A A . 80 GLU O 1 1 8 12111 1 1 80 GLU OE1 O 5.708 -1.916 -10.102 1.00 . A A . 80 GLU OE1 1 1 8 12112 1 1 80 GLU OE2 O 5.769 -1.217 -12.176 1.00 . A A . 80 GLU OE2 1 1 8 12113 1 1 81 GLU C C 3.214 2.518 -5.451 1.00 . A A . 81 GLU C 1 1 8 12114 1 1 81 GLU CA C 3.010 2.428 -6.946 1.00 . A A . 81 GLU CA 1 1 8 12115 1 1 81 GLU CB C 1.597 1.913 -7.191 1.00 . A A . 81 GLU CB 1 1 8 12116 1 1 81 GLU CD C 1.493 2.743 -9.587 1.00 . A A . 81 GLU CD 1 1 8 12117 1 1 81 GLU CG C 1.265 1.589 -8.628 1.00 . A A . 81 GLU CG 1 1 8 12118 1 1 81 GLU H H 3.766 0.683 -7.885 1.00 . A A . 81 GLU H 1 1 8 12119 1 1 81 GLU HA H 3.113 3.412 -7.377 1.00 . A A . 81 GLU HA 1 1 8 12120 1 1 81 GLU HB2 H 1.453 1.014 -6.609 1.00 . A A . 81 GLU HB2 1 1 8 12121 1 1 81 GLU HB3 H 0.898 2.659 -6.846 1.00 . A A . 81 GLU HB3 1 1 8 12122 1 1 81 GLU HG2 H 1.873 0.757 -8.939 1.00 . A A . 81 GLU HG2 1 1 8 12123 1 1 81 GLU HG3 H 0.222 1.306 -8.664 1.00 . A A . 81 GLU HG3 1 1 8 12124 1 1 81 GLU N N 4.023 1.556 -7.538 1.00 . A A . 81 GLU N 1 1 8 12125 1 1 81 GLU O O 3.262 3.609 -4.885 1.00 . A A . 81 GLU O 1 1 8 12126 1 1 81 GLU OE1 O 2.640 2.921 -10.042 1.00 . A A . 81 GLU OE1 1 1 8 12127 1 1 81 GLU OE2 O 0.525 3.465 -9.907 1.00 . A A . 81 GLU OE2 1 1 8 12128 1 1 82 GLN C C 4.826 2.000 -3.024 1.00 . A A . 82 GLN C 1 1 8 12129 1 1 82 GLN CA C 3.540 1.300 -3.381 1.00 . A A . 82 GLN CA 1 1 8 12130 1 1 82 GLN CB C 3.601 -0.133 -2.884 1.00 . A A . 82 GLN CB 1 1 8 12131 1 1 82 GLN CD C 2.309 -2.178 -2.317 1.00 . A A . 82 GLN CD 1 1 8 12132 1 1 82 GLN CG C 2.368 -0.952 -3.188 1.00 . A A . 82 GLN CG 1 1 8 12133 1 1 82 GLN H H 3.294 0.519 -5.334 1.00 . A A . 82 GLN H 1 1 8 12134 1 1 82 GLN HA H 2.716 1.810 -2.903 1.00 . A A . 82 GLN HA 1 1 8 12135 1 1 82 GLN HB2 H 4.449 -0.620 -3.341 1.00 . A A . 82 GLN HB2 1 1 8 12136 1 1 82 GLN HB3 H 3.741 -0.121 -1.812 1.00 . A A . 82 GLN HB3 1 1 8 12137 1 1 82 GLN HE21 H 1.460 -3.224 -3.777 1.00 . A A . 82 GLN HE21 1 1 8 12138 1 1 82 GLN HE22 H 1.709 -4.065 -2.280 1.00 . A A . 82 GLN HE22 1 1 8 12139 1 1 82 GLN HG2 H 1.489 -0.351 -3.007 1.00 . A A . 82 GLN HG2 1 1 8 12140 1 1 82 GLN HG3 H 2.393 -1.260 -4.222 1.00 . A A . 82 GLN HG3 1 1 8 12141 1 1 82 GLN N N 3.336 1.357 -4.818 1.00 . A A . 82 GLN N 1 1 8 12142 1 1 82 GLN NE2 N 1.780 -3.265 -2.846 1.00 . A A . 82 GLN NE2 1 1 8 12143 1 1 82 GLN O O 4.926 2.654 -1.990 1.00 . A A . 82 GLN O 1 1 8 12144 1 1 82 GLN OE1 O 2.774 -2.150 -1.179 1.00 . A A . 82 GLN OE1 1 1 8 12145 1 1 83 ILE C C 6.824 4.047 -3.774 1.00 . A A . 83 ILE C 1 1 8 12146 1 1 83 ILE CA C 7.059 2.548 -3.783 1.00 . A A . 83 ILE CA 1 1 8 12147 1 1 83 ILE CB C 8.010 2.178 -4.944 1.00 . A A . 83 ILE CB 1 1 8 12148 1 1 83 ILE CD1 C 9.034 0.122 -6.041 1.00 . A A . 83 ILE CD1 1 1 8 12149 1 1 83 ILE CG1 C 8.546 0.757 -4.756 1.00 . A A . 83 ILE CG1 1 1 8 12150 1 1 83 ILE CG2 C 9.156 3.177 -5.052 1.00 . A A . 83 ILE CG2 1 1 8 12151 1 1 83 ILE H H 5.662 1.247 -4.668 1.00 . A A . 83 ILE H 1 1 8 12152 1 1 83 ILE HA H 7.518 2.253 -2.851 1.00 . A A . 83 ILE HA 1 1 8 12153 1 1 83 ILE HB H 7.446 2.220 -5.863 1.00 . A A . 83 ILE HB 1 1 8 12154 1 1 83 ILE HD11 H 8.214 0.052 -6.741 1.00 . A A . 83 ILE HD11 1 1 8 12155 1 1 83 ILE HD12 H 9.415 -0.866 -5.834 1.00 . A A . 83 ILE HD12 1 1 8 12156 1 1 83 ILE HD13 H 9.820 0.729 -6.467 1.00 . A A . 83 ILE HD13 1 1 8 12157 1 1 83 ILE HG12 H 9.376 0.782 -4.066 1.00 . A A . 83 ILE HG12 1 1 8 12158 1 1 83 ILE HG13 H 7.765 0.133 -4.344 1.00 . A A . 83 ILE HG13 1 1 8 12159 1 1 83 ILE HG21 H 8.764 4.142 -5.338 1.00 . A A . 83 ILE HG21 1 1 8 12160 1 1 83 ILE HG22 H 9.860 2.839 -5.799 1.00 . A A . 83 ILE HG22 1 1 8 12161 1 1 83 ILE HG23 H 9.653 3.261 -4.100 1.00 . A A . 83 ILE HG23 1 1 8 12162 1 1 83 ILE N N 5.798 1.857 -3.910 1.00 . A A . 83 ILE N 1 1 8 12163 1 1 83 ILE O O 7.291 4.725 -2.886 1.00 . A A . 83 ILE O 1 1 8 12164 1 1 84 ALA C C 5.097 6.532 -3.610 1.00 . A A . 84 ALA C 1 1 8 12165 1 1 84 ALA CA C 5.794 5.976 -4.855 1.00 . A A . 84 ALA CA 1 1 8 12166 1 1 84 ALA CB C 4.965 6.254 -6.099 1.00 . A A . 84 ALA CB 1 1 8 12167 1 1 84 ALA H H 5.631 3.925 -5.375 1.00 . A A . 84 ALA H 1 1 8 12168 1 1 84 ALA HA H 6.748 6.473 -4.971 1.00 . A A . 84 ALA HA 1 1 8 12169 1 1 84 ALA HB1 H 5.470 5.853 -6.965 1.00 . A A . 84 ALA HB1 1 1 8 12170 1 1 84 ALA HB2 H 4.837 7.319 -6.217 1.00 . A A . 84 ALA HB2 1 1 8 12171 1 1 84 ALA HB3 H 3.998 5.782 -5.999 1.00 . A A . 84 ALA HB3 1 1 8 12172 1 1 84 ALA N N 6.049 4.541 -4.733 1.00 . A A . 84 ALA N 1 1 8 12173 1 1 84 ALA O O 5.416 7.624 -3.127 1.00 . A A . 84 ALA O 1 1 8 12174 1 1 85 VAL C C 4.331 6.121 -0.669 1.00 . A A . 85 VAL C 1 1 8 12175 1 1 85 VAL CA C 3.419 6.186 -1.892 1.00 . A A . 85 VAL CA 1 1 8 12176 1 1 85 VAL CB C 2.205 5.279 -1.659 1.00 . A A . 85 VAL CB 1 1 8 12177 1 1 85 VAL CG1 C 1.371 5.780 -0.488 1.00 . A A . 85 VAL CG1 1 1 8 12178 1 1 85 VAL CG2 C 1.367 5.185 -2.918 1.00 . A A . 85 VAL CG2 1 1 8 12179 1 1 85 VAL H H 3.893 4.943 -3.542 1.00 . A A . 85 VAL H 1 1 8 12180 1 1 85 VAL HA H 3.073 7.200 -2.026 1.00 . A A . 85 VAL HA 1 1 8 12181 1 1 85 VAL HB H 2.573 4.292 -1.423 1.00 . A A . 85 VAL HB 1 1 8 12182 1 1 85 VAL HG11 H 1.972 5.773 0.410 1.00 . A A . 85 VAL HG11 1 1 8 12183 1 1 85 VAL HG12 H 0.517 5.134 -0.353 1.00 . A A . 85 VAL HG12 1 1 8 12184 1 1 85 VAL HG13 H 1.034 6.786 -0.689 1.00 . A A . 85 VAL HG13 1 1 8 12185 1 1 85 VAL HG21 H 1.974 4.805 -3.726 1.00 . A A . 85 VAL HG21 1 1 8 12186 1 1 85 VAL HG22 H 0.993 6.165 -3.178 1.00 . A A . 85 VAL HG22 1 1 8 12187 1 1 85 VAL HG23 H 0.536 4.517 -2.749 1.00 . A A . 85 VAL HG23 1 1 8 12188 1 1 85 VAL N N 4.137 5.783 -3.095 1.00 . A A . 85 VAL N 1 1 8 12189 1 1 85 VAL O O 4.396 7.064 0.125 1.00 . A A . 85 VAL O 1 1 8 12190 1 1 86 ALA C C 7.122 5.937 0.346 1.00 . A A . 86 ALA C 1 1 8 12191 1 1 86 ALA CA C 6.057 4.858 0.496 1.00 . A A . 86 ALA CA 1 1 8 12192 1 1 86 ALA CB C 6.674 3.472 0.431 1.00 . A A . 86 ALA CB 1 1 8 12193 1 1 86 ALA H H 4.866 4.246 -1.124 1.00 . A A . 86 ALA H 1 1 8 12194 1 1 86 ALA HA H 5.578 4.970 1.459 1.00 . A A . 86 ALA HA 1 1 8 12195 1 1 86 ALA HB1 H 7.409 3.369 1.215 1.00 . A A . 86 ALA HB1 1 1 8 12196 1 1 86 ALA HB2 H 7.151 3.337 -0.529 1.00 . A A . 86 ALA HB2 1 1 8 12197 1 1 86 ALA HB3 H 5.903 2.727 0.559 1.00 . A A . 86 ALA HB3 1 1 8 12198 1 1 86 ALA N N 5.041 5.006 -0.528 1.00 . A A . 86 ALA N 1 1 8 12199 1 1 86 ALA O O 7.729 6.350 1.324 1.00 . A A . 86 ALA O 1 1 8 12200 1 1 87 GLU C C 7.963 8.705 -0.430 1.00 . A A . 87 GLU C 1 1 8 12201 1 1 87 GLU CA C 8.314 7.435 -1.182 1.00 . A A . 87 GLU CA 1 1 8 12202 1 1 87 GLU CB C 8.377 7.753 -2.684 1.00 . A A . 87 GLU CB 1 1 8 12203 1 1 87 GLU CD C 10.639 6.723 -3.096 1.00 . A A . 87 GLU CD 1 1 8 12204 1 1 87 GLU CG C 9.190 6.769 -3.509 1.00 . A A . 87 GLU CG 1 1 8 12205 1 1 87 GLU H H 6.808 5.985 -1.625 1.00 . A A . 87 GLU H 1 1 8 12206 1 1 87 GLU HA H 9.281 7.088 -0.853 1.00 . A A . 87 GLU HA 1 1 8 12207 1 1 87 GLU HB2 H 7.371 7.764 -3.078 1.00 . A A . 87 GLU HB2 1 1 8 12208 1 1 87 GLU HB3 H 8.810 8.735 -2.810 1.00 . A A . 87 GLU HB3 1 1 8 12209 1 1 87 GLU HG2 H 8.767 5.783 -3.388 1.00 . A A . 87 GLU HG2 1 1 8 12210 1 1 87 GLU HG3 H 9.135 7.057 -4.548 1.00 . A A . 87 GLU HG3 1 1 8 12211 1 1 87 GLU N N 7.330 6.385 -0.887 1.00 . A A . 87 GLU N 1 1 8 12212 1 1 87 GLU O O 8.830 9.330 0.178 1.00 . A A . 87 GLU O 1 1 8 12213 1 1 87 GLU OE1 O 11.442 7.517 -3.637 1.00 . A A . 87 GLU OE1 1 1 8 12214 1 1 87 GLU OE2 O 10.982 5.898 -2.228 1.00 . A A . 87 GLU OE2 1 1 8 12215 1 1 88 VAL C C 6.429 9.900 1.817 1.00 . A A . 88 VAL C 1 1 8 12216 1 1 88 VAL CA C 6.233 10.203 0.347 1.00 . A A . 88 VAL CA 1 1 8 12217 1 1 88 VAL CB C 4.746 10.543 0.122 1.00 . A A . 88 VAL CB 1 1 8 12218 1 1 88 VAL CG1 C 4.358 11.753 0.963 1.00 . A A . 88 VAL CG1 1 1 8 12219 1 1 88 VAL CG2 C 4.463 10.794 -1.351 1.00 . A A . 88 VAL CG2 1 1 8 12220 1 1 88 VAL H H 6.046 8.580 -1.009 1.00 . A A . 88 VAL H 1 1 8 12221 1 1 88 VAL HA H 6.828 11.067 0.080 1.00 . A A . 88 VAL HA 1 1 8 12222 1 1 88 VAL HB H 4.144 9.701 0.450 1.00 . A A . 88 VAL HB 1 1 8 12223 1 1 88 VAL HG11 H 4.546 11.539 2.010 1.00 . A A . 88 VAL HG11 1 1 8 12224 1 1 88 VAL HG12 H 3.310 11.968 0.821 1.00 . A A . 88 VAL HG12 1 1 8 12225 1 1 88 VAL HG13 H 4.947 12.606 0.661 1.00 . A A . 88 VAL HG13 1 1 8 12226 1 1 88 VAL HG21 H 3.415 11.013 -1.484 1.00 . A A . 88 VAL HG21 1 1 8 12227 1 1 88 VAL HG22 H 4.724 9.917 -1.924 1.00 . A A . 88 VAL HG22 1 1 8 12228 1 1 88 VAL HG23 H 5.051 11.634 -1.691 1.00 . A A . 88 VAL HG23 1 1 8 12229 1 1 88 VAL N N 6.688 9.072 -0.446 1.00 . A A . 88 VAL N 1 1 8 12230 1 1 88 VAL O O 6.975 10.702 2.561 1.00 . A A . 88 VAL O 1 1 8 12231 1 1 89 THR C C 7.491 8.363 4.139 1.00 . A A . 89 THR C 1 1 8 12232 1 1 89 THR CA C 6.057 8.334 3.612 1.00 . A A . 89 THR CA 1 1 8 12233 1 1 89 THR CB C 5.489 6.919 3.810 1.00 . A A . 89 THR CB 1 1 8 12234 1 1 89 THR CG2 C 4.922 6.774 5.207 1.00 . A A . 89 THR CG2 1 1 8 12235 1 1 89 THR H H 5.624 8.096 1.561 1.00 . A A . 89 THR H 1 1 8 12236 1 1 89 THR HA H 5.458 9.027 4.184 1.00 . A A . 89 THR HA 1 1 8 12237 1 1 89 THR HB H 6.285 6.201 3.682 1.00 . A A . 89 THR HB 1 1 8 12238 1 1 89 THR HG1 H 4.843 6.488 1.992 1.00 . A A . 89 THR HG1 1 1 8 12239 1 1 89 THR HG21 H 5.637 7.143 5.923 1.00 . A A . 89 THR HG21 1 1 8 12240 1 1 89 THR HG22 H 4.717 5.733 5.406 1.00 . A A . 89 THR HG22 1 1 8 12241 1 1 89 THR HG23 H 4.009 7.343 5.285 1.00 . A A . 89 THR HG23 1 1 8 12242 1 1 89 THR N N 5.999 8.720 2.220 1.00 . A A . 89 THR N 1 1 8 12243 1 1 89 THR O O 7.769 9.006 5.150 1.00 . A A . 89 THR O 1 1 8 12244 1 1 89 THR OG1 O 4.453 6.658 2.855 1.00 . A A . 89 THR OG1 1 1 8 12245 1 1 90 ARG C C 10.453 8.885 4.135 1.00 . A A . 90 ARG C 1 1 8 12246 1 1 90 ARG CA C 9.775 7.550 3.887 1.00 . A A . 90 ARG CA 1 1 8 12247 1 1 90 ARG CB C 10.613 6.726 2.900 1.00 . A A . 90 ARG CB 1 1 8 12248 1 1 90 ARG CD C 12.106 6.826 0.898 1.00 . A A . 90 ARG CD 1 1 8 12249 1 1 90 ARG CG C 10.881 7.413 1.569 1.00 . A A . 90 ARG CG 1 1 8 12250 1 1 90 ARG CZ C 13.210 8.251 -0.788 1.00 . A A . 90 ARG CZ 1 1 8 12251 1 1 90 ARG H H 8.156 7.374 2.526 1.00 . A A . 90 ARG H 1 1 8 12252 1 1 90 ARG HA H 9.723 7.016 4.824 1.00 . A A . 90 ARG HA 1 1 8 12253 1 1 90 ARG HB2 H 11.565 6.499 3.354 1.00 . A A . 90 ARG HB2 1 1 8 12254 1 1 90 ARG HB3 H 10.095 5.798 2.694 1.00 . A A . 90 ARG HB3 1 1 8 12255 1 1 90 ARG HD2 H 12.974 7.070 1.490 1.00 . A A . 90 ARG HD2 1 1 8 12256 1 1 90 ARG HD3 H 11.995 5.751 0.854 1.00 . A A . 90 ARG HD3 1 1 8 12257 1 1 90 ARG HE H 11.735 6.940 -1.168 1.00 . A A . 90 ARG HE 1 1 8 12258 1 1 90 ARG HG2 H 10.026 7.279 0.924 1.00 . A A . 90 ARG HG2 1 1 8 12259 1 1 90 ARG HG3 H 11.045 8.466 1.742 1.00 . A A . 90 ARG HG3 1 1 8 12260 1 1 90 ARG HH11 H 13.860 8.577 1.112 1.00 . A A . 90 ARG HH11 1 1 8 12261 1 1 90 ARG HH12 H 14.654 9.508 -0.122 1.00 . A A . 90 ARG HH12 1 1 8 12262 1 1 90 ARG HH21 H 12.772 8.166 -2.769 1.00 . A A . 90 ARG HH21 1 1 8 12263 1 1 90 ARG HH22 H 14.028 9.297 -2.320 1.00 . A A . 90 ARG HH22 1 1 8 12264 1 1 90 ARG N N 8.408 7.732 3.412 1.00 . A A . 90 ARG N 1 1 8 12265 1 1 90 ARG NE N 12.302 7.336 -0.452 1.00 . A A . 90 ARG NE 1 1 8 12266 1 1 90 ARG NH1 N 13.967 8.826 0.142 1.00 . A A . 90 ARG NH1 1 1 8 12267 1 1 90 ARG NH2 N 13.352 8.600 -2.058 1.00 . A A . 90 ARG NH2 1 1 8 12268 1 1 90 ARG O O 11.233 9.022 5.067 1.00 . A A . 90 ARG O 1 1 8 12269 1 1 91 LEU C C 10.376 11.977 4.567 1.00 . A A . 91 LEU C 1 1 8 12270 1 1 91 LEU CA C 10.818 11.151 3.362 1.00 . A A . 91 LEU CA 1 1 8 12271 1 1 91 LEU CB C 10.663 11.932 2.040 1.00 . A A . 91 LEU CB 1 1 8 12272 1 1 91 LEU CD1 C 8.716 13.518 2.340 1.00 . A A . 91 LEU CD1 1 1 8 12273 1 1 91 LEU CD2 C 9.209 12.547 0.094 1.00 . A A . 91 LEU CD2 1 1 8 12274 1 1 91 LEU CG C 9.239 12.297 1.593 1.00 . A A . 91 LEU CG 1 1 8 12275 1 1 91 LEU H H 9.394 9.724 2.676 1.00 . A A . 91 LEU H 1 1 8 12276 1 1 91 LEU HA H 11.868 10.929 3.495 1.00 . A A . 91 LEU HA 1 1 8 12277 1 1 91 LEU HB2 H 11.225 12.849 2.131 1.00 . A A . 91 LEU HB2 1 1 8 12278 1 1 91 LEU HB3 H 11.114 11.340 1.256 1.00 . A A . 91 LEU HB3 1 1 8 12279 1 1 91 LEU HD11 H 7.716 13.744 2.004 1.00 . A A . 91 LEU HD11 1 1 8 12280 1 1 91 LEU HD12 H 9.361 14.363 2.143 1.00 . A A . 91 LEU HD12 1 1 8 12281 1 1 91 LEU HD13 H 8.702 13.315 3.400 1.00 . A A . 91 LEU HD13 1 1 8 12282 1 1 91 LEU HD21 H 9.877 13.360 -0.149 1.00 . A A . 91 LEU HD21 1 1 8 12283 1 1 91 LEU HD22 H 8.204 12.804 -0.207 1.00 . A A . 91 LEU HD22 1 1 8 12284 1 1 91 LEU HD23 H 9.524 11.654 -0.427 1.00 . A A . 91 LEU HD23 1 1 8 12285 1 1 91 LEU HG H 8.576 11.469 1.805 1.00 . A A . 91 LEU HG 1 1 8 12286 1 1 91 LEU N N 10.131 9.864 3.314 1.00 . A A . 91 LEU N 1 1 8 12287 1 1 91 LEU O O 11.102 12.864 5.018 1.00 . A A . 91 LEU O 1 1 8 12288 1 1 92 ARG C C 9.242 12.018 7.484 1.00 . A A . 92 ARG C 1 1 8 12289 1 1 92 ARG CA C 8.639 12.466 6.180 1.00 . A A . 92 ARG CA 1 1 8 12290 1 1 92 ARG CB C 7.134 12.290 6.277 1.00 . A A . 92 ARG CB 1 1 8 12291 1 1 92 ARG CD C 5.031 11.757 5.095 1.00 . A A . 92 ARG CD 1 1 8 12292 1 1 92 ARG CG C 6.430 12.303 4.947 1.00 . A A . 92 ARG CG 1 1 8 12293 1 1 92 ARG CZ C 3.880 10.090 6.494 1.00 . A A . 92 ARG CZ 1 1 8 12294 1 1 92 ARG H H 8.695 10.912 4.756 1.00 . A A . 92 ARG H 1 1 8 12295 1 1 92 ARG HA H 8.864 13.499 6.014 1.00 . A A . 92 ARG HA 1 1 8 12296 1 1 92 ARG HB2 H 6.927 11.347 6.759 1.00 . A A . 92 ARG HB2 1 1 8 12297 1 1 92 ARG HB3 H 6.731 13.088 6.882 1.00 . A A . 92 ARG HB3 1 1 8 12298 1 1 92 ARG HD2 H 4.386 12.538 5.469 1.00 . A A . 92 ARG HD2 1 1 8 12299 1 1 92 ARG HD3 H 4.682 11.426 4.130 1.00 . A A . 92 ARG HD3 1 1 8 12300 1 1 92 ARG HE H 5.879 10.264 6.315 1.00 . A A . 92 ARG HE 1 1 8 12301 1 1 92 ARG HG2 H 6.382 13.318 4.579 1.00 . A A . 92 ARG HG2 1 1 8 12302 1 1 92 ARG HG3 H 6.979 11.686 4.254 1.00 . A A . 92 ARG HG3 1 1 8 12303 1 1 92 ARG HH11 H 2.643 11.325 5.454 1.00 . A A . 92 ARG HH11 1 1 8 12304 1 1 92 ARG HH12 H 1.851 10.146 6.463 1.00 . A A . 92 ARG HH12 1 1 8 12305 1 1 92 ARG HH21 H 4.823 8.733 7.669 1.00 . A A . 92 ARG HH21 1 1 8 12306 1 1 92 ARG HH22 H 3.086 8.691 7.719 1.00 . A A . 92 ARG HH22 1 1 8 12307 1 1 92 ARG N N 9.190 11.686 5.088 1.00 . A A . 92 ARG N 1 1 8 12308 1 1 92 ARG NE N 5.004 10.628 6.020 1.00 . A A . 92 ARG NE 1 1 8 12309 1 1 92 ARG NH1 N 2.699 10.558 6.107 1.00 . A A . 92 ARG NH1 1 1 8 12310 1 1 92 ARG NH2 N 3.934 9.092 7.361 1.00 . A A . 92 ARG NH2 1 1 8 12311 1 1 92 ARG O O 9.766 12.823 8.252 1.00 . A A . 92 ARG O 1 1 8 12312 1 1 93 GLN C C 10.964 9.529 8.971 1.00 . A A . 93 GLN C 1 1 8 12313 1 1 93 GLN CA C 9.592 10.212 9.016 1.00 . A A . 93 GLN CA 1 1 8 12314 1 1 93 GLN CB C 8.519 9.304 9.628 1.00 . A A . 93 GLN CB 1 1 8 12315 1 1 93 GLN CD C 7.670 7.814 7.813 1.00 . A A . 93 GLN CD 1 1 8 12316 1 1 93 GLN CG C 8.476 7.897 9.081 1.00 . A A . 93 GLN CG 1 1 8 12317 1 1 93 GLN H H 8.800 10.113 7.050 1.00 . A A . 93 GLN H 1 1 8 12318 1 1 93 GLN HA H 9.688 11.074 9.644 1.00 . A A . 93 GLN HA 1 1 8 12319 1 1 93 GLN HB2 H 8.669 9.248 10.693 1.00 . A A . 93 GLN HB2 1 1 8 12320 1 1 93 GLN HB3 H 7.549 9.756 9.430 1.00 . A A . 93 GLN HB3 1 1 8 12321 1 1 93 GLN HE21 H 8.771 6.299 7.187 1.00 . A A . 93 GLN HE21 1 1 8 12322 1 1 93 GLN HE22 H 7.511 6.799 6.123 1.00 . A A . 93 GLN HE22 1 1 8 12323 1 1 93 GLN HG2 H 9.485 7.573 8.874 1.00 . A A . 93 GLN HG2 1 1 8 12324 1 1 93 GLN HG3 H 8.030 7.249 9.820 1.00 . A A . 93 GLN HG3 1 1 8 12325 1 1 93 GLN N N 9.171 10.720 7.730 1.00 . A A . 93 GLN N 1 1 8 12326 1 1 93 GLN NE2 N 8.021 6.878 6.958 1.00 . A A . 93 GLN NE2 1 1 8 12327 1 1 93 GLN O O 11.575 9.289 10.012 1.00 . A A . 93 GLN O 1 1 8 12328 1 1 93 GLN OE1 O 6.733 8.582 7.604 1.00 . A A . 93 GLN OE1 1 1 8 12329 1 1 94 GLY C C 12.999 7.312 7.824 1.00 . A A . 94 GLY C 1 1 8 12330 1 1 94 GLY CA C 12.832 8.785 7.612 1.00 . A A . 94 GLY CA 1 1 8 12331 1 1 94 GLY H H 10.845 9.196 6.993 1.00 . A A . 94 GLY H 1 1 8 12332 1 1 94 GLY HA2 H 13.165 9.026 6.612 1.00 . A A . 94 GLY HA2 1 1 8 12333 1 1 94 GLY HA3 H 13.448 9.313 8.324 1.00 . A A . 94 GLY HA3 1 1 8 12334 1 1 94 GLY N N 11.444 9.203 7.771 1.00 . A A . 94 GLY N 1 1 8 12335 1 1 94 GLY O O 13.913 6.876 8.520 1.00 . A A . 94 GLY O 1 1 8 12336 1 1 95 TRP C C 11.726 4.695 8.767 1.00 . A A . 95 TRP C 1 1 8 12337 1 1 95 TRP CA C 12.060 5.098 7.333 1.00 . A A . 95 TRP CA 1 1 8 12338 1 1 95 TRP CB C 13.387 4.460 6.889 1.00 . A A . 95 TRP CB 1 1 8 12339 1 1 95 TRP CD1 C 14.681 6.141 5.457 1.00 . A A . 95 TRP CD1 1 1 8 12340 1 1 95 TRP CD2 C 13.802 4.444 4.304 1.00 . A A . 95 TRP CD2 1 1 8 12341 1 1 95 TRP CE2 C 14.489 5.287 3.412 1.00 . A A . 95 TRP CE2 1 1 8 12342 1 1 95 TRP CE3 C 13.167 3.308 3.804 1.00 . A A . 95 TRP CE3 1 1 8 12343 1 1 95 TRP CG C 13.939 5.010 5.609 1.00 . A A . 95 TRP CG 1 1 8 12344 1 1 95 TRP CH2 C 13.928 3.909 1.586 1.00 . A A . 95 TRP CH2 1 1 8 12345 1 1 95 TRP CZ2 C 14.559 5.028 2.048 1.00 . A A . 95 TRP CZ2 1 1 8 12346 1 1 95 TRP CZ3 C 13.236 3.053 2.451 1.00 . A A . 95 TRP CZ3 1 1 8 12347 1 1 95 TRP H H 11.412 6.979 6.669 1.00 . A A . 95 TRP H 1 1 8 12348 1 1 95 TRP HA H 11.275 4.745 6.686 1.00 . A A . 95 TRP HA 1 1 8 12349 1 1 95 TRP HB2 H 14.127 4.608 7.659 1.00 . A A . 95 TRP HB2 1 1 8 12350 1 1 95 TRP HB3 H 13.233 3.396 6.741 1.00 . A A . 95 TRP HB3 1 1 8 12351 1 1 95 TRP HD1 H 14.956 6.801 6.264 1.00 . A A . 95 TRP HD1 1 1 8 12352 1 1 95 TRP HE1 H 15.548 7.063 3.793 1.00 . A A . 95 TRP HE1 1 1 8 12353 1 1 95 TRP HE3 H 12.628 2.636 4.456 1.00 . A A . 95 TRP HE3 1 1 8 12354 1 1 95 TRP HH2 H 13.955 3.667 0.534 1.00 . A A . 95 TRP HH2 1 1 8 12355 1 1 95 TRP HZ2 H 15.090 5.679 1.370 1.00 . A A . 95 TRP HZ2 1 1 8 12356 1 1 95 TRP HZ3 H 12.750 2.179 2.044 1.00 . A A . 95 TRP HZ3 1 1 8 12357 1 1 95 TRP N N 12.089 6.549 7.218 1.00 . A A . 95 TRP N 1 1 8 12358 1 1 95 TRP NE1 N 15.014 6.317 4.145 1.00 . A A . 95 TRP NE1 1 1 8 12359 1 1 95 TRP O O 11.661 3.522 9.082 1.00 . A A . 95 TRP O 1 1 8 12360 1 1 96 GLY C C 9.837 4.793 11.233 1.00 . A A . 96 GLY C 1 1 8 12361 1 1 96 GLY CA C 11.192 5.434 11.022 1.00 . A A . 96 GLY CA 1 1 8 12362 1 1 96 GLY H H 11.521 6.617 9.300 1.00 . A A . 96 GLY H 1 1 8 12363 1 1 96 GLY HA2 H 11.952 4.778 11.419 1.00 . A A . 96 GLY HA2 1 1 8 12364 1 1 96 GLY HA3 H 11.222 6.370 11.561 1.00 . A A . 96 GLY HA3 1 1 8 12365 1 1 96 GLY N N 11.481 5.691 9.622 1.00 . A A . 96 GLY N 1 1 8 12366 1 1 96 GLY O O 9.532 4.318 12.323 1.00 . A A . 96 GLY O 1 1 8 12367 1 1 97 ALA C C 7.920 2.647 9.964 1.00 . A A . 97 ALA C 1 1 8 12368 1 1 97 ALA CA C 7.727 4.125 10.247 1.00 . A A . 97 ALA CA 1 1 8 12369 1 1 97 ALA CB C 6.754 4.736 9.254 1.00 . A A . 97 ALA CB 1 1 8 12370 1 1 97 ALA H H 9.279 5.265 9.382 1.00 . A A . 97 ALA H 1 1 8 12371 1 1 97 ALA HA H 7.322 4.245 11.242 1.00 . A A . 97 ALA HA 1 1 8 12372 1 1 97 ALA HB1 H 5.801 4.235 9.330 1.00 . A A . 97 ALA HB1 1 1 8 12373 1 1 97 ALA HB2 H 7.142 4.622 8.253 1.00 . A A . 97 ALA HB2 1 1 8 12374 1 1 97 ALA HB3 H 6.628 5.786 9.474 1.00 . A A . 97 ALA HB3 1 1 8 12375 1 1 97 ALA N N 9.012 4.801 10.196 1.00 . A A . 97 ALA N 1 1 8 12376 1 1 97 ALA O O 7.106 1.813 10.357 1.00 . A A . 97 ALA O 1 1 8 12377 1 1 98 TRP C C 10.520 0.570 9.963 1.00 . A A . 98 TRP C 1 1 8 12378 1 1 98 TRP CA C 9.378 0.956 9.020 1.00 . A A . 98 TRP CA 1 1 8 12379 1 1 98 TRP CB C 9.816 0.811 7.558 1.00 . A A . 98 TRP CB 1 1 8 12380 1 1 98 TRP CD1 C 7.820 0.200 6.079 1.00 . A A . 98 TRP CD1 1 1 8 12381 1 1 98 TRP CD2 C 8.435 2.353 5.908 1.00 . A A . 98 TRP CD2 1 1 8 12382 1 1 98 TRP CE2 C 7.337 2.126 5.046 1.00 . A A . 98 TRP CE2 1 1 8 12383 1 1 98 TRP CE3 C 8.986 3.648 5.961 1.00 . A A . 98 TRP CE3 1 1 8 12384 1 1 98 TRP CG C 8.726 1.099 6.561 1.00 . A A . 98 TRP CG 1 1 8 12385 1 1 98 TRP CH2 C 7.354 4.376 4.327 1.00 . A A . 98 TRP CH2 1 1 8 12386 1 1 98 TRP CZ2 C 6.791 3.139 4.249 1.00 . A A . 98 TRP CZ2 1 1 8 12387 1 1 98 TRP CZ3 C 8.436 4.637 5.168 1.00 . A A . 98 TRP CZ3 1 1 8 12388 1 1 98 TRP H H 9.594 3.054 8.947 1.00 . A A . 98 TRP H 1 1 8 12389 1 1 98 TRP HA H 8.523 0.327 9.209 1.00 . A A . 98 TRP HA 1 1 8 12390 1 1 98 TRP HB2 H 10.631 1.491 7.366 1.00 . A A . 98 TRP HB2 1 1 8 12391 1 1 98 TRP HB3 H 10.156 -0.203 7.395 1.00 . A A . 98 TRP HB3 1 1 8 12392 1 1 98 TRP HD1 H 7.781 -0.839 6.376 1.00 . A A . 98 TRP HD1 1 1 8 12393 1 1 98 TRP HE1 H 6.250 0.357 4.687 1.00 . A A . 98 TRP HE1 1 1 8 12394 1 1 98 TRP HE3 H 9.819 3.885 6.608 1.00 . A A . 98 TRP HE3 1 1 8 12395 1 1 98 TRP HH2 H 6.963 5.185 3.728 1.00 . A A . 98 TRP HH2 1 1 8 12396 1 1 98 TRP HZ2 H 5.956 2.969 3.586 1.00 . A A . 98 TRP HZ2 1 1 8 12397 1 1 98 TRP HZ3 H 8.851 5.640 5.191 1.00 . A A . 98 TRP HZ3 1 1 8 12398 1 1 98 TRP N N 9.009 2.335 9.275 1.00 . A A . 98 TRP N 1 1 8 12399 1 1 98 TRP NE1 N 6.984 0.804 5.170 1.00 . A A . 98 TRP NE1 1 1 8 12400 1 1 98 TRP O O 11.662 0.961 9.765 1.00 . A A . 98 TRP O 1 1 8 12401 1 1 99 PRO C C 12.261 -1.532 11.665 1.00 . A A . 99 PRO C 1 1 8 12402 1 1 99 PRO CA C 11.174 -0.531 12.062 1.00 . A A . 99 PRO CA 1 1 8 12403 1 1 99 PRO CB C 10.294 -1.095 13.188 1.00 . A A . 99 PRO CB 1 1 8 12404 1 1 99 PRO CD C 8.907 -0.781 11.287 1.00 . A A . 99 PRO CD 1 1 8 12405 1 1 99 PRO CG C 8.908 -0.752 12.782 1.00 . A A . 99 PRO CG 1 1 8 12406 1 1 99 PRO HA H 11.640 0.364 12.414 1.00 . A A . 99 PRO HA 1 1 8 12407 1 1 99 PRO HB2 H 10.433 -2.159 13.269 1.00 . A A . 99 PRO HB2 1 1 8 12408 1 1 99 PRO HB3 H 10.558 -0.621 14.121 1.00 . A A . 99 PRO HB3 1 1 8 12409 1 1 99 PRO HD2 H 8.825 -1.794 10.921 1.00 . A A . 99 PRO HD2 1 1 8 12410 1 1 99 PRO HD3 H 8.118 -0.158 10.888 1.00 . A A . 99 PRO HD3 1 1 8 12411 1 1 99 PRO HG2 H 8.213 -1.475 13.177 1.00 . A A . 99 PRO HG2 1 1 8 12412 1 1 99 PRO HG3 H 8.678 0.240 13.131 1.00 . A A . 99 PRO HG3 1 1 8 12413 1 1 99 PRO N N 10.218 -0.214 11.000 1.00 . A A . 99 PRO N 1 1 8 12414 1 1 99 PRO O O 13.342 -1.151 11.221 1.00 . A A . 99 PRO O 1 1 8 12415 1 1 100 VAL C C 13.363 -4.022 10.203 1.00 . A A . 100 VAL C 1 1 8 12416 1 1 100 VAL CA C 12.960 -3.859 11.661 1.00 . A A . 100 VAL CA 1 1 8 12417 1 1 100 VAL CB C 12.432 -5.205 12.206 1.00 . A A . 100 VAL CB 1 1 8 12418 1 1 100 VAL CG1 C 13.492 -6.293 12.113 1.00 . A A . 100 VAL CG1 1 1 8 12419 1 1 100 VAL CG2 C 11.952 -5.044 13.642 1.00 . A A . 100 VAL CG2 1 1 8 12420 1 1 100 VAL H H 11.035 -3.069 11.994 1.00 . A A . 100 VAL H 1 1 8 12421 1 1 100 VAL HA H 13.829 -3.578 12.235 1.00 . A A . 100 VAL HA 1 1 8 12422 1 1 100 VAL HB H 11.589 -5.505 11.602 1.00 . A A . 100 VAL HB 1 1 8 12423 1 1 100 VAL HG11 H 13.784 -6.424 11.081 1.00 . A A . 100 VAL HG11 1 1 8 12424 1 1 100 VAL HG12 H 13.091 -7.221 12.494 1.00 . A A . 100 VAL HG12 1 1 8 12425 1 1 100 VAL HG13 H 14.353 -6.007 12.698 1.00 . A A . 100 VAL HG13 1 1 8 12426 1 1 100 VAL HG21 H 11.151 -4.321 13.675 1.00 . A A . 100 VAL HG21 1 1 8 12427 1 1 100 VAL HG22 H 12.770 -4.703 14.259 1.00 . A A . 100 VAL HG22 1 1 8 12428 1 1 100 VAL HG23 H 11.595 -5.995 14.011 1.00 . A A . 100 VAL HG23 1 1 8 12429 1 1 100 VAL N N 11.962 -2.813 11.814 1.00 . A A . 100 VAL N 1 1 8 12430 1 1 100 VAL O O 14.493 -4.403 9.889 1.00 . A A . 100 VAL O 1 1 8 12431 1 1 101 CYS C C 13.325 -2.929 7.127 1.00 . A A . 101 CYS C 1 1 8 12432 1 1 101 CYS CA C 12.626 -4.033 7.911 1.00 . A A . 101 CYS CA 1 1 8 12433 1 1 101 CYS CB C 11.279 -4.383 7.285 1.00 . A A . 101 CYS CB 1 1 8 12434 1 1 101 CYS H H 11.640 -3.212 9.611 1.00 . A A . 101 CYS H 1 1 8 12435 1 1 101 CYS HA H 13.252 -4.913 7.877 1.00 . A A . 101 CYS HA 1 1 8 12436 1 1 101 CYS HB2 H 10.632 -3.517 7.321 1.00 . A A . 101 CYS HB2 1 1 8 12437 1 1 101 CYS HB3 H 11.430 -4.676 6.253 1.00 . A A . 101 CYS HB3 1 1 8 12438 1 1 101 CYS N N 12.451 -3.695 9.315 1.00 . A A . 101 CYS N 1 1 8 12439 1 1 101 CYS O O 14.002 -3.215 6.144 1.00 . A A . 101 CYS O 1 1 8 12440 1 1 101 CYS SG S 10.433 -5.754 8.139 1.00 . A A . 101 CYS SG 1 1 8 12441 1 1 102 ALA C C 15.330 -0.647 6.926 1.00 . A A . 102 ALA C 1 1 8 12442 1 1 102 ALA CA C 13.816 -0.572 6.832 1.00 . A A . 102 ALA CA 1 1 8 12443 1 1 102 ALA CB C 13.328 0.771 7.339 1.00 . A A . 102 ALA CB 1 1 8 12444 1 1 102 ALA H H 12.674 -1.494 8.371 1.00 . A A . 102 ALA H 1 1 8 12445 1 1 102 ALA HA H 13.532 -0.659 5.792 1.00 . A A . 102 ALA HA 1 1 8 12446 1 1 102 ALA HB1 H 13.598 0.885 8.379 1.00 . A A . 102 ALA HB1 1 1 8 12447 1 1 102 ALA HB2 H 12.254 0.826 7.239 1.00 . A A . 102 ALA HB2 1 1 8 12448 1 1 102 ALA HB3 H 13.784 1.560 6.761 1.00 . A A . 102 ALA HB3 1 1 8 12449 1 1 102 ALA N N 13.192 -1.678 7.558 1.00 . A A . 102 ALA N 1 1 8 12450 1 1 102 ALA O O 16.026 -0.523 5.922 1.00 . A A . 102 ALA O 1 1 8 12451 1 1 103 ALA C C 17.848 -2.147 7.536 1.00 . A A . 103 ALA C 1 1 8 12452 1 1 103 ALA CA C 17.276 -0.982 8.336 1.00 . A A . 103 ALA CA 1 1 8 12453 1 1 103 ALA CB C 17.587 -1.134 9.817 1.00 . A A . 103 ALA CB 1 1 8 12454 1 1 103 ALA H H 15.235 -0.960 8.897 1.00 . A A . 103 ALA H 1 1 8 12455 1 1 103 ALA HA H 17.729 -0.067 7.987 1.00 . A A . 103 ALA HA 1 1 8 12456 1 1 103 ALA HB1 H 18.659 -1.171 9.956 1.00 . A A . 103 ALA HB1 1 1 8 12457 1 1 103 ALA HB2 H 17.145 -2.046 10.186 1.00 . A A . 103 ALA HB2 1 1 8 12458 1 1 103 ALA HB3 H 17.182 -0.291 10.358 1.00 . A A . 103 ALA HB3 1 1 8 12459 1 1 103 ALA N N 15.839 -0.874 8.129 1.00 . A A . 103 ALA N 1 1 8 12460 1 1 103 ALA O O 18.928 -2.050 6.957 1.00 . A A . 103 ALA O 1 1 8 12461 1 1 104 ARG C C 17.423 -4.126 5.224 1.00 . A A . 104 ARG C 1 1 8 12462 1 1 104 ARG CA C 17.455 -4.411 6.724 1.00 . A A . 104 ARG CA 1 1 8 12463 1 1 104 ARG CB C 16.479 -5.533 7.060 1.00 . A A . 104 ARG CB 1 1 8 12464 1 1 104 ARG CD C 17.936 -6.319 8.972 1.00 . A A . 104 ARG CD 1 1 8 12465 1 1 104 ARG CG C 17.112 -6.721 7.758 1.00 . A A . 104 ARG CG 1 1 8 12466 1 1 104 ARG CZ C 17.664 -4.643 10.751 1.00 . A A . 104 ARG CZ 1 1 8 12467 1 1 104 ARG H H 16.271 -3.263 8.023 1.00 . A A . 104 ARG H 1 1 8 12468 1 1 104 ARG HA H 18.452 -4.710 7.002 1.00 . A A . 104 ARG HA 1 1 8 12469 1 1 104 ARG HB2 H 15.707 -5.136 7.706 1.00 . A A . 104 ARG HB2 1 1 8 12470 1 1 104 ARG HB3 H 16.023 -5.880 6.145 1.00 . A A . 104 ARG HB3 1 1 8 12471 1 1 104 ARG HD2 H 18.318 -7.214 9.438 1.00 . A A . 104 ARG HD2 1 1 8 12472 1 1 104 ARG HD3 H 18.762 -5.706 8.646 1.00 . A A . 104 ARG HD3 1 1 8 12473 1 1 104 ARG HE H 16.197 -5.800 10.030 1.00 . A A . 104 ARG HE 1 1 8 12474 1 1 104 ARG HG2 H 16.325 -7.378 8.083 1.00 . A A . 104 ARG HG2 1 1 8 12475 1 1 104 ARG HG3 H 17.747 -7.234 7.057 1.00 . A A . 104 ARG HG3 1 1 8 12476 1 1 104 ARG HH11 H 19.531 -4.770 9.969 1.00 . A A . 104 ARG HH11 1 1 8 12477 1 1 104 ARG HH12 H 19.337 -3.600 11.245 1.00 . A A . 104 ARG HH12 1 1 8 12478 1 1 104 ARG HH21 H 15.923 -4.277 11.716 1.00 . A A . 104 ARG HH21 1 1 8 12479 1 1 104 ARG HH22 H 17.277 -3.327 12.251 1.00 . A A . 104 ARG HH22 1 1 8 12480 1 1 104 ARG N N 17.095 -3.236 7.498 1.00 . A A . 104 ARG N 1 1 8 12481 1 1 104 ARG NE N 17.152 -5.577 9.955 1.00 . A A . 104 ARG NE 1 1 8 12482 1 1 104 ARG NH1 N 18.943 -4.313 10.649 1.00 . A A . 104 ARG NH1 1 1 8 12483 1 1 104 ARG NH2 N 16.892 -4.034 11.640 1.00 . A A . 104 ARG NH2 1 1 8 12484 1 1 104 ARG O O 18.288 -4.578 4.474 1.00 . A A . 104 ARG O 1 1 8 12485 1 1 105 ALA C C 17.197 -2.025 2.865 1.00 . A A . 105 ALA C 1 1 8 12486 1 1 105 ALA CA C 16.223 -3.081 3.383 1.00 . A A . 105 ALA CA 1 1 8 12487 1 1 105 ALA CB C 14.801 -2.611 3.177 1.00 . A A . 105 ALA CB 1 1 8 12488 1 1 105 ALA H H 15.800 -2.985 5.452 1.00 . A A . 105 ALA H 1 1 8 12489 1 1 105 ALA HA H 16.351 -3.997 2.820 1.00 . A A . 105 ALA HA 1 1 8 12490 1 1 105 ALA HB1 H 14.117 -3.364 3.541 1.00 . A A . 105 ALA HB1 1 1 8 12491 1 1 105 ALA HB2 H 14.628 -2.445 2.125 1.00 . A A . 105 ALA HB2 1 1 8 12492 1 1 105 ALA HB3 H 14.647 -1.691 3.719 1.00 . A A . 105 ALA HB3 1 1 8 12493 1 1 105 ALA N N 16.428 -3.363 4.797 1.00 . A A . 105 ALA N 1 1 8 12494 1 1 105 ALA O O 17.478 -1.964 1.669 1.00 . A A . 105 ALA O 1 1 8 12495 1 1 106 GLY C C 18.099 1.227 3.663 1.00 . A A . 106 GLY C 1 1 8 12496 1 1 106 GLY CA C 18.646 -0.159 3.378 1.00 . A A . 106 GLY CA 1 1 8 12497 1 1 106 GLY H H 17.474 -1.316 4.715 1.00 . A A . 106 GLY H 1 1 8 12498 1 1 106 GLY HA2 H 19.572 -0.284 3.919 1.00 . A A . 106 GLY HA2 1 1 8 12499 1 1 106 GLY HA3 H 18.845 -0.245 2.320 1.00 . A A . 106 GLY HA3 1 1 8 12500 1 1 106 GLY N N 17.726 -1.212 3.771 1.00 . A A . 106 GLY N 1 1 8 12501 1 1 106 GLY O O 18.002 2.060 2.763 1.00 . A A . 106 GLY O 1 1 8 12502 1 1 107 ALA C C 18.196 3.859 5.083 1.00 . A A . 107 ALA C 1 1 8 12503 1 1 107 ALA CA C 17.211 2.743 5.376 1.00 . A A . 107 ALA CA 1 1 8 12504 1 1 107 ALA CB C 16.900 2.691 6.863 1.00 . A A . 107 ALA CB 1 1 8 12505 1 1 107 ALA H H 17.826 0.741 5.564 1.00 . A A . 107 ALA H 1 1 8 12506 1 1 107 ALA HA H 16.292 2.935 4.843 1.00 . A A . 107 ALA HA 1 1 8 12507 1 1 107 ALA HB1 H 17.812 2.509 7.416 1.00 . A A . 107 ALA HB1 1 1 8 12508 1 1 107 ALA HB2 H 16.196 1.897 7.059 1.00 . A A . 107 ALA HB2 1 1 8 12509 1 1 107 ALA HB3 H 16.473 3.634 7.173 1.00 . A A . 107 ALA HB3 1 1 8 12510 1 1 107 ALA N N 17.740 1.459 4.922 1.00 . A A . 107 ALA N 1 1 8 12511 1 1 107 ALA O O 19.408 3.645 5.090 1.00 . A A . 107 ALA O 1 1 8 12512 1 1 108 ARG C C 18.243 7.403 5.129 1.00 . A A . 108 ARG C 1 1 8 12513 1 1 108 ARG CA C 18.506 6.129 4.344 1.00 . A A . 108 ARG CA 1 1 8 12514 1 1 108 ARG CB C 18.231 6.343 2.855 1.00 . A A . 108 ARG CB 1 1 8 12515 1 1 108 ARG CD C 18.043 5.308 0.567 1.00 . A A . 108 ARG CD 1 1 8 12516 1 1 108 ARG CG C 18.364 5.067 2.034 1.00 . A A . 108 ARG CG 1 1 8 12517 1 1 108 ARG CZ C 18.723 7.002 -1.096 1.00 . A A . 108 ARG CZ 1 1 8 12518 1 1 108 ARG H H 16.722 5.219 5.016 1.00 . A A . 108 ARG H 1 1 8 12519 1 1 108 ARG HA H 19.538 5.842 4.474 1.00 . A A . 108 ARG HA 1 1 8 12520 1 1 108 ARG HB2 H 17.227 6.722 2.734 1.00 . A A . 108 ARG HB2 1 1 8 12521 1 1 108 ARG HB3 H 18.932 7.068 2.470 1.00 . A A . 108 ARG HB3 1 1 8 12522 1 1 108 ARG HD2 H 18.077 4.364 0.043 1.00 . A A . 108 ARG HD2 1 1 8 12523 1 1 108 ARG HD3 H 17.051 5.728 0.493 1.00 . A A . 108 ARG HD3 1 1 8 12524 1 1 108 ARG HE H 19.897 6.278 0.351 1.00 . A A . 108 ARG HE 1 1 8 12525 1 1 108 ARG HG2 H 19.378 4.705 2.114 1.00 . A A . 108 ARG HG2 1 1 8 12526 1 1 108 ARG HG3 H 17.684 4.319 2.430 1.00 . A A . 108 ARG HG3 1 1 8 12527 1 1 108 ARG HH11 H 16.843 6.279 -1.386 1.00 . A A . 108 ARG HH11 1 1 8 12528 1 1 108 ARG HH12 H 17.339 7.531 -2.485 1.00 . A A . 108 ARG HH12 1 1 8 12529 1 1 108 ARG HH21 H 20.551 7.881 -1.114 1.00 . A A . 108 ARG HH21 1 1 8 12530 1 1 108 ARG HH22 H 19.450 8.425 -2.352 1.00 . A A . 108 ARG HH22 1 1 8 12531 1 1 108 ARG N N 17.679 5.050 4.839 1.00 . A A . 108 ARG N 1 1 8 12532 1 1 108 ARG NE N 18.996 6.228 -0.049 1.00 . A A . 108 ARG NE 1 1 8 12533 1 1 108 ARG NH1 N 17.544 6.930 -1.704 1.00 . A A . 108 ARG NH1 1 1 8 12534 1 1 108 ARG NH2 N 19.647 7.834 -1.555 1.00 . A A . 108 ARG NH2 1 1 8 12535 1 1 108 ARG O O 19.040 7.710 6.040 1.00 . A A . 108 ARG O 1 1 8 12536 1 1 108 ARG OXT O 17.236 8.079 4.852 1.00 . A A . 108 ARG OXT 1 1 9 12537 1 1 1 ASN C C 28.512 -9.503 -20.593 1.00 . A A . 1 ASN C 1 1 9 12538 1 1 1 ASN CA C 27.733 -8.991 -19.392 1.00 . A A . 1 ASN CA 1 1 9 12539 1 1 1 ASN CB C 26.365 -9.682 -19.298 1.00 . A A . 1 ASN CB 1 1 9 12540 1 1 1 ASN CG C 25.403 -9.307 -20.414 1.00 . A A . 1 ASN CG 1 1 9 12541 1 1 1 ASN H1 H 27.254 -7.234 -20.375 1.00 . A A . 1 ASN H1 1 1 9 12542 1 1 1 ASN H2 H 28.540 -7.077 -19.293 1.00 . A A . 1 ASN H2 1 1 9 12543 1 1 1 ASN H3 H 26.951 -7.185 -18.708 1.00 . A A . 1 ASN H3 1 1 9 12544 1 1 1 ASN HA H 28.300 -9.234 -18.503 1.00 . A A . 1 ASN HA 1 1 9 12545 1 1 1 ASN HB2 H 26.520 -10.750 -19.332 1.00 . A A . 1 ASN HB2 1 1 9 12546 1 1 1 ASN HB3 H 25.909 -9.424 -18.354 1.00 . A A . 1 ASN HB3 1 1 9 12547 1 1 1 ASN HD21 H 24.595 -11.123 -20.365 1.00 . A A . 1 ASN HD21 1 1 9 12548 1 1 1 ASN HD22 H 23.924 -10.030 -21.521 1.00 . A A . 1 ASN HD22 1 1 9 12549 1 1 1 ASN N N 27.610 -7.522 -19.443 1.00 . A A . 1 ASN N 1 1 9 12550 1 1 1 ASN ND2 N 24.557 -10.247 -20.806 1.00 . A A . 1 ASN ND2 1 1 9 12551 1 1 1 ASN O O 27.996 -9.618 -21.705 1.00 . A A . 1 ASN O 1 1 9 12552 1 1 1 ASN OD1 O 25.416 -8.184 -20.918 1.00 . A A . 1 ASN OD1 1 1 9 12553 1 1 2 VAL C C 30.207 -11.750 -21.721 1.00 . A A . 2 VAL C 1 1 9 12554 1 1 2 VAL CA C 30.662 -10.338 -21.362 1.00 . A A . 2 VAL CA 1 1 9 12555 1 1 2 VAL CB C 32.126 -10.374 -20.867 1.00 . A A . 2 VAL CB 1 1 9 12556 1 1 2 VAL CG1 C 33.042 -10.990 -21.912 1.00 . A A . 2 VAL CG1 1 1 9 12557 1 1 2 VAL CG2 C 32.600 -8.977 -20.501 1.00 . A A . 2 VAL CG2 1 1 9 12558 1 1 2 VAL H H 30.130 -9.552 -19.466 1.00 . A A . 2 VAL H 1 1 9 12559 1 1 2 VAL HA H 30.614 -9.716 -22.244 1.00 . A A . 2 VAL HA 1 1 9 12560 1 1 2 VAL HB H 32.168 -10.987 -19.977 1.00 . A A . 2 VAL HB 1 1 9 12561 1 1 2 VAL HG11 H 32.998 -10.403 -22.818 1.00 . A A . 2 VAL HG11 1 1 9 12562 1 1 2 VAL HG12 H 32.722 -12.000 -22.123 1.00 . A A . 2 VAL HG12 1 1 9 12563 1 1 2 VAL HG13 H 34.056 -11.003 -21.541 1.00 . A A . 2 VAL HG13 1 1 9 12564 1 1 2 VAL HG21 H 32.535 -8.337 -21.368 1.00 . A A . 2 VAL HG21 1 1 9 12565 1 1 2 VAL HG22 H 33.624 -9.020 -20.162 1.00 . A A . 2 VAL HG22 1 1 9 12566 1 1 2 VAL HG23 H 31.977 -8.578 -19.713 1.00 . A A . 2 VAL HG23 1 1 9 12567 1 1 2 VAL N N 29.777 -9.762 -20.356 1.00 . A A . 2 VAL N 1 1 9 12568 1 1 2 VAL O O 30.214 -12.146 -22.892 1.00 . A A . 2 VAL O 1 1 9 12569 1 1 3 VAL C C 27.856 -13.744 -21.473 1.00 . A A . 3 VAL C 1 1 9 12570 1 1 3 VAL CA C 29.274 -13.831 -20.904 1.00 . A A . 3 VAL CA 1 1 9 12571 1 1 3 VAL CB C 29.275 -14.642 -19.585 1.00 . A A . 3 VAL CB 1 1 9 12572 1 1 3 VAL CG1 C 28.363 -14.012 -18.539 1.00 . A A . 3 VAL CG1 1 1 9 12573 1 1 3 VAL CG2 C 28.886 -16.093 -19.836 1.00 . A A . 3 VAL CG2 1 1 9 12574 1 1 3 VAL H H 29.911 -12.167 -19.796 1.00 . A A . 3 VAL H 1 1 9 12575 1 1 3 VAL HA H 29.905 -14.332 -21.611 1.00 . A A . 3 VAL HA 1 1 9 12576 1 1 3 VAL HB H 30.281 -14.633 -19.192 1.00 . A A . 3 VAL HB 1 1 9 12577 1 1 3 VAL HG11 H 28.725 -13.023 -18.295 1.00 . A A . 3 VAL HG11 1 1 9 12578 1 1 3 VAL HG12 H 28.360 -14.623 -17.650 1.00 . A A . 3 VAL HG12 1 1 9 12579 1 1 3 VAL HG13 H 27.359 -13.941 -18.931 1.00 . A A . 3 VAL HG13 1 1 9 12580 1 1 3 VAL HG21 H 28.919 -16.641 -18.905 1.00 . A A . 3 VAL HG21 1 1 9 12581 1 1 3 VAL HG22 H 29.579 -16.532 -20.537 1.00 . A A . 3 VAL HG22 1 1 9 12582 1 1 3 VAL HG23 H 27.887 -16.132 -20.242 1.00 . A A . 3 VAL HG23 1 1 9 12583 1 1 3 VAL N N 29.818 -12.506 -20.705 1.00 . A A . 3 VAL N 1 1 9 12584 1 1 3 VAL O O 27.063 -12.896 -21.059 1.00 . A A . 3 VAL O 1 1 9 12585 1 1 4 VAL C C 25.267 -15.312 -22.056 1.00 . A A . 4 VAL C 1 1 9 12586 1 1 4 VAL CA C 26.219 -14.630 -23.024 1.00 . A A . 4 VAL CA 1 1 9 12587 1 1 4 VAL CB C 26.183 -15.363 -24.378 1.00 . A A . 4 VAL CB 1 1 9 12588 1 1 4 VAL CG1 C 24.848 -15.147 -25.076 1.00 . A A . 4 VAL CG1 1 1 9 12589 1 1 4 VAL CG2 C 27.334 -14.914 -25.264 1.00 . A A . 4 VAL CG2 1 1 9 12590 1 1 4 VAL H H 28.233 -15.228 -22.765 1.00 . A A . 4 VAL H 1 1 9 12591 1 1 4 VAL HA H 25.893 -13.611 -23.175 1.00 . A A . 4 VAL HA 1 1 9 12592 1 1 4 VAL HB H 26.291 -16.416 -24.186 1.00 . A A . 4 VAL HB 1 1 9 12593 1 1 4 VAL HG11 H 24.049 -15.519 -24.450 1.00 . A A . 4 VAL HG11 1 1 9 12594 1 1 4 VAL HG12 H 24.843 -15.676 -26.018 1.00 . A A . 4 VAL HG12 1 1 9 12595 1 1 4 VAL HG13 H 24.703 -14.091 -25.256 1.00 . A A . 4 VAL HG13 1 1 9 12596 1 1 4 VAL HG21 H 28.272 -15.170 -24.793 1.00 . A A . 4 VAL HG21 1 1 9 12597 1 1 4 VAL HG22 H 27.284 -13.844 -25.405 1.00 . A A . 4 VAL HG22 1 1 9 12598 1 1 4 VAL HG23 H 27.265 -15.406 -26.224 1.00 . A A . 4 VAL HG23 1 1 9 12599 1 1 4 VAL N N 27.551 -14.598 -22.444 1.00 . A A . 4 VAL N 1 1 9 12600 1 1 4 VAL O O 25.616 -16.308 -21.419 1.00 . A A . 4 VAL O 1 1 9 12601 1 1 5 THR C C 21.838 -15.731 -21.541 1.00 . A A . 5 THR C 1 1 9 12602 1 1 5 THR CA C 23.134 -15.198 -20.940 1.00 . A A . 5 THR CA 1 1 9 12603 1 1 5 THR CB C 22.816 -14.022 -19.995 1.00 . A A . 5 THR CB 1 1 9 12604 1 1 5 THR CG2 C 23.946 -13.804 -18.997 1.00 . A A . 5 THR CG2 1 1 9 12605 1 1 5 THR H H 23.803 -14.101 -22.605 1.00 . A A . 5 THR H 1 1 9 12606 1 1 5 THR HA H 23.600 -15.978 -20.361 1.00 . A A . 5 THR HA 1 1 9 12607 1 1 5 THR HB H 21.913 -14.256 -19.448 1.00 . A A . 5 THR HB 1 1 9 12608 1 1 5 THR HG1 H 21.703 -12.828 -21.109 1.00 . A A . 5 THR HG1 1 1 9 12609 1 1 5 THR HG21 H 24.865 -13.605 -19.529 1.00 . A A . 5 THR HG21 1 1 9 12610 1 1 5 THR HG22 H 24.065 -14.690 -18.392 1.00 . A A . 5 THR HG22 1 1 9 12611 1 1 5 THR HG23 H 23.709 -12.963 -18.362 1.00 . A A . 5 THR HG23 1 1 9 12612 1 1 5 THR N N 24.071 -14.781 -21.961 1.00 . A A . 5 THR N 1 1 9 12613 1 1 5 THR O O 21.292 -15.148 -22.479 1.00 . A A . 5 THR O 1 1 9 12614 1 1 5 THR OG1 O 22.602 -12.823 -20.757 1.00 . A A . 5 THR OG1 1 1 9 12615 1 1 6 PRO C C 18.959 -16.601 -20.651 1.00 . A A . 6 PRO C 1 1 9 12616 1 1 6 PRO CA C 20.036 -17.410 -21.334 1.00 . A A . 6 PRO CA 1 1 9 12617 1 1 6 PRO CB C 20.067 -18.839 -20.766 1.00 . A A . 6 PRO CB 1 1 9 12618 1 1 6 PRO CD C 22.077 -17.746 -20.098 1.00 . A A . 6 PRO CD 1 1 9 12619 1 1 6 PRO CG C 21.491 -19.092 -20.406 1.00 . A A . 6 PRO CG 1 1 9 12620 1 1 6 PRO HA H 19.831 -17.442 -22.389 1.00 . A A . 6 PRO HA 1 1 9 12621 1 1 6 PRO HB2 H 19.426 -18.897 -19.900 1.00 . A A . 6 PRO HB2 1 1 9 12622 1 1 6 PRO HB3 H 19.724 -19.535 -21.520 1.00 . A A . 6 PRO HB3 1 1 9 12623 1 1 6 PRO HD2 H 21.875 -17.470 -19.075 1.00 . A A . 6 PRO HD2 1 1 9 12624 1 1 6 PRO HD3 H 23.137 -17.736 -20.298 1.00 . A A . 6 PRO HD3 1 1 9 12625 1 1 6 PRO HG2 H 21.542 -19.730 -19.536 1.00 . A A . 6 PRO HG2 1 1 9 12626 1 1 6 PRO HG3 H 22.006 -19.544 -21.238 1.00 . A A . 6 PRO HG3 1 1 9 12627 1 1 6 PRO N N 21.361 -16.875 -21.026 1.00 . A A . 6 PRO N 1 1 9 12628 1 1 6 PRO O O 19.240 -15.563 -20.048 1.00 . A A . 6 PRO O 1 1 9 12629 1 1 7 ALA C C 16.189 -15.226 -20.959 1.00 . A A . 7 ALA C 1 1 9 12630 1 1 7 ALA CA C 16.568 -16.462 -20.182 1.00 . A A . 7 ALA CA 1 1 9 12631 1 1 7 ALA CB C 16.785 -16.159 -18.712 1.00 . A A . 7 ALA CB 1 1 9 12632 1 1 7 ALA H H 17.643 -17.944 -21.230 1.00 . A A . 7 ALA H 1 1 9 12633 1 1 7 ALA HA H 15.732 -17.141 -20.251 1.00 . A A . 7 ALA HA 1 1 9 12634 1 1 7 ALA HB1 H 17.154 -17.047 -18.224 1.00 . A A . 7 ALA HB1 1 1 9 12635 1 1 7 ALA HB2 H 15.851 -15.860 -18.264 1.00 . A A . 7 ALA HB2 1 1 9 12636 1 1 7 ALA HB3 H 17.508 -15.365 -18.612 1.00 . A A . 7 ALA HB3 1 1 9 12637 1 1 7 ALA N N 17.744 -17.105 -20.750 1.00 . A A . 7 ALA N 1 1 9 12638 1 1 7 ALA O O 16.802 -14.167 -20.838 1.00 . A A . 7 ALA O 1 1 9 12639 1 1 8 HIS C C 13.857 -13.377 -21.494 1.00 . A A . 8 HIS C 1 1 9 12640 1 1 8 HIS CA C 14.561 -14.278 -22.492 1.00 . A A . 8 HIS CA 1 1 9 12641 1 1 8 HIS CB C 13.555 -14.781 -23.536 1.00 . A A . 8 HIS CB 1 1 9 12642 1 1 8 HIS CD2 C 15.367 -15.959 -24.966 1.00 . A A . 8 HIS CD2 1 1 9 12643 1 1 8 HIS CE1 C 14.182 -17.574 -25.774 1.00 . A A . 8 HIS CE1 1 1 9 12644 1 1 8 HIS CG C 14.112 -15.811 -24.470 1.00 . A A . 8 HIS CG 1 1 9 12645 1 1 8 HIS H H 14.786 -16.286 -21.891 1.00 . A A . 8 HIS H 1 1 9 12646 1 1 8 HIS HA H 15.348 -13.726 -22.983 1.00 . A A . 8 HIS HA 1 1 9 12647 1 1 8 HIS HB2 H 12.709 -15.220 -23.027 1.00 . A A . 8 HIS HB2 1 1 9 12648 1 1 8 HIS HB3 H 13.216 -13.945 -24.129 1.00 . A A . 8 HIS HB3 1 1 9 12649 1 1 8 HIS HD1 H 12.418 -17.012 -24.842 1.00 . A A . 8 HIS HD1 1 1 9 12650 1 1 8 HIS HD2 H 16.209 -15.314 -24.764 1.00 . A A . 8 HIS HD2 1 1 9 12651 1 1 8 HIS HE1 H 13.874 -18.456 -26.315 1.00 . A A . 8 HIS HE1 1 1 9 12652 1 1 8 HIS N N 15.156 -15.389 -21.772 1.00 . A A . 8 HIS N 1 1 9 12653 1 1 8 HIS ND1 N 13.373 -16.845 -24.997 1.00 . A A . 8 HIS ND1 1 1 9 12654 1 1 8 HIS NE2 N 15.403 -17.078 -25.789 1.00 . A A . 8 HIS NE2 1 1 9 12655 1 1 8 HIS O O 13.446 -12.260 -21.817 1.00 . A A . 8 HIS O 1 1 9 12656 1 1 9 GLU C C 13.959 -11.989 -18.732 1.00 . A A . 9 GLU C 1 1 9 12657 1 1 9 GLU CA C 13.076 -13.142 -19.198 1.00 . A A . 9 GLU CA 1 1 9 12658 1 1 9 GLU CB C 12.747 -14.068 -18.023 1.00 . A A . 9 GLU CB 1 1 9 12659 1 1 9 GLU CD C 13.608 -15.696 -16.297 1.00 . A A . 9 GLU CD 1 1 9 12660 1 1 9 GLU CG C 13.967 -14.705 -17.384 1.00 . A A . 9 GLU CG 1 1 9 12661 1 1 9 GLU H H 14.120 -14.781 -20.078 1.00 . A A . 9 GLU H 1 1 9 12662 1 1 9 GLU HA H 12.158 -12.735 -19.592 1.00 . A A . 9 GLU HA 1 1 9 12663 1 1 9 GLU HB2 H 12.228 -13.498 -17.266 1.00 . A A . 9 GLU HB2 1 1 9 12664 1 1 9 GLU HB3 H 12.099 -14.857 -18.374 1.00 . A A . 9 GLU HB3 1 1 9 12665 1 1 9 GLU HG2 H 14.526 -15.222 -18.149 1.00 . A A . 9 GLU HG2 1 1 9 12666 1 1 9 GLU HG3 H 14.582 -13.926 -16.955 1.00 . A A . 9 GLU HG3 1 1 9 12667 1 1 9 GLU N N 13.733 -13.883 -20.267 1.00 . A A . 9 GLU N 1 1 9 12668 1 1 9 GLU O O 15.183 -12.116 -18.657 1.00 . A A . 9 GLU O 1 1 9 12669 1 1 9 GLU OE1 O 12.512 -15.578 -15.713 1.00 . A A . 9 GLU OE1 1 1 9 12670 1 1 9 GLU OE2 O 14.423 -16.601 -16.017 1.00 . A A . 9 GLU OE2 1 1 9 12671 1 1 10 ALA C C 14.421 -9.699 -16.553 1.00 . A A . 10 ALA C 1 1 9 12672 1 1 10 ALA CA C 14.060 -9.670 -18.020 1.00 . A A . 10 ALA CA 1 1 9 12673 1 1 10 ALA CB C 13.266 -8.421 -18.371 1.00 . A A . 10 ALA CB 1 1 9 12674 1 1 10 ALA H H 12.357 -10.855 -18.402 1.00 . A A . 10 ALA H 1 1 9 12675 1 1 10 ALA HA H 14.977 -9.663 -18.583 1.00 . A A . 10 ALA HA 1 1 9 12676 1 1 10 ALA HB1 H 13.859 -7.544 -18.154 1.00 . A A . 10 ALA HB1 1 1 9 12677 1 1 10 ALA HB2 H 12.357 -8.396 -17.788 1.00 . A A . 10 ALA HB2 1 1 9 12678 1 1 10 ALA HB3 H 13.019 -8.438 -19.421 1.00 . A A . 10 ALA HB3 1 1 9 12679 1 1 10 ALA N N 13.333 -10.870 -18.400 1.00 . A A . 10 ALA N 1 1 9 12680 1 1 10 ALA O O 14.036 -8.836 -15.764 1.00 . A A . 10 ALA O 1 1 9 12681 1 1 11 VAL C C 17.127 -10.269 -14.872 1.00 . A A . 11 VAL C 1 1 9 12682 1 1 11 VAL CA C 15.730 -10.872 -14.892 1.00 . A A . 11 VAL CA 1 1 9 12683 1 1 11 VAL CB C 15.781 -12.340 -14.445 1.00 . A A . 11 VAL CB 1 1 9 12684 1 1 11 VAL CG1 C 16.512 -12.490 -13.118 1.00 . A A . 11 VAL CG1 1 1 9 12685 1 1 11 VAL CG2 C 14.378 -12.907 -14.341 1.00 . A A . 11 VAL CG2 1 1 9 12686 1 1 11 VAL H H 15.318 -11.411 -16.892 1.00 . A A . 11 VAL H 1 1 9 12687 1 1 11 VAL HA H 15.107 -10.335 -14.211 1.00 . A A . 11 VAL HA 1 1 9 12688 1 1 11 VAL HB H 16.314 -12.893 -15.192 1.00 . A A . 11 VAL HB 1 1 9 12689 1 1 11 VAL HG11 H 16.000 -11.920 -12.357 1.00 . A A . 11 VAL HG11 1 1 9 12690 1 1 11 VAL HG12 H 17.524 -12.126 -13.221 1.00 . A A . 11 VAL HG12 1 1 9 12691 1 1 11 VAL HG13 H 16.531 -13.530 -12.835 1.00 . A A . 11 VAL HG13 1 1 9 12692 1 1 11 VAL HG21 H 14.431 -13.933 -14.010 1.00 . A A . 11 VAL HG21 1 1 9 12693 1 1 11 VAL HG22 H 13.899 -12.862 -15.308 1.00 . A A . 11 VAL HG22 1 1 9 12694 1 1 11 VAL HG23 H 13.809 -12.330 -13.628 1.00 . A A . 11 VAL HG23 1 1 9 12695 1 1 11 VAL N N 15.156 -10.726 -16.215 1.00 . A A . 11 VAL N 1 1 9 12696 1 1 11 VAL O O 17.481 -9.520 -13.960 1.00 . A A . 11 VAL O 1 1 9 12697 1 1 12 VAL C C 18.961 -8.565 -16.573 1.00 . A A . 12 VAL C 1 1 9 12698 1 1 12 VAL CA C 19.175 -9.999 -16.126 1.00 . A A . 12 VAL CA 1 1 9 12699 1 1 12 VAL CB C 20.006 -10.749 -17.175 1.00 . A A . 12 VAL CB 1 1 9 12700 1 1 12 VAL CG1 C 21.414 -10.177 -17.240 1.00 . A A . 12 VAL CG1 1 1 9 12701 1 1 12 VAL CG2 C 20.038 -12.241 -16.874 1.00 . A A . 12 VAL CG2 1 1 9 12702 1 1 12 VAL H H 17.687 -11.324 -16.428 1.00 . A A . 12 VAL H 1 1 9 12703 1 1 12 VAL HA H 19.680 -10.026 -15.210 1.00 . A A . 12 VAL HA 1 1 9 12704 1 1 12 VAL HB H 19.538 -10.603 -18.135 1.00 . A A . 12 VAL HB 1 1 9 12705 1 1 12 VAL HG11 H 21.361 -9.120 -17.460 1.00 . A A . 12 VAL HG11 1 1 9 12706 1 1 12 VAL HG12 H 21.976 -10.679 -18.012 1.00 . A A . 12 VAL HG12 1 1 9 12707 1 1 12 VAL HG13 H 21.902 -10.319 -16.288 1.00 . A A . 12 VAL HG13 1 1 9 12708 1 1 12 VAL HG21 H 19.029 -12.627 -16.863 1.00 . A A . 12 VAL HG21 1 1 9 12709 1 1 12 VAL HG22 H 20.497 -12.405 -15.911 1.00 . A A . 12 VAL HG22 1 1 9 12710 1 1 12 VAL HG23 H 20.610 -12.750 -17.637 1.00 . A A . 12 VAL HG23 1 1 9 12711 1 1 12 VAL N N 17.923 -10.615 -15.883 1.00 . A A . 12 VAL N 1 1 9 12712 1 1 12 VAL O O 19.063 -8.221 -17.751 1.00 . A A . 12 VAL O 1 1 9 12713 1 1 13 ARG C C 19.453 -5.573 -16.283 1.00 . A A . 13 ARG C 1 1 9 12714 1 1 13 ARG CA C 18.262 -6.380 -15.804 1.00 . A A . 13 ARG CA 1 1 9 12715 1 1 13 ARG CB C 17.689 -5.766 -14.528 1.00 . A A . 13 ARG CB 1 1 9 12716 1 1 13 ARG CD C 18.103 -5.052 -12.161 1.00 . A A . 13 ARG CD 1 1 9 12717 1 1 13 ARG CG C 18.635 -5.832 -13.350 1.00 . A A . 13 ARG CG 1 1 9 12718 1 1 13 ARG CZ C 19.343 -4.168 -10.211 1.00 . A A . 13 ARG CZ 1 1 9 12719 1 1 13 ARG H H 18.534 -8.157 -14.725 1.00 . A A . 13 ARG H 1 1 9 12720 1 1 13 ARG HA H 17.502 -6.341 -16.569 1.00 . A A . 13 ARG HA 1 1 9 12721 1 1 13 ARG HB2 H 17.458 -4.729 -14.720 1.00 . A A . 13 ARG HB2 1 1 9 12722 1 1 13 ARG HB3 H 16.781 -6.287 -14.266 1.00 . A A . 13 ARG HB3 1 1 9 12723 1 1 13 ARG HD2 H 18.038 -4.009 -12.432 1.00 . A A . 13 ARG HD2 1 1 9 12724 1 1 13 ARG HD3 H 17.120 -5.422 -11.914 1.00 . A A . 13 ARG HD3 1 1 9 12725 1 1 13 ARG HE H 19.291 -6.098 -10.767 1.00 . A A . 13 ARG HE 1 1 9 12726 1 1 13 ARG HG2 H 18.767 -6.863 -13.065 1.00 . A A . 13 ARG HG2 1 1 9 12727 1 1 13 ARG HG3 H 19.584 -5.414 -13.653 1.00 . A A . 13 ARG HG3 1 1 9 12728 1 1 13 ARG HH11 H 18.368 -2.763 -11.288 1.00 . A A . 13 ARG HH11 1 1 9 12729 1 1 13 ARG HH12 H 19.215 -2.166 -9.893 1.00 . A A . 13 ARG HH12 1 1 9 12730 1 1 13 ARG HH21 H 20.422 -5.321 -8.932 1.00 . A A . 13 ARG HH21 1 1 9 12731 1 1 13 ARG HH22 H 20.418 -3.614 -8.576 1.00 . A A . 13 ARG HH22 1 1 9 12732 1 1 13 ARG N N 18.600 -7.772 -15.608 1.00 . A A . 13 ARG N 1 1 9 12733 1 1 13 ARG NE N 18.971 -5.186 -10.989 1.00 . A A . 13 ARG NE 1 1 9 12734 1 1 13 ARG NH1 N 18.946 -2.936 -10.492 1.00 . A A . 13 ARG NH1 1 1 9 12735 1 1 13 ARG NH2 N 20.118 -4.386 -9.155 1.00 . A A . 13 ARG NH2 1 1 9 12736 1 1 13 ARG O O 20.453 -5.385 -15.587 1.00 . A A . 13 ARG O 1 1 9 12737 1 1 14 VAL C C 19.419 -3.009 -18.553 1.00 . A A . 14 VAL C 1 1 9 12738 1 1 14 VAL CA C 20.230 -4.207 -18.111 1.00 . A A . 14 VAL CA 1 1 9 12739 1 1 14 VAL CB C 20.949 -4.813 -19.336 1.00 . A A . 14 VAL CB 1 1 9 12740 1 1 14 VAL CG1 C 22.145 -3.968 -19.754 1.00 . A A . 14 VAL CG1 1 1 9 12741 1 1 14 VAL CG2 C 21.375 -6.247 -19.072 1.00 . A A . 14 VAL CG2 1 1 9 12742 1 1 14 VAL H H 18.573 -5.459 -18.009 1.00 . A A . 14 VAL H 1 1 9 12743 1 1 14 VAL HA H 20.960 -3.895 -17.386 1.00 . A A . 14 VAL HA 1 1 9 12744 1 1 14 VAL HB H 20.246 -4.813 -20.149 1.00 . A A . 14 VAL HB 1 1 9 12745 1 1 14 VAL HG11 H 21.814 -2.969 -19.997 1.00 . A A . 14 VAL HG11 1 1 9 12746 1 1 14 VAL HG12 H 22.612 -4.411 -20.621 1.00 . A A . 14 VAL HG12 1 1 9 12747 1 1 14 VAL HG13 H 22.858 -3.926 -18.943 1.00 . A A . 14 VAL HG13 1 1 9 12748 1 1 14 VAL HG21 H 20.505 -6.847 -18.849 1.00 . A A . 14 VAL HG21 1 1 9 12749 1 1 14 VAL HG22 H 22.055 -6.272 -18.232 1.00 . A A . 14 VAL HG22 1 1 9 12750 1 1 14 VAL HG23 H 21.870 -6.642 -19.948 1.00 . A A . 14 VAL HG23 1 1 9 12751 1 1 14 VAL N N 19.323 -5.140 -17.500 1.00 . A A . 14 VAL N 1 1 9 12752 1 1 14 VAL O O 18.195 -3.090 -18.664 1.00 . A A . 14 VAL O 1 1 9 12753 1 1 15 GLY C C 19.830 0.476 -18.373 1.00 . A A . 15 GLY C 1 1 9 12754 1 1 15 GLY CA C 19.431 -0.712 -19.214 1.00 . A A . 15 GLY CA 1 1 9 12755 1 1 15 GLY H H 21.057 -1.940 -18.696 1.00 . A A . 15 GLY H 1 1 9 12756 1 1 15 GLY HA2 H 19.693 -0.517 -20.240 1.00 . A A . 15 GLY HA2 1 1 9 12757 1 1 15 GLY HA3 H 18.365 -0.854 -19.144 1.00 . A A . 15 GLY HA3 1 1 9 12758 1 1 15 GLY N N 20.093 -1.919 -18.795 1.00 . A A . 15 GLY N 1 1 9 12759 1 1 15 GLY O O 19.229 0.743 -17.332 1.00 . A A . 15 GLY O 1 1 9 12760 1 1 16 THR C C 20.762 3.620 -18.607 1.00 . A A . 16 THR C 1 1 9 12761 1 1 16 THR CA C 21.371 2.317 -18.094 1.00 . A A . 16 THR CA 1 1 9 12762 1 1 16 THR CB C 22.899 2.363 -18.227 1.00 . A A . 16 THR CB 1 1 9 12763 1 1 16 THR CG2 C 23.476 3.449 -17.351 1.00 . A A . 16 THR CG2 1 1 9 12764 1 1 16 THR H H 21.284 0.932 -19.656 1.00 . A A . 16 THR H 1 1 9 12765 1 1 16 THR HA H 21.118 2.197 -17.063 1.00 . A A . 16 THR HA 1 1 9 12766 1 1 16 THR HB H 23.151 2.579 -19.254 1.00 . A A . 16 THR HB 1 1 9 12767 1 1 16 THR HG1 H 23.072 0.795 -17.027 1.00 . A A . 16 THR HG1 1 1 9 12768 1 1 16 THR HG21 H 23.073 4.399 -17.663 1.00 . A A . 16 THR HG21 1 1 9 12769 1 1 16 THR HG22 H 24.549 3.458 -17.449 1.00 . A A . 16 THR HG22 1 1 9 12770 1 1 16 THR HG23 H 23.204 3.263 -16.325 1.00 . A A . 16 THR HG23 1 1 9 12771 1 1 16 THR N N 20.855 1.183 -18.817 1.00 . A A . 16 THR N 1 1 9 12772 1 1 16 THR O O 20.712 4.626 -17.898 1.00 . A A . 16 THR O 1 1 9 12773 1 1 16 THR OG1 O 23.464 1.094 -17.866 1.00 . A A . 16 THR OG1 1 1 9 12774 1 1 17 LYS C C 18.176 4.698 -20.319 1.00 . A A . 17 LYS C 1 1 9 12775 1 1 17 LYS CA C 19.691 4.732 -20.489 1.00 . A A . 17 LYS CA 1 1 9 12776 1 1 17 LYS CB C 20.045 4.783 -21.980 1.00 . A A . 17 LYS CB 1 1 9 12777 1 1 17 LYS CD C 22.361 3.790 -22.163 1.00 . A A . 17 LYS CD 1 1 9 12778 1 1 17 LYS CE C 23.813 4.081 -22.491 1.00 . A A . 17 LYS CE 1 1 9 12779 1 1 17 LYS CG C 21.515 5.048 -22.259 1.00 . A A . 17 LYS CG 1 1 9 12780 1 1 17 LYS H H 20.386 2.755 -20.335 1.00 . A A . 17 LYS H 1 1 9 12781 1 1 17 LYS HA H 20.071 5.622 -20.009 1.00 . A A . 17 LYS HA 1 1 9 12782 1 1 17 LYS HB2 H 19.781 3.837 -22.433 1.00 . A A . 17 LYS HB2 1 1 9 12783 1 1 17 LYS HB3 H 19.466 5.566 -22.449 1.00 . A A . 17 LYS HB3 1 1 9 12784 1 1 17 LYS HD2 H 22.297 3.398 -21.158 1.00 . A A . 17 LYS HD2 1 1 9 12785 1 1 17 LYS HD3 H 21.982 3.057 -22.861 1.00 . A A . 17 LYS HD3 1 1 9 12786 1 1 17 LYS HE2 H 23.869 4.490 -23.489 1.00 . A A . 17 LYS HE2 1 1 9 12787 1 1 17 LYS HE3 H 24.190 4.805 -21.784 1.00 . A A . 17 LYS HE3 1 1 9 12788 1 1 17 LYS HG2 H 21.616 5.460 -23.250 1.00 . A A . 17 LYS HG2 1 1 9 12789 1 1 17 LYS HG3 H 21.874 5.762 -21.533 1.00 . A A . 17 LYS HG3 1 1 9 12790 1 1 17 LYS HZ1 H 24.617 2.445 -21.470 1.00 . A A . 17 LYS HZ1 1 1 9 12791 1 1 17 LYS HZ2 H 25.645 3.092 -22.650 1.00 . A A . 17 LYS HZ2 1 1 9 12792 1 1 17 LYS HZ3 H 24.313 2.152 -23.110 1.00 . A A . 17 LYS HZ3 1 1 9 12793 1 1 17 LYS N N 20.307 3.583 -19.844 1.00 . A A . 17 LYS N 1 1 9 12794 1 1 17 LYS NZ N 24.652 2.859 -22.426 1.00 . A A . 17 LYS NZ 1 1 9 12795 1 1 17 LYS O O 17.474 3.960 -21.014 1.00 . A A . 17 LYS O 1 1 9 12796 1 1 18 PRO C C 15.526 6.456 -20.140 1.00 . A A . 18 PRO C 1 1 9 12797 1 1 18 PRO CA C 16.238 5.591 -19.118 1.00 . A A . 18 PRO CA 1 1 9 12798 1 1 18 PRO CB C 16.194 6.228 -17.741 1.00 . A A . 18 PRO CB 1 1 9 12799 1 1 18 PRO CD C 18.421 6.413 -18.538 1.00 . A A . 18 PRO CD 1 1 9 12800 1 1 18 PRO CG C 17.356 7.134 -17.758 1.00 . A A . 18 PRO CG 1 1 9 12801 1 1 18 PRO HA H 15.780 4.622 -19.082 1.00 . A A . 18 PRO HA 1 1 9 12802 1 1 18 PRO HB2 H 15.264 6.767 -17.614 1.00 . A A . 18 PRO HB2 1 1 9 12803 1 1 18 PRO HB3 H 16.292 5.470 -16.978 1.00 . A A . 18 PRO HB3 1 1 9 12804 1 1 18 PRO HD2 H 18.982 7.105 -19.137 1.00 . A A . 18 PRO HD2 1 1 9 12805 1 1 18 PRO HD3 H 19.069 5.858 -17.882 1.00 . A A . 18 PRO HD3 1 1 9 12806 1 1 18 PRO HG2 H 17.080 8.045 -18.259 1.00 . A A . 18 PRO HG2 1 1 9 12807 1 1 18 PRO HG3 H 17.686 7.330 -16.754 1.00 . A A . 18 PRO HG3 1 1 9 12808 1 1 18 PRO N N 17.657 5.504 -19.391 1.00 . A A . 18 PRO N 1 1 9 12809 1 1 18 PRO O O 15.986 7.541 -20.509 1.00 . A A . 18 PRO O 1 1 9 12810 1 1 19 GLY C C 13.444 5.738 -22.808 1.00 . A A . 19 GLY C 1 1 9 12811 1 1 19 GLY CA C 13.636 6.620 -21.606 1.00 . A A . 19 GLY CA 1 1 9 12812 1 1 19 GLY H H 14.148 5.075 -20.274 1.00 . A A . 19 GLY H 1 1 9 12813 1 1 19 GLY HA2 H 12.674 6.870 -21.188 1.00 . A A . 19 GLY HA2 1 1 9 12814 1 1 19 GLY HA3 H 14.142 7.522 -21.909 1.00 . A A . 19 GLY HA3 1 1 9 12815 1 1 19 GLY N N 14.425 5.944 -20.606 1.00 . A A . 19 GLY N 1 1 9 12816 1 1 19 GLY O O 12.327 5.538 -23.281 1.00 . A A . 19 GLY O 1 1 9 12817 1 1 20 THR C C 13.806 2.951 -23.835 1.00 . A A . 20 THR C 1 1 9 12818 1 1 20 THR CA C 14.529 4.201 -24.334 1.00 . A A . 20 THR CA 1 1 9 12819 1 1 20 THR CB C 15.963 3.835 -24.751 1.00 . A A . 20 THR CB 1 1 9 12820 1 1 20 THR CG2 C 15.955 2.811 -25.866 1.00 . A A . 20 THR CG2 1 1 9 12821 1 1 20 THR H H 15.412 5.492 -22.926 1.00 . A A . 20 THR H 1 1 9 12822 1 1 20 THR HA H 14.006 4.605 -25.188 1.00 . A A . 20 THR HA 1 1 9 12823 1 1 20 THR HB H 16.475 3.411 -23.897 1.00 . A A . 20 THR HB 1 1 9 12824 1 1 20 THR HG1 H 17.176 5.369 -24.437 1.00 . A A . 20 THR HG1 1 1 9 12825 1 1 20 THR HG21 H 16.969 2.578 -26.149 1.00 . A A . 20 THR HG21 1 1 9 12826 1 1 20 THR HG22 H 15.422 3.210 -26.715 1.00 . A A . 20 THR HG22 1 1 9 12827 1 1 20 THR HG23 H 15.461 1.916 -25.519 1.00 . A A . 20 THR HG23 1 1 9 12828 1 1 20 THR N N 14.550 5.201 -23.288 1.00 . A A . 20 THR N 1 1 9 12829 1 1 20 THR O O 13.027 2.321 -24.554 1.00 . A A . 20 THR O 1 1 9 12830 1 1 20 THR OG1 O 16.663 5.014 -25.177 1.00 . A A . 20 THR OG1 1 1 9 12831 1 1 21 GLU C C 13.044 1.957 -20.531 1.00 . A A . 21 GLU C 1 1 9 12832 1 1 21 GLU CA C 13.461 1.511 -21.917 1.00 . A A . 21 GLU CA 1 1 9 12833 1 1 21 GLU CB C 14.461 0.366 -21.875 1.00 . A A . 21 GLU CB 1 1 9 12834 1 1 21 GLU CD C 16.886 -0.222 -21.590 1.00 . A A . 21 GLU CD 1 1 9 12835 1 1 21 GLU CG C 15.765 0.703 -21.170 1.00 . A A . 21 GLU CG 1 1 9 12836 1 1 21 GLU H H 14.695 3.143 -22.077 1.00 . A A . 21 GLU H 1 1 9 12837 1 1 21 GLU HA H 12.588 1.211 -22.469 1.00 . A A . 21 GLU HA 1 1 9 12838 1 1 21 GLU HB2 H 14.010 -0.478 -21.377 1.00 . A A . 21 GLU HB2 1 1 9 12839 1 1 21 GLU HB3 H 14.695 0.096 -22.889 1.00 . A A . 21 GLU HB3 1 1 9 12840 1 1 21 GLU HG2 H 16.042 1.719 -21.415 1.00 . A A . 21 GLU HG2 1 1 9 12841 1 1 21 GLU HG3 H 15.620 0.614 -20.104 1.00 . A A . 21 GLU HG3 1 1 9 12842 1 1 21 GLU N N 14.065 2.620 -22.583 1.00 . A A . 21 GLU N 1 1 9 12843 1 1 21 GLU O O 13.553 2.952 -20.010 1.00 . A A . 21 GLU O 1 1 9 12844 1 1 21 GLU OE1 O 16.802 -1.432 -21.308 1.00 . A A . 21 GLU OE1 1 1 9 12845 1 1 21 GLU OE2 O 17.852 0.252 -22.228 1.00 . A A . 21 GLU OE2 1 1 9 12846 1 1 22 VAL C C 12.268 1.010 -17.520 1.00 . A A . 22 VAL C 1 1 9 12847 1 1 22 VAL CA C 11.496 1.610 -18.693 1.00 . A A . 22 VAL CA 1 1 9 12848 1 1 22 VAL CB C 10.022 1.161 -18.626 1.00 . A A . 22 VAL CB 1 1 9 12849 1 1 22 VAL CG1 C 9.359 1.668 -17.353 1.00 . A A . 22 VAL CG1 1 1 9 12850 1 1 22 VAL CG2 C 9.269 1.644 -19.857 1.00 . A A . 22 VAL CG2 1 1 9 12851 1 1 22 VAL H H 11.790 0.444 -20.438 1.00 . A A . 22 VAL H 1 1 9 12852 1 1 22 VAL HA H 11.524 2.687 -18.614 1.00 . A A . 22 VAL HA 1 1 9 12853 1 1 22 VAL HB H 9.997 0.081 -18.614 1.00 . A A . 22 VAL HB 1 1 9 12854 1 1 22 VAL HG11 H 9.882 1.276 -16.494 1.00 . A A . 22 VAL HG11 1 1 9 12855 1 1 22 VAL HG12 H 8.330 1.340 -17.328 1.00 . A A . 22 VAL HG12 1 1 9 12856 1 1 22 VAL HG13 H 9.394 2.747 -17.335 1.00 . A A . 22 VAL HG13 1 1 9 12857 1 1 22 VAL HG21 H 9.742 1.253 -20.746 1.00 . A A . 22 VAL HG21 1 1 9 12858 1 1 22 VAL HG22 H 9.284 2.724 -19.887 1.00 . A A . 22 VAL HG22 1 1 9 12859 1 1 22 VAL HG23 H 8.246 1.300 -19.812 1.00 . A A . 22 VAL HG23 1 1 9 12860 1 1 22 VAL N N 12.098 1.242 -19.973 1.00 . A A . 22 VAL N 1 1 9 12861 1 1 22 VAL O O 12.260 -0.204 -17.312 1.00 . A A . 22 VAL O 1 1 9 12862 1 1 23 PRO C C 12.931 0.934 -14.435 1.00 . A A . 23 PRO C 1 1 9 12863 1 1 23 PRO CA C 13.762 1.464 -15.604 1.00 . A A . 23 PRO CA 1 1 9 12864 1 1 23 PRO CB C 14.473 2.753 -15.172 1.00 . A A . 23 PRO CB 1 1 9 12865 1 1 23 PRO CD C 13.049 3.310 -16.984 1.00 . A A . 23 PRO CD 1 1 9 12866 1 1 23 PRO CG C 14.332 3.680 -16.320 1.00 . A A . 23 PRO CG 1 1 9 12867 1 1 23 PRO HA H 14.496 0.739 -15.891 1.00 . A A . 23 PRO HA 1 1 9 12868 1 1 23 PRO HB2 H 13.994 3.149 -14.288 1.00 . A A . 23 PRO HB2 1 1 9 12869 1 1 23 PRO HB3 H 15.511 2.541 -14.959 1.00 . A A . 23 PRO HB3 1 1 9 12870 1 1 23 PRO HD2 H 12.227 3.829 -16.525 1.00 . A A . 23 PRO HD2 1 1 9 12871 1 1 23 PRO HD3 H 13.100 3.523 -18.035 1.00 . A A . 23 PRO HD3 1 1 9 12872 1 1 23 PRO HG2 H 14.286 4.696 -15.968 1.00 . A A . 23 PRO HG2 1 1 9 12873 1 1 23 PRO HG3 H 15.159 3.549 -17.002 1.00 . A A . 23 PRO HG3 1 1 9 12874 1 1 23 PRO N N 12.962 1.869 -16.756 1.00 . A A . 23 PRO N 1 1 9 12875 1 1 23 PRO O O 11.829 1.420 -14.174 1.00 . A A . 23 PRO O 1 1 9 12876 1 1 24 PRO C C 12.926 0.566 -11.406 1.00 . A A . 24 PRO C 1 1 9 12877 1 1 24 PRO CA C 12.959 -0.548 -12.444 1.00 . A A . 24 PRO CA 1 1 9 12878 1 1 24 PRO CB C 13.974 -1.620 -12.011 1.00 . A A . 24 PRO CB 1 1 9 12879 1 1 24 PRO CD C 14.574 -0.919 -14.179 1.00 . A A . 24 PRO CD 1 1 9 12880 1 1 24 PRO CG C 15.149 -1.407 -12.891 1.00 . A A . 24 PRO CG 1 1 9 12881 1 1 24 PRO HA H 11.983 -0.992 -12.542 1.00 . A A . 24 PRO HA 1 1 9 12882 1 1 24 PRO HB2 H 14.227 -1.479 -10.971 1.00 . A A . 24 PRO HB2 1 1 9 12883 1 1 24 PRO HB3 H 13.547 -2.603 -12.152 1.00 . A A . 24 PRO HB3 1 1 9 12884 1 1 24 PRO HD2 H 15.295 -0.347 -14.734 1.00 . A A . 24 PRO HD2 1 1 9 12885 1 1 24 PRO HD3 H 14.205 -1.748 -14.754 1.00 . A A . 24 PRO HD3 1 1 9 12886 1 1 24 PRO HG2 H 15.806 -0.664 -12.461 1.00 . A A . 24 PRO HG2 1 1 9 12887 1 1 24 PRO HG3 H 15.674 -2.338 -13.041 1.00 . A A . 24 PRO HG3 1 1 9 12888 1 1 24 PRO N N 13.464 -0.083 -13.735 1.00 . A A . 24 PRO N 1 1 9 12889 1 1 24 PRO O O 13.562 1.611 -11.569 1.00 . A A . 24 PRO O 1 1 9 12890 1 1 25 VAL C C 13.313 1.458 -8.461 1.00 . A A . 25 VAL C 1 1 9 12891 1 1 25 VAL CA C 12.028 1.318 -9.291 1.00 . A A . 25 VAL CA 1 1 9 12892 1 1 25 VAL CB C 10.850 0.946 -8.354 1.00 . A A . 25 VAL CB 1 1 9 12893 1 1 25 VAL CG1 C 11.029 -0.457 -7.795 1.00 . A A . 25 VAL CG1 1 1 9 12894 1 1 25 VAL CG2 C 10.724 1.981 -7.250 1.00 . A A . 25 VAL CG2 1 1 9 12895 1 1 25 VAL H H 11.800 -0.562 -10.233 1.00 . A A . 25 VAL H 1 1 9 12896 1 1 25 VAL HA H 11.807 2.262 -9.764 1.00 . A A . 25 VAL HA 1 1 9 12897 1 1 25 VAL HB H 9.928 0.951 -8.913 1.00 . A A . 25 VAL HB 1 1 9 12898 1 1 25 VAL HG11 H 10.248 -0.663 -7.078 1.00 . A A . 25 VAL HG11 1 1 9 12899 1 1 25 VAL HG12 H 11.994 -0.534 -7.314 1.00 . A A . 25 VAL HG12 1 1 9 12900 1 1 25 VAL HG13 H 10.972 -1.172 -8.602 1.00 . A A . 25 VAL HG13 1 1 9 12901 1 1 25 VAL HG21 H 10.516 2.946 -7.687 1.00 . A A . 25 VAL HG21 1 1 9 12902 1 1 25 VAL HG22 H 11.648 2.031 -6.695 1.00 . A A . 25 VAL HG22 1 1 9 12903 1 1 25 VAL HG23 H 9.917 1.706 -6.587 1.00 . A A . 25 VAL HG23 1 1 9 12904 1 1 25 VAL N N 12.213 0.318 -10.328 1.00 . A A . 25 VAL N 1 1 9 12905 1 1 25 VAL O O 13.833 0.496 -7.898 1.00 . A A . 25 VAL O 1 1 9 12906 1 1 26 ILE C C 15.208 2.744 -6.346 1.00 . A A . 26 ILE C 1 1 9 12907 1 1 26 ILE CA C 15.121 3.006 -7.846 1.00 . A A . 26 ILE CA 1 1 9 12908 1 1 26 ILE CB C 15.503 4.480 -8.127 1.00 . A A . 26 ILE CB 1 1 9 12909 1 1 26 ILE CD1 C 16.425 3.911 -10.446 1.00 . A A . 26 ILE CD1 1 1 9 12910 1 1 26 ILE CG1 C 15.472 4.765 -9.633 1.00 . A A . 26 ILE CG1 1 1 9 12911 1 1 26 ILE CG2 C 16.875 4.809 -7.549 1.00 . A A . 26 ILE CG2 1 1 9 12912 1 1 26 ILE H H 13.268 3.416 -8.782 1.00 . A A . 26 ILE H 1 1 9 12913 1 1 26 ILE HA H 15.839 2.380 -8.338 1.00 . A A . 26 ILE HA 1 1 9 12914 1 1 26 ILE HB H 14.777 5.111 -7.638 1.00 . A A . 26 ILE HB 1 1 9 12915 1 1 26 ILE HD11 H 16.165 2.871 -10.326 1.00 . A A . 26 ILE HD11 1 1 9 12916 1 1 26 ILE HD12 H 17.436 4.071 -10.100 1.00 . A A . 26 ILE HD12 1 1 9 12917 1 1 26 ILE HD13 H 16.354 4.183 -11.488 1.00 . A A . 26 ILE HD13 1 1 9 12918 1 1 26 ILE HG12 H 14.474 4.587 -10.005 1.00 . A A . 26 ILE HG12 1 1 9 12919 1 1 26 ILE HG13 H 15.731 5.802 -9.799 1.00 . A A . 26 ILE HG13 1 1 9 12920 1 1 26 ILE HG21 H 17.613 4.139 -7.967 1.00 . A A . 26 ILE HG21 1 1 9 12921 1 1 26 ILE HG22 H 16.851 4.692 -6.474 1.00 . A A . 26 ILE HG22 1 1 9 12922 1 1 26 ILE HG23 H 17.134 5.827 -7.795 1.00 . A A . 26 ILE HG23 1 1 9 12923 1 1 26 ILE N N 13.805 2.692 -8.409 1.00 . A A . 26 ILE N 1 1 9 12924 1 1 26 ILE O O 16.177 2.165 -5.866 1.00 . A A . 26 ILE O 1 1 9 12925 1 1 27 ASP C C 13.367 1.847 -3.771 1.00 . A A . 27 ASP C 1 1 9 12926 1 1 27 ASP CA C 14.208 3.027 -4.165 1.00 . A A . 27 ASP CA 1 1 9 12927 1 1 27 ASP CB C 13.664 4.273 -3.481 1.00 . A A . 27 ASP CB 1 1 9 12928 1 1 27 ASP CG C 14.502 5.510 -3.733 1.00 . A A . 27 ASP CG 1 1 9 12929 1 1 27 ASP H H 13.420 3.538 -6.045 1.00 . A A . 27 ASP H 1 1 9 12930 1 1 27 ASP HA H 15.222 2.856 -3.856 1.00 . A A . 27 ASP HA 1 1 9 12931 1 1 27 ASP HB2 H 12.665 4.459 -3.841 1.00 . A A . 27 ASP HB2 1 1 9 12932 1 1 27 ASP HB3 H 13.629 4.094 -2.418 1.00 . A A . 27 ASP HB3 1 1 9 12933 1 1 27 ASP N N 14.197 3.160 -5.611 1.00 . A A . 27 ASP N 1 1 9 12934 1 1 27 ASP O O 13.204 1.530 -2.596 1.00 . A A . 27 ASP O 1 1 9 12935 1 1 27 ASP OD1 O 15.471 5.741 -2.978 1.00 . A A . 27 ASP OD1 1 1 9 12936 1 1 27 ASP OD2 O 14.173 6.276 -4.664 1.00 . A A . 27 ASP OD2 1 1 9 12937 1 1 28 GLY C C 12.796 -1.151 -4.164 1.00 . A A . 28 GLY C 1 1 9 12938 1 1 28 GLY CA C 12.001 0.053 -4.552 1.00 . A A . 28 GLY CA 1 1 9 12939 1 1 28 GLY H H 13.113 1.428 -5.686 1.00 . A A . 28 GLY H 1 1 9 12940 1 1 28 GLY HA2 H 11.310 0.297 -3.756 1.00 . A A . 28 GLY HA2 1 1 9 12941 1 1 28 GLY HA3 H 11.443 -0.161 -5.449 1.00 . A A . 28 GLY HA3 1 1 9 12942 1 1 28 GLY N N 12.863 1.175 -4.779 1.00 . A A . 28 GLY N 1 1 9 12943 1 1 28 GLY O O 12.253 -2.222 -3.973 1.00 . A A . 28 GLY O 1 1 9 12944 1 1 29 SER C C 14.796 -2.100 -2.041 1.00 . A A . 29 SER C 1 1 9 12945 1 1 29 SER CA C 14.960 -2.011 -3.545 1.00 . A A . 29 SER CA 1 1 9 12946 1 1 29 SER CB C 16.409 -1.719 -3.895 1.00 . A A . 29 SER CB 1 1 9 12947 1 1 29 SER H H 14.477 -0.083 -4.294 1.00 . A A . 29 SER H 1 1 9 12948 1 1 29 SER HA H 14.658 -2.940 -3.987 1.00 . A A . 29 SER HA 1 1 9 12949 1 1 29 SER HB2 H 16.735 -0.851 -3.344 1.00 . A A . 29 SER HB2 1 1 9 12950 1 1 29 SER HB3 H 17.015 -2.568 -3.624 1.00 . A A . 29 SER HB3 1 1 9 12951 1 1 29 SER HG H 16.319 -2.265 -5.774 1.00 . A A . 29 SER HG 1 1 9 12952 1 1 29 SER N N 14.095 -0.963 -4.047 1.00 . A A . 29 SER N 1 1 9 12953 1 1 29 SER O O 14.718 -3.180 -1.463 1.00 . A A . 29 SER O 1 1 9 12954 1 1 29 SER OG O 16.554 -1.470 -5.283 1.00 . A A . 29 SER OG 1 1 9 12955 1 1 30 ILE C C 13.038 -1.248 0.253 1.00 . A A . 30 ILE C 1 1 9 12956 1 1 30 ILE CA C 14.464 -0.829 0.000 1.00 . A A . 30 ILE CA 1 1 9 12957 1 1 30 ILE CB C 14.644 0.615 0.564 1.00 . A A . 30 ILE CB 1 1 9 12958 1 1 30 ILE CD1 C 16.734 1.203 -0.823 1.00 . A A . 30 ILE CD1 1 1 9 12959 1 1 30 ILE CG1 C 15.306 1.563 -0.452 1.00 . A A . 30 ILE CG1 1 1 9 12960 1 1 30 ILE CG2 C 15.449 0.586 1.846 1.00 . A A . 30 ILE CG2 1 1 9 12961 1 1 30 ILE H H 14.759 -0.126 -1.968 1.00 . A A . 30 ILE H 1 1 9 12962 1 1 30 ILE HA H 15.137 -1.501 0.514 1.00 . A A . 30 ILE HA 1 1 9 12963 1 1 30 ILE HB H 13.662 1.000 0.821 1.00 . A A . 30 ILE HB 1 1 9 12964 1 1 30 ILE HD11 H 17.102 1.912 -1.551 1.00 . A A . 30 ILE HD11 1 1 9 12965 1 1 30 ILE HD12 H 16.756 0.209 -1.245 1.00 . A A . 30 ILE HD12 1 1 9 12966 1 1 30 ILE HD13 H 17.357 1.235 0.059 1.00 . A A . 30 ILE HD13 1 1 9 12967 1 1 30 ILE HG12 H 14.725 1.565 -1.359 1.00 . A A . 30 ILE HG12 1 1 9 12968 1 1 30 ILE HG13 H 15.315 2.561 -0.041 1.00 . A A . 30 ILE HG13 1 1 9 12969 1 1 30 ILE HG21 H 15.534 1.589 2.238 1.00 . A A . 30 ILE HG21 1 1 9 12970 1 1 30 ILE HG22 H 16.435 0.195 1.643 1.00 . A A . 30 ILE HG22 1 1 9 12971 1 1 30 ILE HG23 H 14.954 -0.044 2.569 1.00 . A A . 30 ILE HG23 1 1 9 12972 1 1 30 ILE N N 14.699 -0.933 -1.431 1.00 . A A . 30 ILE N 1 1 9 12973 1 1 30 ILE O O 12.727 -1.948 1.208 1.00 . A A . 30 ILE O 1 1 9 12974 1 1 31 TRP C C 10.457 -2.558 -0.770 1.00 . A A . 31 TRP C 1 1 9 12975 1 1 31 TRP CA C 10.772 -1.087 -0.557 1.00 . A A . 31 TRP CA 1 1 9 12976 1 1 31 TRP CB C 10.012 -0.167 -1.523 1.00 . A A . 31 TRP CB 1 1 9 12977 1 1 31 TRP CD1 C 10.413 2.359 -1.841 1.00 . A A . 31 TRP CD1 1 1 9 12978 1 1 31 TRP CD2 C 9.828 1.762 0.222 1.00 . A A . 31 TRP CD2 1 1 9 12979 1 1 31 TRP CE2 C 10.003 3.154 0.199 1.00 . A A . 31 TRP CE2 1 1 9 12980 1 1 31 TRP CE3 C 9.466 1.151 1.411 1.00 . A A . 31 TRP CE3 1 1 9 12981 1 1 31 TRP CG C 10.077 1.272 -1.090 1.00 . A A . 31 TRP CG 1 1 9 12982 1 1 31 TRP CH2 C 9.472 3.310 2.485 1.00 . A A . 31 TRP CH2 1 1 9 12983 1 1 31 TRP CZ2 C 9.826 3.939 1.328 1.00 . A A . 31 TRP CZ2 1 1 9 12984 1 1 31 TRP CZ3 C 9.291 1.927 2.533 1.00 . A A . 31 TRP CZ3 1 1 9 12985 1 1 31 TRP H H 12.530 -0.398 -1.465 1.00 . A A . 31 TRP H 1 1 9 12986 1 1 31 TRP HA H 10.488 -0.829 0.453 1.00 . A A . 31 TRP HA 1 1 9 12987 1 1 31 TRP HB2 H 10.437 -0.239 -2.528 1.00 . A A . 31 TRP HB2 1 1 9 12988 1 1 31 TRP HB3 H 8.975 -0.463 -1.551 1.00 . A A . 31 TRP HB3 1 1 9 12989 1 1 31 TRP HD1 H 10.670 2.312 -2.886 1.00 . A A . 31 TRP HD1 1 1 9 12990 1 1 31 TRP HE1 H 10.525 4.423 -1.390 1.00 . A A . 31 TRP HE1 1 1 9 12991 1 1 31 TRP HE3 H 9.324 0.088 1.460 1.00 . A A . 31 TRP HE3 1 1 9 12992 1 1 31 TRP HH2 H 9.325 3.881 3.389 1.00 . A A . 31 TRP HH2 1 1 9 12993 1 1 31 TRP HZ2 H 9.969 5.010 1.309 1.00 . A A . 31 TRP HZ2 1 1 9 12994 1 1 31 TRP HZ3 H 9.009 1.466 3.469 1.00 . A A . 31 TRP HZ3 1 1 9 12995 1 1 31 TRP N N 12.186 -0.851 -0.669 1.00 . A A . 31 TRP N 1 1 9 12996 1 1 31 TRP NE1 N 10.349 3.503 -1.076 1.00 . A A . 31 TRP NE1 1 1 9 12997 1 1 31 TRP O O 9.585 -3.115 -0.108 1.00 . A A . 31 TRP O 1 1 9 12998 1 1 32 ASP C C 11.647 -5.446 -0.830 1.00 . A A . 32 ASP C 1 1 9 12999 1 1 32 ASP CA C 11.005 -4.606 -1.926 1.00 . A A . 32 ASP CA 1 1 9 13000 1 1 32 ASP CB C 11.571 -4.973 -3.291 1.00 . A A . 32 ASP CB 1 1 9 13001 1 1 32 ASP CG C 11.401 -6.446 -3.612 1.00 . A A . 32 ASP CG 1 1 9 13002 1 1 32 ASP H H 11.879 -2.711 -2.173 1.00 . A A . 32 ASP H 1 1 9 13003 1 1 32 ASP HA H 9.942 -4.798 -1.928 1.00 . A A . 32 ASP HA 1 1 9 13004 1 1 32 ASP HB2 H 11.056 -4.394 -4.045 1.00 . A A . 32 ASP HB2 1 1 9 13005 1 1 32 ASP HB3 H 12.627 -4.727 -3.312 1.00 . A A . 32 ASP HB3 1 1 9 13006 1 1 32 ASP N N 11.189 -3.195 -1.670 1.00 . A A . 32 ASP N 1 1 9 13007 1 1 32 ASP O O 11.132 -6.501 -0.479 1.00 . A A . 32 ASP O 1 1 9 13008 1 1 32 ASP OD1 O 10.265 -6.860 -3.928 1.00 . A A . 32 ASP OD1 1 1 9 13009 1 1 32 ASP OD2 O 12.397 -7.196 -3.556 1.00 . A A . 32 ASP OD2 1 1 9 13010 1 1 33 ALA C C 12.550 -5.614 2.074 1.00 . A A . 33 ALA C 1 1 9 13011 1 1 33 ALA CA C 13.398 -5.712 0.810 1.00 . A A . 33 ALA CA 1 1 9 13012 1 1 33 ALA CB C 14.811 -5.214 1.053 1.00 . A A . 33 ALA CB 1 1 9 13013 1 1 33 ALA H H 13.186 -4.155 -0.600 1.00 . A A . 33 ALA H 1 1 9 13014 1 1 33 ALA HA H 13.453 -6.745 0.511 1.00 . A A . 33 ALA HA 1 1 9 13015 1 1 33 ALA HB1 H 15.268 -5.793 1.844 1.00 . A A . 33 ALA HB1 1 1 9 13016 1 1 33 ALA HB2 H 14.784 -4.174 1.340 1.00 . A A . 33 ALA HB2 1 1 9 13017 1 1 33 ALA HB3 H 15.392 -5.323 0.148 1.00 . A A . 33 ALA HB3 1 1 9 13018 1 1 33 ALA N N 12.769 -4.986 -0.274 1.00 . A A . 33 ALA N 1 1 9 13019 1 1 33 ALA O O 12.491 -6.553 2.870 1.00 . A A . 33 ALA O 1 1 9 13020 1 1 34 ILE C C 9.703 -5.191 3.074 1.00 . A A . 34 ILE C 1 1 9 13021 1 1 34 ILE CA C 10.922 -4.315 3.333 1.00 . A A . 34 ILE CA 1 1 9 13022 1 1 34 ILE CB C 10.466 -2.852 3.481 1.00 . A A . 34 ILE CB 1 1 9 13023 1 1 34 ILE CD1 C 11.279 -0.508 4.091 1.00 . A A . 34 ILE CD1 1 1 9 13024 1 1 34 ILE CG1 C 11.629 -1.975 3.952 1.00 . A A . 34 ILE CG1 1 1 9 13025 1 1 34 ILE CG2 C 9.296 -2.749 4.450 1.00 . A A . 34 ILE CG2 1 1 9 13026 1 1 34 ILE H H 12.070 -3.711 1.652 1.00 . A A . 34 ILE H 1 1 9 13027 1 1 34 ILE HA H 11.389 -4.625 4.256 1.00 . A A . 34 ILE HA 1 1 9 13028 1 1 34 ILE HB H 10.134 -2.519 2.511 1.00 . A A . 34 ILE HB 1 1 9 13029 1 1 34 ILE HD11 H 10.466 -0.397 4.793 1.00 . A A . 34 ILE HD11 1 1 9 13030 1 1 34 ILE HD12 H 10.981 -0.115 3.131 1.00 . A A . 34 ILE HD12 1 1 9 13031 1 1 34 ILE HD13 H 12.140 0.036 4.450 1.00 . A A . 34 ILE HD13 1 1 9 13032 1 1 34 ILE HG12 H 11.967 -2.324 4.916 1.00 . A A . 34 ILE HG12 1 1 9 13033 1 1 34 ILE HG13 H 12.441 -2.056 3.243 1.00 . A A . 34 ILE HG13 1 1 9 13034 1 1 34 ILE HG21 H 9.008 -1.713 4.559 1.00 . A A . 34 ILE HG21 1 1 9 13035 1 1 34 ILE HG22 H 9.589 -3.143 5.412 1.00 . A A . 34 ILE HG22 1 1 9 13036 1 1 34 ILE HG23 H 8.460 -3.317 4.069 1.00 . A A . 34 ILE HG23 1 1 9 13037 1 1 34 ILE N N 11.892 -4.472 2.256 1.00 . A A . 34 ILE N 1 1 9 13038 1 1 34 ILE O O 9.231 -5.904 3.963 1.00 . A A . 34 ILE O 1 1 9 13039 1 1 35 ALA C C 8.427 -7.443 1.625 1.00 . A A . 35 ALA C 1 1 9 13040 1 1 35 ALA CA C 8.083 -5.977 1.442 1.00 . A A . 35 ALA CA 1 1 9 13041 1 1 35 ALA CB C 7.711 -5.702 -0.003 1.00 . A A . 35 ALA CB 1 1 9 13042 1 1 35 ALA H H 9.595 -4.518 1.191 1.00 . A A . 35 ALA H 1 1 9 13043 1 1 35 ALA HA H 7.236 -5.730 2.066 1.00 . A A . 35 ALA HA 1 1 9 13044 1 1 35 ALA HB1 H 8.545 -5.952 -0.642 1.00 . A A . 35 ALA HB1 1 1 9 13045 1 1 35 ALA HB2 H 7.465 -4.658 -0.117 1.00 . A A . 35 ALA HB2 1 1 9 13046 1 1 35 ALA HB3 H 6.856 -6.306 -0.273 1.00 . A A . 35 ALA HB3 1 1 9 13047 1 1 35 ALA N N 9.204 -5.142 1.845 1.00 . A A . 35 ALA N 1 1 9 13048 1 1 35 ALA O O 7.601 -8.239 2.064 1.00 . A A . 35 ALA O 1 1 9 13049 1 1 36 GLY C C 10.377 -9.490 2.919 1.00 . A A . 36 GLY C 1 1 9 13050 1 1 36 GLY CA C 10.131 -9.150 1.467 1.00 . A A . 36 GLY CA 1 1 9 13051 1 1 36 GLY H H 10.279 -7.087 0.964 1.00 . A A . 36 GLY H 1 1 9 13052 1 1 36 GLY HA2 H 9.384 -9.823 1.070 1.00 . A A . 36 GLY HA2 1 1 9 13053 1 1 36 GLY HA3 H 11.049 -9.274 0.913 1.00 . A A . 36 GLY HA3 1 1 9 13054 1 1 36 GLY N N 9.665 -7.783 1.311 1.00 . A A . 36 GLY N 1 1 9 13055 1 1 36 GLY O O 10.525 -10.652 3.287 1.00 . A A . 36 GLY O 1 1 9 13056 1 1 37 CYS C C 9.375 -8.848 5.939 1.00 . A A . 37 CYS C 1 1 9 13057 1 1 37 CYS CA C 10.666 -8.607 5.159 1.00 . A A . 37 CYS CA 1 1 9 13058 1 1 37 CYS CB C 11.385 -7.351 5.657 1.00 . A A . 37 CYS CB 1 1 9 13059 1 1 37 CYS H H 10.222 -7.564 3.387 1.00 . A A . 37 CYS H 1 1 9 13060 1 1 37 CYS HA H 11.313 -9.455 5.286 1.00 . A A . 37 CYS HA 1 1 9 13061 1 1 37 CYS HB2 H 12.327 -7.262 5.138 1.00 . A A . 37 CYS HB2 1 1 9 13062 1 1 37 CYS HB3 H 10.777 -6.488 5.429 1.00 . A A . 37 CYS HB3 1 1 9 13063 1 1 37 CYS N N 10.396 -8.461 3.745 1.00 . A A . 37 CYS N 1 1 9 13064 1 1 37 CYS O O 9.206 -9.896 6.561 1.00 . A A . 37 CYS O 1 1 9 13065 1 1 37 CYS SG S 11.744 -7.318 7.440 1.00 . A A . 37 CYS SG 1 1 9 13066 1 1 38 GLU C C 6.128 -8.682 5.939 1.00 . A A . 38 GLU C 1 1 9 13067 1 1 38 GLU CA C 7.240 -7.959 6.678 1.00 . A A . 38 GLU CA 1 1 9 13068 1 1 38 GLU CB C 6.793 -6.559 7.102 1.00 . A A . 38 GLU CB 1 1 9 13069 1 1 38 GLU CD C 7.262 -4.584 8.628 1.00 . A A . 38 GLU CD 1 1 9 13070 1 1 38 GLU CG C 7.612 -6.009 8.258 1.00 . A A . 38 GLU CG 1 1 9 13071 1 1 38 GLU H H 8.581 -7.147 5.258 1.00 . A A . 38 GLU H 1 1 9 13072 1 1 38 GLU HA H 7.471 -8.526 7.567 1.00 . A A . 38 GLU HA 1 1 9 13073 1 1 38 GLU HB2 H 6.895 -5.889 6.259 1.00 . A A . 38 GLU HB2 1 1 9 13074 1 1 38 GLU HB3 H 5.759 -6.596 7.403 1.00 . A A . 38 GLU HB3 1 1 9 13075 1 1 38 GLU HG2 H 7.447 -6.634 9.122 1.00 . A A . 38 GLU HG2 1 1 9 13076 1 1 38 GLU HG3 H 8.657 -6.047 7.986 1.00 . A A . 38 GLU HG3 1 1 9 13077 1 1 38 GLU N N 8.459 -7.894 5.880 1.00 . A A . 38 GLU N 1 1 9 13078 1 1 38 GLU O O 5.250 -9.281 6.557 1.00 . A A . 38 GLU O 1 1 9 13079 1 1 38 GLU OE1 O 6.163 -4.361 9.180 1.00 . A A . 38 GLU OE1 1 1 9 13080 1 1 38 GLU OE2 O 8.099 -3.686 8.399 1.00 . A A . 38 GLU OE2 1 1 9 13081 1 1 39 ALA C C 5.561 -10.584 3.249 1.00 . A A . 39 ALA C 1 1 9 13082 1 1 39 ALA CA C 5.109 -9.252 3.828 1.00 . A A . 39 ALA CA 1 1 9 13083 1 1 39 ALA CB C 4.625 -8.325 2.725 1.00 . A A . 39 ALA CB 1 1 9 13084 1 1 39 ALA H H 6.884 -8.146 4.164 1.00 . A A . 39 ALA H 1 1 9 13085 1 1 39 ALA HA H 4.290 -9.428 4.490 1.00 . A A . 39 ALA HA 1 1 9 13086 1 1 39 ALA HB1 H 5.426 -8.159 2.020 1.00 . A A . 39 ALA HB1 1 1 9 13087 1 1 39 ALA HB2 H 4.320 -7.383 3.153 1.00 . A A . 39 ALA HB2 1 1 9 13088 1 1 39 ALA HB3 H 3.787 -8.779 2.216 1.00 . A A . 39 ALA HB3 1 1 9 13089 1 1 39 ALA N N 6.156 -8.623 4.615 1.00 . A A . 39 ALA N 1 1 9 13090 1 1 39 ALA O O 4.753 -11.349 2.726 1.00 . A A . 39 ALA O 1 1 9 13091 1 1 40 GLY C C 7.600 -11.909 1.275 1.00 . A A . 40 GLY C 1 1 9 13092 1 1 40 GLY CA C 7.405 -12.068 2.762 1.00 . A A . 40 GLY CA 1 1 9 13093 1 1 40 GLY H H 7.458 -10.196 3.740 1.00 . A A . 40 GLY H 1 1 9 13094 1 1 40 GLY HA2 H 8.357 -12.282 3.227 1.00 . A A . 40 GLY HA2 1 1 9 13095 1 1 40 GLY HA3 H 6.723 -12.884 2.948 1.00 . A A . 40 GLY HA3 1 1 9 13096 1 1 40 GLY N N 6.861 -10.847 3.325 1.00 . A A . 40 GLY N 1 1 9 13097 1 1 40 GLY O O 7.947 -12.851 0.563 1.00 . A A . 40 GLY O 1 1 9 13098 1 1 41 GLY C C 6.171 -10.637 -1.298 1.00 . A A . 41 GLY C 1 1 9 13099 1 1 41 GLY CA C 7.463 -10.353 -0.567 1.00 . A A . 41 GLY CA 1 1 9 13100 1 1 41 GLY H H 7.148 -9.984 1.475 1.00 . A A . 41 GLY H 1 1 9 13101 1 1 41 GLY HA2 H 7.680 -9.299 -0.638 1.00 . A A . 41 GLY HA2 1 1 9 13102 1 1 41 GLY HA3 H 8.264 -10.921 -1.020 1.00 . A A . 41 GLY HA3 1 1 9 13103 1 1 41 GLY N N 7.375 -10.686 0.828 1.00 . A A . 41 GLY N 1 1 9 13104 1 1 41 GLY O O 6.160 -11.326 -2.318 1.00 . A A . 41 GLY O 1 1 9 13105 1 1 42 ASN C C 2.985 -9.047 -1.364 1.00 . A A . 42 ASN C 1 1 9 13106 1 1 42 ASN CA C 3.766 -10.343 -1.333 1.00 . A A . 42 ASN CA 1 1 9 13107 1 1 42 ASN CB C 3.031 -11.397 -0.502 1.00 . A A . 42 ASN CB 1 1 9 13108 1 1 42 ASN CG C 1.738 -11.885 -1.147 1.00 . A A . 42 ASN CG 1 1 9 13109 1 1 42 ASN H H 5.162 -9.454 -0.042 1.00 . A A . 42 ASN H 1 1 9 13110 1 1 42 ASN HA H 3.893 -10.703 -2.341 1.00 . A A . 42 ASN HA 1 1 9 13111 1 1 42 ASN HB2 H 3.679 -12.247 -0.357 1.00 . A A . 42 ASN HB2 1 1 9 13112 1 1 42 ASN HB3 H 2.787 -10.967 0.461 1.00 . A A . 42 ASN HB3 1 1 9 13113 1 1 42 ASN HD21 H 2.438 -11.555 -2.983 1.00 . A A . 42 ASN HD21 1 1 9 13114 1 1 42 ASN HD22 H 0.823 -12.182 -2.889 1.00 . A A . 42 ASN HD22 1 1 9 13115 1 1 42 ASN N N 5.081 -10.083 -0.787 1.00 . A A . 42 ASN N 1 1 9 13116 1 1 42 ASN ND2 N 1.664 -11.869 -2.470 1.00 . A A . 42 ASN ND2 1 1 9 13117 1 1 42 ASN O O 2.444 -8.599 -0.352 1.00 . A A . 42 ASN O 1 1 9 13118 1 1 42 ASN OD1 O 0.809 -12.289 -0.453 1.00 . A A . 42 ASN OD1 1 1 9 13119 1 1 43 TRP C C 0.866 -7.193 -2.796 1.00 . A A . 43 TRP C 1 1 9 13120 1 1 43 TRP CA C 2.376 -7.117 -2.684 1.00 . A A . 43 TRP CA 1 1 9 13121 1 1 43 TRP CB C 2.965 -6.449 -3.916 1.00 . A A . 43 TRP CB 1 1 9 13122 1 1 43 TRP CD1 C 5.346 -7.387 -4.015 1.00 . A A . 43 TRP CD1 1 1 9 13123 1 1 43 TRP CD2 C 5.256 -5.169 -3.730 1.00 . A A . 43 TRP CD2 1 1 9 13124 1 1 43 TRP CE2 C 6.607 -5.562 -3.773 1.00 . A A . 43 TRP CE2 1 1 9 13125 1 1 43 TRP CE3 C 4.955 -3.815 -3.563 1.00 . A A . 43 TRP CE3 1 1 9 13126 1 1 43 TRP CG C 4.464 -6.354 -3.886 1.00 . A A . 43 TRP CG 1 1 9 13127 1 1 43 TRP CH2 C 7.331 -3.337 -3.496 1.00 . A A . 43 TRP CH2 1 1 9 13128 1 1 43 TRP CZ2 C 7.654 -4.651 -3.650 1.00 . A A . 43 TRP CZ2 1 1 9 13129 1 1 43 TRP CZ3 C 5.991 -2.909 -3.448 1.00 . A A . 43 TRP CZ3 1 1 9 13130 1 1 43 TRP H H 3.314 -8.902 -3.319 1.00 . A A . 43 TRP H 1 1 9 13131 1 1 43 TRP HA H 2.635 -6.536 -1.812 1.00 . A A . 43 TRP HA 1 1 9 13132 1 1 43 TRP HB2 H 2.687 -7.021 -4.787 1.00 . A A . 43 TRP HB2 1 1 9 13133 1 1 43 TRP HB3 H 2.560 -5.453 -3.996 1.00 . A A . 43 TRP HB3 1 1 9 13134 1 1 43 TRP HD1 H 5.053 -8.421 -4.147 1.00 . A A . 43 TRP HD1 1 1 9 13135 1 1 43 TRP HE1 H 7.448 -7.462 -4.017 1.00 . A A . 43 TRP HE1 1 1 9 13136 1 1 43 TRP HE3 H 3.932 -3.472 -3.525 1.00 . A A . 43 TRP HE3 1 1 9 13137 1 1 43 TRP HH2 H 8.116 -2.609 -3.419 1.00 . A A . 43 TRP HH2 1 1 9 13138 1 1 43 TRP HZ2 H 8.694 -4.955 -3.680 1.00 . A A . 43 TRP HZ2 1 1 9 13139 1 1 43 TRP HZ3 H 5.766 -1.853 -3.326 1.00 . A A . 43 TRP HZ3 1 1 9 13140 1 1 43 TRP N N 2.948 -8.440 -2.527 1.00 . A A . 43 TRP N 1 1 9 13141 1 1 43 TRP NE1 N 6.637 -6.917 -3.946 1.00 . A A . 43 TRP NE1 1 1 9 13142 1 1 43 TRP O O 0.175 -6.181 -2.736 1.00 . A A . 43 TRP O 1 1 9 13143 1 1 44 ALA C C -1.634 -9.251 -1.807 1.00 . A A . 44 ALA C 1 1 9 13144 1 1 44 ALA CA C -1.063 -8.631 -3.079 1.00 . A A . 44 ALA CA 1 1 9 13145 1 1 44 ALA CB C -1.352 -9.519 -4.282 1.00 . A A . 44 ALA CB 1 1 9 13146 1 1 44 ALA H H 0.982 -9.170 -2.967 1.00 . A A . 44 ALA H 1 1 9 13147 1 1 44 ALA HA H -1.536 -7.674 -3.245 1.00 . A A . 44 ALA HA 1 1 9 13148 1 1 44 ALA HB1 H -0.866 -10.475 -4.149 1.00 . A A . 44 ALA HB1 1 1 9 13149 1 1 44 ALA HB2 H -0.978 -9.046 -5.178 1.00 . A A . 44 ALA HB2 1 1 9 13150 1 1 44 ALA HB3 H -2.418 -9.666 -4.371 1.00 . A A . 44 ALA HB3 1 1 9 13151 1 1 44 ALA N N 0.368 -8.405 -2.947 1.00 . A A . 44 ALA N 1 1 9 13152 1 1 44 ALA O O -2.792 -9.670 -1.773 1.00 . A A . 44 ALA O 1 1 9 13153 1 1 45 ILE C C -2.181 -8.904 1.197 1.00 . A A . 45 ILE C 1 1 9 13154 1 1 45 ILE CA C -1.223 -9.863 0.503 1.00 . A A . 45 ILE CA 1 1 9 13155 1 1 45 ILE CB C -0.003 -10.174 1.407 1.00 . A A . 45 ILE CB 1 1 9 13156 1 1 45 ILE CD1 C 0.803 -11.714 3.264 1.00 . A A . 45 ILE CD1 1 1 9 13157 1 1 45 ILE CG1 C -0.364 -11.256 2.415 1.00 . A A . 45 ILE CG1 1 1 9 13158 1 1 45 ILE CG2 C 0.502 -8.931 2.129 1.00 . A A . 45 ILE CG2 1 1 9 13159 1 1 45 ILE H H 0.088 -8.971 -0.843 1.00 . A A . 45 ILE H 1 1 9 13160 1 1 45 ILE HA H -1.742 -10.789 0.304 1.00 . A A . 45 ILE HA 1 1 9 13161 1 1 45 ILE HB H 0.795 -10.538 0.774 1.00 . A A . 45 ILE HB 1 1 9 13162 1 1 45 ILE HD11 H 1.176 -10.882 3.844 1.00 . A A . 45 ILE HD11 1 1 9 13163 1 1 45 ILE HD12 H 1.592 -12.084 2.622 1.00 . A A . 45 ILE HD12 1 1 9 13164 1 1 45 ILE HD13 H 0.478 -12.500 3.927 1.00 . A A . 45 ILE HD13 1 1 9 13165 1 1 45 ILE HG12 H -1.126 -10.874 3.075 1.00 . A A . 45 ILE HG12 1 1 9 13166 1 1 45 ILE HG13 H -0.748 -12.110 1.882 1.00 . A A . 45 ILE HG13 1 1 9 13167 1 1 45 ILE HG21 H -0.300 -8.505 2.714 1.00 . A A . 45 ILE HG21 1 1 9 13168 1 1 45 ILE HG22 H 0.845 -8.207 1.405 1.00 . A A . 45 ILE HG22 1 1 9 13169 1 1 45 ILE HG23 H 1.319 -9.201 2.783 1.00 . A A . 45 ILE HG23 1 1 9 13170 1 1 45 ILE N N -0.813 -9.311 -0.763 1.00 . A A . 45 ILE N 1 1 9 13171 1 1 45 ILE O O -2.071 -7.691 1.056 1.00 . A A . 45 ILE O 1 1 9 13172 1 1 46 ASN C C -4.683 -9.421 3.753 1.00 . A A . 46 ASN C 1 1 9 13173 1 1 46 ASN CA C -4.121 -8.637 2.591 1.00 . A A . 46 ASN CA 1 1 9 13174 1 1 46 ASN CB C -5.224 -8.188 1.634 1.00 . A A . 46 ASN CB 1 1 9 13175 1 1 46 ASN CG C -5.992 -6.989 2.150 1.00 . A A . 46 ASN CG 1 1 9 13176 1 1 46 ASN H H -3.213 -10.423 1.932 1.00 . A A . 46 ASN H 1 1 9 13177 1 1 46 ASN HA H -3.617 -7.762 2.986 1.00 . A A . 46 ASN HA 1 1 9 13178 1 1 46 ASN HB2 H -4.782 -7.926 0.684 1.00 . A A . 46 ASN HB2 1 1 9 13179 1 1 46 ASN HB3 H -5.918 -9.003 1.491 1.00 . A A . 46 ASN HB3 1 1 9 13180 1 1 46 ASN HD21 H -6.065 -6.237 0.311 1.00 . A A . 46 ASN HD21 1 1 9 13181 1 1 46 ASN HD22 H -6.825 -5.290 1.549 1.00 . A A . 46 ASN HD22 1 1 9 13182 1 1 46 ASN N N -3.149 -9.449 1.889 1.00 . A A . 46 ASN N 1 1 9 13183 1 1 46 ASN ND2 N -6.331 -6.082 1.247 1.00 . A A . 46 ASN ND2 1 1 9 13184 1 1 46 ASN O O -5.555 -10.273 3.589 1.00 . A A . 46 ASN O 1 1 9 13185 1 1 46 ASN OD1 O -6.251 -6.860 3.348 1.00 . A A . 46 ASN OD1 1 1 9 13186 1 1 47 THR C C -5.892 -9.409 6.602 1.00 . A A . 47 THR C 1 1 9 13187 1 1 47 THR CA C -4.508 -9.843 6.131 1.00 . A A . 47 THR CA 1 1 9 13188 1 1 47 THR CB C -3.472 -9.560 7.233 1.00 . A A . 47 THR CB 1 1 9 13189 1 1 47 THR CG2 C -2.174 -10.306 6.969 1.00 . A A . 47 THR CG2 1 1 9 13190 1 1 47 THR H H -3.447 -8.452 4.969 1.00 . A A . 47 THR H 1 1 9 13191 1 1 47 THR HA H -4.513 -10.903 5.928 1.00 . A A . 47 THR HA 1 1 9 13192 1 1 47 THR HB H -3.873 -9.880 8.183 1.00 . A A . 47 THR HB 1 1 9 13193 1 1 47 THR HG1 H -2.303 -8.013 7.603 1.00 . A A . 47 THR HG1 1 1 9 13194 1 1 47 THR HG21 H -1.782 -10.016 6.006 1.00 . A A . 47 THR HG21 1 1 9 13195 1 1 47 THR HG22 H -2.361 -11.369 6.978 1.00 . A A . 47 THR HG22 1 1 9 13196 1 1 47 THR HG23 H -1.455 -10.060 7.739 1.00 . A A . 47 THR HG23 1 1 9 13197 1 1 47 THR N N -4.134 -9.149 4.919 1.00 . A A . 47 THR N 1 1 9 13198 1 1 47 THR O O -6.589 -10.142 7.304 1.00 . A A . 47 THR O 1 1 9 13199 1 1 47 THR OG1 O -3.200 -8.151 7.281 1.00 . A A . 47 THR OG1 1 1 9 13200 1 1 48 GLY C C -7.414 -6.812 7.819 1.00 . A A . 48 GLY C 1 1 9 13201 1 1 48 GLY CA C -7.558 -7.666 6.587 1.00 . A A . 48 GLY CA 1 1 9 13202 1 1 48 GLY H H -5.690 -7.682 5.621 1.00 . A A . 48 GLY H 1 1 9 13203 1 1 48 GLY HA2 H -7.955 -7.065 5.782 1.00 . A A . 48 GLY HA2 1 1 9 13204 1 1 48 GLY HA3 H -8.239 -8.477 6.797 1.00 . A A . 48 GLY HA3 1 1 9 13205 1 1 48 GLY N N -6.283 -8.209 6.191 1.00 . A A . 48 GLY N 1 1 9 13206 1 1 48 GLY O O -8.381 -6.558 8.532 1.00 . A A . 48 GLY O 1 1 9 13207 1 1 49 ASN C C -6.027 -4.091 9.018 1.00 . A A . 49 ASN C 1 1 9 13208 1 1 49 ASN CA C -5.906 -5.588 9.272 1.00 . A A . 49 ASN CA 1 1 9 13209 1 1 49 ASN CB C -4.508 -5.897 9.821 1.00 . A A . 49 ASN CB 1 1 9 13210 1 1 49 ASN CG C -4.340 -7.344 10.246 1.00 . A A . 49 ASN CG 1 1 9 13211 1 1 49 ASN H H -5.465 -6.548 7.423 1.00 . A A . 49 ASN H 1 1 9 13212 1 1 49 ASN HA H -6.638 -5.871 10.009 1.00 . A A . 49 ASN HA 1 1 9 13213 1 1 49 ASN HB2 H -3.778 -5.684 9.056 1.00 . A A . 49 ASN HB2 1 1 9 13214 1 1 49 ASN HB3 H -4.319 -5.268 10.676 1.00 . A A . 49 ASN HB3 1 1 9 13215 1 1 49 ASN HD21 H -2.368 -7.182 10.076 1.00 . A A . 49 ASN HD21 1 1 9 13216 1 1 49 ASN HD22 H -2.953 -8.732 10.579 1.00 . A A . 49 ASN HD22 1 1 9 13217 1 1 49 ASN N N -6.191 -6.357 8.067 1.00 . A A . 49 ASN N 1 1 9 13218 1 1 49 ASN ND2 N -3.096 -7.799 10.306 1.00 . A A . 49 ASN ND2 1 1 9 13219 1 1 49 ASN O O -5.588 -3.278 9.825 1.00 . A A . 49 ASN O 1 1 9 13220 1 1 49 ASN OD1 O -5.310 -8.037 10.552 1.00 . A A . 49 ASN OD1 1 1 9 13221 1 1 50 GLY C C -5.491 -1.840 6.822 1.00 . A A . 50 GLY C 1 1 9 13222 1 1 50 GLY CA C -6.736 -2.339 7.514 1.00 . A A . 50 GLY CA 1 1 9 13223 1 1 50 GLY H H -6.947 -4.421 7.281 1.00 . A A . 50 GLY H 1 1 9 13224 1 1 50 GLY HA2 H -7.581 -2.226 6.850 1.00 . A A . 50 GLY HA2 1 1 9 13225 1 1 50 GLY HA3 H -6.903 -1.752 8.404 1.00 . A A . 50 GLY HA3 1 1 9 13226 1 1 50 GLY N N -6.608 -3.735 7.881 1.00 . A A . 50 GLY N 1 1 9 13227 1 1 50 GLY O O -5.473 -0.747 6.255 1.00 . A A . 50 GLY O 1 1 9 13228 1 1 51 TYR C C -3.014 -3.328 5.100 1.00 . A A . 51 TYR C 1 1 9 13229 1 1 51 TYR CA C -3.193 -2.325 6.215 1.00 . A A . 51 TYR CA 1 1 9 13230 1 1 51 TYR CB C -1.974 -2.352 7.163 1.00 . A A . 51 TYR CB 1 1 9 13231 1 1 51 TYR CD1 C -3.359 -1.072 8.880 1.00 . A A . 51 TYR CD1 1 1 9 13232 1 1 51 TYR CD2 C -1.212 -1.872 9.517 1.00 . A A . 51 TYR CD2 1 1 9 13233 1 1 51 TYR CE1 C -3.546 -0.539 10.141 1.00 . A A . 51 TYR CE1 1 1 9 13234 1 1 51 TYR CE2 C -1.389 -1.346 10.784 1.00 . A A . 51 TYR CE2 1 1 9 13235 1 1 51 TYR CG C -2.191 -1.748 8.543 1.00 . A A . 51 TYR CG 1 1 9 13236 1 1 51 TYR CZ C -2.559 -0.679 11.090 1.00 . A A . 51 TYR CZ 1 1 9 13237 1 1 51 TYR H H -4.505 -3.483 7.380 1.00 . A A . 51 TYR H 1 1 9 13238 1 1 51 TYR HA H -3.291 -1.341 5.784 1.00 . A A . 51 TYR HA 1 1 9 13239 1 1 51 TYR HB2 H -1.652 -3.367 7.299 1.00 . A A . 51 TYR HB2 1 1 9 13240 1 1 51 TYR HB3 H -1.171 -1.800 6.694 1.00 . A A . 51 TYR HB3 1 1 9 13241 1 1 51 TYR HD1 H -4.137 -0.962 8.123 1.00 . A A . 51 TYR HD1 1 1 9 13242 1 1 51 TYR HD2 H -0.297 -2.391 9.272 1.00 . A A . 51 TYR HD2 1 1 9 13243 1 1 51 TYR HE1 H -4.461 -0.018 10.377 1.00 . A A . 51 TYR HE1 1 1 9 13244 1 1 51 TYR HE2 H -0.611 -1.453 11.525 1.00 . A A . 51 TYR HE2 1 1 9 13245 1 1 51 TYR HH H -3.561 -0.537 12.737 1.00 . A A . 51 TYR HH 1 1 9 13246 1 1 51 TYR N N -4.437 -2.645 6.883 1.00 . A A . 51 TYR N 1 1 9 13247 1 1 51 TYR O O -3.420 -4.485 5.227 1.00 . A A . 51 TYR O 1 1 9 13248 1 1 51 TYR OH O -2.747 -0.162 12.355 1.00 . A A . 51 TYR OH 1 1 9 13249 1 1 52 TYR C C -1.099 -4.214 2.432 1.00 . A A . 52 TYR C 1 1 9 13250 1 1 52 TYR CA C -2.459 -3.648 2.783 1.00 . A A . 52 TYR CA 1 1 9 13251 1 1 52 TYR CB C -3.024 -2.777 1.664 1.00 . A A . 52 TYR CB 1 1 9 13252 1 1 52 TYR CD1 C -4.645 -1.306 2.913 1.00 . A A . 52 TYR CD1 1 1 9 13253 1 1 52 TYR CD2 C -5.528 -2.871 1.356 1.00 . A A . 52 TYR CD2 1 1 9 13254 1 1 52 TYR CE1 C -5.918 -0.889 3.233 1.00 . A A . 52 TYR CE1 1 1 9 13255 1 1 52 TYR CE2 C -6.810 -2.456 1.662 1.00 . A A . 52 TYR CE2 1 1 9 13256 1 1 52 TYR CG C -4.426 -2.301 1.973 1.00 . A A . 52 TYR CG 1 1 9 13257 1 1 52 TYR CZ C -7.002 -1.466 2.602 1.00 . A A . 52 TYR CZ 1 1 9 13258 1 1 52 TYR H H -1.932 -2.034 4.053 1.00 . A A . 52 TYR H 1 1 9 13259 1 1 52 TYR HA H -3.136 -4.475 2.941 1.00 . A A . 52 TYR HA 1 1 9 13260 1 1 52 TYR HB2 H -2.394 -1.909 1.541 1.00 . A A . 52 TYR HB2 1 1 9 13261 1 1 52 TYR HB3 H -3.052 -3.341 0.744 1.00 . A A . 52 TYR HB3 1 1 9 13262 1 1 52 TYR HD1 H -3.796 -0.855 3.406 1.00 . A A . 52 TYR HD1 1 1 9 13263 1 1 52 TYR HD2 H -5.374 -3.647 0.620 1.00 . A A . 52 TYR HD2 1 1 9 13264 1 1 52 TYR HE1 H -6.055 -0.117 3.976 1.00 . A A . 52 TYR HE1 1 1 9 13265 1 1 52 TYR HE2 H -7.656 -2.910 1.167 1.00 . A A . 52 TYR HE2 1 1 9 13266 1 1 52 TYR HH H -8.362 -0.108 2.822 1.00 . A A . 52 TYR HH 1 1 9 13267 1 1 52 TYR N N -2.421 -2.887 4.019 1.00 . A A . 52 TYR N 1 1 9 13268 1 1 52 TYR O O -0.108 -3.876 3.065 1.00 . A A . 52 TYR O 1 1 9 13269 1 1 52 TYR OH O -8.284 -1.068 2.919 1.00 . A A . 52 TYR OH 1 1 9 13270 1 1 53 GLY C C 1.293 -5.058 0.600 1.00 . A A . 53 GLY C 1 1 9 13271 1 1 53 GLY CA C 0.130 -5.858 1.142 1.00 . A A . 53 GLY CA 1 1 9 13272 1 1 53 GLY H H -1.861 -5.205 0.881 1.00 . A A . 53 GLY H 1 1 9 13273 1 1 53 GLY HA2 H 0.448 -6.343 2.052 1.00 . A A . 53 GLY HA2 1 1 9 13274 1 1 53 GLY HA3 H -0.129 -6.622 0.423 1.00 . A A . 53 GLY HA3 1 1 9 13275 1 1 53 GLY N N -1.064 -5.082 1.433 1.00 . A A . 53 GLY N 1 1 9 13276 1 1 53 GLY O O 1.253 -3.832 0.534 1.00 . A A . 53 GLY O 1 1 9 13277 1 1 54 GLY C C 4.391 -4.603 0.844 1.00 . A A . 54 GLY C 1 1 9 13278 1 1 54 GLY CA C 3.534 -5.133 -0.279 1.00 . A A . 54 GLY CA 1 1 9 13279 1 1 54 GLY H H 2.315 -6.755 0.303 1.00 . A A . 54 GLY H 1 1 9 13280 1 1 54 GLY HA2 H 4.103 -5.850 -0.853 1.00 . A A . 54 GLY HA2 1 1 9 13281 1 1 54 GLY HA3 H 3.248 -4.313 -0.921 1.00 . A A . 54 GLY HA3 1 1 9 13282 1 1 54 GLY N N 2.344 -5.774 0.223 1.00 . A A . 54 GLY N 1 1 9 13283 1 1 54 GLY O O 5.005 -5.372 1.583 1.00 . A A . 54 GLY O 1 1 9 13284 1 1 55 VAL C C 4.327 -2.560 3.324 1.00 . A A . 55 VAL C 1 1 9 13285 1 1 55 VAL CA C 5.180 -2.657 2.055 1.00 . A A . 55 VAL CA 1 1 9 13286 1 1 55 VAL CB C 5.706 -1.274 1.613 1.00 . A A . 55 VAL CB 1 1 9 13287 1 1 55 VAL CG1 C 6.823 -0.810 2.524 1.00 . A A . 55 VAL CG1 1 1 9 13288 1 1 55 VAL CG2 C 6.196 -1.336 0.174 1.00 . A A . 55 VAL CG2 1 1 9 13289 1 1 55 VAL H H 3.882 -2.731 0.378 1.00 . A A . 55 VAL H 1 1 9 13290 1 1 55 VAL HA H 6.031 -3.285 2.268 1.00 . A A . 55 VAL HA 1 1 9 13291 1 1 55 VAL HB H 4.895 -0.561 1.671 1.00 . A A . 55 VAL HB 1 1 9 13292 1 1 55 VAL HG11 H 7.701 -1.413 2.354 1.00 . A A . 55 VAL HG11 1 1 9 13293 1 1 55 VAL HG12 H 6.513 -0.916 3.551 1.00 . A A . 55 VAL HG12 1 1 9 13294 1 1 55 VAL HG13 H 7.051 0.226 2.321 1.00 . A A . 55 VAL HG13 1 1 9 13295 1 1 55 VAL HG21 H 6.564 -0.366 -0.122 1.00 . A A . 55 VAL HG21 1 1 9 13296 1 1 55 VAL HG22 H 5.380 -1.626 -0.472 1.00 . A A . 55 VAL HG22 1 1 9 13297 1 1 55 VAL HG23 H 6.990 -2.064 0.097 1.00 . A A . 55 VAL HG23 1 1 9 13298 1 1 55 VAL N N 4.408 -3.289 0.994 1.00 . A A . 55 VAL N 1 1 9 13299 1 1 55 VAL O O 4.741 -1.996 4.337 1.00 . A A . 55 VAL O 1 1 9 13300 1 1 56 GLN C C 1.998 -2.251 5.314 1.00 . A A . 56 GLN C 1 1 9 13301 1 1 56 GLN CA C 2.286 -3.443 4.391 1.00 . A A . 56 GLN CA 1 1 9 13302 1 1 56 GLN CB C 2.902 -4.593 5.186 1.00 . A A . 56 GLN CB 1 1 9 13303 1 1 56 GLN CD C 2.493 -6.519 6.748 1.00 . A A . 56 GLN CD 1 1 9 13304 1 1 56 GLN CG C 1.939 -5.238 6.173 1.00 . A A . 56 GLN CG 1 1 9 13305 1 1 56 GLN H H 2.796 -3.387 2.338 1.00 . A A . 56 GLN H 1 1 9 13306 1 1 56 GLN HA H 1.339 -3.787 4.000 1.00 . A A . 56 GLN HA 1 1 9 13307 1 1 56 GLN HB2 H 3.238 -5.353 4.496 1.00 . A A . 56 GLN HB2 1 1 9 13308 1 1 56 GLN HB3 H 3.752 -4.219 5.738 1.00 . A A . 56 GLN HB3 1 1 9 13309 1 1 56 GLN HE21 H 3.494 -6.841 5.068 1.00 . A A . 56 GLN HE21 1 1 9 13310 1 1 56 GLN HE22 H 3.689 -8.041 6.306 1.00 . A A . 56 GLN HE22 1 1 9 13311 1 1 56 GLN HG2 H 1.751 -4.546 6.981 1.00 . A A . 56 GLN HG2 1 1 9 13312 1 1 56 GLN HG3 H 1.012 -5.458 5.661 1.00 . A A . 56 GLN HG3 1 1 9 13313 1 1 56 GLN N N 3.126 -3.135 3.232 1.00 . A A . 56 GLN N 1 1 9 13314 1 1 56 GLN NE2 N 3.303 -7.204 5.962 1.00 . A A . 56 GLN NE2 1 1 9 13315 1 1 56 GLN O O 2.240 -2.323 6.520 1.00 . A A . 56 GLN O 1 1 9 13316 1 1 56 GLN OE1 O 2.197 -6.890 7.885 1.00 . A A . 56 GLN OE1 1 1 9 13317 1 1 57 PHE C C -0.449 0.244 5.426 1.00 . A A . 57 PHE C 1 1 9 13318 1 1 57 PHE CA C 1.030 -0.073 5.637 1.00 . A A . 57 PHE CA 1 1 9 13319 1 1 57 PHE CB C 1.903 1.181 5.529 1.00 . A A . 57 PHE CB 1 1 9 13320 1 1 57 PHE CD1 C 2.457 1.099 3.069 1.00 . A A . 57 PHE CD1 1 1 9 13321 1 1 57 PHE CD2 C 1.720 3.161 3.997 1.00 . A A . 57 PHE CD2 1 1 9 13322 1 1 57 PHE CE1 C 2.602 1.705 1.837 1.00 . A A . 57 PHE CE1 1 1 9 13323 1 1 57 PHE CE2 C 1.858 3.771 2.766 1.00 . A A . 57 PHE CE2 1 1 9 13324 1 1 57 PHE CG C 2.014 1.818 4.165 1.00 . A A . 57 PHE CG 1 1 9 13325 1 1 57 PHE CZ C 2.303 3.043 1.683 1.00 . A A . 57 PHE CZ 1 1 9 13326 1 1 57 PHE H H 1.398 -1.079 3.800 1.00 . A A . 57 PHE H 1 1 9 13327 1 1 57 PHE HA H 1.125 -0.447 6.647 1.00 . A A . 57 PHE HA 1 1 9 13328 1 1 57 PHE HB2 H 1.496 1.921 6.198 1.00 . A A . 57 PHE HB2 1 1 9 13329 1 1 57 PHE HB3 H 2.903 0.931 5.858 1.00 . A A . 57 PHE HB3 1 1 9 13330 1 1 57 PHE HD1 H 2.688 0.051 3.180 1.00 . A A . 57 PHE HD1 1 1 9 13331 1 1 57 PHE HD2 H 1.373 3.734 4.843 1.00 . A A . 57 PHE HD2 1 1 9 13332 1 1 57 PHE HE1 H 2.949 1.129 0.992 1.00 . A A . 57 PHE HE1 1 1 9 13333 1 1 57 PHE HE2 H 1.622 4.819 2.652 1.00 . A A . 57 PHE HE2 1 1 9 13334 1 1 57 PHE HZ H 2.426 3.522 0.715 1.00 . A A . 57 PHE HZ 1 1 9 13335 1 1 57 PHE N N 1.486 -1.154 4.772 1.00 . A A . 57 PHE N 1 1 9 13336 1 1 57 PHE O O -1.081 -0.262 4.493 1.00 . A A . 57 PHE O 1 1 9 13337 1 1 58 ASP C C -3.023 2.123 5.320 1.00 . A A . 58 ASP C 1 1 9 13338 1 1 58 ASP CA C -2.438 1.260 6.426 1.00 . A A . 58 ASP CA 1 1 9 13339 1 1 58 ASP CB C -2.796 1.864 7.785 1.00 . A A . 58 ASP CB 1 1 9 13340 1 1 58 ASP CG C -2.174 3.222 8.012 1.00 . A A . 58 ASP CG 1 1 9 13341 1 1 58 ASP H H -0.403 1.587 6.906 1.00 . A A . 58 ASP H 1 1 9 13342 1 1 58 ASP HA H -2.889 0.285 6.364 1.00 . A A . 58 ASP HA 1 1 9 13343 1 1 58 ASP HB2 H -3.868 1.969 7.853 1.00 . A A . 58 ASP HB2 1 1 9 13344 1 1 58 ASP HB3 H -2.455 1.197 8.566 1.00 . A A . 58 ASP HB3 1 1 9 13345 1 1 58 ASP N N -0.993 1.075 6.312 1.00 . A A . 58 ASP N 1 1 9 13346 1 1 58 ASP O O -2.304 2.824 4.608 1.00 . A A . 58 ASP O 1 1 9 13347 1 1 58 ASP OD1 O -0.979 3.283 8.368 1.00 . A A . 58 ASP OD1 1 1 9 13348 1 1 58 ASP OD2 O -2.878 4.233 7.849 1.00 . A A . 58 ASP OD2 1 1 9 13349 1 1 59 GLN C C -4.926 4.315 4.468 1.00 . A A . 59 GLN C 1 1 9 13350 1 1 59 GLN CA C -5.085 2.830 4.224 1.00 . A A . 59 GLN CA 1 1 9 13351 1 1 59 GLN CB C -6.560 2.456 4.309 1.00 . A A . 59 GLN CB 1 1 9 13352 1 1 59 GLN CD C -7.120 3.333 2.000 1.00 . A A . 59 GLN CD 1 1 9 13353 1 1 59 GLN CG C -7.473 3.335 3.481 1.00 . A A . 59 GLN CG 1 1 9 13354 1 1 59 GLN H H -4.852 1.492 5.819 1.00 . A A . 59 GLN H 1 1 9 13355 1 1 59 GLN HA H -4.711 2.583 3.245 1.00 . A A . 59 GLN HA 1 1 9 13356 1 1 59 GLN HB2 H -6.681 1.447 3.973 1.00 . A A . 59 GLN HB2 1 1 9 13357 1 1 59 GLN HB3 H -6.872 2.516 5.343 1.00 . A A . 59 GLN HB3 1 1 9 13358 1 1 59 GLN HE21 H -6.300 1.540 2.167 1.00 . A A . 59 GLN HE21 1 1 9 13359 1 1 59 GLN HE22 H -6.287 2.219 0.572 1.00 . A A . 59 GLN HE22 1 1 9 13360 1 1 59 GLN HG2 H -8.484 2.980 3.598 1.00 . A A . 59 GLN HG2 1 1 9 13361 1 1 59 GLN HG3 H -7.400 4.343 3.854 1.00 . A A . 59 GLN HG3 1 1 9 13362 1 1 59 GLN N N -4.346 2.065 5.206 1.00 . A A . 59 GLN N 1 1 9 13363 1 1 59 GLN NE2 N -6.501 2.256 1.537 1.00 . A A . 59 GLN NE2 1 1 9 13364 1 1 59 GLN O O -4.808 5.093 3.536 1.00 . A A . 59 GLN O 1 1 9 13365 1 1 59 GLN OE1 O -7.378 4.302 1.287 1.00 . A A . 59 GLN OE1 1 1 9 13366 1 1 60 GLY C C -3.578 6.740 5.626 1.00 . A A . 60 GLY C 1 1 9 13367 1 1 60 GLY CA C -4.852 6.086 6.097 1.00 . A A . 60 GLY CA 1 1 9 13368 1 1 60 GLY H H -4.906 3.986 6.417 1.00 . A A . 60 GLY H 1 1 9 13369 1 1 60 GLY HA2 H -5.694 6.599 5.655 1.00 . A A . 60 GLY HA2 1 1 9 13370 1 1 60 GLY HA3 H -4.913 6.171 7.171 1.00 . A A . 60 GLY HA3 1 1 9 13371 1 1 60 GLY N N -4.905 4.683 5.729 1.00 . A A . 60 GLY N 1 1 9 13372 1 1 60 GLY O O -3.605 7.788 4.991 1.00 . A A . 60 GLY O 1 1 9 13373 1 1 61 THR C C -1.051 6.511 3.959 1.00 . A A . 61 THR C 1 1 9 13374 1 1 61 THR CA C -1.161 6.555 5.481 1.00 . A A . 61 THR CA 1 1 9 13375 1 1 61 THR CB C -0.069 5.690 6.108 1.00 . A A . 61 THR CB 1 1 9 13376 1 1 61 THR CG2 C 1.309 6.138 5.662 1.00 . A A . 61 THR CG2 1 1 9 13377 1 1 61 THR H H -2.520 5.290 6.489 1.00 . A A . 61 THR H 1 1 9 13378 1 1 61 THR HA H -1.022 7.564 5.807 1.00 . A A . 61 THR HA 1 1 9 13379 1 1 61 THR HB H -0.229 4.682 5.786 1.00 . A A . 61 THR HB 1 1 9 13380 1 1 61 THR HG1 H -0.642 4.969 7.862 1.00 . A A . 61 THR HG1 1 1 9 13381 1 1 61 THR HG21 H 1.399 6.014 4.593 1.00 . A A . 61 THR HG21 1 1 9 13382 1 1 61 THR HG22 H 2.060 5.543 6.158 1.00 . A A . 61 THR HG22 1 1 9 13383 1 1 61 THR HG23 H 1.448 7.179 5.918 1.00 . A A . 61 THR HG23 1 1 9 13384 1 1 61 THR N N -2.464 6.100 5.926 1.00 . A A . 61 THR N 1 1 9 13385 1 1 61 THR O O -0.567 7.456 3.330 1.00 . A A . 61 THR O 1 1 9 13386 1 1 61 THR OG1 O -0.153 5.744 7.539 1.00 . A A . 61 THR OG1 1 1 9 13387 1 1 62 TRP C C -2.307 6.388 1.290 1.00 . A A . 62 TRP C 1 1 9 13388 1 1 62 TRP CA C -1.538 5.249 1.938 1.00 . A A . 62 TRP CA 1 1 9 13389 1 1 62 TRP CB C -2.214 3.922 1.620 1.00 . A A . 62 TRP CB 1 1 9 13390 1 1 62 TRP CD1 C -3.445 3.961 -0.607 1.00 . A A . 62 TRP CD1 1 1 9 13391 1 1 62 TRP CD2 C -1.445 2.959 -0.689 1.00 . A A . 62 TRP CD2 1 1 9 13392 1 1 62 TRP CE2 C -2.020 2.910 -1.973 1.00 . A A . 62 TRP CE2 1 1 9 13393 1 1 62 TRP CE3 C -0.184 2.394 -0.492 1.00 . A A . 62 TRP CE3 1 1 9 13394 1 1 62 TRP CG C -2.373 3.637 0.164 1.00 . A A . 62 TRP CG 1 1 9 13395 1 1 62 TRP CH2 C -0.129 1.763 -2.833 1.00 . A A . 62 TRP CH2 1 1 9 13396 1 1 62 TRP CZ2 C -1.372 2.312 -3.063 1.00 . A A . 62 TRP CZ2 1 1 9 13397 1 1 62 TRP CZ3 C 0.461 1.804 -1.562 1.00 . A A . 62 TRP CZ3 1 1 9 13398 1 1 62 TRP H H -1.887 4.697 3.940 1.00 . A A . 62 TRP H 1 1 9 13399 1 1 62 TRP HA H -0.522 5.238 1.575 1.00 . A A . 62 TRP HA 1 1 9 13400 1 1 62 TRP HB2 H -1.637 3.121 2.054 1.00 . A A . 62 TRP HB2 1 1 9 13401 1 1 62 TRP HB3 H -3.199 3.932 2.066 1.00 . A A . 62 TRP HB3 1 1 9 13402 1 1 62 TRP HD1 H -4.320 4.486 -0.247 1.00 . A A . 62 TRP HD1 1 1 9 13403 1 1 62 TRP HE1 H -3.877 3.648 -2.633 1.00 . A A . 62 TRP HE1 1 1 9 13404 1 1 62 TRP HE3 H 0.290 2.413 0.477 1.00 . A A . 62 TRP HE3 1 1 9 13405 1 1 62 TRP HH2 H 0.421 1.284 -3.638 1.00 . A A . 62 TRP HH2 1 1 9 13406 1 1 62 TRP HZ2 H -1.821 2.276 -4.057 1.00 . A A . 62 TRP HZ2 1 1 9 13407 1 1 62 TRP HZ3 H 1.436 1.361 -1.421 1.00 . A A . 62 TRP HZ3 1 1 9 13408 1 1 62 TRP N N -1.523 5.418 3.379 1.00 . A A . 62 TRP N 1 1 9 13409 1 1 62 TRP NE1 N -3.244 3.530 -1.890 1.00 . A A . 62 TRP NE1 1 1 9 13410 1 1 62 TRP O O -1.842 7.034 0.351 1.00 . A A . 62 TRP O 1 1 9 13411 1 1 63 GLU C C -3.787 9.038 1.570 1.00 . A A . 63 GLU C 1 1 9 13412 1 1 63 GLU CA C -4.376 7.653 1.332 1.00 . A A . 63 GLU CA 1 1 9 13413 1 1 63 GLU CB C -5.736 7.520 2.023 1.00 . A A . 63 GLU CB 1 1 9 13414 1 1 63 GLU CD C -7.989 8.543 2.494 1.00 . A A . 63 GLU CD 1 1 9 13415 1 1 63 GLU CG C -6.696 8.660 1.724 1.00 . A A . 63 GLU CG 1 1 9 13416 1 1 63 GLU H H -3.760 6.105 2.608 1.00 . A A . 63 GLU H 1 1 9 13417 1 1 63 GLU HA H -4.501 7.491 0.267 1.00 . A A . 63 GLU HA 1 1 9 13418 1 1 63 GLU HB2 H -6.197 6.597 1.699 1.00 . A A . 63 GLU HB2 1 1 9 13419 1 1 63 GLU HB3 H -5.581 7.473 3.091 1.00 . A A . 63 GLU HB3 1 1 9 13420 1 1 63 GLU HG2 H -6.220 9.593 1.991 1.00 . A A . 63 GLU HG2 1 1 9 13421 1 1 63 GLU HG3 H -6.918 8.659 0.668 1.00 . A A . 63 GLU HG3 1 1 9 13422 1 1 63 GLU N N -3.483 6.632 1.829 1.00 . A A . 63 GLU N 1 1 9 13423 1 1 63 GLU O O -3.951 9.944 0.753 1.00 . A A . 63 GLU O 1 1 9 13424 1 1 63 GLU OE1 O -7.995 8.865 3.700 1.00 . A A . 63 GLU OE1 1 1 9 13425 1 1 63 GLU OE2 O -9.008 8.136 1.899 1.00 . A A . 63 GLU OE2 1 1 9 13426 1 1 64 ALA C C -1.406 10.863 2.069 1.00 . A A . 64 ALA C 1 1 9 13427 1 1 64 ALA CA C -2.479 10.450 3.064 1.00 . A A . 64 ALA CA 1 1 9 13428 1 1 64 ALA CB C -1.887 10.357 4.461 1.00 . A A . 64 ALA CB 1 1 9 13429 1 1 64 ALA H H -2.968 8.399 3.276 1.00 . A A . 64 ALA H 1 1 9 13430 1 1 64 ALA HA H -3.256 11.199 3.076 1.00 . A A . 64 ALA HA 1 1 9 13431 1 1 64 ALA HB1 H -1.083 9.634 4.465 1.00 . A A . 64 ALA HB1 1 1 9 13432 1 1 64 ALA HB2 H -2.653 10.047 5.156 1.00 . A A . 64 ALA HB2 1 1 9 13433 1 1 64 ALA HB3 H -1.504 11.323 4.753 1.00 . A A . 64 ALA HB3 1 1 9 13434 1 1 64 ALA N N -3.082 9.178 2.684 1.00 . A A . 64 ALA N 1 1 9 13435 1 1 64 ALA O O -1.315 12.029 1.691 1.00 . A A . 64 ALA O 1 1 9 13436 1 1 65 ASN C C -0.175 10.127 -0.758 1.00 . A A . 65 ASN C 1 1 9 13437 1 1 65 ASN CA C 0.426 10.161 0.646 1.00 . A A . 65 ASN CA 1 1 9 13438 1 1 65 ASN CB C 1.551 9.135 0.771 1.00 . A A . 65 ASN CB 1 1 9 13439 1 1 65 ASN CG C 2.076 9.007 2.192 1.00 . A A . 65 ASN CG 1 1 9 13440 1 1 65 ASN H H -0.664 9.002 2.035 1.00 . A A . 65 ASN H 1 1 9 13441 1 1 65 ASN HA H 0.827 11.147 0.830 1.00 . A A . 65 ASN HA 1 1 9 13442 1 1 65 ASN HB2 H 1.186 8.169 0.454 1.00 . A A . 65 ASN HB2 1 1 9 13443 1 1 65 ASN HB3 H 2.369 9.433 0.131 1.00 . A A . 65 ASN HB3 1 1 9 13444 1 1 65 ASN HD21 H 1.706 10.929 2.561 1.00 . A A . 65 ASN HD21 1 1 9 13445 1 1 65 ASN HD22 H 2.376 10.019 3.874 1.00 . A A . 65 ASN HD22 1 1 9 13446 1 1 65 ASN N N -0.598 9.902 1.643 1.00 . A A . 65 ASN N 1 1 9 13447 1 1 65 ASN ND2 N 2.055 10.094 2.950 1.00 . A A . 65 ASN ND2 1 1 9 13448 1 1 65 ASN O O 0.520 10.357 -1.750 1.00 . A A . 65 ASN O 1 1 9 13449 1 1 65 ASN OD1 O 2.500 7.938 2.610 1.00 . A A . 65 ASN OD1 1 1 9 13450 1 1 66 GLY C C -2.025 8.651 -2.922 1.00 . A A . 66 GLY C 1 1 9 13451 1 1 66 GLY CA C -2.194 9.892 -2.080 1.00 . A A . 66 GLY CA 1 1 9 13452 1 1 66 GLY H H -1.932 9.519 -0.013 1.00 . A A . 66 GLY H 1 1 9 13453 1 1 66 GLY HA2 H -3.245 10.026 -1.866 1.00 . A A . 66 GLY HA2 1 1 9 13454 1 1 66 GLY HA3 H -1.840 10.747 -2.640 1.00 . A A . 66 GLY HA3 1 1 9 13455 1 1 66 GLY N N -1.468 9.818 -0.827 1.00 . A A . 66 GLY N 1 1 9 13456 1 1 66 GLY O O -1.762 8.735 -4.115 1.00 . A A . 66 GLY O 1 1 9 13457 1 1 67 GLY C C -3.100 5.831 -3.857 1.00 . A A . 67 GLY C 1 1 9 13458 1 1 67 GLY CA C -1.951 6.251 -2.977 1.00 . A A . 67 GLY CA 1 1 9 13459 1 1 67 GLY H H -2.506 7.489 -1.373 1.00 . A A . 67 GLY H 1 1 9 13460 1 1 67 GLY HA2 H -1.065 6.352 -3.588 1.00 . A A . 67 GLY HA2 1 1 9 13461 1 1 67 GLY HA3 H -1.778 5.481 -2.239 1.00 . A A . 67 GLY HA3 1 1 9 13462 1 1 67 GLY N N -2.190 7.497 -2.300 1.00 . A A . 67 GLY N 1 1 9 13463 1 1 67 GLY O O -2.917 5.051 -4.785 1.00 . A A . 67 GLY O 1 1 9 13464 1 1 68 LEU C C -5.446 6.155 -5.739 1.00 . A A . 68 LEU C 1 1 9 13465 1 1 68 LEU CA C -5.495 5.907 -4.237 1.00 . A A . 68 LEU CA 1 1 9 13466 1 1 68 LEU CB C -6.722 6.587 -3.635 1.00 . A A . 68 LEU CB 1 1 9 13467 1 1 68 LEU CD1 C -6.192 6.778 -1.198 1.00 . A A . 68 LEU CD1 1 1 9 13468 1 1 68 LEU CD2 C -8.557 6.453 -1.933 1.00 . A A . 68 LEU CD2 1 1 9 13469 1 1 68 LEU CG C -7.097 6.138 -2.226 1.00 . A A . 68 LEU CG 1 1 9 13470 1 1 68 LEU H H -4.356 7.048 -2.895 1.00 . A A . 68 LEU H 1 1 9 13471 1 1 68 LEU HA H -5.570 4.850 -4.064 1.00 . A A . 68 LEU HA 1 1 9 13472 1 1 68 LEU HB2 H -6.525 7.645 -3.605 1.00 . A A . 68 LEU HB2 1 1 9 13473 1 1 68 LEU HB3 H -7.563 6.408 -4.283 1.00 . A A . 68 LEU HB3 1 1 9 13474 1 1 68 LEU HD11 H -5.172 6.468 -1.371 1.00 . A A . 68 LEU HD11 1 1 9 13475 1 1 68 LEU HD12 H -6.496 6.469 -0.208 1.00 . A A . 68 LEU HD12 1 1 9 13476 1 1 68 LEU HD13 H -6.259 7.853 -1.276 1.00 . A A . 68 LEU HD13 1 1 9 13477 1 1 68 LEU HD21 H -8.799 6.141 -0.927 1.00 . A A . 68 LEU HD21 1 1 9 13478 1 1 68 LEU HD22 H -9.188 5.928 -2.634 1.00 . A A . 68 LEU HD22 1 1 9 13479 1 1 68 LEU HD23 H -8.722 7.517 -2.028 1.00 . A A . 68 LEU HD23 1 1 9 13480 1 1 68 LEU HG H -6.962 5.072 -2.157 1.00 . A A . 68 LEU HG 1 1 9 13481 1 1 68 LEU N N -4.287 6.351 -3.573 1.00 . A A . 68 LEU N 1 1 9 13482 1 1 68 LEU O O -6.145 5.494 -6.505 1.00 . A A . 68 LEU O 1 1 9 13483 1 1 69 ARG C C -3.733 6.200 -8.239 1.00 . A A . 69 ARG C 1 1 9 13484 1 1 69 ARG CA C -4.428 7.373 -7.570 1.00 . A A . 69 ARG CA 1 1 9 13485 1 1 69 ARG CB C -3.599 8.633 -7.761 1.00 . A A . 69 ARG CB 1 1 9 13486 1 1 69 ARG CD C -1.349 9.714 -7.442 1.00 . A A . 69 ARG CD 1 1 9 13487 1 1 69 ARG CG C -2.268 8.573 -7.044 1.00 . A A . 69 ARG CG 1 1 9 13488 1 1 69 ARG CZ C 0.276 10.099 -9.259 1.00 . A A . 69 ARG CZ 1 1 9 13489 1 1 69 ARG H H -4.118 7.620 -5.498 1.00 . A A . 69 ARG H 1 1 9 13490 1 1 69 ARG HA H -5.399 7.512 -8.015 1.00 . A A . 69 ARG HA 1 1 9 13491 1 1 69 ARG HB2 H -3.413 8.770 -8.814 1.00 . A A . 69 ARG HB2 1 1 9 13492 1 1 69 ARG HB3 H -4.152 9.477 -7.381 1.00 . A A . 69 ARG HB3 1 1 9 13493 1 1 69 ARG HD2 H -1.888 10.644 -7.342 1.00 . A A . 69 ARG HD2 1 1 9 13494 1 1 69 ARG HD3 H -0.498 9.717 -6.777 1.00 . A A . 69 ARG HD3 1 1 9 13495 1 1 69 ARG HE H -1.440 9.078 -9.451 1.00 . A A . 69 ARG HE 1 1 9 13496 1 1 69 ARG HG2 H -2.444 8.622 -5.980 1.00 . A A . 69 ARG HG2 1 1 9 13497 1 1 69 ARG HG3 H -1.789 7.633 -7.284 1.00 . A A . 69 ARG HG3 1 1 9 13498 1 1 69 ARG HH11 H 0.822 10.906 -7.472 1.00 . A A . 69 ARG HH11 1 1 9 13499 1 1 69 ARG HH12 H 1.942 11.155 -8.785 1.00 . A A . 69 ARG HH12 1 1 9 13500 1 1 69 ARG HH21 H 0.044 9.413 -11.154 1.00 . A A . 69 ARG HH21 1 1 9 13501 1 1 69 ARG HH22 H 1.495 10.319 -10.857 1.00 . A A . 69 ARG HH22 1 1 9 13502 1 1 69 ARG N N -4.617 7.097 -6.157 1.00 . A A . 69 ARG N 1 1 9 13503 1 1 69 ARG NE N -0.873 9.585 -8.818 1.00 . A A . 69 ARG NE 1 1 9 13504 1 1 69 ARG NH1 N 1.073 10.775 -8.441 1.00 . A A . 69 ARG NH1 1 1 9 13505 1 1 69 ARG NH2 N 0.633 9.931 -10.523 1.00 . A A . 69 ARG NH2 1 1 9 13506 1 1 69 ARG O O -3.996 5.878 -9.399 1.00 . A A . 69 ARG O 1 1 9 13507 1 1 70 TYR C C -3.069 3.209 -7.847 1.00 . A A . 70 TYR C 1 1 9 13508 1 1 70 TYR CA C -2.140 4.393 -7.962 1.00 . A A . 70 TYR CA 1 1 9 13509 1 1 70 TYR CB C -0.919 4.166 -7.076 1.00 . A A . 70 TYR CB 1 1 9 13510 1 1 70 TYR CD1 C 0.958 5.670 -7.868 1.00 . A A . 70 TYR CD1 1 1 9 13511 1 1 70 TYR CD2 C -0.153 6.202 -5.835 1.00 . A A . 70 TYR CD2 1 1 9 13512 1 1 70 TYR CE1 C 1.774 6.774 -7.713 1.00 . A A . 70 TYR CE1 1 1 9 13513 1 1 70 TYR CE2 C 0.655 7.303 -5.671 1.00 . A A . 70 TYR CE2 1 1 9 13514 1 1 70 TYR CG C -0.020 5.370 -6.929 1.00 . A A . 70 TYR CG 1 1 9 13515 1 1 70 TYR CZ C 1.618 7.588 -6.612 1.00 . A A . 70 TYR CZ 1 1 9 13516 1 1 70 TYR H H -2.708 5.842 -6.552 1.00 . A A . 70 TYR H 1 1 9 13517 1 1 70 TYR HA H -1.842 4.546 -8.987 1.00 . A A . 70 TYR HA 1 1 9 13518 1 1 70 TYR HB2 H -1.264 3.901 -6.086 1.00 . A A . 70 TYR HB2 1 1 9 13519 1 1 70 TYR HB3 H -0.332 3.354 -7.477 1.00 . A A . 70 TYR HB3 1 1 9 13520 1 1 70 TYR HD1 H 1.076 5.031 -8.729 1.00 . A A . 70 TYR HD1 1 1 9 13521 1 1 70 TYR HD2 H -0.911 5.978 -5.097 1.00 . A A . 70 TYR HD2 1 1 9 13522 1 1 70 TYR HE1 H 2.528 6.996 -8.451 1.00 . A A . 70 TYR HE1 1 1 9 13523 1 1 70 TYR HE2 H 0.527 7.937 -4.808 1.00 . A A . 70 TYR HE2 1 1 9 13524 1 1 70 TYR HH H 2.534 8.867 -5.499 1.00 . A A . 70 TYR HH 1 1 9 13525 1 1 70 TYR N N -2.854 5.553 -7.484 1.00 . A A . 70 TYR N 1 1 9 13526 1 1 70 TYR O O -3.082 2.307 -8.687 1.00 . A A . 70 TYR O 1 1 9 13527 1 1 70 TYR OH O 2.428 8.687 -6.447 1.00 . A A . 70 TYR OH 1 1 9 13528 1 1 71 ALA C C -5.251 2.568 -4.991 1.00 . A A . 71 ALA C 1 1 9 13529 1 1 71 ALA CA C -4.861 2.299 -6.425 1.00 . A A . 71 ALA CA 1 1 9 13530 1 1 71 ALA CB C -4.338 0.876 -6.555 1.00 . A A . 71 ALA CB 1 1 9 13531 1 1 71 ALA H H -3.779 4.084 -6.207 1.00 . A A . 71 ALA H 1 1 9 13532 1 1 71 ALA HA H -5.723 2.422 -7.066 1.00 . A A . 71 ALA HA 1 1 9 13533 1 1 71 ALA HB1 H -5.119 0.181 -6.290 1.00 . A A . 71 ALA HB1 1 1 9 13534 1 1 71 ALA HB2 H -3.496 0.741 -5.891 1.00 . A A . 71 ALA HB2 1 1 9 13535 1 1 71 ALA HB3 H -4.026 0.700 -7.573 1.00 . A A . 71 ALA HB3 1 1 9 13536 1 1 71 ALA N N -3.868 3.289 -6.792 1.00 . A A . 71 ALA N 1 1 9 13537 1 1 71 ALA O O -4.384 2.723 -4.146 1.00 . A A . 71 ALA O 1 1 9 13538 1 1 72 PRO C C -6.577 1.964 -2.299 1.00 . A A . 72 PRO C 1 1 9 13539 1 1 72 PRO CA C -7.031 2.972 -3.351 1.00 . A A . 72 PRO CA 1 1 9 13540 1 1 72 PRO CB C -8.541 2.954 -3.473 1.00 . A A . 72 PRO CB 1 1 9 13541 1 1 72 PRO CD C -7.630 2.540 -5.673 1.00 . A A . 72 PRO CD 1 1 9 13542 1 1 72 PRO CG C -8.855 2.984 -4.929 1.00 . A A . 72 PRO CG 1 1 9 13543 1 1 72 PRO HA H -6.723 3.953 -3.043 1.00 . A A . 72 PRO HA 1 1 9 13544 1 1 72 PRO HB2 H -8.916 2.066 -3.006 1.00 . A A . 72 PRO HB2 1 1 9 13545 1 1 72 PRO HB3 H -8.936 3.821 -2.974 1.00 . A A . 72 PRO HB3 1 1 9 13546 1 1 72 PRO HD2 H -7.735 1.518 -6.001 1.00 . A A . 72 PRO HD2 1 1 9 13547 1 1 72 PRO HD3 H -7.453 3.193 -6.517 1.00 . A A . 72 PRO HD3 1 1 9 13548 1 1 72 PRO HG2 H -9.672 2.311 -5.134 1.00 . A A . 72 PRO HG2 1 1 9 13549 1 1 72 PRO HG3 H -9.121 3.990 -5.218 1.00 . A A . 72 PRO HG3 1 1 9 13550 1 1 72 PRO N N -6.547 2.669 -4.699 1.00 . A A . 72 PRO N 1 1 9 13551 1 1 72 PRO O O -6.852 2.124 -1.116 1.00 . A A . 72 PRO O 1 1 9 13552 1 1 73 ARG C C -4.001 -0.575 -2.404 1.00 . A A . 73 ARG C 1 1 9 13553 1 1 73 ARG CA C -5.331 -0.067 -1.844 1.00 . A A . 73 ARG CA 1 1 9 13554 1 1 73 ARG CB C -6.332 -1.216 -1.688 1.00 . A A . 73 ARG CB 1 1 9 13555 1 1 73 ARG CD C -7.737 -2.892 -2.953 1.00 . A A . 73 ARG CD 1 1 9 13556 1 1 73 ARG CG C -6.493 -2.020 -2.957 1.00 . A A . 73 ARG CG 1 1 9 13557 1 1 73 ARG CZ C -8.701 -4.742 -1.656 1.00 . A A . 73 ARG CZ 1 1 9 13558 1 1 73 ARG H H -5.705 0.862 -3.701 1.00 . A A . 73 ARG H 1 1 9 13559 1 1 73 ARG HA H -5.160 0.394 -0.883 1.00 . A A . 73 ARG HA 1 1 9 13560 1 1 73 ARG HB2 H -5.991 -1.877 -0.905 1.00 . A A . 73 ARG HB2 1 1 9 13561 1 1 73 ARG HB3 H -7.296 -0.811 -1.415 1.00 . A A . 73 ARG HB3 1 1 9 13562 1 1 73 ARG HD2 H -8.590 -2.283 -2.695 1.00 . A A . 73 ARG HD2 1 1 9 13563 1 1 73 ARG HD3 H -7.873 -3.295 -3.945 1.00 . A A . 73 ARG HD3 1 1 9 13564 1 1 73 ARG HE H -6.754 -4.220 -1.643 1.00 . A A . 73 ARG HE 1 1 9 13565 1 1 73 ARG HG2 H -6.546 -1.340 -3.792 1.00 . A A . 73 ARG HG2 1 1 9 13566 1 1 73 ARG HG3 H -5.621 -2.649 -3.062 1.00 . A A . 73 ARG HG3 1 1 9 13567 1 1 73 ARG HH11 H -10.033 -3.676 -2.752 1.00 . A A . 73 ARG HH11 1 1 9 13568 1 1 73 ARG HH12 H -10.707 -5.010 -1.864 1.00 . A A . 73 ARG HH12 1 1 9 13569 1 1 73 ARG HH21 H -7.633 -6.013 -0.499 1.00 . A A . 73 ARG HH21 1 1 9 13570 1 1 73 ARG HH22 H -9.339 -6.333 -0.570 1.00 . A A . 73 ARG HH22 1 1 9 13571 1 1 73 ARG N N -5.875 0.937 -2.738 1.00 . A A . 73 ARG N 1 1 9 13572 1 1 73 ARG NE N -7.653 -4.000 -2.010 1.00 . A A . 73 ARG NE 1 1 9 13573 1 1 73 ARG NH1 N -9.908 -4.452 -2.127 1.00 . A A . 73 ARG NH1 1 1 9 13574 1 1 73 ARG NH2 N -8.543 -5.779 -0.844 1.00 . A A . 73 ARG NH2 1 1 9 13575 1 1 73 ARG O O -3.853 -0.786 -3.611 1.00 . A A . 73 ARG O 1 1 9 13576 1 1 74 ALA C C -1.679 -2.516 -2.575 1.00 . A A . 74 ALA C 1 1 9 13577 1 1 74 ALA CA C -1.688 -1.164 -1.876 1.00 . A A . 74 ALA CA 1 1 9 13578 1 1 74 ALA CB C -0.800 -1.214 -0.642 1.00 . A A . 74 ALA CB 1 1 9 13579 1 1 74 ALA H H -3.219 -0.514 -0.586 1.00 . A A . 74 ALA H 1 1 9 13580 1 1 74 ALA HA H -1.276 -0.427 -2.547 1.00 . A A . 74 ALA HA 1 1 9 13581 1 1 74 ALA HB1 H -1.117 -2.024 -0.003 1.00 . A A . 74 ALA HB1 1 1 9 13582 1 1 74 ALA HB2 H -0.877 -0.280 -0.104 1.00 . A A . 74 ALA HB2 1 1 9 13583 1 1 74 ALA HB3 H 0.225 -1.372 -0.943 1.00 . A A . 74 ALA HB3 1 1 9 13584 1 1 74 ALA N N -3.034 -0.728 -1.514 1.00 . A A . 74 ALA N 1 1 9 13585 1 1 74 ALA O O -0.816 -2.770 -3.406 1.00 . A A . 74 ALA O 1 1 9 13586 1 1 75 ASP C C -3.394 -4.742 -4.158 1.00 . A A . 75 ASP C 1 1 9 13587 1 1 75 ASP CA C -2.662 -4.719 -2.822 1.00 . A A . 75 ASP CA 1 1 9 13588 1 1 75 ASP CB C -3.281 -5.719 -1.840 1.00 . A A . 75 ASP CB 1 1 9 13589 1 1 75 ASP CG C -4.751 -5.468 -1.574 1.00 . A A . 75 ASP CG 1 1 9 13590 1 1 75 ASP H H -3.365 -3.093 -1.661 1.00 . A A . 75 ASP H 1 1 9 13591 1 1 75 ASP HA H -1.638 -4.999 -2.999 1.00 . A A . 75 ASP HA 1 1 9 13592 1 1 75 ASP HB2 H -3.169 -6.711 -2.243 1.00 . A A . 75 ASP HB2 1 1 9 13593 1 1 75 ASP HB3 H -2.750 -5.658 -0.899 1.00 . A A . 75 ASP HB3 1 1 9 13594 1 1 75 ASP N N -2.644 -3.372 -2.263 1.00 . A A . 75 ASP N 1 1 9 13595 1 1 75 ASP O O -3.680 -5.803 -4.714 1.00 . A A . 75 ASP O 1 1 9 13596 1 1 75 ASP OD1 O -5.111 -4.320 -1.256 1.00 . A A . 75 ASP OD1 1 1 9 13597 1 1 75 ASP OD2 O -5.554 -6.425 -1.654 1.00 . A A . 75 ASP OD2 1 1 9 13598 1 1 76 LEU C C -3.126 -2.722 -6.846 1.00 . A A . 76 LEU C 1 1 9 13599 1 1 76 LEU CA C -4.203 -3.405 -6.014 1.00 . A A . 76 LEU CA 1 1 9 13600 1 1 76 LEU CB C -5.492 -2.581 -6.025 1.00 . A A . 76 LEU CB 1 1 9 13601 1 1 76 LEU CD1 C -6.582 -3.712 -7.981 1.00 . A A . 76 LEU CD1 1 1 9 13602 1 1 76 LEU CD2 C -7.308 -1.419 -7.292 1.00 . A A . 76 LEU CD2 1 1 9 13603 1 1 76 LEU CG C -6.135 -2.381 -7.398 1.00 . A A . 76 LEU CG 1 1 9 13604 1 1 76 LEU H H -3.588 -2.763 -4.100 1.00 . A A . 76 LEU H 1 1 9 13605 1 1 76 LEU HA H -4.397 -4.388 -6.418 1.00 . A A . 76 LEU HA 1 1 9 13606 1 1 76 LEU HB2 H -6.210 -3.072 -5.382 1.00 . A A . 76 LEU HB2 1 1 9 13607 1 1 76 LEU HB3 H -5.273 -1.608 -5.610 1.00 . A A . 76 LEU HB3 1 1 9 13608 1 1 76 LEU HD11 H -5.729 -4.366 -8.082 1.00 . A A . 76 LEU HD11 1 1 9 13609 1 1 76 LEU HD12 H -7.026 -3.547 -8.951 1.00 . A A . 76 LEU HD12 1 1 9 13610 1 1 76 LEU HD13 H -7.310 -4.166 -7.326 1.00 . A A . 76 LEU HD13 1 1 9 13611 1 1 76 LEU HD21 H -8.055 -1.834 -6.629 1.00 . A A . 76 LEU HD21 1 1 9 13612 1 1 76 LEU HD22 H -7.740 -1.268 -8.270 1.00 . A A . 76 LEU HD22 1 1 9 13613 1 1 76 LEU HD23 H -6.963 -0.473 -6.900 1.00 . A A . 76 LEU HD23 1 1 9 13614 1 1 76 LEU HG H -5.406 -1.950 -8.066 1.00 . A A . 76 LEU HG 1 1 9 13615 1 1 76 LEU N N -3.704 -3.559 -4.659 1.00 . A A . 76 LEU N 1 1 9 13616 1 1 76 LEU O O -2.943 -3.013 -8.027 1.00 . A A . 76 LEU O 1 1 9 13617 1 1 77 ALA C C -0.060 -2.043 -6.866 1.00 . A A . 77 ALA C 1 1 9 13618 1 1 77 ALA CA C -1.281 -1.141 -6.794 1.00 . A A . 77 ALA CA 1 1 9 13619 1 1 77 ALA CB C -0.973 0.113 -5.994 1.00 . A A . 77 ALA CB 1 1 9 13620 1 1 77 ALA H H -2.602 -1.648 -5.255 1.00 . A A . 77 ALA H 1 1 9 13621 1 1 77 ALA HA H -1.570 -0.847 -7.793 1.00 . A A . 77 ALA HA 1 1 9 13622 1 1 77 ALA HB1 H -0.175 0.659 -6.474 1.00 . A A . 77 ALA HB1 1 1 9 13623 1 1 77 ALA HB2 H -0.672 -0.163 -4.994 1.00 . A A . 77 ALA HB2 1 1 9 13624 1 1 77 ALA HB3 H -1.856 0.734 -5.946 1.00 . A A . 77 ALA HB3 1 1 9 13625 1 1 77 ALA N N -2.389 -1.841 -6.185 1.00 . A A . 77 ALA N 1 1 9 13626 1 1 77 ALA O O 0.013 -3.072 -6.193 1.00 . A A . 77 ALA O 1 1 9 13627 1 1 78 THR C C 3.239 -1.974 -7.123 1.00 . A A . 78 THR C 1 1 9 13628 1 1 78 THR CA C 2.056 -2.463 -7.953 1.00 . A A . 78 THR CA 1 1 9 13629 1 1 78 THR CB C 2.392 -2.391 -9.445 1.00 . A A . 78 THR CB 1 1 9 13630 1 1 78 THR CG2 C 1.195 -2.840 -10.270 1.00 . A A . 78 THR CG2 1 1 9 13631 1 1 78 THR H H 0.806 -0.786 -8.132 1.00 . A A . 78 THR H 1 1 9 13632 1 1 78 THR HA H 1.832 -3.486 -7.695 1.00 . A A . 78 THR HA 1 1 9 13633 1 1 78 THR HB H 3.225 -3.045 -9.651 1.00 . A A . 78 THR HB 1 1 9 13634 1 1 78 THR HG1 H 2.079 -0.671 -10.385 1.00 . A A . 78 THR HG1 1 1 9 13635 1 1 78 THR HG21 H 1.024 -3.895 -10.111 1.00 . A A . 78 THR HG21 1 1 9 13636 1 1 78 THR HG22 H 1.387 -2.657 -11.316 1.00 . A A . 78 THR HG22 1 1 9 13637 1 1 78 THR HG23 H 0.319 -2.286 -9.957 1.00 . A A . 78 THR HG23 1 1 9 13638 1 1 78 THR N N 0.888 -1.653 -7.689 1.00 . A A . 78 THR N 1 1 9 13639 1 1 78 THR O O 3.076 -1.079 -6.295 1.00 . A A . 78 THR O 1 1 9 13640 1 1 78 THR OG1 O 2.745 -1.047 -9.790 1.00 . A A . 78 THR OG1 1 1 9 13641 1 1 79 ARG C C 5.842 -0.655 -6.756 1.00 . A A . 79 ARG C 1 1 9 13642 1 1 79 ARG CA C 5.617 -2.144 -6.623 1.00 . A A . 79 ARG CA 1 1 9 13643 1 1 79 ARG CB C 6.842 -2.848 -7.190 1.00 . A A . 79 ARG CB 1 1 9 13644 1 1 79 ARG CD C 8.274 -4.869 -7.236 1.00 . A A . 79 ARG CD 1 1 9 13645 1 1 79 ARG CG C 6.921 -4.315 -6.857 1.00 . A A . 79 ARG CG 1 1 9 13646 1 1 79 ARG CZ C 8.801 -7.217 -6.766 1.00 . A A . 79 ARG CZ 1 1 9 13647 1 1 79 ARG H H 4.481 -3.261 -8.012 1.00 . A A . 79 ARG H 1 1 9 13648 1 1 79 ARG HA H 5.508 -2.403 -5.582 1.00 . A A . 79 ARG HA 1 1 9 13649 1 1 79 ARG HB2 H 6.828 -2.751 -8.265 1.00 . A A . 79 ARG HB2 1 1 9 13650 1 1 79 ARG HB3 H 7.730 -2.367 -6.807 1.00 . A A . 79 ARG HB3 1 1 9 13651 1 1 79 ARG HD2 H 8.226 -5.239 -8.246 1.00 . A A . 79 ARG HD2 1 1 9 13652 1 1 79 ARG HD3 H 9.002 -4.077 -7.174 1.00 . A A . 79 ARG HD3 1 1 9 13653 1 1 79 ARG HE H 8.911 -5.713 -5.421 1.00 . A A . 79 ARG HE 1 1 9 13654 1 1 79 ARG HG2 H 6.769 -4.448 -5.797 1.00 . A A . 79 ARG HG2 1 1 9 13655 1 1 79 ARG HG3 H 6.156 -4.843 -7.408 1.00 . A A . 79 ARG HG3 1 1 9 13656 1 1 79 ARG HH11 H 8.089 -6.845 -8.630 1.00 . A A . 79 ARG HH11 1 1 9 13657 1 1 79 ARG HH12 H 8.524 -8.498 -8.319 1.00 . A A . 79 ARG HH12 1 1 9 13658 1 1 79 ARG HH21 H 9.550 -7.885 -5.002 1.00 . A A . 79 ARG HH21 1 1 9 13659 1 1 79 ARG HH22 H 9.362 -9.100 -6.249 1.00 . A A . 79 ARG HH22 1 1 9 13660 1 1 79 ARG N N 4.416 -2.552 -7.343 1.00 . A A . 79 ARG N 1 1 9 13661 1 1 79 ARG NE N 8.683 -5.952 -6.360 1.00 . A A . 79 ARG NE 1 1 9 13662 1 1 79 ARG NH1 N 8.445 -7.546 -8.002 1.00 . A A . 79 ARG NH1 1 1 9 13663 1 1 79 ARG NH2 N 9.272 -8.142 -5.942 1.00 . A A . 79 ARG NH2 1 1 9 13664 1 1 79 ARG O O 5.871 0.068 -5.770 1.00 . A A . 79 ARG O 1 1 9 13665 1 1 80 GLU C C 5.187 2.110 -7.700 1.00 . A A . 80 GLU C 1 1 9 13666 1 1 80 GLU CA C 6.223 1.172 -8.311 1.00 . A A . 80 GLU CA 1 1 9 13667 1 1 80 GLU CB C 6.292 1.341 -9.830 1.00 . A A . 80 GLU CB 1 1 9 13668 1 1 80 GLU CD C 5.788 -0.834 -11.025 1.00 . A A . 80 GLU CD 1 1 9 13669 1 1 80 GLU CG C 5.262 0.524 -10.599 1.00 . A A . 80 GLU CG 1 1 9 13670 1 1 80 GLU H H 5.802 -0.855 -8.731 1.00 . A A . 80 GLU H 1 1 9 13671 1 1 80 GLU HA H 7.189 1.407 -7.892 1.00 . A A . 80 GLU HA 1 1 9 13672 1 1 80 GLU HB2 H 6.147 2.381 -10.072 1.00 . A A . 80 GLU HB2 1 1 9 13673 1 1 80 GLU HB3 H 7.272 1.034 -10.160 1.00 . A A . 80 GLU HB3 1 1 9 13674 1 1 80 GLU HG2 H 4.394 0.376 -9.969 1.00 . A A . 80 GLU HG2 1 1 9 13675 1 1 80 GLU HG3 H 4.971 1.076 -11.481 1.00 . A A . 80 GLU HG3 1 1 9 13676 1 1 80 GLU N N 5.932 -0.214 -7.991 1.00 . A A . 80 GLU N 1 1 9 13677 1 1 80 GLU O O 5.521 3.172 -7.171 1.00 . A A . 80 GLU O 1 1 9 13678 1 1 80 GLU OE1 O 5.909 -1.734 -10.166 1.00 . A A . 80 GLU OE1 1 1 9 13679 1 1 80 GLU OE2 O 6.095 -1.005 -12.223 1.00 . A A . 80 GLU OE2 1 1 9 13680 1 1 81 GLU C C 2.967 2.500 -5.640 1.00 . A A . 81 GLU C 1 1 9 13681 1 1 81 GLU CA C 2.836 2.426 -7.160 1.00 . A A . 81 GLU CA 1 1 9 13682 1 1 81 GLU CB C 1.538 1.724 -7.493 1.00 . A A . 81 GLU CB 1 1 9 13683 1 1 81 GLU CD C 1.741 1.995 -10.022 1.00 . A A . 81 GLU CD 1 1 9 13684 1 1 81 GLU CG C 0.882 2.158 -8.787 1.00 . A A . 81 GLU CG 1 1 9 13685 1 1 81 GLU H H 3.736 0.880 -8.273 1.00 . A A . 81 GLU H 1 1 9 13686 1 1 81 GLU HA H 2.818 3.423 -7.567 1.00 . A A . 81 GLU HA 1 1 9 13687 1 1 81 GLU HB2 H 1.730 0.664 -7.556 1.00 . A A . 81 GLU HB2 1 1 9 13688 1 1 81 GLU HB3 H 0.842 1.902 -6.686 1.00 . A A . 81 GLU HB3 1 1 9 13689 1 1 81 GLU HG2 H 0.003 1.559 -8.918 1.00 . A A . 81 GLU HG2 1 1 9 13690 1 1 81 GLU HG3 H 0.596 3.194 -8.693 1.00 . A A . 81 GLU HG3 1 1 9 13691 1 1 81 GLU N N 3.935 1.697 -7.770 1.00 . A A . 81 GLU N 1 1 9 13692 1 1 81 GLU O O 2.921 3.586 -5.056 1.00 . A A . 81 GLU O 1 1 9 13693 1 1 81 GLU OE1 O 2.629 2.841 -10.259 1.00 . A A . 81 GLU OE1 1 1 9 13694 1 1 81 GLU OE2 O 1.497 1.037 -10.786 1.00 . A A . 81 GLU OE2 1 1 9 13695 1 1 82 GLN C C 4.452 2.085 -3.102 1.00 . A A . 82 GLN C 1 1 9 13696 1 1 82 GLN CA C 3.258 1.281 -3.555 1.00 . A A . 82 GLN CA 1 1 9 13697 1 1 82 GLN CB C 3.438 -0.153 -3.065 1.00 . A A . 82 GLN CB 1 1 9 13698 1 1 82 GLN CD C 2.334 -2.284 -2.393 1.00 . A A . 82 GLN CD 1 1 9 13699 1 1 82 GLN CG C 2.250 -1.064 -3.283 1.00 . A A . 82 GLN CG 1 1 9 13700 1 1 82 GLN H H 3.197 0.511 -5.529 1.00 . A A . 82 GLN H 1 1 9 13701 1 1 82 GLN HA H 2.361 1.699 -3.124 1.00 . A A . 82 GLN HA 1 1 9 13702 1 1 82 GLN HB2 H 4.284 -0.585 -3.576 1.00 . A A . 82 GLN HB2 1 1 9 13703 1 1 82 GLN HB3 H 3.650 -0.126 -2.006 1.00 . A A . 82 GLN HB3 1 1 9 13704 1 1 82 GLN HE21 H 1.516 -3.418 -3.803 1.00 . A A . 82 GLN HE21 1 1 9 13705 1 1 82 GLN HE22 H 1.900 -4.214 -2.310 1.00 . A A . 82 GLN HE22 1 1 9 13706 1 1 82 GLN HG2 H 1.343 -0.524 -3.056 1.00 . A A . 82 GLN HG2 1 1 9 13707 1 1 82 GLN HG3 H 2.236 -1.385 -4.314 1.00 . A A . 82 GLN HG3 1 1 9 13708 1 1 82 GLN N N 3.142 1.343 -5.006 1.00 . A A . 82 GLN N 1 1 9 13709 1 1 82 GLN NE2 N 1.877 -3.419 -2.886 1.00 . A A . 82 GLN NE2 1 1 9 13710 1 1 82 GLN O O 4.394 2.841 -2.132 1.00 . A A . 82 GLN O 1 1 9 13711 1 1 82 GLN OE1 O 2.855 -2.211 -1.279 1.00 . A A . 82 GLN OE1 1 1 9 13712 1 1 83 ILE C C 6.616 4.059 -3.553 1.00 . A A . 83 ILE C 1 1 9 13713 1 1 83 ILE CA C 6.781 2.559 -3.541 1.00 . A A . 83 ILE CA 1 1 9 13714 1 1 83 ILE CB C 7.849 2.115 -4.556 1.00 . A A . 83 ILE CB 1 1 9 13715 1 1 83 ILE CD1 C 8.849 -0.101 -5.324 1.00 . A A . 83 ILE CD1 1 1 9 13716 1 1 83 ILE CG1 C 8.361 0.729 -4.166 1.00 . A A . 83 ILE CG1 1 1 9 13717 1 1 83 ILE CG2 C 8.983 3.128 -4.644 1.00 . A A . 83 ILE CG2 1 1 9 13718 1 1 83 ILE H H 5.474 1.323 -4.618 1.00 . A A . 83 ILE H 1 1 9 13719 1 1 83 ILE HA H 7.097 2.246 -2.556 1.00 . A A . 83 ILE HA 1 1 9 13720 1 1 83 ILE HB H 7.383 2.055 -5.527 1.00 . A A . 83 ILE HB 1 1 9 13721 1 1 83 ILE HD11 H 8.045 -0.240 -6.031 1.00 . A A . 83 ILE HD11 1 1 9 13722 1 1 83 ILE HD12 H 9.183 -1.062 -4.962 1.00 . A A . 83 ILE HD12 1 1 9 13723 1 1 83 ILE HD13 H 9.670 0.407 -5.809 1.00 . A A . 83 ILE HD13 1 1 9 13724 1 1 83 ILE HG12 H 9.185 0.840 -3.478 1.00 . A A . 83 ILE HG12 1 1 9 13725 1 1 83 ILE HG13 H 7.566 0.183 -3.678 1.00 . A A . 83 ILE HG13 1 1 9 13726 1 1 83 ILE HG21 H 9.780 2.725 -5.251 1.00 . A A . 83 ILE HG21 1 1 9 13727 1 1 83 ILE HG22 H 9.353 3.342 -3.654 1.00 . A A . 83 ILE HG22 1 1 9 13728 1 1 83 ILE HG23 H 8.615 4.039 -5.093 1.00 . A A . 83 ILE HG23 1 1 9 13729 1 1 83 ILE N N 5.527 1.916 -3.837 1.00 . A A . 83 ILE N 1 1 9 13730 1 1 83 ILE O O 7.141 4.741 -2.693 1.00 . A A . 83 ILE O 1 1 9 13731 1 1 84 ALA C C 4.942 6.532 -3.361 1.00 . A A . 84 ALA C 1 1 9 13732 1 1 84 ALA CA C 5.619 5.986 -4.618 1.00 . A A . 84 ALA CA 1 1 9 13733 1 1 84 ALA CB C 4.787 6.280 -5.853 1.00 . A A . 84 ALA CB 1 1 9 13734 1 1 84 ALA H H 5.380 3.940 -5.110 1.00 . A A . 84 ALA H 1 1 9 13735 1 1 84 ALA HA H 6.580 6.465 -4.733 1.00 . A A . 84 ALA HA 1 1 9 13736 1 1 84 ALA HB1 H 3.804 5.846 -5.738 1.00 . A A . 84 ALA HB1 1 1 9 13737 1 1 84 ALA HB2 H 5.268 5.854 -6.721 1.00 . A A . 84 ALA HB2 1 1 9 13738 1 1 84 ALA HB3 H 4.694 7.349 -5.982 1.00 . A A . 84 ALA HB3 1 1 9 13739 1 1 84 ALA N N 5.839 4.555 -4.496 1.00 . A A . 84 ALA N 1 1 9 13740 1 1 84 ALA O O 5.313 7.586 -2.841 1.00 . A A . 84 ALA O 1 1 9 13741 1 1 85 VAL C C 4.078 6.094 -0.418 1.00 . A A . 85 VAL C 1 1 9 13742 1 1 85 VAL CA C 3.220 6.188 -1.680 1.00 . A A . 85 VAL CA 1 1 9 13743 1 1 85 VAL CB C 1.999 5.280 -1.504 1.00 . A A . 85 VAL CB 1 1 9 13744 1 1 85 VAL CG1 C 1.146 5.734 -0.329 1.00 . A A . 85 VAL CG1 1 1 9 13745 1 1 85 VAL CG2 C 1.179 5.230 -2.780 1.00 . A A . 85 VAL CG2 1 1 9 13746 1 1 85 VAL H H 3.723 4.950 -3.319 1.00 . A A . 85 VAL H 1 1 9 13747 1 1 85 VAL HA H 2.877 7.204 -1.808 1.00 . A A . 85 VAL HA 1 1 9 13748 1 1 85 VAL HB H 2.361 4.283 -1.300 1.00 . A A . 85 VAL HB 1 1 9 13749 1 1 85 VAL HG11 H 0.817 6.751 -0.494 1.00 . A A . 85 VAL HG11 1 1 9 13750 1 1 85 VAL HG12 H 1.730 5.689 0.578 1.00 . A A . 85 VAL HG12 1 1 9 13751 1 1 85 VAL HG13 H 0.286 5.088 -0.236 1.00 . A A . 85 VAL HG13 1 1 9 13752 1 1 85 VAL HG21 H 0.828 6.222 -3.024 1.00 . A A . 85 VAL HG21 1 1 9 13753 1 1 85 VAL HG22 H 0.334 4.573 -2.639 1.00 . A A . 85 VAL HG22 1 1 9 13754 1 1 85 VAL HG23 H 1.793 4.858 -3.589 1.00 . A A . 85 VAL HG23 1 1 9 13755 1 1 85 VAL N N 3.962 5.791 -2.867 1.00 . A A . 85 VAL N 1 1 9 13756 1 1 85 VAL O O 4.185 7.058 0.340 1.00 . A A . 85 VAL O 1 1 9 13757 1 1 86 ALA C C 6.775 5.628 0.914 1.00 . A A . 86 ALA C 1 1 9 13758 1 1 86 ALA CA C 5.561 4.716 0.939 1.00 . A A . 86 ALA CA 1 1 9 13759 1 1 86 ALA CB C 5.994 3.263 0.995 1.00 . A A . 86 ALA CB 1 1 9 13760 1 1 86 ALA H H 4.601 4.217 -0.867 1.00 . A A . 86 ALA H 1 1 9 13761 1 1 86 ALA HA H 4.980 4.930 1.823 1.00 . A A . 86 ALA HA 1 1 9 13762 1 1 86 ALA HB1 H 6.580 3.095 1.886 1.00 . A A . 86 ALA HB1 1 1 9 13763 1 1 86 ALA HB2 H 6.586 3.030 0.123 1.00 . A A . 86 ALA HB2 1 1 9 13764 1 1 86 ALA HB3 H 5.119 2.629 1.016 1.00 . A A . 86 ALA HB3 1 1 9 13765 1 1 86 ALA N N 4.718 4.944 -0.224 1.00 . A A . 86 ALA N 1 1 9 13766 1 1 86 ALA O O 7.301 6.027 1.953 1.00 . A A . 86 ALA O 1 1 9 13767 1 1 87 GLU C C 8.092 8.223 -0.041 1.00 . A A . 87 GLU C 1 1 9 13768 1 1 87 GLU CA C 8.407 6.779 -0.436 1.00 . A A . 87 GLU CA 1 1 9 13769 1 1 87 GLU CB C 9.035 6.642 -1.832 1.00 . A A . 87 GLU CB 1 1 9 13770 1 1 87 GLU CD C 9.372 8.748 -3.149 1.00 . A A . 87 GLU CD 1 1 9 13771 1 1 87 GLU CG C 8.484 7.550 -2.904 1.00 . A A . 87 GLU CG 1 1 9 13772 1 1 87 GLU H H 6.748 5.607 -1.079 1.00 . A A . 87 GLU H 1 1 9 13773 1 1 87 GLU HA H 9.126 6.411 0.285 1.00 . A A . 87 GLU HA 1 1 9 13774 1 1 87 GLU HB2 H 10.091 6.835 -1.751 1.00 . A A . 87 GLU HB2 1 1 9 13775 1 1 87 GLU HB3 H 8.894 5.620 -2.164 1.00 . A A . 87 GLU HB3 1 1 9 13776 1 1 87 GLU HG2 H 8.408 6.981 -3.818 1.00 . A A . 87 GLU HG2 1 1 9 13777 1 1 87 GLU HG3 H 7.504 7.895 -2.608 1.00 . A A . 87 GLU HG3 1 1 9 13778 1 1 87 GLU N N 7.229 5.942 -0.281 1.00 . A A . 87 GLU N 1 1 9 13779 1 1 87 GLU O O 8.979 8.953 0.396 1.00 . A A . 87 GLU O 1 1 9 13780 1 1 87 GLU OE1 O 10.597 8.637 -2.918 1.00 . A A . 87 GLU OE1 1 1 9 13781 1 1 87 GLU OE2 O 8.857 9.794 -3.588 1.00 . A A . 87 GLU OE2 1 1 9 13782 1 1 88 VAL C C 6.548 9.839 1.894 1.00 . A A . 88 VAL C 1 1 9 13783 1 1 88 VAL CA C 6.404 9.904 0.384 1.00 . A A . 88 VAL CA 1 1 9 13784 1 1 88 VAL CB C 4.935 10.255 0.054 1.00 . A A . 88 VAL CB 1 1 9 13785 1 1 88 VAL CG1 C 4.520 11.523 0.787 1.00 . A A . 88 VAL CG1 1 1 9 13786 1 1 88 VAL CG2 C 4.748 10.424 -1.442 1.00 . A A . 88 VAL CG2 1 1 9 13787 1 1 88 VAL H H 6.195 8.092 -0.701 1.00 . A A . 88 VAL H 1 1 9 13788 1 1 88 VAL HA H 7.042 10.688 -0.001 1.00 . A A . 88 VAL HA 1 1 9 13789 1 1 88 VAL HB H 4.295 9.446 0.393 1.00 . A A . 88 VAL HB 1 1 9 13790 1 1 88 VAL HG11 H 3.474 11.720 0.606 1.00 . A A . 88 VAL HG11 1 1 9 13791 1 1 88 VAL HG12 H 5.111 12.351 0.429 1.00 . A A . 88 VAL HG12 1 1 9 13792 1 1 88 VAL HG13 H 4.684 11.395 1.852 1.00 . A A . 88 VAL HG13 1 1 9 13793 1 1 88 VAL HG21 H 5.392 11.215 -1.797 1.00 . A A . 88 VAL HG21 1 1 9 13794 1 1 88 VAL HG22 H 3.720 10.675 -1.650 1.00 . A A . 88 VAL HG22 1 1 9 13795 1 1 88 VAL HG23 H 5.002 9.502 -1.945 1.00 . A A . 88 VAL HG23 1 1 9 13796 1 1 88 VAL N N 6.835 8.638 -0.196 1.00 . A A . 88 VAL N 1 1 9 13797 1 1 88 VAL O O 7.090 10.743 2.523 1.00 . A A . 88 VAL O 1 1 9 13798 1 1 89 THR C C 7.525 8.514 4.442 1.00 . A A . 89 THR C 1 1 9 13799 1 1 89 THR CA C 6.104 8.574 3.900 1.00 . A A . 89 THR CA 1 1 9 13800 1 1 89 THR CB C 5.369 7.296 4.297 1.00 . A A . 89 THR CB 1 1 9 13801 1 1 89 THR CG2 C 4.338 7.614 5.344 1.00 . A A . 89 THR CG2 1 1 9 13802 1 1 89 THR H H 5.704 8.030 1.905 1.00 . A A . 89 THR H 1 1 9 13803 1 1 89 THR HA H 5.593 9.412 4.347 1.00 . A A . 89 THR HA 1 1 9 13804 1 1 89 THR HB H 6.080 6.598 4.710 1.00 . A A . 89 THR HB 1 1 9 13805 1 1 89 THR HG1 H 3.883 7.136 2.997 1.00 . A A . 89 THR HG1 1 1 9 13806 1 1 89 THR HG21 H 3.599 8.280 4.926 1.00 . A A . 89 THR HG21 1 1 9 13807 1 1 89 THR HG22 H 4.824 8.095 6.180 1.00 . A A . 89 THR HG22 1 1 9 13808 1 1 89 THR HG23 H 3.862 6.703 5.673 1.00 . A A . 89 THR HG23 1 1 9 13809 1 1 89 THR N N 6.082 8.747 2.466 1.00 . A A . 89 THR N 1 1 9 13810 1 1 89 THR O O 7.849 9.176 5.434 1.00 . A A . 89 THR O 1 1 9 13811 1 1 89 THR OG1 O 4.743 6.713 3.152 1.00 . A A . 89 THR OG1 1 1 9 13812 1 1 90 ARG C C 10.510 8.811 4.319 1.00 . A A . 90 ARG C 1 1 9 13813 1 1 90 ARG CA C 9.739 7.505 4.219 1.00 . A A . 90 ARG CA 1 1 9 13814 1 1 90 ARG CB C 10.475 6.584 3.241 1.00 . A A . 90 ARG CB 1 1 9 13815 1 1 90 ARG CD C 11.824 6.567 1.084 1.00 . A A . 90 ARG CD 1 1 9 13816 1 1 90 ARG CG C 10.769 7.266 1.915 1.00 . A A . 90 ARG CG 1 1 9 13817 1 1 90 ARG CZ C 13.029 7.124 -1.006 1.00 . A A . 90 ARG CZ 1 1 9 13818 1 1 90 ARG H H 8.052 7.291 2.953 1.00 . A A . 90 ARG H 1 1 9 13819 1 1 90 ARG HA H 9.707 7.035 5.190 1.00 . A A . 90 ARG HA 1 1 9 13820 1 1 90 ARG HB2 H 11.406 6.264 3.682 1.00 . A A . 90 ARG HB2 1 1 9 13821 1 1 90 ARG HB3 H 9.857 5.719 3.049 1.00 . A A . 90 ARG HB3 1 1 9 13822 1 1 90 ARG HD2 H 12.767 6.604 1.609 1.00 . A A . 90 ARG HD2 1 1 9 13823 1 1 90 ARG HD3 H 11.531 5.540 0.931 1.00 . A A . 90 ARG HD3 1 1 9 13824 1 1 90 ARG HE H 11.207 7.775 -0.520 1.00 . A A . 90 ARG HE 1 1 9 13825 1 1 90 ARG HG2 H 9.855 7.302 1.340 1.00 . A A . 90 ARG HG2 1 1 9 13826 1 1 90 ARG HG3 H 11.099 8.276 2.116 1.00 . A A . 90 ARG HG3 1 1 9 13827 1 1 90 ARG HH11 H 14.106 5.956 0.253 1.00 . A A . 90 ARG HH11 1 1 9 13828 1 1 90 ARG HH12 H 14.883 6.337 -1.253 1.00 . A A . 90 ARG HH12 1 1 9 13829 1 1 90 ARG HH21 H 12.222 8.291 -2.460 1.00 . A A . 90 ARG HH21 1 1 9 13830 1 1 90 ARG HH22 H 13.827 7.688 -2.781 1.00 . A A . 90 ARG HH22 1 1 9 13831 1 1 90 ARG N N 8.369 7.738 3.775 1.00 . A A . 90 ARG N 1 1 9 13832 1 1 90 ARG NE N 11.964 7.223 -0.215 1.00 . A A . 90 ARG NE 1 1 9 13833 1 1 90 ARG NH1 N 14.090 6.419 -0.634 1.00 . A A . 90 ARG NH1 1 1 9 13834 1 1 90 ARG NH2 N 13.027 7.747 -2.175 1.00 . A A . 90 ARG NH2 1 1 9 13835 1 1 90 ARG O O 11.326 8.984 5.215 1.00 . A A . 90 ARG O 1 1 9 13836 1 1 91 LEU C C 10.783 11.908 4.392 1.00 . A A . 91 LEU C 1 1 9 13837 1 1 91 LEU CA C 11.041 10.929 3.258 1.00 . A A . 91 LEU CA 1 1 9 13838 1 1 91 LEU CB C 10.867 11.583 1.865 1.00 . A A . 91 LEU CB 1 1 9 13839 1 1 91 LEU CD1 C 9.199 13.464 2.101 1.00 . A A . 91 LEU CD1 1 1 9 13840 1 1 91 LEU CD2 C 9.321 12.154 -0.020 1.00 . A A . 91 LEU CD2 1 1 9 13841 1 1 91 LEU CG C 9.468 12.097 1.491 1.00 . A A . 91 LEU CG 1 1 9 13842 1 1 91 LEU H H 9.411 9.609 2.852 1.00 . A A . 91 LEU H 1 1 9 13843 1 1 91 LEU HA H 12.068 10.603 3.345 1.00 . A A . 91 LEU HA 1 1 9 13844 1 1 91 LEU HB2 H 11.549 12.416 1.804 1.00 . A A . 91 LEU HB2 1 1 9 13845 1 1 91 LEU HB3 H 11.161 10.856 1.123 1.00 . A A . 91 LEU HB3 1 1 9 13846 1 1 91 LEU HD11 H 9.230 13.388 3.178 1.00 . A A . 91 LEU HD11 1 1 9 13847 1 1 91 LEU HD12 H 8.223 13.809 1.793 1.00 . A A . 91 LEU HD12 1 1 9 13848 1 1 91 LEU HD13 H 9.951 14.164 1.767 1.00 . A A . 91 LEU HD13 1 1 9 13849 1 1 91 LEU HD21 H 9.475 11.168 -0.432 1.00 . A A . 91 LEU HD21 1 1 9 13850 1 1 91 LEU HD22 H 10.052 12.835 -0.429 1.00 . A A . 91 LEU HD22 1 1 9 13851 1 1 91 LEU HD23 H 8.328 12.497 -0.270 1.00 . A A . 91 LEU HD23 1 1 9 13852 1 1 91 LEU HG H 8.722 11.411 1.870 1.00 . A A . 91 LEU HG 1 1 9 13853 1 1 91 LEU N N 10.218 9.730 3.409 1.00 . A A . 91 LEU N 1 1 9 13854 1 1 91 LEU O O 11.642 12.713 4.742 1.00 . A A . 91 LEU O 1 1 9 13855 1 1 92 ARG C C 9.725 12.182 7.376 1.00 . A A . 92 ARG C 1 1 9 13856 1 1 92 ARG CA C 9.208 12.703 6.053 1.00 . A A . 92 ARG CA 1 1 9 13857 1 1 92 ARG CB C 7.688 12.798 6.128 1.00 . A A . 92 ARG CB 1 1 9 13858 1 1 92 ARG CD C 5.583 12.272 4.909 1.00 . A A . 92 ARG CD 1 1 9 13859 1 1 92 ARG CG C 7.004 12.784 4.777 1.00 . A A . 92 ARG CG 1 1 9 13860 1 1 92 ARG CZ C 4.369 10.818 6.490 1.00 . A A . 92 ARG CZ 1 1 9 13861 1 1 92 ARG H H 8.992 11.094 4.712 1.00 . A A . 92 ARG H 1 1 9 13862 1 1 92 ARG HA H 9.616 13.673 5.858 1.00 . A A . 92 ARG HA 1 1 9 13863 1 1 92 ARG HB2 H 7.318 11.962 6.702 1.00 . A A . 92 ARG HB2 1 1 9 13864 1 1 92 ARG HB3 H 7.421 13.714 6.634 1.00 . A A . 92 ARG HB3 1 1 9 13865 1 1 92 ARG HD2 H 4.941 13.085 5.205 1.00 . A A . 92 ARG HD2 1 1 9 13866 1 1 92 ARG HD3 H 5.265 11.882 3.952 1.00 . A A . 92 ARG HD3 1 1 9 13867 1 1 92 ARG HE H 6.349 10.774 6.170 1.00 . A A . 92 ARG HE 1 1 9 13868 1 1 92 ARG HG2 H 6.981 13.787 4.381 1.00 . A A . 92 ARG HG2 1 1 9 13869 1 1 92 ARG HG3 H 7.552 12.137 4.109 1.00 . A A . 92 ARG HG3 1 1 9 13870 1 1 92 ARG HH11 H 3.151 12.013 5.381 1.00 . A A . 92 ARG HH11 1 1 9 13871 1 1 92 ARG HH12 H 2.349 11.014 6.560 1.00 . A A . 92 ARG HH12 1 1 9 13872 1 1 92 ARG HH21 H 5.274 9.521 7.751 1.00 . A A . 92 ARG HH21 1 1 9 13873 1 1 92 ARG HH22 H 3.550 9.600 7.892 1.00 . A A . 92 ARG HH22 1 1 9 13874 1 1 92 ARG N N 9.603 11.804 4.986 1.00 . A A . 92 ARG N 1 1 9 13875 1 1 92 ARG NE N 5.500 11.205 5.903 1.00 . A A . 92 ARG NE 1 1 9 13876 1 1 92 ARG NH1 N 3.200 11.327 6.113 1.00 . A A . 92 ARG NH1 1 1 9 13877 1 1 92 ARG NH2 N 4.403 9.912 7.454 1.00 . A A . 92 ARG NH2 1 1 9 13878 1 1 92 ARG O O 10.288 12.923 8.181 1.00 . A A . 92 ARG O 1 1 9 13879 1 1 93 GLN C C 11.147 9.614 8.995 1.00 . A A . 93 GLN C 1 1 9 13880 1 1 93 GLN CA C 9.781 10.294 8.886 1.00 . A A . 93 GLN CA 1 1 9 13881 1 1 93 GLN CB C 8.680 9.285 9.183 1.00 . A A . 93 GLN CB 1 1 9 13882 1 1 93 GLN CD C 7.386 7.328 8.272 1.00 . A A . 93 GLN CD 1 1 9 13883 1 1 93 GLN CG C 8.654 8.138 8.194 1.00 . A A . 93 GLN CG 1 1 9 13884 1 1 93 GLN H H 9.217 10.326 6.846 1.00 . A A . 93 GLN H 1 1 9 13885 1 1 93 GLN HA H 9.728 11.084 9.610 1.00 . A A . 93 GLN HA 1 1 9 13886 1 1 93 GLN HB2 H 8.825 8.883 10.176 1.00 . A A . 93 GLN HB2 1 1 9 13887 1 1 93 GLN HB3 H 7.725 9.789 9.138 1.00 . A A . 93 GLN HB3 1 1 9 13888 1 1 93 GLN HE21 H 7.493 6.968 6.320 1.00 . A A . 93 GLN HE21 1 1 9 13889 1 1 93 GLN HE22 H 6.136 6.261 7.150 1.00 . A A . 93 GLN HE22 1 1 9 13890 1 1 93 GLN HG2 H 8.745 8.537 7.195 1.00 . A A . 93 GLN HG2 1 1 9 13891 1 1 93 GLN HG3 H 9.493 7.485 8.396 1.00 . A A . 93 GLN HG3 1 1 9 13892 1 1 93 GLN N N 9.540 10.887 7.583 1.00 . A A . 93 GLN N 1 1 9 13893 1 1 93 GLN NE2 N 6.966 6.802 7.135 1.00 . A A . 93 GLN NE2 1 1 9 13894 1 1 93 GLN O O 11.717 9.530 10.080 1.00 . A A . 93 GLN O 1 1 9 13895 1 1 93 GLN OE1 O 6.786 7.195 9.332 1.00 . A A . 93 GLN OE1 1 1 9 13896 1 1 94 GLY C C 12.924 7.062 8.238 1.00 . A A . 94 GLY C 1 1 9 13897 1 1 94 GLY CA C 12.985 8.521 7.875 1.00 . A A . 94 GLY CA 1 1 9 13898 1 1 94 GLY H H 11.124 9.102 7.052 1.00 . A A . 94 GLY H 1 1 9 13899 1 1 94 GLY HA2 H 13.425 8.614 6.886 1.00 . A A . 94 GLY HA2 1 1 9 13900 1 1 94 GLY HA3 H 13.607 9.035 8.589 1.00 . A A . 94 GLY HA3 1 1 9 13901 1 1 94 GLY N N 11.661 9.114 7.875 1.00 . A A . 94 GLY N 1 1 9 13902 1 1 94 GLY O O 13.704 6.582 9.059 1.00 . A A . 94 GLY O 1 1 9 13903 1 1 95 TRP C C 11.545 4.620 9.259 1.00 . A A . 95 TRP C 1 1 9 13904 1 1 95 TRP CA C 11.815 4.920 7.789 1.00 . A A . 95 TRP CA 1 1 9 13905 1 1 95 TRP CB C 13.041 4.132 7.286 1.00 . A A . 95 TRP CB 1 1 9 13906 1 1 95 TRP CD1 C 14.489 5.829 6.045 1.00 . A A . 95 TRP CD1 1 1 9 13907 1 1 95 TRP CD2 C 13.635 4.243 4.734 1.00 . A A . 95 TRP CD2 1 1 9 13908 1 1 95 TRP CE2 C 14.409 5.116 3.953 1.00 . A A . 95 TRP CE2 1 1 9 13909 1 1 95 TRP CE3 C 13.004 3.165 4.111 1.00 . A A . 95 TRP CE3 1 1 9 13910 1 1 95 TRP CG C 13.693 4.727 6.077 1.00 . A A . 95 TRP CG 1 1 9 13911 1 1 95 TRP CH2 C 13.956 3.888 2.001 1.00 . A A . 95 TRP CH2 1 1 9 13912 1 1 95 TRP CZ2 C 14.577 4.952 2.592 1.00 . A A . 95 TRP CZ2 1 1 9 13913 1 1 95 TRP CZ3 C 13.171 2.999 2.748 1.00 . A A . 95 TRP CZ3 1 1 9 13914 1 1 95 TRP H H 11.384 6.818 6.995 1.00 . A A . 95 TRP H 1 1 9 13915 1 1 95 TRP HA H 10.954 4.624 7.219 1.00 . A A . 95 TRP HA 1 1 9 13916 1 1 95 TRP HB2 H 13.777 4.083 8.071 1.00 . A A . 95 TRP HB2 1 1 9 13917 1 1 95 TRP HB3 H 12.731 3.126 7.022 1.00 . A A . 95 TRP HB3 1 1 9 13918 1 1 95 TRP HD1 H 14.722 6.429 6.908 1.00 . A A . 95 TRP HD1 1 1 9 13919 1 1 95 TRP HE1 H 15.469 6.835 4.505 1.00 . A A . 95 TRP HE1 1 1 9 13920 1 1 95 TRP HE3 H 12.394 2.471 4.672 1.00 . A A . 95 TRP HE3 1 1 9 13921 1 1 95 TRP HH2 H 14.058 3.723 0.938 1.00 . A A . 95 TRP HH2 1 1 9 13922 1 1 95 TRP HZ2 H 15.189 5.626 2.018 1.00 . A A . 95 TRP HZ2 1 1 9 13923 1 1 95 TRP HZ3 H 12.695 2.171 2.246 1.00 . A A . 95 TRP HZ3 1 1 9 13924 1 1 95 TRP N N 11.985 6.356 7.604 1.00 . A A . 95 TRP N 1 1 9 13925 1 1 95 TRP NE1 N 14.900 6.079 4.778 1.00 . A A . 95 TRP NE1 1 1 9 13926 1 1 95 TRP O O 11.861 3.551 9.761 1.00 . A A . 95 TRP O 1 1 9 13927 1 1 96 GLY C C 9.408 4.502 11.491 1.00 . A A . 96 GLY C 1 1 9 13928 1 1 96 GLY CA C 10.594 5.431 11.332 1.00 . A A . 96 GLY CA 1 1 9 13929 1 1 96 GLY H H 10.846 6.469 9.511 1.00 . A A . 96 GLY H 1 1 9 13930 1 1 96 GLY HA2 H 11.433 5.023 11.875 1.00 . A A . 96 GLY HA2 1 1 9 13931 1 1 96 GLY HA3 H 10.342 6.395 11.747 1.00 . A A . 96 GLY HA3 1 1 9 13932 1 1 96 GLY N N 10.974 5.603 9.944 1.00 . A A . 96 GLY N 1 1 9 13933 1 1 96 GLY O O 9.278 3.814 12.502 1.00 . A A . 96 GLY O 1 1 9 13934 1 1 97 ALA C C 7.805 2.190 10.087 1.00 . A A . 97 ALA C 1 1 9 13935 1 1 97 ALA CA C 7.390 3.591 10.502 1.00 . A A . 97 ALA CA 1 1 9 13936 1 1 97 ALA CB C 6.295 4.106 9.588 1.00 . A A . 97 ALA CB 1 1 9 13937 1 1 97 ALA H H 8.660 5.094 9.738 1.00 . A A . 97 ALA H 1 1 9 13938 1 1 97 ALA HA H 7.000 3.556 11.509 1.00 . A A . 97 ALA HA 1 1 9 13939 1 1 97 ALA HB1 H 5.432 3.459 9.656 1.00 . A A . 97 ALA HB1 1 1 9 13940 1 1 97 ALA HB2 H 6.656 4.116 8.569 1.00 . A A . 97 ALA HB2 1 1 9 13941 1 1 97 ALA HB3 H 6.020 5.108 9.882 1.00 . A A . 97 ALA HB3 1 1 9 13942 1 1 97 ALA N N 8.535 4.487 10.492 1.00 . A A . 97 ALA N 1 1 9 13943 1 1 97 ALA O O 7.146 1.211 10.436 1.00 . A A . 97 ALA O 1 1 9 13944 1 1 98 TRP C C 10.634 0.473 9.824 1.00 . A A . 98 TRP C 1 1 9 13945 1 1 98 TRP CA C 9.424 0.798 8.952 1.00 . A A . 98 TRP CA 1 1 9 13946 1 1 98 TRP CB C 9.818 0.820 7.476 1.00 . A A . 98 TRP CB 1 1 9 13947 1 1 98 TRP CD1 C 7.785 0.113 6.101 1.00 . A A . 98 TRP CD1 1 1 9 13948 1 1 98 TRP CD2 C 8.242 2.308 5.966 1.00 . A A . 98 TRP CD2 1 1 9 13949 1 1 98 TRP CE2 C 7.110 2.031 5.169 1.00 . A A . 98 TRP CE2 1 1 9 13950 1 1 98 TRP CE3 C 8.710 3.636 6.033 1.00 . A A . 98 TRP CE3 1 1 9 13951 1 1 98 TRP CG C 8.657 1.059 6.554 1.00 . A A . 98 TRP CG 1 1 9 13952 1 1 98 TRP CH2 C 6.933 4.302 4.529 1.00 . A A . 98 TRP CH2 1 1 9 13953 1 1 98 TRP CZ2 C 6.447 3.026 4.443 1.00 . A A . 98 TRP CZ2 1 1 9 13954 1 1 98 TRP CZ3 C 8.050 4.611 5.313 1.00 . A A . 98 TRP CZ3 1 1 9 13955 1 1 98 TRP H H 9.348 2.912 9.029 1.00 . A A . 98 TRP H 1 1 9 13956 1 1 98 TRP HA H 8.655 0.058 9.110 1.00 . A A . 98 TRP HA 1 1 9 13957 1 1 98 TRP HB2 H 10.541 1.607 7.313 1.00 . A A . 98 TRP HB2 1 1 9 13958 1 1 98 TRP HB3 H 10.264 -0.129 7.215 1.00 . A A . 98 TRP HB3 1 1 9 13959 1 1 98 TRP HD1 H 7.837 -0.936 6.366 1.00 . A A . 98 TRP HD1 1 1 9 13960 1 1 98 TRP HE1 H 6.118 0.205 4.822 1.00 . A A . 98 TRP HE1 1 1 9 13961 1 1 98 TRP HE3 H 9.568 3.908 6.631 1.00 . A A . 98 TRP HE3 1 1 9 13962 1 1 98 TRP HH2 H 6.452 5.100 3.983 1.00 . A A . 98 TRP HH2 1 1 9 13963 1 1 98 TRP HZ2 H 5.584 2.814 3.822 1.00 . A A . 98 TRP HZ2 1 1 9 13964 1 1 98 TRP HZ3 H 8.404 5.635 5.348 1.00 . A A . 98 TRP HZ3 1 1 9 13965 1 1 98 TRP N N 8.891 2.097 9.330 1.00 . A A . 98 TRP N 1 1 9 13966 1 1 98 TRP NE1 N 6.851 0.687 5.272 1.00 . A A . 98 TRP NE1 1 1 9 13967 1 1 98 TRP O O 11.725 0.978 9.599 1.00 . A A . 98 TRP O 1 1 9 13968 1 1 99 PRO C C 12.689 -1.496 11.307 1.00 . A A . 99 PRO C 1 1 9 13969 1 1 99 PRO CA C 11.475 -0.706 11.827 1.00 . A A . 99 PRO CA 1 1 9 13970 1 1 99 PRO CB C 10.696 -1.476 12.912 1.00 . A A . 99 PRO CB 1 1 9 13971 1 1 99 PRO CD C 9.203 -1.107 11.114 1.00 . A A . 99 PRO CD 1 1 9 13972 1 1 99 PRO CG C 9.271 -1.193 12.607 1.00 . A A . 99 PRO CG 1 1 9 13973 1 1 99 PRO HA H 11.831 0.206 12.255 1.00 . A A . 99 PRO HA 1 1 9 13974 1 1 99 PRO HB2 H 10.905 -2.528 12.856 1.00 . A A . 99 PRO HB2 1 1 9 13975 1 1 99 PRO HB3 H 10.968 -1.102 13.887 1.00 . A A . 99 PRO HB3 1 1 9 13976 1 1 99 PRO HD2 H 9.187 -2.092 10.669 1.00 . A A . 99 PRO HD2 1 1 9 13977 1 1 99 PRO HD3 H 8.348 -0.526 10.799 1.00 . A A . 99 PRO HD3 1 1 9 13978 1 1 99 PRO HG2 H 8.642 -1.992 12.973 1.00 . A A . 99 PRO HG2 1 1 9 13979 1 1 99 PRO HG3 H 8.993 -0.249 13.046 1.00 . A A . 99 PRO HG3 1 1 9 13980 1 1 99 PRO N N 10.451 -0.407 10.818 1.00 . A A . 99 PRO N 1 1 9 13981 1 1 99 PRO O O 13.569 -0.927 10.658 1.00 . A A . 99 PRO O 1 1 9 13982 1 1 100 VAL C C 14.103 -3.750 9.780 1.00 . A A . 100 VAL C 1 1 9 13983 1 1 100 VAL CA C 13.919 -3.597 11.280 1.00 . A A . 100 VAL CA 1 1 9 13984 1 1 100 VAL CB C 13.813 -4.996 11.931 1.00 . A A . 100 VAL CB 1 1 9 13985 1 1 100 VAL CG1 C 15.091 -5.797 11.732 1.00 . A A . 100 VAL CG1 1 1 9 13986 1 1 100 VAL CG2 C 13.481 -4.879 13.412 1.00 . A A . 100 VAL CG2 1 1 9 13987 1 1 100 VAL H H 11.949 -3.246 11.936 1.00 . A A . 100 VAL H 1 1 9 13988 1 1 100 VAL HA H 14.778 -3.088 11.693 1.00 . A A . 100 VAL HA 1 1 9 13989 1 1 100 VAL HB H 13.006 -5.530 11.449 1.00 . A A . 100 VAL HB 1 1 9 13990 1 1 100 VAL HG11 H 15.921 -5.271 12.180 1.00 . A A . 100 VAL HG11 1 1 9 13991 1 1 100 VAL HG12 H 15.274 -5.927 10.676 1.00 . A A . 100 VAL HG12 1 1 9 13992 1 1 100 VAL HG13 H 14.985 -6.765 12.201 1.00 . A A . 100 VAL HG13 1 1 9 13993 1 1 100 VAL HG21 H 12.528 -4.385 13.529 1.00 . A A . 100 VAL HG21 1 1 9 13994 1 1 100 VAL HG22 H 14.249 -4.304 13.910 1.00 . A A . 100 VAL HG22 1 1 9 13995 1 1 100 VAL HG23 H 13.430 -5.867 13.848 1.00 . A A . 100 VAL HG23 1 1 9 13996 1 1 100 VAL N N 12.734 -2.799 11.569 1.00 . A A . 100 VAL N 1 1 9 13997 1 1 100 VAL O O 15.222 -3.869 9.275 1.00 . A A . 100 VAL O 1 1 9 13998 1 1 101 CYS C C 13.640 -2.902 6.836 1.00 . A A . 101 CYS C 1 1 9 13999 1 1 101 CYS CA C 12.989 -4.007 7.653 1.00 . A A . 101 CYS CA 1 1 9 14000 1 1 101 CYS CB C 11.564 -4.274 7.180 1.00 . A A . 101 CYS CB 1 1 9 14001 1 1 101 CYS H H 12.156 -3.424 9.513 1.00 . A A . 101 CYS H 1 1 9 14002 1 1 101 CYS HA H 13.567 -4.909 7.522 1.00 . A A . 101 CYS HA 1 1 9 14003 1 1 101 CYS HB2 H 10.963 -3.387 7.334 1.00 . A A . 101 CYS HB2 1 1 9 14004 1 1 101 CYS HB3 H 11.578 -4.517 6.126 1.00 . A A . 101 CYS HB3 1 1 9 14005 1 1 101 CYS N N 12.995 -3.695 9.070 1.00 . A A . 101 CYS N 1 1 9 14006 1 1 101 CYS O O 14.277 -3.175 5.825 1.00 . A A . 101 CYS O 1 1 9 14007 1 1 101 CYS SG S 10.766 -5.656 8.068 1.00 . A A . 101 CYS SG 1 1 9 14008 1 1 102 ALA C C 15.611 -0.550 6.681 1.00 . A A . 102 ALA C 1 1 9 14009 1 1 102 ALA CA C 14.093 -0.531 6.579 1.00 . A A . 102 ALA CA 1 1 9 14010 1 1 102 ALA CB C 13.547 0.777 7.116 1.00 . A A . 102 ALA CB 1 1 9 14011 1 1 102 ALA H H 13.015 -1.502 8.121 1.00 . A A . 102 ALA H 1 1 9 14012 1 1 102 ALA HA H 13.813 -0.612 5.538 1.00 . A A . 102 ALA HA 1 1 9 14013 1 1 102 ALA HB1 H 13.971 1.598 6.558 1.00 . A A . 102 ALA HB1 1 1 9 14014 1 1 102 ALA HB2 H 13.809 0.876 8.159 1.00 . A A . 102 ALA HB2 1 1 9 14015 1 1 102 ALA HB3 H 12.472 0.788 7.011 1.00 . A A . 102 ALA HB3 1 1 9 14016 1 1 102 ALA N N 13.509 -1.661 7.289 1.00 . A A . 102 ALA N 1 1 9 14017 1 1 102 ALA O O 16.310 -0.378 5.685 1.00 . A A . 102 ALA O 1 1 9 14018 1 1 103 ALA C C 18.184 -1.970 7.321 1.00 . A A . 103 ALA C 1 1 9 14019 1 1 103 ALA CA C 17.556 -0.826 8.110 1.00 . A A . 103 ALA CA 1 1 9 14020 1 1 103 ALA CB C 17.862 -0.972 9.593 1.00 . A A . 103 ALA CB 1 1 9 14021 1 1 103 ALA H H 15.508 -0.900 8.647 1.00 . A A . 103 ALA H 1 1 9 14022 1 1 103 ALA HA H 17.978 0.105 7.767 1.00 . A A . 103 ALA HA 1 1 9 14023 1 1 103 ALA HB1 H 17.409 -0.156 10.135 1.00 . A A . 103 ALA HB1 1 1 9 14024 1 1 103 ALA HB2 H 18.931 -0.955 9.744 1.00 . A A . 103 ALA HB2 1 1 9 14025 1 1 103 ALA HB3 H 17.463 -1.909 9.953 1.00 . A A . 103 ALA HB3 1 1 9 14026 1 1 103 ALA N N 16.117 -0.774 7.888 1.00 . A A . 103 ALA N 1 1 9 14027 1 1 103 ALA O O 19.288 -1.847 6.794 1.00 . A A . 103 ALA O 1 1 9 14028 1 1 104 ARG C C 17.813 -4.029 4.994 1.00 . A A . 104 ARG C 1 1 9 14029 1 1 104 ARG CA C 17.905 -4.251 6.503 1.00 . A A . 104 ARG CA 1 1 9 14030 1 1 104 ARG CB C 17.059 -5.461 6.902 1.00 . A A . 104 ARG CB 1 1 9 14031 1 1 104 ARG CD C 17.872 -5.556 9.310 1.00 . A A . 104 ARG CD 1 1 9 14032 1 1 104 ARG CG C 17.658 -6.319 8.010 1.00 . A A . 104 ARG CG 1 1 9 14033 1 1 104 ARG CZ C 20.196 -4.992 9.909 1.00 . A A . 104 ARG CZ 1 1 9 14034 1 1 104 ARG H H 16.600 -3.117 7.712 1.00 . A A . 104 ARG H 1 1 9 14035 1 1 104 ARG HA H 18.934 -4.441 6.767 1.00 . A A . 104 ARG HA 1 1 9 14036 1 1 104 ARG HB2 H 16.092 -5.110 7.241 1.00 . A A . 104 ARG HB2 1 1 9 14037 1 1 104 ARG HB3 H 16.918 -6.085 6.033 1.00 . A A . 104 ARG HB3 1 1 9 14038 1 1 104 ARG HD2 H 17.005 -4.940 9.494 1.00 . A A . 104 ARG HD2 1 1 9 14039 1 1 104 ARG HD3 H 17.978 -6.270 10.113 1.00 . A A . 104 ARG HD3 1 1 9 14040 1 1 104 ARG HE H 18.995 -3.858 8.778 1.00 . A A . 104 ARG HE 1 1 9 14041 1 1 104 ARG HG2 H 16.990 -7.142 8.204 1.00 . A A . 104 ARG HG2 1 1 9 14042 1 1 104 ARG HG3 H 18.608 -6.701 7.670 1.00 . A A . 104 ARG HG3 1 1 9 14043 1 1 104 ARG HH11 H 19.561 -6.797 10.573 1.00 . A A . 104 ARG HH11 1 1 9 14044 1 1 104 ARG HH12 H 21.184 -6.373 11.028 1.00 . A A . 104 ARG HH12 1 1 9 14045 1 1 104 ARG HH21 H 21.129 -3.261 9.389 1.00 . A A . 104 ARG HH21 1 1 9 14046 1 1 104 ARG HH22 H 22.073 -4.356 10.362 1.00 . A A . 104 ARG HH22 1 1 9 14047 1 1 104 ARG N N 17.461 -3.079 7.245 1.00 . A A . 104 ARG N 1 1 9 14048 1 1 104 ARG NE N 19.059 -4.701 9.278 1.00 . A A . 104 ARG NE 1 1 9 14049 1 1 104 ARG NH1 N 20.320 -6.144 10.556 1.00 . A A . 104 ARG NH1 1 1 9 14050 1 1 104 ARG NH2 N 21.210 -4.136 9.883 1.00 . A A . 104 ARG NH2 1 1 9 14051 1 1 104 ARG O O 18.600 -4.582 4.226 1.00 . A A . 104 ARG O 1 1 9 14052 1 1 105 ALA C C 17.561 -1.902 2.604 1.00 . A A . 105 ALA C 1 1 9 14053 1 1 105 ALA CA C 16.609 -2.960 3.162 1.00 . A A . 105 ALA CA 1 1 9 14054 1 1 105 ALA CB C 15.174 -2.512 2.979 1.00 . A A . 105 ALA CB 1 1 9 14055 1 1 105 ALA H H 16.286 -2.773 5.245 1.00 . A A . 105 ALA H 1 1 9 14056 1 1 105 ALA HA H 16.735 -3.885 2.615 1.00 . A A . 105 ALA HA 1 1 9 14057 1 1 105 ALA HB1 H 14.507 -3.279 3.343 1.00 . A A . 105 ALA HB1 1 1 9 14058 1 1 105 ALA HB2 H 14.983 -2.337 1.929 1.00 . A A . 105 ALA HB2 1 1 9 14059 1 1 105 ALA HB3 H 15.009 -1.599 3.532 1.00 . A A . 105 ALA HB3 1 1 9 14060 1 1 105 ALA N N 16.855 -3.214 4.579 1.00 . A A . 105 ALA N 1 1 9 14061 1 1 105 ALA O O 17.786 -1.835 1.395 1.00 . A A . 105 ALA O 1 1 9 14062 1 1 106 GLY C C 18.383 1.356 3.239 1.00 . A A . 106 GLY C 1 1 9 14063 1 1 106 GLY CA C 19.011 -0.015 3.065 1.00 . A A . 106 GLY CA 1 1 9 14064 1 1 106 GLY H H 17.920 -1.202 4.441 1.00 . A A . 106 GLY H 1 1 9 14065 1 1 106 GLY HA2 H 19.919 -0.061 3.652 1.00 . A A . 106 GLY HA2 1 1 9 14066 1 1 106 GLY HA3 H 19.259 -0.158 2.025 1.00 . A A . 106 GLY HA3 1 1 9 14067 1 1 106 GLY N N 18.121 -1.084 3.490 1.00 . A A . 106 GLY N 1 1 9 14068 1 1 106 GLY O O 18.206 2.095 2.269 1.00 . A A . 106 GLY O 1 1 9 14069 1 1 107 ALA C C 18.272 4.129 4.516 1.00 . A A . 107 ALA C 1 1 9 14070 1 1 107 ALA CA C 17.378 2.939 4.799 1.00 . A A . 107 ALA CA 1 1 9 14071 1 1 107 ALA CB C 16.944 2.946 6.256 1.00 . A A . 107 ALA CB 1 1 9 14072 1 1 107 ALA H H 18.289 1.100 5.214 1.00 . A A . 107 ALA H 1 1 9 14073 1 1 107 ALA HA H 16.494 3.010 4.185 1.00 . A A . 107 ALA HA 1 1 9 14074 1 1 107 ALA HB1 H 17.814 2.877 6.892 1.00 . A A . 107 ALA HB1 1 1 9 14075 1 1 107 ALA HB2 H 16.295 2.104 6.442 1.00 . A A . 107 ALA HB2 1 1 9 14076 1 1 107 ALA HB3 H 16.414 3.863 6.468 1.00 . A A . 107 ALA HB3 1 1 9 14077 1 1 107 ALA N N 18.052 1.695 4.481 1.00 . A A . 107 ALA N 1 1 9 14078 1 1 107 ALA O O 19.498 4.008 4.557 1.00 . A A . 107 ALA O 1 1 9 14079 1 1 108 ARG C C 19.235 6.426 2.747 1.00 . A A . 108 ARG C 1 1 9 14080 1 1 108 ARG CA C 18.364 6.517 3.993 1.00 . A A . 108 ARG CA 1 1 9 14081 1 1 108 ARG CB C 19.219 6.843 5.214 1.00 . A A . 108 ARG CB 1 1 9 14082 1 1 108 ARG CD C 17.626 7.742 6.931 1.00 . A A . 108 ARG CD 1 1 9 14083 1 1 108 ARG CG C 18.498 6.572 6.519 1.00 . A A . 108 ARG CG 1 1 9 14084 1 1 108 ARG CZ C 16.389 8.501 8.925 1.00 . A A . 108 ARG CZ 1 1 9 14085 1 1 108 ARG H H 16.663 5.277 4.178 1.00 . A A . 108 ARG H 1 1 9 14086 1 1 108 ARG HA H 17.633 7.299 3.855 1.00 . A A . 108 ARG HA 1 1 9 14087 1 1 108 ARG HB2 H 20.117 6.242 5.185 1.00 . A A . 108 ARG HB2 1 1 9 14088 1 1 108 ARG HB3 H 19.492 7.888 5.187 1.00 . A A . 108 ARG HB3 1 1 9 14089 1 1 108 ARG HD2 H 18.211 8.648 6.887 1.00 . A A . 108 ARG HD2 1 1 9 14090 1 1 108 ARG HD3 H 16.796 7.816 6.243 1.00 . A A . 108 ARG HD3 1 1 9 14091 1 1 108 ARG HE H 17.315 6.734 8.752 1.00 . A A . 108 ARG HE 1 1 9 14092 1 1 108 ARG HG2 H 17.866 5.695 6.372 1.00 . A A . 108 ARG HG2 1 1 9 14093 1 1 108 ARG HG3 H 19.225 6.373 7.291 1.00 . A A . 108 ARG HG3 1 1 9 14094 1 1 108 ARG HH11 H 16.410 9.838 7.394 1.00 . A A . 108 ARG HH11 1 1 9 14095 1 1 108 ARG HH12 H 15.548 10.348 8.821 1.00 . A A . 108 ARG HH12 1 1 9 14096 1 1 108 ARG HH21 H 16.200 7.390 10.606 1.00 . A A . 108 ARG HH21 1 1 9 14097 1 1 108 ARG HH22 H 15.408 8.938 10.650 1.00 . A A . 108 ARG HH22 1 1 9 14098 1 1 108 ARG N N 17.647 5.269 4.220 1.00 . A A . 108 ARG N 1 1 9 14099 1 1 108 ARG NE N 17.107 7.581 8.285 1.00 . A A . 108 ARG NE 1 1 9 14100 1 1 108 ARG NH1 N 16.092 9.651 8.333 1.00 . A A . 108 ARG NH1 1 1 9 14101 1 1 108 ARG NH2 N 15.970 8.260 10.159 1.00 . A A . 108 ARG NH2 1 1 9 14102 1 1 108 ARG O O 18.676 6.312 1.641 1.00 . A A . 108 ARG O 1 1 9 14103 1 1 108 ARG OXT O 20.475 6.491 2.877 1.00 . A A . 108 ARG OXT 1 1 10 14104 1 1 1 ASN C C 6.767 -11.595 11.943 1.00 . A A . 1 ASN C 1 1 10 14105 1 1 1 ASN CA C 6.380 -10.223 12.461 1.00 . A A . 1 ASN CA 1 1 10 14106 1 1 1 ASN CB C 4.859 -10.068 12.410 1.00 . A A . 1 ASN CB 1 1 10 14107 1 1 1 ASN CG C 4.389 -8.745 12.976 1.00 . A A . 1 ASN CG 1 1 10 14108 1 1 1 ASN H1 H 8.056 -9.381 11.573 1.00 . A A . 1 ASN H1 1 1 10 14109 1 1 1 ASN H2 H 6.911 -8.247 12.088 1.00 . A A . 1 ASN H2 1 1 10 14110 1 1 1 ASN H3 H 6.621 -9.157 10.689 1.00 . A A . 1 ASN H3 1 1 10 14111 1 1 1 ASN HA H 6.717 -10.124 13.482 1.00 . A A . 1 ASN HA 1 1 10 14112 1 1 1 ASN HB2 H 4.533 -10.134 11.383 1.00 . A A . 1 ASN HB2 1 1 10 14113 1 1 1 ASN HB3 H 4.404 -10.865 12.979 1.00 . A A . 1 ASN HB3 1 1 10 14114 1 1 1 ASN HD21 H 2.872 -8.707 11.690 1.00 . A A . 1 ASN HD21 1 1 10 14115 1 1 1 ASN HD22 H 2.982 -7.361 12.779 1.00 . A A . 1 ASN HD22 1 1 10 14116 1 1 1 ASN N N 7.037 -9.179 11.648 1.00 . A A . 1 ASN N 1 1 10 14117 1 1 1 ASN ND2 N 3.306 -8.218 12.430 1.00 . A A . 1 ASN ND2 1 1 10 14118 1 1 1 ASN O O 6.739 -11.844 10.736 1.00 . A A . 1 ASN O 1 1 10 14119 1 1 1 ASN OD1 O 4.999 -8.197 13.891 1.00 . A A . 1 ASN OD1 1 1 10 14120 1 1 2 VAL C C 6.278 -14.714 12.328 1.00 . A A . 2 VAL C 1 1 10 14121 1 1 2 VAL CA C 7.526 -13.840 12.484 1.00 . A A . 2 VAL CA 1 1 10 14122 1 1 2 VAL CB C 8.479 -14.466 13.528 1.00 . A A . 2 VAL CB 1 1 10 14123 1 1 2 VAL CG1 C 9.119 -15.741 12.993 1.00 . A A . 2 VAL CG1 1 1 10 14124 1 1 2 VAL CG2 C 9.549 -13.472 13.953 1.00 . A A . 2 VAL CG2 1 1 10 14125 1 1 2 VAL H H 7.162 -12.218 13.792 1.00 . A A . 2 VAL H 1 1 10 14126 1 1 2 VAL HA H 8.039 -13.794 11.535 1.00 . A A . 2 VAL HA 1 1 10 14127 1 1 2 VAL HB H 7.897 -14.723 14.399 1.00 . A A . 2 VAL HB 1 1 10 14128 1 1 2 VAL HG11 H 9.775 -16.155 13.743 1.00 . A A . 2 VAL HG11 1 1 10 14129 1 1 2 VAL HG12 H 9.688 -15.512 12.101 1.00 . A A . 2 VAL HG12 1 1 10 14130 1 1 2 VAL HG13 H 8.347 -16.458 12.754 1.00 . A A . 2 VAL HG13 1 1 10 14131 1 1 2 VAL HG21 H 10.202 -13.937 14.677 1.00 . A A . 2 VAL HG21 1 1 10 14132 1 1 2 VAL HG22 H 9.079 -12.607 14.395 1.00 . A A . 2 VAL HG22 1 1 10 14133 1 1 2 VAL HG23 H 10.125 -13.170 13.090 1.00 . A A . 2 VAL HG23 1 1 10 14134 1 1 2 VAL N N 7.143 -12.483 12.850 1.00 . A A . 2 VAL N 1 1 10 14135 1 1 2 VAL O O 6.130 -15.758 12.967 1.00 . A A . 2 VAL O 1 1 10 14136 1 1 3 VAL C C 4.371 -15.946 10.042 1.00 . A A . 3 VAL C 1 1 10 14137 1 1 3 VAL CA C 4.155 -14.969 11.197 1.00 . A A . 3 VAL CA 1 1 10 14138 1 1 3 VAL CB C 3.010 -13.990 10.857 1.00 . A A . 3 VAL CB 1 1 10 14139 1 1 3 VAL CG1 C 3.334 -13.167 9.618 1.00 . A A . 3 VAL CG1 1 1 10 14140 1 1 3 VAL CG2 C 1.693 -14.728 10.686 1.00 . A A . 3 VAL CG2 1 1 10 14141 1 1 3 VAL H H 5.499 -13.381 11.086 1.00 . A A . 3 VAL H 1 1 10 14142 1 1 3 VAL HA H 3.883 -15.516 12.075 1.00 . A A . 3 VAL HA 1 1 10 14143 1 1 3 VAL HB H 2.909 -13.306 11.684 1.00 . A A . 3 VAL HB 1 1 10 14144 1 1 3 VAL HG11 H 2.529 -12.472 9.428 1.00 . A A . 3 VAL HG11 1 1 10 14145 1 1 3 VAL HG12 H 3.451 -13.823 8.769 1.00 . A A . 3 VAL HG12 1 1 10 14146 1 1 3 VAL HG13 H 4.251 -12.618 9.779 1.00 . A A . 3 VAL HG13 1 1 10 14147 1 1 3 VAL HG21 H 0.909 -14.019 10.467 1.00 . A A . 3 VAL HG21 1 1 10 14148 1 1 3 VAL HG22 H 1.455 -15.258 11.598 1.00 . A A . 3 VAL HG22 1 1 10 14149 1 1 3 VAL HG23 H 1.777 -15.434 9.871 1.00 . A A . 3 VAL HG23 1 1 10 14150 1 1 3 VAL N N 5.364 -14.248 11.497 1.00 . A A . 3 VAL N 1 1 10 14151 1 1 3 VAL O O 5.083 -15.644 9.079 1.00 . A A . 3 VAL O 1 1 10 14152 1 1 4 VAL C C 2.526 -17.936 8.256 1.00 . A A . 4 VAL C 1 1 10 14153 1 1 4 VAL CA C 3.801 -18.084 9.068 1.00 . A A . 4 VAL CA 1 1 10 14154 1 1 4 VAL CB C 3.917 -19.535 9.572 1.00 . A A . 4 VAL CB 1 1 10 14155 1 1 4 VAL CG1 C 4.268 -20.474 8.430 1.00 . A A . 4 VAL CG1 1 1 10 14156 1 1 4 VAL CG2 C 4.939 -19.643 10.693 1.00 . A A . 4 VAL CG2 1 1 10 14157 1 1 4 VAL H H 3.306 -17.353 10.986 1.00 . A A . 4 VAL H 1 1 10 14158 1 1 4 VAL HA H 4.651 -17.865 8.438 1.00 . A A . 4 VAL HA 1 1 10 14159 1 1 4 VAL HB H 2.957 -19.828 9.958 1.00 . A A . 4 VAL HB 1 1 10 14160 1 1 4 VAL HG11 H 3.493 -20.434 7.680 1.00 . A A . 4 VAL HG11 1 1 10 14161 1 1 4 VAL HG12 H 4.356 -21.483 8.808 1.00 . A A . 4 VAL HG12 1 1 10 14162 1 1 4 VAL HG13 H 5.208 -20.172 7.994 1.00 . A A . 4 VAL HG13 1 1 10 14163 1 1 4 VAL HG21 H 4.995 -20.666 11.033 1.00 . A A . 4 VAL HG21 1 1 10 14164 1 1 4 VAL HG22 H 4.643 -19.007 11.514 1.00 . A A . 4 VAL HG22 1 1 10 14165 1 1 4 VAL HG23 H 5.906 -19.332 10.328 1.00 . A A . 4 VAL HG23 1 1 10 14166 1 1 4 VAL N N 3.779 -17.125 10.153 1.00 . A A . 4 VAL N 1 1 10 14167 1 1 4 VAL O O 1.445 -17.727 8.811 1.00 . A A . 4 VAL O 1 1 10 14168 1 1 5 THR C C 1.274 -18.962 5.136 1.00 . A A . 5 THR C 1 1 10 14169 1 1 5 THR CA C 1.551 -17.777 6.055 1.00 . A A . 5 THR CA 1 1 10 14170 1 1 5 THR CB C 1.842 -16.526 5.205 1.00 . A A . 5 THR CB 1 1 10 14171 1 1 5 THR CG2 C 1.559 -15.256 5.994 1.00 . A A . 5 THR CG2 1 1 10 14172 1 1 5 THR H H 3.507 -18.335 6.585 1.00 . A A . 5 THR H 1 1 10 14173 1 1 5 THR HA H 0.675 -17.582 6.652 1.00 . A A . 5 THR HA 1 1 10 14174 1 1 5 THR HB H 1.198 -16.542 4.338 1.00 . A A . 5 THR HB 1 1 10 14175 1 1 5 THR HG1 H 3.595 -15.661 4.931 1.00 . A A . 5 THR HG1 1 1 10 14176 1 1 5 THR HG21 H 2.230 -15.200 6.839 1.00 . A A . 5 THR HG21 1 1 10 14177 1 1 5 THR HG22 H 0.538 -15.272 6.348 1.00 . A A . 5 THR HG22 1 1 10 14178 1 1 5 THR HG23 H 1.707 -14.396 5.359 1.00 . A A . 5 THR HG23 1 1 10 14179 1 1 5 THR N N 2.654 -18.047 6.954 1.00 . A A . 5 THR N 1 1 10 14180 1 1 5 THR O O 2.201 -19.580 4.604 1.00 . A A . 5 THR O 1 1 10 14181 1 1 5 THR OG1 O 3.211 -16.529 4.771 1.00 . A A . 5 THR OG1 1 1 10 14182 1 1 6 PRO C C -0.433 -19.704 2.602 1.00 . A A . 6 PRO C 1 1 10 14183 1 1 6 PRO CA C -0.440 -20.302 3.989 1.00 . A A . 6 PRO CA 1 1 10 14184 1 1 6 PRO CB C -1.872 -20.662 4.415 1.00 . A A . 6 PRO CB 1 1 10 14185 1 1 6 PRO CD C -1.152 -18.786 5.699 1.00 . A A . 6 PRO CD 1 1 10 14186 1 1 6 PRO CG C -2.086 -19.960 5.711 1.00 . A A . 6 PRO CG 1 1 10 14187 1 1 6 PRO HA H 0.181 -21.186 3.998 1.00 . A A . 6 PRO HA 1 1 10 14188 1 1 6 PRO HB2 H -2.567 -20.320 3.663 1.00 . A A . 6 PRO HB2 1 1 10 14189 1 1 6 PRO HB3 H -1.957 -21.732 4.528 1.00 . A A . 6 PRO HB3 1 1 10 14190 1 1 6 PRO HD2 H -1.594 -17.958 5.169 1.00 . A A . 6 PRO HD2 1 1 10 14191 1 1 6 PRO HD3 H -0.874 -18.506 6.701 1.00 . A A . 6 PRO HD3 1 1 10 14192 1 1 6 PRO HG2 H -3.110 -19.627 5.782 1.00 . A A . 6 PRO HG2 1 1 10 14193 1 1 6 PRO HG3 H -1.846 -20.622 6.530 1.00 . A A . 6 PRO HG3 1 1 10 14194 1 1 6 PRO N N -0.009 -19.315 4.965 1.00 . A A . 6 PRO N 1 1 10 14195 1 1 6 PRO O O -0.353 -18.484 2.437 1.00 . A A . 6 PRO O 1 1 10 14196 1 1 7 ALA C C 0.906 -19.432 0.005 1.00 . A A . 7 ALA C 1 1 10 14197 1 1 7 ALA CA C -0.383 -20.202 0.218 1.00 . A A . 7 ALA CA 1 1 10 14198 1 1 7 ALA CB C -1.582 -19.410 -0.258 1.00 . A A . 7 ALA CB 1 1 10 14199 1 1 7 ALA H H -0.733 -21.499 1.854 1.00 . A A . 7 ALA H 1 1 10 14200 1 1 7 ALA HA H -0.324 -21.115 -0.361 1.00 . A A . 7 ALA HA 1 1 10 14201 1 1 7 ALA HB1 H -1.644 -18.492 0.302 1.00 . A A . 7 ALA HB1 1 1 10 14202 1 1 7 ALA HB2 H -2.475 -19.992 -0.099 1.00 . A A . 7 ALA HB2 1 1 10 14203 1 1 7 ALA HB3 H -1.473 -19.188 -1.306 1.00 . A A . 7 ALA HB3 1 1 10 14204 1 1 7 ALA N N -0.530 -20.574 1.622 1.00 . A A . 7 ALA N 1 1 10 14205 1 1 7 ALA O O 0.969 -18.467 -0.758 1.00 . A A . 7 ALA O 1 1 10 14206 1 1 8 HIS C C 3.893 -20.013 -0.690 1.00 . A A . 8 HIS C 1 1 10 14207 1 1 8 HIS CA C 3.271 -19.369 0.540 1.00 . A A . 8 HIS CA 1 1 10 14208 1 1 8 HIS CB C 4.096 -19.674 1.793 1.00 . A A . 8 HIS CB 1 1 10 14209 1 1 8 HIS CD2 C 6.523 -18.792 1.513 1.00 . A A . 8 HIS CD2 1 1 10 14210 1 1 8 HIS CE1 C 6.412 -17.051 2.795 1.00 . A A . 8 HIS CE1 1 1 10 14211 1 1 8 HIS CG C 5.258 -18.749 2.009 1.00 . A A . 8 HIS CG 1 1 10 14212 1 1 8 HIS H H 1.769 -20.612 1.332 1.00 . A A . 8 HIS H 1 1 10 14213 1 1 8 HIS HA H 3.204 -18.302 0.396 1.00 . A A . 8 HIS HA 1 1 10 14214 1 1 8 HIS HB2 H 3.456 -19.604 2.659 1.00 . A A . 8 HIS HB2 1 1 10 14215 1 1 8 HIS HB3 H 4.479 -20.681 1.718 1.00 . A A . 8 HIS HB3 1 1 10 14216 1 1 8 HIS HD1 H 4.426 -17.329 3.335 1.00 . A A . 8 HIS HD1 1 1 10 14217 1 1 8 HIS HD2 H 6.915 -19.536 0.836 1.00 . A A . 8 HIS HD2 1 1 10 14218 1 1 8 HIS HE1 H 6.666 -16.152 3.338 1.00 . A A . 8 HIS HE1 1 1 10 14219 1 1 8 HIS N N 1.929 -19.891 0.695 1.00 . A A . 8 HIS N 1 1 10 14220 1 1 8 HIS ND1 N 5.208 -17.637 2.821 1.00 . A A . 8 HIS ND1 1 1 10 14221 1 1 8 HIS NE2 N 7.248 -17.714 2.017 1.00 . A A . 8 HIS NE2 1 1 10 14222 1 1 8 HIS O O 5.031 -19.730 -1.067 1.00 . A A . 8 HIS O 1 1 10 14223 1 1 9 GLU C C 3.566 -20.497 -3.660 1.00 . A A . 9 GLU C 1 1 10 14224 1 1 9 GLU CA C 3.497 -21.537 -2.548 1.00 . A A . 9 GLU CA 1 1 10 14225 1 1 9 GLU CB C 2.497 -22.643 -2.892 1.00 . A A . 9 GLU CB 1 1 10 14226 1 1 9 GLU CD C 0.073 -23.318 -3.026 1.00 . A A . 9 GLU CD 1 1 10 14227 1 1 9 GLU CG C 1.051 -22.181 -2.857 1.00 . A A . 9 GLU CG 1 1 10 14228 1 1 9 GLU H H 2.263 -21.152 -0.873 1.00 . A A . 9 GLU H 1 1 10 14229 1 1 9 GLU HA H 4.475 -21.972 -2.425 1.00 . A A . 9 GLU HA 1 1 10 14230 1 1 9 GLU HB2 H 2.712 -23.011 -3.886 1.00 . A A . 9 GLU HB2 1 1 10 14231 1 1 9 GLU HB3 H 2.614 -23.450 -2.184 1.00 . A A . 9 GLU HB3 1 1 10 14232 1 1 9 GLU HG2 H 0.862 -21.702 -1.907 1.00 . A A . 9 GLU HG2 1 1 10 14233 1 1 9 GLU HG3 H 0.898 -21.469 -3.655 1.00 . A A . 9 GLU HG3 1 1 10 14234 1 1 9 GLU N N 3.122 -20.908 -1.294 1.00 . A A . 9 GLU N 1 1 10 14235 1 1 9 GLU O O 2.811 -19.520 -3.672 1.00 . A A . 9 GLU O 1 1 10 14236 1 1 9 GLU OE1 O -0.256 -23.981 -2.019 1.00 . A A . 9 GLU OE1 1 1 10 14237 1 1 9 GLU OE2 O -0.379 -23.550 -4.162 1.00 . A A . 9 GLU OE2 1 1 10 14238 1 1 10 ALA C C 4.228 -20.217 -6.964 1.00 . A A . 10 ALA C 1 1 10 14239 1 1 10 ALA CA C 4.743 -19.742 -5.629 1.00 . A A . 10 ALA CA 1 1 10 14240 1 1 10 ALA CB C 6.233 -19.433 -5.696 1.00 . A A . 10 ALA CB 1 1 10 14241 1 1 10 ALA H H 4.925 -21.586 -4.621 1.00 . A A . 10 ALA H 1 1 10 14242 1 1 10 ALA HA H 4.219 -18.837 -5.371 1.00 . A A . 10 ALA HA 1 1 10 14243 1 1 10 ALA HB1 H 6.410 -18.673 -6.442 1.00 . A A . 10 ALA HB1 1 1 10 14244 1 1 10 ALA HB2 H 6.775 -20.329 -5.958 1.00 . A A . 10 ALA HB2 1 1 10 14245 1 1 10 ALA HB3 H 6.569 -19.076 -4.732 1.00 . A A . 10 ALA HB3 1 1 10 14246 1 1 10 ALA N N 4.464 -20.719 -4.598 1.00 . A A . 10 ALA N 1 1 10 14247 1 1 10 ALA O O 4.988 -20.515 -7.885 1.00 . A A . 10 ALA O 1 1 10 14248 1 1 11 VAL C C 2.423 -19.501 -9.283 1.00 . A A . 11 VAL C 1 1 10 14249 1 1 11 VAL CA C 2.250 -20.637 -8.278 1.00 . A A . 11 VAL CA 1 1 10 14250 1 1 11 VAL CB C 0.756 -20.917 -8.056 1.00 . A A . 11 VAL CB 1 1 10 14251 1 1 11 VAL CG1 C 0.066 -21.286 -9.362 1.00 . A A . 11 VAL CG1 1 1 10 14252 1 1 11 VAL CG2 C 0.565 -22.012 -7.016 1.00 . A A . 11 VAL CG2 1 1 10 14253 1 1 11 VAL H H 2.397 -20.131 -6.235 1.00 . A A . 11 VAL H 1 1 10 14254 1 1 11 VAL HA H 2.704 -21.524 -8.669 1.00 . A A . 11 VAL HA 1 1 10 14255 1 1 11 VAL HB H 0.310 -20.018 -7.680 1.00 . A A . 11 VAL HB 1 1 10 14256 1 1 11 VAL HG11 H 0.133 -20.458 -10.052 1.00 . A A . 11 VAL HG11 1 1 10 14257 1 1 11 VAL HG12 H -0.972 -21.513 -9.171 1.00 . A A . 11 VAL HG12 1 1 10 14258 1 1 11 VAL HG13 H 0.551 -22.150 -9.792 1.00 . A A . 11 VAL HG13 1 1 10 14259 1 1 11 VAL HG21 H -0.491 -22.198 -6.878 1.00 . A A . 11 VAL HG21 1 1 10 14260 1 1 11 VAL HG22 H 1.000 -21.699 -6.078 1.00 . A A . 11 VAL HG22 1 1 10 14261 1 1 11 VAL HG23 H 1.048 -22.917 -7.354 1.00 . A A . 11 VAL HG23 1 1 10 14262 1 1 11 VAL N N 2.921 -20.301 -7.041 1.00 . A A . 11 VAL N 1 1 10 14263 1 1 11 VAL O O 3.134 -19.662 -10.277 1.00 . A A . 11 VAL O 1 1 10 14264 1 1 12 VAL C C 2.189 -17.355 -11.214 1.00 . A A . 12 VAL C 1 1 10 14265 1 1 12 VAL CA C 1.844 -17.123 -9.753 1.00 . A A . 12 VAL CA 1 1 10 14266 1 1 12 VAL CB C 2.786 -16.095 -9.098 1.00 . A A . 12 VAL CB 1 1 10 14267 1 1 12 VAL CG1 C 4.180 -16.664 -8.880 1.00 . A A . 12 VAL CG1 1 1 10 14268 1 1 12 VAL CG2 C 2.831 -14.808 -9.908 1.00 . A A . 12 VAL CG2 1 1 10 14269 1 1 12 VAL H H 1.189 -18.357 -8.196 1.00 . A A . 12 VAL H 1 1 10 14270 1 1 12 VAL HA H 0.852 -16.702 -9.719 1.00 . A A . 12 VAL HA 1 1 10 14271 1 1 12 VAL HB H 2.372 -15.863 -8.135 1.00 . A A . 12 VAL HB 1 1 10 14272 1 1 12 VAL HG11 H 4.622 -16.904 -9.833 1.00 . A A . 12 VAL HG11 1 1 10 14273 1 1 12 VAL HG12 H 4.107 -17.561 -8.282 1.00 . A A . 12 VAL HG12 1 1 10 14274 1 1 12 VAL HG13 H 4.792 -15.936 -8.368 1.00 . A A . 12 VAL HG13 1 1 10 14275 1 1 12 VAL HG21 H 3.192 -15.023 -10.903 1.00 . A A . 12 VAL HG21 1 1 10 14276 1 1 12 VAL HG22 H 3.494 -14.103 -9.429 1.00 . A A . 12 VAL HG22 1 1 10 14277 1 1 12 VAL HG23 H 1.838 -14.387 -9.969 1.00 . A A . 12 VAL HG23 1 1 10 14278 1 1 12 VAL N N 1.769 -18.362 -8.982 1.00 . A A . 12 VAL N 1 1 10 14279 1 1 12 VAL O O 3.325 -17.192 -11.670 1.00 . A A . 12 VAL O 1 1 10 14280 1 1 13 ARG C C 1.007 -16.968 -14.229 1.00 . A A . 13 ARG C 1 1 10 14281 1 1 13 ARG CA C 1.328 -18.133 -13.310 1.00 . A A . 13 ARG CA 1 1 10 14282 1 1 13 ARG CB C 0.446 -19.332 -13.624 1.00 . A A . 13 ARG CB 1 1 10 14283 1 1 13 ARG CD C -1.870 -20.217 -13.840 1.00 . A A . 13 ARG CD 1 1 10 14284 1 1 13 ARG CG C -1.013 -19.093 -13.311 1.00 . A A . 13 ARG CG 1 1 10 14285 1 1 13 ARG CZ C -2.118 -21.423 -15.972 1.00 . A A . 13 ARG CZ 1 1 10 14286 1 1 13 ARG H H 0.301 -17.760 -11.541 1.00 . A A . 13 ARG H 1 1 10 14287 1 1 13 ARG HA H 2.357 -18.412 -13.456 1.00 . A A . 13 ARG HA 1 1 10 14288 1 1 13 ARG HB2 H 0.534 -19.566 -14.676 1.00 . A A . 13 ARG HB2 1 1 10 14289 1 1 13 ARG HB3 H 0.787 -20.177 -13.043 1.00 . A A . 13 ARG HB3 1 1 10 14290 1 1 13 ARG HD2 H -1.596 -21.135 -13.341 1.00 . A A . 13 ARG HD2 1 1 10 14291 1 1 13 ARG HD3 H -2.908 -19.992 -13.642 1.00 . A A . 13 ARG HD3 1 1 10 14292 1 1 13 ARG HE H -1.201 -19.651 -15.743 1.00 . A A . 13 ARG HE 1 1 10 14293 1 1 13 ARG HG2 H -1.135 -19.025 -12.241 1.00 . A A . 13 ARG HG2 1 1 10 14294 1 1 13 ARG HG3 H -1.314 -18.166 -13.774 1.00 . A A . 13 ARG HG3 1 1 10 14295 1 1 13 ARG HH11 H -2.886 -22.389 -14.361 1.00 . A A . 13 ARG HH11 1 1 10 14296 1 1 13 ARG HH12 H -3.077 -23.208 -15.876 1.00 . A A . 13 ARG HH12 1 1 10 14297 1 1 13 ARG HH21 H -1.447 -20.719 -17.756 1.00 . A A . 13 ARG HH21 1 1 10 14298 1 1 13 ARG HH22 H -2.231 -22.273 -17.814 1.00 . A A . 13 ARG HH22 1 1 10 14299 1 1 13 ARG N N 1.178 -17.749 -11.939 1.00 . A A . 13 ARG N 1 1 10 14300 1 1 13 ARG NE N -1.685 -20.377 -15.274 1.00 . A A . 13 ARG NE 1 1 10 14301 1 1 13 ARG NH1 N -2.742 -22.422 -15.354 1.00 . A A . 13 ARG NH1 1 1 10 14302 1 1 13 ARG NH2 N -1.920 -21.475 -17.284 1.00 . A A . 13 ARG NH2 1 1 10 14303 1 1 13 ARG O O -0.088 -16.398 -14.212 1.00 . A A . 13 ARG O 1 1 10 14304 1 1 14 VAL C C 2.357 -16.152 -17.309 1.00 . A A . 14 VAL C 1 1 10 14305 1 1 14 VAL CA C 1.928 -15.568 -15.980 1.00 . A A . 14 VAL CA 1 1 10 14306 1 1 14 VAL CB C 2.848 -14.388 -15.611 1.00 . A A . 14 VAL CB 1 1 10 14307 1 1 14 VAL CG1 C 2.555 -13.170 -16.461 1.00 . A A . 14 VAL CG1 1 1 10 14308 1 1 14 VAL CG2 C 2.726 -14.048 -14.134 1.00 . A A . 14 VAL CG2 1 1 10 14309 1 1 14 VAL H H 2.853 -17.059 -14.860 1.00 . A A . 14 VAL H 1 1 10 14310 1 1 14 VAL HA H 0.916 -15.219 -16.057 1.00 . A A . 14 VAL HA 1 1 10 14311 1 1 14 VAL HB H 3.861 -14.690 -15.810 1.00 . A A . 14 VAL HB 1 1 10 14312 1 1 14 VAL HG11 H 3.177 -12.348 -16.139 1.00 . A A . 14 VAL HG11 1 1 10 14313 1 1 14 VAL HG12 H 1.514 -12.900 -16.353 1.00 . A A . 14 VAL HG12 1 1 10 14314 1 1 14 VAL HG13 H 2.763 -13.395 -17.496 1.00 . A A . 14 VAL HG13 1 1 10 14315 1 1 14 VAL HG21 H 2.993 -14.911 -13.544 1.00 . A A . 14 VAL HG21 1 1 10 14316 1 1 14 VAL HG22 H 1.707 -13.764 -13.916 1.00 . A A . 14 VAL HG22 1 1 10 14317 1 1 14 VAL HG23 H 3.386 -13.228 -13.896 1.00 . A A . 14 VAL HG23 1 1 10 14318 1 1 14 VAL N N 2.008 -16.606 -14.983 1.00 . A A . 14 VAL N 1 1 10 14319 1 1 14 VAL O O 2.908 -17.253 -17.360 1.00 . A A . 14 VAL O 1 1 10 14320 1 1 15 GLY C C 2.306 -14.826 -20.705 1.00 . A A . 15 GLY C 1 1 10 14321 1 1 15 GLY CA C 2.462 -15.898 -19.670 1.00 . A A . 15 GLY CA 1 1 10 14322 1 1 15 GLY H H 1.620 -14.601 -18.277 1.00 . A A . 15 GLY H 1 1 10 14323 1 1 15 GLY HA2 H 3.489 -16.217 -19.641 1.00 . A A . 15 GLY HA2 1 1 10 14324 1 1 15 GLY HA3 H 1.835 -16.728 -19.935 1.00 . A A . 15 GLY HA3 1 1 10 14325 1 1 15 GLY N N 2.083 -15.442 -18.373 1.00 . A A . 15 GLY N 1 1 10 14326 1 1 15 GLY O O 3.259 -14.117 -21.033 1.00 . A A . 15 GLY O 1 1 10 14327 1 1 16 THR C C 0.810 -12.330 -21.816 1.00 . A A . 16 THR C 1 1 10 14328 1 1 16 THR CA C 0.829 -13.778 -22.280 1.00 . A A . 16 THR CA 1 1 10 14329 1 1 16 THR CB C -0.495 -14.134 -22.959 1.00 . A A . 16 THR CB 1 1 10 14330 1 1 16 THR CG2 C -0.618 -13.408 -24.271 1.00 . A A . 16 THR CG2 1 1 10 14331 1 1 16 THR H H 0.365 -15.242 -20.857 1.00 . A A . 16 THR H 1 1 10 14332 1 1 16 THR HA H 1.616 -13.895 -22.984 1.00 . A A . 16 THR HA 1 1 10 14333 1 1 16 THR HB H -1.311 -13.836 -22.317 1.00 . A A . 16 THR HB 1 1 10 14334 1 1 16 THR HG1 H 0.301 -15.945 -23.004 1.00 . A A . 16 THR HG1 1 1 10 14335 1 1 16 THR HG21 H -1.564 -13.648 -24.726 1.00 . A A . 16 THR HG21 1 1 10 14336 1 1 16 THR HG22 H 0.186 -13.714 -24.920 1.00 . A A . 16 THR HG22 1 1 10 14337 1 1 16 THR HG23 H -0.557 -12.347 -24.095 1.00 . A A . 16 THR HG23 1 1 10 14338 1 1 16 THR N N 1.095 -14.690 -21.202 1.00 . A A . 16 THR N 1 1 10 14339 1 1 16 THR O O 1.244 -11.427 -22.531 1.00 . A A . 16 THR O 1 1 10 14340 1 1 16 THR OG1 O -0.561 -15.548 -23.188 1.00 . A A . 16 THR OG1 1 1 10 14341 1 1 17 LYS C C 1.303 -10.650 -18.955 1.00 . A A . 17 LYS C 1 1 10 14342 1 1 17 LYS CA C 0.243 -10.793 -20.034 1.00 . A A . 17 LYS CA 1 1 10 14343 1 1 17 LYS CB C -1.142 -10.520 -19.434 1.00 . A A . 17 LYS CB 1 1 10 14344 1 1 17 LYS CD C -2.757 -12.127 -20.516 1.00 . A A . 17 LYS CD 1 1 10 14345 1 1 17 LYS CE C -3.957 -12.262 -21.440 1.00 . A A . 17 LYS CE 1 1 10 14346 1 1 17 LYS CG C -2.296 -10.682 -20.412 1.00 . A A . 17 LYS CG 1 1 10 14347 1 1 17 LYS H H -0.015 -12.889 -20.118 1.00 . A A . 17 LYS H 1 1 10 14348 1 1 17 LYS HA H 0.440 -10.074 -20.816 1.00 . A A . 17 LYS HA 1 1 10 14349 1 1 17 LYS HB2 H -1.302 -11.200 -18.611 1.00 . A A . 17 LYS HB2 1 1 10 14350 1 1 17 LYS HB3 H -1.161 -9.508 -19.057 1.00 . A A . 17 LYS HB3 1 1 10 14351 1 1 17 LYS HD2 H -1.947 -12.728 -20.905 1.00 . A A . 17 LYS HD2 1 1 10 14352 1 1 17 LYS HD3 H -3.030 -12.480 -19.532 1.00 . A A . 17 LYS HD3 1 1 10 14353 1 1 17 LYS HE2 H -3.665 -11.959 -22.435 1.00 . A A . 17 LYS HE2 1 1 10 14354 1 1 17 LYS HE3 H -4.271 -13.295 -21.456 1.00 . A A . 17 LYS HE3 1 1 10 14355 1 1 17 LYS HG2 H -3.124 -10.076 -20.080 1.00 . A A . 17 LYS HG2 1 1 10 14356 1 1 17 LYS HG3 H -1.973 -10.349 -21.388 1.00 . A A . 17 LYS HG3 1 1 10 14357 1 1 17 LYS HZ1 H -5.962 -11.669 -21.518 1.00 . A A . 17 LYS HZ1 1 1 10 14358 1 1 17 LYS HZ2 H -4.883 -10.410 -21.166 1.00 . A A . 17 LYS HZ2 1 1 10 14359 1 1 17 LYS HZ3 H -5.267 -11.556 -19.972 1.00 . A A . 17 LYS HZ3 1 1 10 14360 1 1 17 LYS N N 0.311 -12.125 -20.620 1.00 . A A . 17 LYS N 1 1 10 14361 1 1 17 LYS NZ N -5.096 -11.418 -20.992 1.00 . A A . 17 LYS NZ 1 1 10 14362 1 1 17 LYS O O 1.061 -11.004 -17.800 1.00 . A A . 17 LYS O 1 1 10 14363 1 1 18 PRO C C 3.380 -9.112 -17.243 1.00 . A A . 18 PRO C 1 1 10 14364 1 1 18 PRO CA C 3.630 -10.037 -18.410 1.00 . A A . 18 PRO CA 1 1 10 14365 1 1 18 PRO CB C 4.762 -9.486 -19.289 1.00 . A A . 18 PRO CB 1 1 10 14366 1 1 18 PRO CD C 2.798 -9.525 -20.614 1.00 . A A . 18 PRO CD 1 1 10 14367 1 1 18 PRO CG C 4.287 -9.667 -20.684 1.00 . A A . 18 PRO CG 1 1 10 14368 1 1 18 PRO HA H 3.912 -11.006 -18.030 1.00 . A A . 18 PRO HA 1 1 10 14369 1 1 18 PRO HB2 H 4.922 -8.442 -19.059 1.00 . A A . 18 PRO HB2 1 1 10 14370 1 1 18 PRO HB3 H 5.668 -10.043 -19.104 1.00 . A A . 18 PRO HB3 1 1 10 14371 1 1 18 PRO HD2 H 2.520 -8.484 -20.633 1.00 . A A . 18 PRO HD2 1 1 10 14372 1 1 18 PRO HD3 H 2.323 -10.068 -21.414 1.00 . A A . 18 PRO HD3 1 1 10 14373 1 1 18 PRO HG2 H 4.712 -8.903 -21.319 1.00 . A A . 18 PRO HG2 1 1 10 14374 1 1 18 PRO HG3 H 4.557 -10.649 -21.041 1.00 . A A . 18 PRO HG3 1 1 10 14375 1 1 18 PRO N N 2.485 -10.122 -19.314 1.00 . A A . 18 PRO N 1 1 10 14376 1 1 18 PRO O O 2.394 -8.376 -17.197 1.00 . A A . 18 PRO O 1 1 10 14377 1 1 19 GLY C C 4.108 -9.267 -13.884 1.00 . A A . 19 GLY C 1 1 10 14378 1 1 19 GLY CA C 4.173 -8.386 -15.104 1.00 . A A . 19 GLY CA 1 1 10 14379 1 1 19 GLY H H 5.084 -9.718 -16.466 1.00 . A A . 19 GLY H 1 1 10 14380 1 1 19 GLY HA2 H 5.035 -7.746 -15.016 1.00 . A A . 19 GLY HA2 1 1 10 14381 1 1 19 GLY HA3 H 3.281 -7.782 -15.153 1.00 . A A . 19 GLY HA3 1 1 10 14382 1 1 19 GLY N N 4.297 -9.156 -16.316 1.00 . A A . 19 GLY N 1 1 10 14383 1 1 19 GLY O O 3.299 -9.046 -12.980 1.00 . A A . 19 GLY O 1 1 10 14384 1 1 20 THR C C 5.752 -10.404 -11.606 1.00 . A A . 20 THR C 1 1 10 14385 1 1 20 THR CA C 5.091 -11.168 -12.739 1.00 . A A . 20 THR CA 1 1 10 14386 1 1 20 THR CB C 5.964 -12.382 -13.096 1.00 . A A . 20 THR CB 1 1 10 14387 1 1 20 THR CG2 C 5.744 -13.515 -12.109 1.00 . A A . 20 THR CG2 1 1 10 14388 1 1 20 THR H H 5.515 -10.429 -14.666 1.00 . A A . 20 THR H 1 1 10 14389 1 1 20 THR HA H 4.112 -11.507 -12.436 1.00 . A A . 20 THR HA 1 1 10 14390 1 1 20 THR HB H 7.001 -12.085 -13.057 1.00 . A A . 20 THR HB 1 1 10 14391 1 1 20 THR HG1 H 6.477 -13.079 -14.868 1.00 . A A . 20 THR HG1 1 1 10 14392 1 1 20 THR HG21 H 5.985 -13.174 -11.115 1.00 . A A . 20 THR HG21 1 1 10 14393 1 1 20 THR HG22 H 6.381 -14.347 -12.370 1.00 . A A . 20 THR HG22 1 1 10 14394 1 1 20 THR HG23 H 4.712 -13.826 -12.145 1.00 . A A . 20 THR HG23 1 1 10 14395 1 1 20 THR N N 4.952 -10.282 -13.880 1.00 . A A . 20 THR N 1 1 10 14396 1 1 20 THR O O 5.290 -10.410 -10.464 1.00 . A A . 20 THR O 1 1 10 14397 1 1 20 THR OG1 O 5.658 -12.831 -14.424 1.00 . A A . 20 THR OG1 1 1 10 14398 1 1 21 GLU C C 7.762 -7.523 -11.760 1.00 . A A . 21 GLU C 1 1 10 14399 1 1 21 GLU CA C 7.546 -8.855 -11.064 1.00 . A A . 21 GLU CA 1 1 10 14400 1 1 21 GLU CB C 8.885 -9.466 -10.646 1.00 . A A . 21 GLU CB 1 1 10 14401 1 1 21 GLU CD C 10.068 -11.408 -9.552 1.00 . A A . 21 GLU CD 1 1 10 14402 1 1 21 GLU CG C 8.738 -10.763 -9.874 1.00 . A A . 21 GLU CG 1 1 10 14403 1 1 21 GLU H H 7.165 -9.826 -12.876 1.00 . A A . 21 GLU H 1 1 10 14404 1 1 21 GLU HA H 6.930 -8.705 -10.195 1.00 . A A . 21 GLU HA 1 1 10 14405 1 1 21 GLU HB2 H 9.472 -9.663 -11.531 1.00 . A A . 21 GLU HB2 1 1 10 14406 1 1 21 GLU HB3 H 9.411 -8.759 -10.022 1.00 . A A . 21 GLU HB3 1 1 10 14407 1 1 21 GLU HG2 H 8.222 -10.556 -8.949 1.00 . A A . 21 GLU HG2 1 1 10 14408 1 1 21 GLU HG3 H 8.152 -11.452 -10.465 1.00 . A A . 21 GLU HG3 1 1 10 14409 1 1 21 GLU N N 6.836 -9.734 -11.962 1.00 . A A . 21 GLU N 1 1 10 14410 1 1 21 GLU O O 8.523 -7.428 -12.722 1.00 . A A . 21 GLU O 1 1 10 14411 1 1 21 GLU OE1 O 10.698 -11.972 -10.471 1.00 . A A . 21 GLU OE1 1 1 10 14412 1 1 21 GLU OE2 O 10.480 -11.375 -8.375 1.00 . A A . 21 GLU OE2 1 1 10 14413 1 1 22 VAL C C 8.482 -4.542 -11.660 1.00 . A A . 22 VAL C 1 1 10 14414 1 1 22 VAL CA C 7.121 -5.188 -11.905 1.00 . A A . 22 VAL CA 1 1 10 14415 1 1 22 VAL CB C 5.994 -4.288 -11.341 1.00 . A A . 22 VAL CB 1 1 10 14416 1 1 22 VAL CG1 C 6.091 -2.864 -11.869 1.00 . A A . 22 VAL CG1 1 1 10 14417 1 1 22 VAL CG2 C 4.637 -4.882 -11.677 1.00 . A A . 22 VAL CG2 1 1 10 14418 1 1 22 VAL H H 6.511 -6.645 -10.490 1.00 . A A . 22 VAL H 1 1 10 14419 1 1 22 VAL HA H 6.967 -5.310 -12.969 1.00 . A A . 22 VAL HA 1 1 10 14420 1 1 22 VAL HB H 6.089 -4.255 -10.266 1.00 . A A . 22 VAL HB 1 1 10 14421 1 1 22 VAL HG11 H 5.278 -2.276 -11.472 1.00 . A A . 22 VAL HG11 1 1 10 14422 1 1 22 VAL HG12 H 6.034 -2.874 -12.949 1.00 . A A . 22 VAL HG12 1 1 10 14423 1 1 22 VAL HG13 H 7.031 -2.430 -11.563 1.00 . A A . 22 VAL HG13 1 1 10 14424 1 1 22 VAL HG21 H 4.542 -4.986 -12.747 1.00 . A A . 22 VAL HG21 1 1 10 14425 1 1 22 VAL HG22 H 3.857 -4.230 -11.308 1.00 . A A . 22 VAL HG22 1 1 10 14426 1 1 22 VAL HG23 H 4.545 -5.851 -11.211 1.00 . A A . 22 VAL HG23 1 1 10 14427 1 1 22 VAL N N 7.074 -6.505 -11.283 1.00 . A A . 22 VAL N 1 1 10 14428 1 1 22 VAL O O 9.036 -4.660 -10.567 1.00 . A A . 22 VAL O 1 1 10 14429 1 1 23 PRO C C 10.399 -2.235 -11.423 1.00 . A A . 23 PRO C 1 1 10 14430 1 1 23 PRO CA C 10.353 -3.233 -12.576 1.00 . A A . 23 PRO CA 1 1 10 14431 1 1 23 PRO CB C 10.513 -2.511 -13.917 1.00 . A A . 23 PRO CB 1 1 10 14432 1 1 23 PRO CD C 8.510 -3.775 -14.046 1.00 . A A . 23 PRO CD 1 1 10 14433 1 1 23 PRO CG C 9.677 -3.300 -14.857 1.00 . A A . 23 PRO CG 1 1 10 14434 1 1 23 PRO HA H 11.135 -3.952 -12.464 1.00 . A A . 23 PRO HA 1 1 10 14435 1 1 23 PRO HB2 H 10.162 -1.494 -13.826 1.00 . A A . 23 PRO HB2 1 1 10 14436 1 1 23 PRO HB3 H 11.552 -2.517 -14.210 1.00 . A A . 23 PRO HB3 1 1 10 14437 1 1 23 PRO HD2 H 7.724 -3.050 -14.068 1.00 . A A . 23 PRO HD2 1 1 10 14438 1 1 23 PRO HD3 H 8.168 -4.730 -14.408 1.00 . A A . 23 PRO HD3 1 1 10 14439 1 1 23 PRO HG2 H 9.343 -2.675 -15.671 1.00 . A A . 23 PRO HG2 1 1 10 14440 1 1 23 PRO HG3 H 10.235 -4.144 -15.231 1.00 . A A . 23 PRO HG3 1 1 10 14441 1 1 23 PRO N N 9.057 -3.890 -12.690 1.00 . A A . 23 PRO N 1 1 10 14442 1 1 23 PRO O O 9.548 -1.344 -11.316 1.00 . A A . 23 PRO O 1 1 10 14443 1 1 24 PRO C C 11.857 -0.107 -9.682 1.00 . A A . 24 PRO C 1 1 10 14444 1 1 24 PRO CA C 11.575 -1.562 -9.364 1.00 . A A . 24 PRO CA 1 1 10 14445 1 1 24 PRO CB C 12.800 -2.168 -8.664 1.00 . A A . 24 PRO CB 1 1 10 14446 1 1 24 PRO CD C 12.391 -3.458 -10.580 1.00 . A A . 24 PRO CD 1 1 10 14447 1 1 24 PRO CG C 13.495 -2.918 -9.734 1.00 . A A . 24 PRO CG 1 1 10 14448 1 1 24 PRO HA H 10.727 -1.639 -8.712 1.00 . A A . 24 PRO HA 1 1 10 14449 1 1 24 PRO HB2 H 13.419 -1.379 -8.264 1.00 . A A . 24 PRO HB2 1 1 10 14450 1 1 24 PRO HB3 H 12.479 -2.823 -7.867 1.00 . A A . 24 PRO HB3 1 1 10 14451 1 1 24 PRO HD2 H 12.725 -3.638 -11.583 1.00 . A A . 24 PRO HD2 1 1 10 14452 1 1 24 PRO HD3 H 11.988 -4.349 -10.136 1.00 . A A . 24 PRO HD3 1 1 10 14453 1 1 24 PRO HG2 H 14.125 -2.252 -10.306 1.00 . A A . 24 PRO HG2 1 1 10 14454 1 1 24 PRO HG3 H 14.075 -3.724 -9.310 1.00 . A A . 24 PRO HG3 1 1 10 14455 1 1 24 PRO N N 11.396 -2.394 -10.541 1.00 . A A . 24 PRO N 1 1 10 14456 1 1 24 PRO O O 12.446 0.235 -10.707 1.00 . A A . 24 PRO O 1 1 10 14457 1 1 25 VAL C C 13.112 2.155 -7.897 1.00 . A A . 25 VAL C 1 1 10 14458 1 1 25 VAL CA C 11.837 2.111 -8.723 1.00 . A A . 25 VAL CA 1 1 10 14459 1 1 25 VAL CB C 10.742 3.028 -8.123 1.00 . A A . 25 VAL CB 1 1 10 14460 1 1 25 VAL CG1 C 11.157 4.492 -8.167 1.00 . A A . 25 VAL CG1 1 1 10 14461 1 1 25 VAL CG2 C 9.428 2.831 -8.864 1.00 . A A . 25 VAL CG2 1 1 10 14462 1 1 25 VAL H H 10.808 0.399 -8.102 1.00 . A A . 25 VAL H 1 1 10 14463 1 1 25 VAL HA H 12.061 2.442 -9.723 1.00 . A A . 25 VAL HA 1 1 10 14464 1 1 25 VAL HB H 10.592 2.748 -7.090 1.00 . A A . 25 VAL HB 1 1 10 14465 1 1 25 VAL HG11 H 10.369 5.103 -7.751 1.00 . A A . 25 VAL HG11 1 1 10 14466 1 1 25 VAL HG12 H 11.338 4.785 -9.190 1.00 . A A . 25 VAL HG12 1 1 10 14467 1 1 25 VAL HG13 H 12.060 4.628 -7.590 1.00 . A A . 25 VAL HG13 1 1 10 14468 1 1 25 VAL HG21 H 9.097 1.809 -8.748 1.00 . A A . 25 VAL HG21 1 1 10 14469 1 1 25 VAL HG22 H 9.573 3.045 -9.914 1.00 . A A . 25 VAL HG22 1 1 10 14470 1 1 25 VAL HG23 H 8.681 3.500 -8.462 1.00 . A A . 25 VAL HG23 1 1 10 14471 1 1 25 VAL N N 11.420 0.731 -8.775 1.00 . A A . 25 VAL N 1 1 10 14472 1 1 25 VAL O O 13.378 1.210 -7.153 1.00 . A A . 25 VAL O 1 1 10 14473 1 1 26 ILE C C 15.297 2.887 -6.010 1.00 . A A . 26 ILE C 1 1 10 14474 1 1 26 ILE CA C 15.260 3.227 -7.501 1.00 . A A . 26 ILE CA 1 1 10 14475 1 1 26 ILE CB C 15.950 4.599 -7.746 1.00 . A A . 26 ILE CB 1 1 10 14476 1 1 26 ILE CD1 C 15.019 5.158 -10.077 1.00 . A A . 26 ILE CD1 1 1 10 14477 1 1 26 ILE CG1 C 16.236 4.824 -9.239 1.00 . A A . 26 ILE CG1 1 1 10 14478 1 1 26 ILE CG2 C 17.249 4.707 -6.956 1.00 . A A . 26 ILE CG2 1 1 10 14479 1 1 26 ILE H H 13.549 3.990 -8.492 1.00 . A A . 26 ILE H 1 1 10 14480 1 1 26 ILE HA H 15.818 2.475 -8.028 1.00 . A A . 26 ILE HA 1 1 10 14481 1 1 26 ILE HB H 15.285 5.374 -7.396 1.00 . A A . 26 ILE HB 1 1 10 14482 1 1 26 ILE HD11 H 14.385 4.287 -10.155 1.00 . A A . 26 ILE HD11 1 1 10 14483 1 1 26 ILE HD12 H 15.335 5.463 -11.064 1.00 . A A . 26 ILE HD12 1 1 10 14484 1 1 26 ILE HD13 H 14.471 5.961 -9.611 1.00 . A A . 26 ILE HD13 1 1 10 14485 1 1 26 ILE HG12 H 16.934 5.639 -9.341 1.00 . A A . 26 ILE HG12 1 1 10 14486 1 1 26 ILE HG13 H 16.681 3.927 -9.645 1.00 . A A . 26 ILE HG13 1 1 10 14487 1 1 26 ILE HG21 H 17.698 5.674 -7.132 1.00 . A A . 26 ILE HG21 1 1 10 14488 1 1 26 ILE HG22 H 17.932 3.930 -7.272 1.00 . A A . 26 ILE HG22 1 1 10 14489 1 1 26 ILE HG23 H 17.041 4.594 -5.903 1.00 . A A . 26 ILE HG23 1 1 10 14490 1 1 26 ILE N N 13.895 3.205 -8.031 1.00 . A A . 26 ILE N 1 1 10 14491 1 1 26 ILE O O 16.217 2.215 -5.537 1.00 . A A . 26 ILE O 1 1 10 14492 1 1 27 ASP C C 13.251 1.931 -3.542 1.00 . A A . 27 ASP C 1 1 10 14493 1 1 27 ASP CA C 14.215 3.042 -3.856 1.00 . A A . 27 ASP CA 1 1 10 14494 1 1 27 ASP CB C 13.811 4.282 -3.077 1.00 . A A . 27 ASP CB 1 1 10 14495 1 1 27 ASP CG C 14.897 5.334 -3.034 1.00 . A A . 27 ASP CG 1 1 10 14496 1 1 27 ASP H H 13.528 3.750 -5.726 1.00 . A A . 27 ASP H 1 1 10 14497 1 1 27 ASP HA H 15.191 2.736 -3.552 1.00 . A A . 27 ASP HA 1 1 10 14498 1 1 27 ASP HB2 H 12.935 4.711 -3.536 1.00 . A A . 27 ASP HB2 1 1 10 14499 1 1 27 ASP HB3 H 13.574 3.989 -2.066 1.00 . A A . 27 ASP HB3 1 1 10 14500 1 1 27 ASP N N 14.270 3.293 -5.287 1.00 . A A . 27 ASP N 1 1 10 14501 1 1 27 ASP O O 13.124 1.499 -2.400 1.00 . A A . 27 ASP O 1 1 10 14502 1 1 27 ASP OD1 O 15.790 5.227 -2.169 1.00 . A A . 27 ASP OD1 1 1 10 14503 1 1 27 ASP OD2 O 14.855 6.275 -3.858 1.00 . A A . 27 ASP OD2 1 1 10 14504 1 1 28 GLY C C 12.329 -0.930 -4.174 1.00 . A A . 28 GLY C 1 1 10 14505 1 1 28 GLY CA C 11.639 0.382 -4.390 1.00 . A A . 28 GLY CA 1 1 10 14506 1 1 28 GLY H H 12.813 1.778 -5.461 1.00 . A A . 28 GLY H 1 1 10 14507 1 1 28 GLY HA2 H 11.032 0.606 -3.524 1.00 . A A . 28 GLY HA2 1 1 10 14508 1 1 28 GLY HA3 H 10.996 0.314 -5.259 1.00 . A A . 28 GLY HA3 1 1 10 14509 1 1 28 GLY N N 12.602 1.442 -4.568 1.00 . A A . 28 GLY N 1 1 10 14510 1 1 28 GLY O O 11.691 -1.968 -4.038 1.00 . A A . 28 GLY O 1 1 10 14511 1 1 29 SER C C 14.416 -2.147 -2.263 1.00 . A A . 29 SER C 1 1 10 14512 1 1 29 SER CA C 14.457 -2.009 -3.773 1.00 . A A . 29 SER CA 1 1 10 14513 1 1 29 SER CB C 15.889 -1.818 -4.247 1.00 . A A . 29 SER CB 1 1 10 14514 1 1 29 SER H H 14.092 -0.018 -4.387 1.00 . A A . 29 SER H 1 1 10 14515 1 1 29 SER HA H 14.036 -2.888 -4.222 1.00 . A A . 29 SER HA 1 1 10 14516 1 1 29 SER HB2 H 16.330 -0.996 -3.708 1.00 . A A . 29 SER HB2 1 1 10 14517 1 1 29 SER HB3 H 16.449 -2.720 -4.057 1.00 . A A . 29 SER HB3 1 1 10 14518 1 1 29 SER HG H 16.473 -2.190 -6.081 1.00 . A A . 29 SER HG 1 1 10 14519 1 1 29 SER N N 13.649 -0.870 -4.152 1.00 . A A . 29 SER N 1 1 10 14520 1 1 29 SER O O 14.282 -3.245 -1.719 1.00 . A A . 29 SER O 1 1 10 14521 1 1 29 SER OG O 15.927 -1.533 -5.637 1.00 . A A . 29 SER OG 1 1 10 14522 1 1 30 ILE C C 12.962 -1.303 0.220 1.00 . A A . 30 ILE C 1 1 10 14523 1 1 30 ILE CA C 14.377 -0.920 -0.155 1.00 . A A . 30 ILE CA 1 1 10 14524 1 1 30 ILE CB C 14.649 0.507 0.411 1.00 . A A . 30 ILE CB 1 1 10 14525 1 1 30 ILE CD1 C 16.874 0.840 -0.833 1.00 . A A . 30 ILE CD1 1 1 10 14526 1 1 30 ILE CG1 C 15.486 1.372 -0.546 1.00 . A A . 30 ILE CG1 1 1 10 14527 1 1 30 ILE CG2 C 15.335 0.418 1.759 1.00 . A A . 30 ILE CG2 1 1 10 14528 1 1 30 ILE H H 14.608 -0.179 -2.121 1.00 . A A . 30 ILE H 1 1 10 14529 1 1 30 ILE HA H 15.073 -1.618 0.288 1.00 . A A . 30 ILE HA 1 1 10 14530 1 1 30 ILE HB H 13.693 0.990 0.576 1.00 . A A . 30 ILE HB 1 1 10 14531 1 1 30 ILE HD11 H 16.800 -0.153 -1.253 1.00 . A A . 30 ILE HD11 1 1 10 14532 1 1 30 ILE HD12 H 17.444 0.802 0.085 1.00 . A A . 30 ILE HD12 1 1 10 14533 1 1 30 ILE HD13 H 17.367 1.491 -1.541 1.00 . A A . 30 ILE HD13 1 1 10 14534 1 1 30 ILE HG12 H 14.965 1.463 -1.488 1.00 . A A . 30 ILE HG12 1 1 10 14535 1 1 30 ILE HG13 H 15.595 2.356 -0.112 1.00 . A A . 30 ILE HG13 1 1 10 14536 1 1 30 ILE HG21 H 16.281 -0.088 1.647 1.00 . A A . 30 ILE HG21 1 1 10 14537 1 1 30 ILE HG22 H 14.709 -0.135 2.444 1.00 . A A . 30 ILE HG22 1 1 10 14538 1 1 30 ILE HG23 H 15.502 1.413 2.144 1.00 . A A . 30 ILE HG23 1 1 10 14539 1 1 30 ILE N N 14.488 -0.998 -1.606 1.00 . A A . 30 ILE N 1 1 10 14540 1 1 30 ILE O O 12.719 -2.044 1.164 1.00 . A A . 30 ILE O 1 1 10 14541 1 1 31 TRP C C 10.280 -2.505 -0.562 1.00 . A A . 31 TRP C 1 1 10 14542 1 1 31 TRP CA C 10.625 -1.039 -0.373 1.00 . A A . 31 TRP CA 1 1 10 14543 1 1 31 TRP CB C 9.814 -0.155 -1.325 1.00 . A A . 31 TRP CB 1 1 10 14544 1 1 31 TRP CD1 C 10.371 2.288 -1.888 1.00 . A A . 31 TRP CD1 1 1 10 14545 1 1 31 TRP CD2 C 9.792 1.929 0.224 1.00 . A A . 31 TRP CD2 1 1 10 14546 1 1 31 TRP CE2 C 10.061 3.295 0.069 1.00 . A A . 31 TRP CE2 1 1 10 14547 1 1 31 TRP CE3 C 9.412 1.454 1.464 1.00 . A A . 31 TRP CE3 1 1 10 14548 1 1 31 TRP CG C 9.982 1.305 -1.034 1.00 . A A . 31 TRP CG 1 1 10 14549 1 1 31 TRP CH2 C 9.585 3.697 2.336 1.00 . A A . 31 TRP CH2 1 1 10 14550 1 1 31 TRP CZ2 C 9.961 4.192 1.121 1.00 . A A . 31 TRP CZ2 1 1 10 14551 1 1 31 TRP CZ3 C 9.312 2.338 2.511 1.00 . A A . 31 TRP CZ3 1 1 10 14552 1 1 31 TRP H H 12.326 -0.310 -1.371 1.00 . A A . 31 TRP H 1 1 10 14553 1 1 31 TRP HA H 10.399 -0.759 0.644 1.00 . A A . 31 TRP HA 1 1 10 14554 1 1 31 TRP HB2 H 10.137 -0.337 -2.340 1.00 . A A . 31 TRP HB2 1 1 10 14555 1 1 31 TRP HB3 H 8.768 -0.396 -1.234 1.00 . A A . 31 TRP HB3 1 1 10 14556 1 1 31 TRP HD1 H 10.608 2.125 -2.922 1.00 . A A . 31 TRP HD1 1 1 10 14557 1 1 31 TRP HE1 H 10.656 4.357 -1.628 1.00 . A A . 31 TRP HE1 1 1 10 14558 1 1 31 TRP HE3 H 9.199 0.412 1.607 1.00 . A A . 31 TRP HE3 1 1 10 14559 1 1 31 TRP HH2 H 9.494 4.356 3.186 1.00 . A A . 31 TRP HH2 1 1 10 14560 1 1 31 TRP HZ2 H 10.168 5.245 0.998 1.00 . A A . 31 TRP HZ2 1 1 10 14561 1 1 31 TRP HZ3 H 9.018 1.984 3.488 1.00 . A A . 31 TRP HZ3 1 1 10 14562 1 1 31 TRP N N 12.040 -0.822 -0.590 1.00 . A A . 31 TRP N 1 1 10 14563 1 1 31 TRP NE1 N 10.414 3.497 -1.231 1.00 . A A . 31 TRP NE1 1 1 10 14564 1 1 31 TRP O O 9.452 -3.061 0.157 1.00 . A A . 31 TRP O 1 1 10 14565 1 1 32 ASP C C 11.377 -5.416 -0.780 1.00 . A A . 32 ASP C 1 1 10 14566 1 1 32 ASP CA C 10.700 -4.528 -1.813 1.00 . A A . 32 ASP CA 1 1 10 14567 1 1 32 ASP CB C 11.174 -4.852 -3.225 1.00 . A A . 32 ASP CB 1 1 10 14568 1 1 32 ASP CG C 11.338 -6.339 -3.461 1.00 . A A . 32 ASP CG 1 1 10 14569 1 1 32 ASP H H 11.631 -2.650 -2.027 1.00 . A A . 32 ASP H 1 1 10 14570 1 1 32 ASP HA H 9.634 -4.691 -1.759 1.00 . A A . 32 ASP HA 1 1 10 14571 1 1 32 ASP HB2 H 10.445 -4.469 -3.938 1.00 . A A . 32 ASP HB2 1 1 10 14572 1 1 32 ASP HB3 H 12.128 -4.366 -3.395 1.00 . A A . 32 ASP HB3 1 1 10 14573 1 1 32 ASP N N 10.940 -3.131 -1.520 1.00 . A A . 32 ASP N 1 1 10 14574 1 1 32 ASP O O 10.860 -6.474 -0.430 1.00 . A A . 32 ASP O 1 1 10 14575 1 1 32 ASP OD1 O 10.326 -7.029 -3.702 1.00 . A A . 32 ASP OD1 1 1 10 14576 1 1 32 ASP OD2 O 12.487 -6.817 -3.413 1.00 . A A . 32 ASP OD2 1 1 10 14577 1 1 33 ALA C C 12.398 -5.622 2.076 1.00 . A A . 33 ALA C 1 1 10 14578 1 1 33 ALA CA C 13.193 -5.723 0.779 1.00 . A A . 33 ALA CA 1 1 10 14579 1 1 33 ALA CB C 14.620 -5.236 0.968 1.00 . A A . 33 ALA CB 1 1 10 14580 1 1 33 ALA H H 12.933 -4.151 -0.602 1.00 . A A . 33 ALA H 1 1 10 14581 1 1 33 ALA HA H 13.228 -6.755 0.469 1.00 . A A . 33 ALA HA 1 1 10 14582 1 1 33 ALA HB1 H 15.162 -5.341 0.040 1.00 . A A . 33 ALA HB1 1 1 10 14583 1 1 33 ALA HB2 H 15.101 -5.823 1.737 1.00 . A A . 33 ALA HB2 1 1 10 14584 1 1 33 ALA HB3 H 14.609 -4.197 1.262 1.00 . A A . 33 ALA HB3 1 1 10 14585 1 1 33 ALA N N 12.526 -4.980 -0.269 1.00 . A A . 33 ALA N 1 1 10 14586 1 1 33 ALA O O 12.350 -6.569 2.865 1.00 . A A . 33 ALA O 1 1 10 14587 1 1 34 ILE C C 9.624 -5.197 3.206 1.00 . A A . 34 ILE C 1 1 10 14588 1 1 34 ILE CA C 10.836 -4.296 3.399 1.00 . A A . 34 ILE CA 1 1 10 14589 1 1 34 ILE CB C 10.366 -2.836 3.518 1.00 . A A . 34 ILE CB 1 1 10 14590 1 1 34 ILE CD1 C 11.177 -0.460 3.981 1.00 . A A . 34 ILE CD1 1 1 10 14591 1 1 34 ILE CG1 C 11.536 -1.929 3.906 1.00 . A A . 34 ILE CG1 1 1 10 14592 1 1 34 ILE CG2 C 9.238 -2.708 4.533 1.00 . A A . 34 ILE CG2 1 1 10 14593 1 1 34 ILE H H 11.931 -3.707 1.675 1.00 . A A . 34 ILE H 1 1 10 14594 1 1 34 ILE HA H 11.343 -4.574 4.312 1.00 . A A . 34 ILE HA 1 1 10 14595 1 1 34 ILE HB H 9.987 -2.538 2.553 1.00 . A A . 34 ILE HB 1 1 10 14596 1 1 34 ILE HD11 H 10.424 -0.312 4.741 1.00 . A A . 34 ILE HD11 1 1 10 14597 1 1 34 ILE HD12 H 10.794 -0.133 3.025 1.00 . A A . 34 ILE HD12 1 1 10 14598 1 1 34 ILE HD13 H 12.058 0.113 4.231 1.00 . A A . 34 ILE HD13 1 1 10 14599 1 1 34 ILE HG12 H 11.902 -2.226 4.877 1.00 . A A . 34 ILE HG12 1 1 10 14600 1 1 34 ILE HG13 H 12.327 -2.042 3.179 1.00 . A A . 34 ILE HG13 1 1 10 14601 1 1 34 ILE HG21 H 8.391 -3.292 4.208 1.00 . A A . 34 ILE HG21 1 1 10 14602 1 1 34 ILE HG22 H 8.949 -1.671 4.619 1.00 . A A . 34 ILE HG22 1 1 10 14603 1 1 34 ILE HG23 H 9.577 -3.068 5.494 1.00 . A A . 34 ILE HG23 1 1 10 14604 1 1 34 ILE N N 11.764 -4.468 2.286 1.00 . A A . 34 ILE N 1 1 10 14605 1 1 34 ILE O O 9.167 -5.856 4.144 1.00 . A A . 34 ILE O 1 1 10 14606 1 1 35 ALA C C 8.418 -7.561 1.904 1.00 . A A . 35 ALA C 1 1 10 14607 1 1 35 ALA CA C 8.030 -6.122 1.619 1.00 . A A . 35 ALA CA 1 1 10 14608 1 1 35 ALA CB C 7.676 -5.959 0.152 1.00 . A A . 35 ALA CB 1 1 10 14609 1 1 35 ALA H H 9.486 -4.626 1.295 1.00 . A A . 35 ALA H 1 1 10 14610 1 1 35 ALA HA H 7.165 -5.859 2.211 1.00 . A A . 35 ALA HA 1 1 10 14611 1 1 35 ALA HB1 H 8.531 -6.222 -0.453 1.00 . A A . 35 ALA HB1 1 1 10 14612 1 1 35 ALA HB2 H 7.399 -4.935 -0.041 1.00 . A A . 35 ALA HB2 1 1 10 14613 1 1 35 ALA HB3 H 6.850 -6.608 -0.092 1.00 . A A . 35 ALA HB3 1 1 10 14614 1 1 35 ALA N N 9.121 -5.231 1.978 1.00 . A A . 35 ALA N 1 1 10 14615 1 1 35 ALA O O 7.605 -8.363 2.362 1.00 . A A . 35 ALA O 1 1 10 14616 1 1 36 GLY C C 10.313 -9.510 3.371 1.00 . A A . 36 GLY C 1 1 10 14617 1 1 36 GLY CA C 10.195 -9.200 1.893 1.00 . A A . 36 GLY CA 1 1 10 14618 1 1 36 GLY H H 10.279 -7.166 1.290 1.00 . A A . 36 GLY H 1 1 10 14619 1 1 36 GLY HA2 H 9.531 -9.919 1.438 1.00 . A A . 36 GLY HA2 1 1 10 14620 1 1 36 GLY HA3 H 11.171 -9.288 1.436 1.00 . A A . 36 GLY HA3 1 1 10 14621 1 1 36 GLY N N 9.682 -7.866 1.653 1.00 . A A . 36 GLY N 1 1 10 14622 1 1 36 GLY O O 10.426 -10.668 3.764 1.00 . A A . 36 GLY O 1 1 10 14623 1 1 37 CYS C C 9.096 -8.949 6.292 1.00 . A A . 37 CYS C 1 1 10 14624 1 1 37 CYS CA C 10.421 -8.605 5.622 1.00 . A A . 37 CYS CA 1 1 10 14625 1 1 37 CYS CB C 11.000 -7.308 6.201 1.00 . A A . 37 CYS CB 1 1 10 14626 1 1 37 CYS H H 10.115 -7.576 3.806 1.00 . A A . 37 CYS H 1 1 10 14627 1 1 37 CYS HA H 11.115 -9.406 5.804 1.00 . A A . 37 CYS HA 1 1 10 14628 1 1 37 CYS HB2 H 11.980 -7.145 5.780 1.00 . A A . 37 CYS HB2 1 1 10 14629 1 1 37 CYS HB3 H 10.356 -6.486 5.920 1.00 . A A . 37 CYS HB3 1 1 10 14630 1 1 37 CYS N N 10.263 -8.470 4.186 1.00 . A A . 37 CYS N 1 1 10 14631 1 1 37 CYS O O 8.971 -9.990 6.935 1.00 . A A . 37 CYS O 1 1 10 14632 1 1 37 CYS SG S 11.172 -7.280 8.018 1.00 . A A . 37 CYS SG 1 1 10 14633 1 1 38 GLU C C 5.870 -9.110 6.066 1.00 . A A . 38 GLU C 1 1 10 14634 1 1 38 GLU CA C 6.843 -8.236 6.845 1.00 . A A . 38 GLU CA 1 1 10 14635 1 1 38 GLU CB C 6.220 -6.863 7.114 1.00 . A A . 38 GLU CB 1 1 10 14636 1 1 38 GLU CD C 5.315 -7.397 9.417 1.00 . A A . 38 GLU CD 1 1 10 14637 1 1 38 GLU CG C 4.994 -6.909 8.016 1.00 . A A . 38 GLU CG 1 1 10 14638 1 1 38 GLU H H 8.195 -7.364 5.470 1.00 . A A . 38 GLU H 1 1 10 14639 1 1 38 GLU HA H 7.059 -8.714 7.789 1.00 . A A . 38 GLU HA 1 1 10 14640 1 1 38 GLU HB2 H 6.960 -6.232 7.582 1.00 . A A . 38 GLU HB2 1 1 10 14641 1 1 38 GLU HB3 H 5.929 -6.425 6.172 1.00 . A A . 38 GLU HB3 1 1 10 14642 1 1 38 GLU HG2 H 4.578 -5.916 8.085 1.00 . A A . 38 GLU HG2 1 1 10 14643 1 1 38 GLU HG3 H 4.264 -7.575 7.579 1.00 . A A . 38 GLU HG3 1 1 10 14644 1 1 38 GLU N N 8.101 -8.088 6.123 1.00 . A A . 38 GLU N 1 1 10 14645 1 1 38 GLU O O 5.089 -9.864 6.646 1.00 . A A . 38 GLU O 1 1 10 14646 1 1 38 GLU OE1 O 5.357 -8.625 9.634 1.00 . A A . 38 GLU OE1 1 1 10 14647 1 1 38 GLU OE2 O 5.535 -6.551 10.309 1.00 . A A . 38 GLU OE2 1 1 10 14648 1 1 39 ALA C C 5.573 -11.023 3.383 1.00 . A A . 39 ALA C 1 1 10 14649 1 1 39 ALA CA C 4.986 -9.721 3.903 1.00 . A A . 39 ALA CA 1 1 10 14650 1 1 39 ALA CB C 4.544 -8.838 2.742 1.00 . A A . 39 ALA CB 1 1 10 14651 1 1 39 ALA H H 6.617 -8.450 4.336 1.00 . A A . 39 ALA H 1 1 10 14652 1 1 39 ALA HA H 4.129 -9.939 4.498 1.00 . A A . 39 ALA HA 1 1 10 14653 1 1 39 ALA HB1 H 5.393 -8.627 2.111 1.00 . A A . 39 ALA HB1 1 1 10 14654 1 1 39 ALA HB2 H 4.142 -7.913 3.126 1.00 . A A . 39 ALA HB2 1 1 10 14655 1 1 39 ALA HB3 H 3.787 -9.350 2.167 1.00 . A A . 39 ALA HB3 1 1 10 14656 1 1 39 ALA N N 5.929 -9.012 4.747 1.00 . A A . 39 ALA N 1 1 10 14657 1 1 39 ALA O O 4.859 -11.878 2.863 1.00 . A A . 39 ALA O 1 1 10 14658 1 1 40 GLY C C 7.921 -12.024 1.504 1.00 . A A . 40 GLY C 1 1 10 14659 1 1 40 GLY CA C 7.570 -12.300 2.942 1.00 . A A . 40 GLY CA 1 1 10 14660 1 1 40 GLY H H 7.394 -10.464 3.973 1.00 . A A . 40 GLY H 1 1 10 14661 1 1 40 GLY HA2 H 8.474 -12.492 3.504 1.00 . A A . 40 GLY HA2 1 1 10 14662 1 1 40 GLY HA3 H 6.927 -13.164 2.992 1.00 . A A . 40 GLY HA3 1 1 10 14663 1 1 40 GLY N N 6.885 -11.157 3.509 1.00 . A A . 40 GLY N 1 1 10 14664 1 1 40 GLY O O 8.602 -12.804 0.839 1.00 . A A . 40 GLY O 1 1 10 14665 1 1 41 GLY C C 6.462 -10.651 -1.174 1.00 . A A . 41 GLY C 1 1 10 14666 1 1 41 GLY CA C 7.683 -10.448 -0.308 1.00 . A A . 41 GLY CA 1 1 10 14667 1 1 41 GLY H H 6.960 -10.292 1.654 1.00 . A A . 41 GLY H 1 1 10 14668 1 1 41 GLY HA2 H 7.926 -9.398 -0.291 1.00 . A A . 41 GLY HA2 1 1 10 14669 1 1 41 GLY HA3 H 8.512 -11.004 -0.724 1.00 . A A . 41 GLY HA3 1 1 10 14670 1 1 41 GLY N N 7.461 -10.873 1.045 1.00 . A A . 41 GLY N 1 1 10 14671 1 1 41 GLY O O 6.529 -11.310 -2.213 1.00 . A A . 41 GLY O 1 1 10 14672 1 1 42 ASN C C 3.362 -8.895 -1.364 1.00 . A A . 42 ASN C 1 1 10 14673 1 1 42 ASN CA C 4.109 -10.194 -1.483 1.00 . A A . 42 ASN CA 1 1 10 14674 1 1 42 ASN CB C 3.246 -11.327 -0.945 1.00 . A A . 42 ASN CB 1 1 10 14675 1 1 42 ASN CG C 2.097 -11.651 -1.881 1.00 . A A . 42 ASN CG 1 1 10 14676 1 1 42 ASN H H 5.354 -9.513 0.046 1.00 . A A . 42 ASN H 1 1 10 14677 1 1 42 ASN HA H 4.341 -10.379 -2.523 1.00 . A A . 42 ASN HA 1 1 10 14678 1 1 42 ASN HB2 H 3.851 -12.212 -0.821 1.00 . A A . 42 ASN HB2 1 1 10 14679 1 1 42 ASN HB3 H 2.838 -11.030 0.010 1.00 . A A . 42 ASN HB3 1 1 10 14680 1 1 42 ASN HD21 H 2.188 -13.555 -1.378 1.00 . A A . 42 ASN HD21 1 1 10 14681 1 1 42 ASN HD22 H 0.980 -13.142 -2.542 1.00 . A A . 42 ASN HD22 1 1 10 14682 1 1 42 ASN N N 5.345 -10.072 -0.755 1.00 . A A . 42 ASN N 1 1 10 14683 1 1 42 ASN ND2 N 1.718 -12.906 -1.934 1.00 . A A . 42 ASN ND2 1 1 10 14684 1 1 42 ASN O O 3.142 -8.393 -0.265 1.00 . A A . 42 ASN O 1 1 10 14685 1 1 42 ASN OD1 O 1.562 -10.779 -2.562 1.00 . A A . 42 ASN OD1 1 1 10 14686 1 1 43 TRP C C 0.867 -7.146 -2.640 1.00 . A A . 43 TRP C 1 1 10 14687 1 1 43 TRP CA C 2.377 -7.046 -2.549 1.00 . A A . 43 TRP CA 1 1 10 14688 1 1 43 TRP CB C 2.932 -6.302 -3.746 1.00 . A A . 43 TRP CB 1 1 10 14689 1 1 43 TRP CD1 C 5.332 -7.154 -3.887 1.00 . A A . 43 TRP CD1 1 1 10 14690 1 1 43 TRP CD2 C 5.164 -4.964 -3.491 1.00 . A A . 43 TRP CD2 1 1 10 14691 1 1 43 TRP CE2 C 6.527 -5.301 -3.550 1.00 . A A . 43 TRP CE2 1 1 10 14692 1 1 43 TRP CE3 C 4.806 -3.639 -3.255 1.00 . A A . 43 TRP CE3 1 1 10 14693 1 1 43 TRP CG C 4.420 -6.162 -3.710 1.00 . A A . 43 TRP CG 1 1 10 14694 1 1 43 TRP CH2 C 7.151 -3.056 -3.154 1.00 . A A . 43 TRP CH2 1 1 10 14695 1 1 43 TRP CZ2 C 7.533 -4.352 -3.380 1.00 . A A . 43 TRP CZ2 1 1 10 14696 1 1 43 TRP CZ3 C 5.800 -2.697 -3.089 1.00 . A A . 43 TRP CZ3 1 1 10 14697 1 1 43 TRP H H 3.113 -8.872 -3.322 1.00 . A A . 43 TRP H 1 1 10 14698 1 1 43 TRP HA H 2.642 -6.515 -1.647 1.00 . A A . 43 TRP HA 1 1 10 14699 1 1 43 TRP HB2 H 2.678 -6.848 -4.638 1.00 . A A . 43 TRP HB2 1 1 10 14700 1 1 43 TRP HB3 H 2.496 -5.319 -3.785 1.00 . A A . 43 TRP HB3 1 1 10 14701 1 1 43 TRP HD1 H 5.073 -8.189 -4.068 1.00 . A A . 43 TRP HD1 1 1 10 14702 1 1 43 TRP HE1 H 7.426 -7.170 -3.878 1.00 . A A . 43 TRP HE1 1 1 10 14703 1 1 43 TRP HE3 H 3.768 -3.342 -3.202 1.00 . A A . 43 TRP HE3 1 1 10 14704 1 1 43 TRP HH2 H 7.895 -2.284 -3.033 1.00 . A A . 43 TRP HH2 1 1 10 14705 1 1 43 TRP HZ2 H 8.577 -4.612 -3.427 1.00 . A A . 43 TRP HZ2 1 1 10 14706 1 1 43 TRP HZ3 H 5.532 -1.661 -2.911 1.00 . A A . 43 TRP HZ3 1 1 10 14707 1 1 43 TRP N N 2.981 -8.363 -2.493 1.00 . A A . 43 TRP N 1 1 10 14708 1 1 43 TRP NE1 N 6.602 -6.650 -3.788 1.00 . A A . 43 TRP NE1 1 1 10 14709 1 1 43 TRP O O 0.150 -6.174 -2.433 1.00 . A A . 43 TRP O 1 1 10 14710 1 1 44 ALA C C -1.604 -9.219 -1.834 1.00 . A A . 44 ALA C 1 1 10 14711 1 1 44 ALA CA C -1.023 -8.594 -3.092 1.00 . A A . 44 ALA CA 1 1 10 14712 1 1 44 ALA CB C -1.261 -9.493 -4.294 1.00 . A A . 44 ALA CB 1 1 10 14713 1 1 44 ALA H H 1.037 -9.089 -3.005 1.00 . A A . 44 ALA H 1 1 10 14714 1 1 44 ALA HA H -1.511 -7.648 -3.273 1.00 . A A . 44 ALA HA 1 1 10 14715 1 1 44 ALA HB1 H -2.322 -9.663 -4.410 1.00 . A A . 44 ALA HB1 1 1 10 14716 1 1 44 ALA HB2 H -0.759 -10.437 -4.144 1.00 . A A . 44 ALA HB2 1 1 10 14717 1 1 44 ALA HB3 H -0.875 -9.016 -5.183 1.00 . A A . 44 ALA HB3 1 1 10 14718 1 1 44 ALA N N 0.401 -8.343 -2.925 1.00 . A A . 44 ALA N 1 1 10 14719 1 1 44 ALA O O -2.818 -9.405 -1.720 1.00 . A A . 44 ALA O 1 1 10 14720 1 1 45 ILE C C -1.982 -9.135 1.137 1.00 . A A . 45 ILE C 1 1 10 14721 1 1 45 ILE CA C -1.105 -10.119 0.364 1.00 . A A . 45 ILE CA 1 1 10 14722 1 1 45 ILE CB C 0.155 -10.509 1.183 1.00 . A A . 45 ILE CB 1 1 10 14723 1 1 45 ILE CD1 C 0.978 -12.027 3.052 1.00 . A A . 45 ILE CD1 1 1 10 14724 1 1 45 ILE CG1 C -0.206 -11.545 2.239 1.00 . A A . 45 ILE CG1 1 1 10 14725 1 1 45 ILE CG2 C 0.793 -9.290 1.833 1.00 . A A . 45 ILE CG2 1 1 10 14726 1 1 45 ILE H H 0.219 -9.399 -1.066 1.00 . A A . 45 ILE H 1 1 10 14727 1 1 45 ILE HA H -1.673 -11.013 0.165 1.00 . A A . 45 ILE HA 1 1 10 14728 1 1 45 ILE HB H 0.881 -10.935 0.502 1.00 . A A . 45 ILE HB 1 1 10 14729 1 1 45 ILE HD11 H 1.417 -11.191 3.580 1.00 . A A . 45 ILE HD11 1 1 10 14730 1 1 45 ILE HD12 H 1.715 -12.462 2.393 1.00 . A A . 45 ILE HD12 1 1 10 14731 1 1 45 ILE HD13 H 0.647 -12.769 3.764 1.00 . A A . 45 ILE HD13 1 1 10 14732 1 1 45 ILE HG12 H -0.925 -11.116 2.921 1.00 . A A . 45 ILE HG12 1 1 10 14733 1 1 45 ILE HG13 H -0.644 -12.399 1.749 1.00 . A A . 45 ILE HG13 1 1 10 14734 1 1 45 ILE HG21 H 0.086 -8.831 2.507 1.00 . A A . 45 ILE HG21 1 1 10 14735 1 1 45 ILE HG22 H 1.076 -8.581 1.068 1.00 . A A . 45 ILE HG22 1 1 10 14736 1 1 45 ILE HG23 H 1.671 -9.594 2.384 1.00 . A A . 45 ILE HG23 1 1 10 14737 1 1 45 ILE N N -0.721 -9.546 -0.899 1.00 . A A . 45 ILE N 1 1 10 14738 1 1 45 ILE O O -1.774 -7.926 1.085 1.00 . A A . 45 ILE O 1 1 10 14739 1 1 46 ASN C C -4.615 -9.590 3.621 1.00 . A A . 46 ASN C 1 1 10 14740 1 1 46 ASN CA C -3.910 -8.792 2.543 1.00 . A A . 46 ASN CA 1 1 10 14741 1 1 46 ASN CB C -4.925 -8.169 1.578 1.00 . A A . 46 ASN CB 1 1 10 14742 1 1 46 ASN CG C -5.723 -7.045 2.208 1.00 . A A . 46 ASN CG 1 1 10 14743 1 1 46 ASN H H -3.110 -10.617 1.823 1.00 . A A . 46 ASN H 1 1 10 14744 1 1 46 ASN HA H -3.340 -8.002 3.013 1.00 . A A . 46 ASN HA 1 1 10 14745 1 1 46 ASN HB2 H -4.400 -7.775 0.722 1.00 . A A . 46 ASN HB2 1 1 10 14746 1 1 46 ASN HB3 H -5.615 -8.935 1.249 1.00 . A A . 46 ASN HB3 1 1 10 14747 1 1 46 ASN HD21 H -5.783 -6.096 0.466 1.00 . A A . 46 ASN HD21 1 1 10 14748 1 1 46 ASN HD22 H -6.598 -5.318 1.781 1.00 . A A . 46 ASN HD22 1 1 10 14749 1 1 46 ASN N N -2.984 -9.645 1.814 1.00 . A A . 46 ASN N 1 1 10 14750 1 1 46 ASN ND2 N -6.067 -6.053 1.407 1.00 . A A . 46 ASN ND2 1 1 10 14751 1 1 46 ASN O O -5.513 -10.381 3.339 1.00 . A A . 46 ASN O 1 1 10 14752 1 1 46 ASN OD1 O -6.014 -7.053 3.405 1.00 . A A . 46 ASN OD1 1 1 10 14753 1 1 47 THR C C -6.029 -9.504 6.486 1.00 . A A . 47 THR C 1 1 10 14754 1 1 47 THR CA C -4.731 -10.128 5.974 1.00 . A A . 47 THR CA 1 1 10 14755 1 1 47 THR CB C -3.703 -10.203 7.115 1.00 . A A . 47 THR CB 1 1 10 14756 1 1 47 THR CG2 C -2.626 -11.235 6.810 1.00 . A A . 47 THR CG2 1 1 10 14757 1 1 47 THR H H -3.474 -8.740 5.016 1.00 . A A . 47 THR H 1 1 10 14758 1 1 47 THR HA H -4.934 -11.133 5.637 1.00 . A A . 47 THR HA 1 1 10 14759 1 1 47 THR HB H -4.214 -10.491 8.023 1.00 . A A . 47 THR HB 1 1 10 14760 1 1 47 THR HG1 H -2.410 -8.979 7.986 1.00 . A A . 47 THR HG1 1 1 10 14761 1 1 47 THR HG21 H -2.090 -10.944 5.918 1.00 . A A . 47 THR HG21 1 1 10 14762 1 1 47 THR HG22 H -3.084 -12.200 6.658 1.00 . A A . 47 THR HG22 1 1 10 14763 1 1 47 THR HG23 H -1.938 -11.290 7.641 1.00 . A A . 47 THR HG23 1 1 10 14764 1 1 47 THR N N -4.184 -9.394 4.853 1.00 . A A . 47 THR N 1 1 10 14765 1 1 47 THR O O -6.782 -10.134 7.233 1.00 . A A . 47 THR O 1 1 10 14766 1 1 47 THR OG1 O -3.099 -8.914 7.305 1.00 . A A . 47 THR OG1 1 1 10 14767 1 1 48 GLY C C -7.171 -6.778 7.788 1.00 . A A . 48 GLY C 1 1 10 14768 1 1 48 GLY CA C -7.471 -7.569 6.537 1.00 . A A . 48 GLY CA 1 1 10 14769 1 1 48 GLY H H -5.682 -7.829 5.454 1.00 . A A . 48 GLY H 1 1 10 14770 1 1 48 GLY HA2 H -7.807 -6.896 5.765 1.00 . A A . 48 GLY HA2 1 1 10 14771 1 1 48 GLY HA3 H -8.249 -8.287 6.749 1.00 . A A . 48 GLY HA3 1 1 10 14772 1 1 48 GLY N N -6.294 -8.270 6.074 1.00 . A A . 48 GLY N 1 1 10 14773 1 1 48 GLY O O -8.059 -6.491 8.585 1.00 . A A . 48 GLY O 1 1 10 14774 1 1 49 ASN C C -5.684 -4.228 9.067 1.00 . A A . 49 ASN C 1 1 10 14775 1 1 49 ASN CA C -5.436 -5.740 9.152 1.00 . A A . 49 ASN CA 1 1 10 14776 1 1 49 ASN CB C -3.941 -6.027 9.356 1.00 . A A . 49 ASN CB 1 1 10 14777 1 1 49 ASN CG C -3.421 -5.581 10.712 1.00 . A A . 49 ASN CG 1 1 10 14778 1 1 49 ASN H H -5.260 -6.633 7.238 1.00 . A A . 49 ASN H 1 1 10 14779 1 1 49 ASN HA H -5.987 -6.139 9.985 1.00 . A A . 49 ASN HA 1 1 10 14780 1 1 49 ASN HB2 H -3.773 -7.090 9.262 1.00 . A A . 49 ASN HB2 1 1 10 14781 1 1 49 ASN HB3 H -3.379 -5.513 8.591 1.00 . A A . 49 ASN HB3 1 1 10 14782 1 1 49 ASN HD21 H -1.602 -5.315 9.963 1.00 . A A . 49 ASN HD21 1 1 10 14783 1 1 49 ASN HD22 H -1.778 -4.970 11.652 1.00 . A A . 49 ASN HD22 1 1 10 14784 1 1 49 ASN N N -5.903 -6.421 7.947 1.00 . A A . 49 ASN N 1 1 10 14785 1 1 49 ASN ND2 N -2.140 -5.255 10.778 1.00 . A A . 49 ASN ND2 1 1 10 14786 1 1 49 ASN O O -5.391 -3.479 10.001 1.00 . A A . 49 ASN O 1 1 10 14787 1 1 49 ASN OD1 O -4.159 -5.545 11.695 1.00 . A A . 49 ASN OD1 1 1 10 14788 1 1 50 GLY C C -5.271 -1.814 6.918 1.00 . A A . 50 GLY C 1 1 10 14789 1 1 50 GLY CA C -6.427 -2.374 7.703 1.00 . A A . 50 GLY CA 1 1 10 14790 1 1 50 GLY H H -6.482 -4.434 7.249 1.00 . A A . 50 GLY H 1 1 10 14791 1 1 50 GLY HA2 H -7.341 -2.231 7.146 1.00 . A A . 50 GLY HA2 1 1 10 14792 1 1 50 GLY HA3 H -6.498 -1.858 8.649 1.00 . A A . 50 GLY HA3 1 1 10 14793 1 1 50 GLY N N -6.228 -3.789 7.941 1.00 . A A . 50 GLY N 1 1 10 14794 1 1 50 GLY O O -5.293 -0.676 6.446 1.00 . A A . 50 GLY O 1 1 10 14795 1 1 51 TYR C C -2.998 -3.318 4.908 1.00 . A A . 51 TYR C 1 1 10 14796 1 1 51 TYR CA C -3.068 -2.321 6.033 1.00 . A A . 51 TYR CA 1 1 10 14797 1 1 51 TYR CB C -1.773 -2.405 6.867 1.00 . A A . 51 TYR CB 1 1 10 14798 1 1 51 TYR CD1 C -2.912 -1.112 8.746 1.00 . A A . 51 TYR CD1 1 1 10 14799 1 1 51 TYR CD2 C -0.784 -2.093 9.158 1.00 . A A . 51 TYR CD2 1 1 10 14800 1 1 51 TYR CE1 C -2.942 -0.625 10.041 1.00 . A A . 51 TYR CE1 1 1 10 14801 1 1 51 TYR CE2 C -0.805 -1.611 10.451 1.00 . A A . 51 TYR CE2 1 1 10 14802 1 1 51 TYR CG C -1.834 -1.856 8.282 1.00 . A A . 51 TYR CG 1 1 10 14803 1 1 51 TYR CZ C -1.885 -0.881 10.888 1.00 . A A . 51 TYR CZ 1 1 10 14804 1 1 51 TYR H H -4.327 -3.537 7.169 1.00 . A A . 51 TYR H 1 1 10 14805 1 1 51 TYR HA H -3.183 -1.328 5.623 1.00 . A A . 51 TYR HA 1 1 10 14806 1 1 51 TYR HB2 H -1.468 -3.433 6.935 1.00 . A A . 51 TYR HB2 1 1 10 14807 1 1 51 TYR HB3 H -1.002 -1.858 6.343 1.00 . A A . 51 TYR HB3 1 1 10 14808 1 1 51 TYR HD1 H -3.744 -0.915 8.070 1.00 . A A . 51 TYR HD1 1 1 10 14809 1 1 51 TYR HD2 H 0.063 -2.664 8.811 1.00 . A A . 51 TYR HD2 1 1 10 14810 1 1 51 TYR HE1 H -3.788 -0.047 10.381 1.00 . A A . 51 TYR HE1 1 1 10 14811 1 1 51 TYR HE2 H 0.022 -1.814 11.116 1.00 . A A . 51 TYR HE2 1 1 10 14812 1 1 51 TYR HH H -2.703 -0.720 12.627 1.00 . A A . 51 TYR HH 1 1 10 14813 1 1 51 TYR N N -4.253 -2.648 6.784 1.00 . A A . 51 TYR N 1 1 10 14814 1 1 51 TYR O O -3.595 -4.398 4.997 1.00 . A A . 51 TYR O 1 1 10 14815 1 1 51 TYR OH O -1.905 -0.400 12.178 1.00 . A A . 51 TYR OH 1 1 10 14816 1 1 52 TYR C C -0.931 -4.345 2.376 1.00 . A A . 52 TYR C 1 1 10 14817 1 1 52 TYR CA C -2.312 -3.807 2.680 1.00 . A A . 52 TYR CA 1 1 10 14818 1 1 52 TYR CB C -2.898 -3.002 1.530 1.00 . A A . 52 TYR CB 1 1 10 14819 1 1 52 TYR CD1 C -5.315 -3.079 2.233 1.00 . A A . 52 TYR CD1 1 1 10 14820 1 1 52 TYR CD2 C -4.257 -0.953 2.084 1.00 . A A . 52 TYR CD2 1 1 10 14821 1 1 52 TYR CE1 C -6.487 -2.475 2.640 1.00 . A A . 52 TYR CE1 1 1 10 14822 1 1 52 TYR CE2 C -5.424 -0.341 2.495 1.00 . A A . 52 TYR CE2 1 1 10 14823 1 1 52 TYR CG C -4.185 -2.330 1.939 1.00 . A A . 52 TYR CG 1 1 10 14824 1 1 52 TYR CZ C -6.537 -1.107 2.770 1.00 . A A . 52 TYR CZ 1 1 10 14825 1 1 52 TYR H H -1.741 -2.169 3.889 1.00 . A A . 52 TYR H 1 1 10 14826 1 1 52 TYR HA H -2.964 -4.645 2.882 1.00 . A A . 52 TYR HA 1 1 10 14827 1 1 52 TYR HB2 H -2.196 -2.239 1.234 1.00 . A A . 52 TYR HB2 1 1 10 14828 1 1 52 TYR HB3 H -3.105 -3.653 0.696 1.00 . A A . 52 TYR HB3 1 1 10 14829 1 1 52 TYR HD1 H -5.267 -4.154 2.143 1.00 . A A . 52 TYR HD1 1 1 10 14830 1 1 52 TYR HD2 H -3.388 -0.358 1.860 1.00 . A A . 52 TYR HD2 1 1 10 14831 1 1 52 TYR HE1 H -7.356 -3.078 2.859 1.00 . A A . 52 TYR HE1 1 1 10 14832 1 1 52 TYR HE2 H -5.457 0.734 2.617 1.00 . A A . 52 TYR HE2 1 1 10 14833 1 1 52 TYR HH H -7.916 0.218 2.574 1.00 . A A . 52 TYR HH 1 1 10 14834 1 1 52 TYR N N -2.293 -2.983 3.865 1.00 . A A . 52 TYR N 1 1 10 14835 1 1 52 TYR O O 0.039 -3.927 3.002 1.00 . A A . 52 TYR O 1 1 10 14836 1 1 52 TYR OH O -7.702 -0.501 3.177 1.00 . A A . 52 TYR OH 1 1 10 14837 1 1 53 GLY C C 1.522 -5.174 0.720 1.00 . A A . 53 GLY C 1 1 10 14838 1 1 53 GLY CA C 0.376 -6.015 1.223 1.00 . A A . 53 GLY CA 1 1 10 14839 1 1 53 GLY H H -1.638 -5.476 0.895 1.00 . A A . 53 GLY H 1 1 10 14840 1 1 53 GLY HA2 H 0.674 -6.473 2.155 1.00 . A A . 53 GLY HA2 1 1 10 14841 1 1 53 GLY HA3 H 0.182 -6.801 0.504 1.00 . A A . 53 GLY HA3 1 1 10 14842 1 1 53 GLY N N -0.852 -5.280 1.445 1.00 . A A . 53 GLY N 1 1 10 14843 1 1 53 GLY O O 1.437 -3.950 0.653 1.00 . A A . 53 GLY O 1 1 10 14844 1 1 54 GLY C C 4.555 -4.531 1.019 1.00 . A A . 54 GLY C 1 1 10 14845 1 1 54 GLY CA C 3.778 -5.171 -0.109 1.00 . A A . 54 GLY CA 1 1 10 14846 1 1 54 GLY H H 2.615 -6.828 0.476 1.00 . A A . 54 GLY H 1 1 10 14847 1 1 54 GLY HA2 H 4.406 -5.892 -0.616 1.00 . A A . 54 GLY HA2 1 1 10 14848 1 1 54 GLY HA3 H 3.477 -4.409 -0.811 1.00 . A A . 54 GLY HA3 1 1 10 14849 1 1 54 GLY N N 2.606 -5.847 0.380 1.00 . A A . 54 GLY N 1 1 10 14850 1 1 54 GLY O O 5.190 -5.225 1.810 1.00 . A A . 54 GLY O 1 1 10 14851 1 1 55 VAL C C 4.374 -2.516 3.467 1.00 . A A . 55 VAL C 1 1 10 14852 1 1 55 VAL CA C 5.170 -2.477 2.163 1.00 . A A . 55 VAL CA 1 1 10 14853 1 1 55 VAL CB C 5.431 -1.011 1.744 1.00 . A A . 55 VAL CB 1 1 10 14854 1 1 55 VAL CG1 C 6.598 -0.441 2.523 1.00 . A A . 55 VAL CG1 1 1 10 14855 1 1 55 VAL CG2 C 5.692 -0.906 0.248 1.00 . A A . 55 VAL CG2 1 1 10 14856 1 1 55 VAL H H 3.878 -2.726 0.495 1.00 . A A . 55 VAL H 1 1 10 14857 1 1 55 VAL HA H 6.123 -2.955 2.328 1.00 . A A . 55 VAL HA 1 1 10 14858 1 1 55 VAL HB H 4.553 -0.426 1.979 1.00 . A A . 55 VAL HB 1 1 10 14859 1 1 55 VAL HG11 H 6.453 -0.632 3.573 1.00 . A A . 55 VAL HG11 1 1 10 14860 1 1 55 VAL HG12 H 6.656 0.624 2.354 1.00 . A A . 55 VAL HG12 1 1 10 14861 1 1 55 VAL HG13 H 7.514 -0.910 2.195 1.00 . A A . 55 VAL HG13 1 1 10 14862 1 1 55 VAL HG21 H 5.871 0.125 -0.016 1.00 . A A . 55 VAL HG21 1 1 10 14863 1 1 55 VAL HG22 H 4.834 -1.274 -0.294 1.00 . A A . 55 VAL HG22 1 1 10 14864 1 1 55 VAL HG23 H 6.559 -1.498 -0.007 1.00 . A A . 55 VAL HG23 1 1 10 14865 1 1 55 VAL N N 4.455 -3.216 1.129 1.00 . A A . 55 VAL N 1 1 10 14866 1 1 55 VAL O O 4.798 -1.988 4.496 1.00 . A A . 55 VAL O 1 1 10 14867 1 1 56 GLN C C 2.003 -2.305 5.402 1.00 . A A . 56 GLN C 1 1 10 14868 1 1 56 GLN CA C 2.393 -3.511 4.552 1.00 . A A . 56 GLN CA 1 1 10 14869 1 1 56 GLN CB C 3.122 -4.544 5.420 1.00 . A A . 56 GLN CB 1 1 10 14870 1 1 56 GLN CD C 2.023 -6.752 4.746 1.00 . A A . 56 GLN CD 1 1 10 14871 1 1 56 GLN CG C 3.294 -5.911 4.764 1.00 . A A . 56 GLN CG 1 1 10 14872 1 1 56 GLN H H 2.883 -3.427 2.494 1.00 . A A . 56 GLN H 1 1 10 14873 1 1 56 GLN HA H 1.486 -3.966 4.181 1.00 . A A . 56 GLN HA 1 1 10 14874 1 1 56 GLN HB2 H 4.103 -4.162 5.660 1.00 . A A . 56 GLN HB2 1 1 10 14875 1 1 56 GLN HB3 H 2.567 -4.678 6.337 1.00 . A A . 56 GLN HB3 1 1 10 14876 1 1 56 GLN HE21 H 0.889 -5.135 4.538 1.00 . A A . 56 GLN HE21 1 1 10 14877 1 1 56 GLN HE22 H 0.051 -6.642 4.599 1.00 . A A . 56 GLN HE22 1 1 10 14878 1 1 56 GLN HG2 H 3.613 -5.762 3.745 1.00 . A A . 56 GLN HG2 1 1 10 14879 1 1 56 GLN HG3 H 4.061 -6.456 5.299 1.00 . A A . 56 GLN HG3 1 1 10 14880 1 1 56 GLN N N 3.207 -3.163 3.386 1.00 . A A . 56 GLN N 1 1 10 14881 1 1 56 GLN NE2 N 0.872 -6.113 4.618 1.00 . A A . 56 GLN NE2 1 1 10 14882 1 1 56 GLN O O 2.076 -2.364 6.629 1.00 . A A . 56 GLN O 1 1 10 14883 1 1 56 GLN OE1 O 2.078 -7.978 4.824 1.00 . A A . 56 GLN OE1 1 1 10 14884 1 1 57 PHE C C -0.363 0.232 5.302 1.00 . A A . 57 PHE C 1 1 10 14885 1 1 57 PHE CA C 1.108 -0.077 5.549 1.00 . A A . 57 PHE CA 1 1 10 14886 1 1 57 PHE CB C 1.997 1.158 5.360 1.00 . A A . 57 PHE CB 1 1 10 14887 1 1 57 PHE CD1 C 2.629 0.970 2.911 1.00 . A A . 57 PHE CD1 1 1 10 14888 1 1 57 PHE CD2 C 1.803 3.055 3.725 1.00 . A A . 57 PHE CD2 1 1 10 14889 1 1 57 PHE CE1 C 2.795 1.525 1.653 1.00 . A A . 57 PHE CE1 1 1 10 14890 1 1 57 PHE CE2 C 1.981 3.618 2.474 1.00 . A A . 57 PHE CE2 1 1 10 14891 1 1 57 PHE CG C 2.125 1.726 3.963 1.00 . A A . 57 PHE CG 1 1 10 14892 1 1 57 PHE CZ C 2.478 2.853 1.436 1.00 . A A . 57 PHE CZ 1 1 10 14893 1 1 57 PHE H H 1.543 -1.193 3.797 1.00 . A A . 57 PHE H 1 1 10 14894 1 1 57 PHE HA H 1.191 -0.377 6.586 1.00 . A A . 57 PHE HA 1 1 10 14895 1 1 57 PHE HB2 H 1.606 1.940 5.986 1.00 . A A . 57 PHE HB2 1 1 10 14896 1 1 57 PHE HB3 H 2.993 0.912 5.704 1.00 . A A . 57 PHE HB3 1 1 10 14897 1 1 57 PHE HD1 H 2.871 -0.068 3.071 1.00 . A A . 57 PHE HD1 1 1 10 14898 1 1 57 PHE HD2 H 1.408 3.656 4.533 1.00 . A A . 57 PHE HD2 1 1 10 14899 1 1 57 PHE HE1 H 3.183 0.923 0.844 1.00 . A A . 57 PHE HE1 1 1 10 14900 1 1 57 PHE HE2 H 1.725 4.653 2.307 1.00 . A A . 57 PHE HE2 1 1 10 14901 1 1 57 PHE HZ H 2.629 3.297 0.457 1.00 . A A . 57 PHE HZ 1 1 10 14902 1 1 57 PHE N N 1.563 -1.221 4.774 1.00 . A A . 57 PHE N 1 1 10 14903 1 1 57 PHE O O -0.987 -0.315 4.387 1.00 . A A . 57 PHE O 1 1 10 14904 1 1 58 ASP C C -2.963 2.113 5.175 1.00 . A A . 58 ASP C 1 1 10 14905 1 1 58 ASP CA C -2.349 1.269 6.277 1.00 . A A . 58 ASP CA 1 1 10 14906 1 1 58 ASP CB C -2.690 1.887 7.632 1.00 . A A . 58 ASP CB 1 1 10 14907 1 1 58 ASP CG C -2.179 3.303 7.777 1.00 . A A . 58 ASP CG 1 1 10 14908 1 1 58 ASP H H -0.317 1.667 6.692 1.00 . A A . 58 ASP H 1 1 10 14909 1 1 58 ASP HA H -2.789 0.287 6.236 1.00 . A A . 58 ASP HA 1 1 10 14910 1 1 58 ASP HB2 H -3.764 1.898 7.752 1.00 . A A . 58 ASP HB2 1 1 10 14911 1 1 58 ASP HB3 H -2.254 1.281 8.413 1.00 . A A . 58 ASP HB3 1 1 10 14912 1 1 58 ASP N N -0.906 1.104 6.145 1.00 . A A . 58 ASP N 1 1 10 14913 1 1 58 ASP O O -2.277 2.840 4.459 1.00 . A A . 58 ASP O 1 1 10 14914 1 1 58 ASP OD1 O -0.963 3.483 7.987 1.00 . A A . 58 ASP OD1 1 1 10 14915 1 1 58 ASP OD2 O -2.990 4.242 7.676 1.00 . A A . 58 ASP OD2 1 1 10 14916 1 1 59 GLN C C -5.003 4.236 4.337 1.00 . A A . 59 GLN C 1 1 10 14917 1 1 59 GLN CA C -5.084 2.730 4.115 1.00 . A A . 59 GLN CA 1 1 10 14918 1 1 59 GLN CB C -6.528 2.253 4.263 1.00 . A A . 59 GLN CB 1 1 10 14919 1 1 59 GLN CD C -7.584 2.782 1.993 1.00 . A A . 59 GLN CD 1 1 10 14920 1 1 59 GLN CG C -7.559 3.063 3.491 1.00 . A A . 59 GLN CG 1 1 10 14921 1 1 59 GLN H H -4.746 1.403 5.699 1.00 . A A . 59 GLN H 1 1 10 14922 1 1 59 GLN HA H -4.729 2.492 3.125 1.00 . A A . 59 GLN HA 1 1 10 14923 1 1 59 GLN HB2 H -6.585 1.227 3.928 1.00 . A A . 59 GLN HB2 1 1 10 14924 1 1 59 GLN HB3 H -6.788 2.283 5.312 1.00 . A A . 59 GLN HB3 1 1 10 14925 1 1 59 GLN HE21 H -5.616 2.545 1.935 1.00 . A A . 59 GLN HE21 1 1 10 14926 1 1 59 GLN HE22 H -6.442 2.336 0.426 1.00 . A A . 59 GLN HE22 1 1 10 14927 1 1 59 GLN HG2 H -8.533 2.843 3.895 1.00 . A A . 59 GLN HG2 1 1 10 14928 1 1 59 GLN HG3 H -7.341 4.108 3.641 1.00 . A A . 59 GLN HG3 1 1 10 14929 1 1 59 GLN N N -4.283 2.005 5.081 1.00 . A A . 59 GLN N 1 1 10 14930 1 1 59 GLN NE2 N -6.430 2.530 1.395 1.00 . A A . 59 GLN NE2 1 1 10 14931 1 1 59 GLN O O -4.988 5.005 3.384 1.00 . A A . 59 GLN O 1 1 10 14932 1 1 59 GLN OE1 O -8.643 2.827 1.367 1.00 . A A . 59 GLN OE1 1 1 10 14933 1 1 60 GLY C C -3.697 6.757 5.493 1.00 . A A . 60 GLY C 1 1 10 14934 1 1 60 GLY CA C -4.956 6.047 5.937 1.00 . A A . 60 GLY CA 1 1 10 14935 1 1 60 GLY H H -4.857 3.963 6.296 1.00 . A A . 60 GLY H 1 1 10 14936 1 1 60 GLY HA2 H -5.806 6.515 5.463 1.00 . A A . 60 GLY HA2 1 1 10 14937 1 1 60 GLY HA3 H -5.055 6.148 7.007 1.00 . A A . 60 GLY HA3 1 1 10 14938 1 1 60 GLY N N -4.943 4.635 5.594 1.00 . A A . 60 GLY N 1 1 10 14939 1 1 60 GLY O O -3.758 7.795 4.837 1.00 . A A . 60 GLY O 1 1 10 14940 1 1 61 THR C C -1.173 6.653 3.896 1.00 . A A . 61 THR C 1 1 10 14941 1 1 61 THR CA C -1.272 6.700 5.411 1.00 . A A . 61 THR CA 1 1 10 14942 1 1 61 THR CB C -0.134 5.891 6.038 1.00 . A A . 61 THR CB 1 1 10 14943 1 1 61 THR CG2 C 1.231 6.385 5.579 1.00 . A A . 61 THR CG2 1 1 10 14944 1 1 61 THR H H -2.578 5.390 6.431 1.00 . A A . 61 THR H 1 1 10 14945 1 1 61 THR HA H -1.187 7.716 5.734 1.00 . A A . 61 THR HA 1 1 10 14946 1 1 61 THR HB H -0.257 4.873 5.730 1.00 . A A . 61 THR HB 1 1 10 14947 1 1 61 THR HG1 H -0.460 5.072 7.810 1.00 . A A . 61 THR HG1 1 1 10 14948 1 1 61 THR HG21 H 1.312 6.278 4.506 1.00 . A A . 61 THR HG21 1 1 10 14949 1 1 61 THR HG22 H 2.004 5.801 6.057 1.00 . A A . 61 THR HG22 1 1 10 14950 1 1 61 THR HG23 H 1.345 7.424 5.848 1.00 . A A . 61 THR HG23 1 1 10 14951 1 1 61 THR N N -2.557 6.185 5.843 1.00 . A A . 61 THR N 1 1 10 14952 1 1 61 THR O O -0.727 7.606 3.257 1.00 . A A . 61 THR O 1 1 10 14953 1 1 61 THR OG1 O -0.220 5.954 7.467 1.00 . A A . 61 THR OG1 1 1 10 14954 1 1 62 TRP C C -2.480 6.464 1.244 1.00 . A A . 62 TRP C 1 1 10 14955 1 1 62 TRP CA C -1.686 5.348 1.907 1.00 . A A . 62 TRP CA 1 1 10 14956 1 1 62 TRP CB C -2.361 4.011 1.643 1.00 . A A . 62 TRP CB 1 1 10 14957 1 1 62 TRP CD1 C -3.642 3.966 -0.550 1.00 . A A . 62 TRP CD1 1 1 10 14958 1 1 62 TRP CD2 C -1.608 3.052 -0.651 1.00 . A A . 62 TRP CD2 1 1 10 14959 1 1 62 TRP CE2 C -2.200 2.963 -1.922 1.00 . A A . 62 TRP CE2 1 1 10 14960 1 1 62 TRP CE3 C -0.323 2.548 -0.463 1.00 . A A . 62 TRP CE3 1 1 10 14961 1 1 62 TRP CG C -2.545 3.699 0.204 1.00 . A A . 62 TRP CG 1 1 10 14962 1 1 62 TRP CH2 C -0.283 1.895 -2.785 1.00 . A A . 62 TRP CH2 1 1 10 14963 1 1 62 TRP CZ2 C -1.546 2.383 -3.008 1.00 . A A . 62 TRP CZ2 1 1 10 14964 1 1 62 TRP CZ3 C 0.325 1.973 -1.530 1.00 . A A . 62 TRP CZ3 1 1 10 14965 1 1 62 TRP H H -1.990 4.834 3.918 1.00 . A A . 62 TRP H 1 1 10 14966 1 1 62 TRP HA H -0.679 5.331 1.522 1.00 . A A . 62 TRP HA 1 1 10 14967 1 1 62 TRP HB2 H -1.769 3.223 2.082 1.00 . A A . 62 TRP HB2 1 1 10 14968 1 1 62 TRP HB3 H -3.336 4.027 2.107 1.00 . A A . 62 TRP HB3 1 1 10 14969 1 1 62 TRP HD1 H -4.529 4.455 -0.174 1.00 . A A . 62 TRP HD1 1 1 10 14970 1 1 62 TRP HE1 H -4.088 3.613 -2.572 1.00 . A A . 62 TRP HE1 1 1 10 14971 1 1 62 TRP HE3 H 0.161 2.600 0.500 1.00 . A A . 62 TRP HE3 1 1 10 14972 1 1 62 TRP HH2 H 0.267 1.426 -3.599 1.00 . A A . 62 TRP HH2 1 1 10 14973 1 1 62 TRP HZ2 H -2.008 2.309 -4.000 1.00 . A A . 62 TRP HZ2 1 1 10 14974 1 1 62 TRP HZ3 H 1.320 1.574 -1.401 1.00 . A A . 62 TRP HZ3 1 1 10 14975 1 1 62 TRP N N -1.643 5.548 3.339 1.00 . A A . 62 TRP N 1 1 10 14976 1 1 62 TRP NE1 N -3.444 3.531 -1.831 1.00 . A A . 62 TRP NE1 1 1 10 14977 1 1 62 TRP O O -2.036 7.087 0.281 1.00 . A A . 62 TRP O 1 1 10 14978 1 1 63 GLU C C -4.014 9.098 1.414 1.00 . A A . 63 GLU C 1 1 10 14979 1 1 63 GLU CA C -4.575 7.692 1.248 1.00 . A A . 63 GLU CA 1 1 10 14980 1 1 63 GLU CB C -5.928 7.564 1.950 1.00 . A A . 63 GLU CB 1 1 10 14981 1 1 63 GLU CD C -8.290 8.426 2.187 1.00 . A A . 63 GLU CD 1 1 10 14982 1 1 63 GLU CG C -6.912 8.670 1.611 1.00 . A A . 63 GLU CG 1 1 10 14983 1 1 63 GLU H H -3.925 6.199 2.587 1.00 . A A . 63 GLU H 1 1 10 14984 1 1 63 GLU HA H -4.703 7.483 0.194 1.00 . A A . 63 GLU HA 1 1 10 14985 1 1 63 GLU HB2 H -6.370 6.621 1.668 1.00 . A A . 63 GLU HB2 1 1 10 14986 1 1 63 GLU HB3 H -5.764 7.566 3.018 1.00 . A A . 63 GLU HB3 1 1 10 14987 1 1 63 GLU HG2 H -6.536 9.603 2.004 1.00 . A A . 63 GLU HG2 1 1 10 14988 1 1 63 GLU HG3 H -6.994 8.743 0.536 1.00 . A A . 63 GLU HG3 1 1 10 14989 1 1 63 GLU N N -3.659 6.707 1.784 1.00 . A A . 63 GLU N 1 1 10 14990 1 1 63 GLU O O -4.208 9.961 0.559 1.00 . A A . 63 GLU O 1 1 10 14991 1 1 63 GLU OE1 O -9.070 7.667 1.579 1.00 . A A . 63 GLU OE1 1 1 10 14992 1 1 63 GLU OE2 O -8.604 9.008 3.245 1.00 . A A . 63 GLU OE2 1 1 10 14993 1 1 64 ALA C C -1.628 10.981 1.821 1.00 . A A . 64 ALA C 1 1 10 14994 1 1 64 ALA CA C -2.727 10.618 2.813 1.00 . A A . 64 ALA CA 1 1 10 14995 1 1 64 ALA CB C -2.194 10.656 4.236 1.00 . A A . 64 ALA CB 1 1 10 14996 1 1 64 ALA H H -3.149 8.561 3.138 1.00 . A A . 64 ALA H 1 1 10 14997 1 1 64 ALA HA H -3.519 11.350 2.734 1.00 . A A . 64 ALA HA 1 1 10 14998 1 1 64 ALA HB1 H -2.988 10.405 4.925 1.00 . A A . 64 ALA HB1 1 1 10 14999 1 1 64 ALA HB2 H -1.825 11.649 4.455 1.00 . A A . 64 ALA HB2 1 1 10 15000 1 1 64 ALA HB3 H -1.390 9.943 4.338 1.00 . A A . 64 ALA HB3 1 1 10 15001 1 1 64 ALA N N -3.296 9.310 2.510 1.00 . A A . 64 ALA N 1 1 10 15002 1 1 64 ALA O O -1.547 12.123 1.365 1.00 . A A . 64 ALA O 1 1 10 15003 1 1 65 ASN C C -0.416 10.282 -0.918 1.00 . A A . 65 ASN C 1 1 10 15004 1 1 65 ASN CA C 0.237 10.208 0.458 1.00 . A A . 65 ASN CA 1 1 10 15005 1 1 65 ASN CB C 1.266 9.072 0.460 1.00 . A A . 65 ASN CB 1 1 10 15006 1 1 65 ASN CG C 1.759 8.698 1.842 1.00 . A A . 65 ASN CG 1 1 10 15007 1 1 65 ASN H H -0.837 9.137 1.947 1.00 . A A . 65 ASN H 1 1 10 15008 1 1 65 ASN HA H 0.737 11.144 0.662 1.00 . A A . 65 ASN HA 1 1 10 15009 1 1 65 ASN HB2 H 0.821 8.196 0.013 1.00 . A A . 65 ASN HB2 1 1 10 15010 1 1 65 ASN HB3 H 2.124 9.375 -0.129 1.00 . A A . 65 ASN HB3 1 1 10 15011 1 1 65 ASN HD21 H 1.623 10.584 2.454 1.00 . A A . 65 ASN HD21 1 1 10 15012 1 1 65 ASN HD22 H 2.193 9.443 3.633 1.00 . A A . 65 ASN HD22 1 1 10 15013 1 1 65 ASN N N -0.787 10.005 1.481 1.00 . A A . 65 ASN N 1 1 10 15014 1 1 65 ASN ND2 N 1.869 9.674 2.731 1.00 . A A . 65 ASN ND2 1 1 10 15015 1 1 65 ASN O O 0.196 10.714 -1.895 1.00 . A A . 65 ASN O 1 1 10 15016 1 1 65 ASN OD1 O 2.048 7.533 2.107 1.00 . A A . 65 ASN OD1 1 1 10 15017 1 1 66 GLY C C -2.216 8.628 -3.031 1.00 . A A . 66 GLY C 1 1 10 15018 1 1 66 GLY CA C -2.426 9.873 -2.205 1.00 . A A . 66 GLY CA 1 1 10 15019 1 1 66 GLY H H -2.076 9.462 -0.166 1.00 . A A . 66 GLY H 1 1 10 15020 1 1 66 GLY HA2 H -3.476 9.963 -1.966 1.00 . A A . 66 GLY HA2 1 1 10 15021 1 1 66 GLY HA3 H -2.120 10.733 -2.782 1.00 . A A . 66 GLY HA3 1 1 10 15022 1 1 66 GLY N N -1.666 9.835 -0.976 1.00 . A A . 66 GLY N 1 1 10 15023 1 1 66 GLY O O -2.054 8.705 -4.244 1.00 . A A . 66 GLY O 1 1 10 15024 1 1 67 GLY C C -3.084 5.765 -3.899 1.00 . A A . 67 GLY C 1 1 10 15025 1 1 67 GLY CA C -1.932 6.237 -3.062 1.00 . A A . 67 GLY CA 1 1 10 15026 1 1 67 GLY H H -2.549 7.444 -1.441 1.00 . A A . 67 GLY H 1 1 10 15027 1 1 67 GLY HA2 H -1.074 6.397 -3.699 1.00 . A A . 67 GLY HA2 1 1 10 15028 1 1 67 GLY HA3 H -1.695 5.480 -2.329 1.00 . A A . 67 GLY HA3 1 1 10 15029 1 1 67 GLY N N -2.253 7.470 -2.383 1.00 . A A . 67 GLY N 1 1 10 15030 1 1 67 GLY O O -2.919 4.991 -4.832 1.00 . A A . 67 GLY O 1 1 10 15031 1 1 68 LEU C C -5.488 6.153 -5.668 1.00 . A A . 68 LEU C 1 1 10 15032 1 1 68 LEU CA C -5.497 5.872 -4.174 1.00 . A A . 68 LEU CA 1 1 10 15033 1 1 68 LEU CB C -6.632 6.643 -3.530 1.00 . A A . 68 LEU CB 1 1 10 15034 1 1 68 LEU CD1 C -7.536 7.828 -1.536 1.00 . A A . 68 LEU CD1 1 1 10 15035 1 1 68 LEU CD2 C -6.893 5.434 -1.344 1.00 . A A . 68 LEU CD2 1 1 10 15036 1 1 68 LEU CG C -6.574 6.758 -2.006 1.00 . A A . 68 LEU CG 1 1 10 15037 1 1 68 LEU H H -4.274 6.971 -2.889 1.00 . A A . 68 LEU H 1 1 10 15038 1 1 68 LEU HA H -5.627 4.821 -3.999 1.00 . A A . 68 LEU HA 1 1 10 15039 1 1 68 LEU HB2 H -6.622 7.636 -3.947 1.00 . A A . 68 LEU HB2 1 1 10 15040 1 1 68 LEU HB3 H -7.562 6.165 -3.798 1.00 . A A . 68 LEU HB3 1 1 10 15041 1 1 68 LEU HD11 H -7.264 8.774 -1.980 1.00 . A A . 68 LEU HD11 1 1 10 15042 1 1 68 LEU HD12 H -7.483 7.908 -0.460 1.00 . A A . 68 LEU HD12 1 1 10 15043 1 1 68 LEU HD13 H -8.540 7.565 -1.830 1.00 . A A . 68 LEU HD13 1 1 10 15044 1 1 68 LEU HD21 H -6.852 5.551 -0.271 1.00 . A A . 68 LEU HD21 1 1 10 15045 1 1 68 LEU HD22 H -6.164 4.698 -1.655 1.00 . A A . 68 LEU HD22 1 1 10 15046 1 1 68 LEU HD23 H -7.880 5.112 -1.637 1.00 . A A . 68 LEU HD23 1 1 10 15047 1 1 68 LEU HG H -5.578 7.044 -1.703 1.00 . A A . 68 LEU HG 1 1 10 15048 1 1 68 LEU N N -4.251 6.279 -3.568 1.00 . A A . 68 LEU N 1 1 10 15049 1 1 68 LEU O O -6.205 5.521 -6.439 1.00 . A A . 68 LEU O 1 1 10 15050 1 1 69 ARG C C -3.836 6.401 -8.224 1.00 . A A . 69 ARG C 1 1 10 15051 1 1 69 ARG CA C -4.546 7.498 -7.452 1.00 . A A . 69 ARG CA 1 1 10 15052 1 1 69 ARG CB C -3.770 8.800 -7.564 1.00 . A A . 69 ARG CB 1 1 10 15053 1 1 69 ARG CD C -1.617 10.009 -7.090 1.00 . A A . 69 ARG CD 1 1 10 15054 1 1 69 ARG CG C -2.293 8.655 -7.256 1.00 . A A . 69 ARG CG 1 1 10 15055 1 1 69 ARG CZ C -1.769 12.210 -8.196 1.00 . A A . 69 ARG CZ 1 1 10 15056 1 1 69 ARG H H -4.133 7.580 -5.393 1.00 . A A . 69 ARG H 1 1 10 15057 1 1 69 ARG HA H -5.535 7.633 -7.855 1.00 . A A . 69 ARG HA 1 1 10 15058 1 1 69 ARG HB2 H -3.872 9.177 -8.569 1.00 . A A . 69 ARG HB2 1 1 10 15059 1 1 69 ARG HB3 H -4.193 9.514 -6.875 1.00 . A A . 69 ARG HB3 1 1 10 15060 1 1 69 ARG HD2 H -2.012 10.488 -6.206 1.00 . A A . 69 ARG HD2 1 1 10 15061 1 1 69 ARG HD3 H -0.555 9.853 -6.970 1.00 . A A . 69 ARG HD3 1 1 10 15062 1 1 69 ARG HE H -2.069 10.442 -9.103 1.00 . A A . 69 ARG HE 1 1 10 15063 1 1 69 ARG HG2 H -2.184 8.084 -6.343 1.00 . A A . 69 ARG HG2 1 1 10 15064 1 1 69 ARG HG3 H -1.822 8.121 -8.069 1.00 . A A . 69 ARG HG3 1 1 10 15065 1 1 69 ARG HH11 H -1.241 12.280 -6.241 1.00 . A A . 69 ARG HH11 1 1 10 15066 1 1 69 ARG HH12 H -1.385 13.820 -7.022 1.00 . A A . 69 ARG HH12 1 1 10 15067 1 1 69 ARG HH21 H -2.272 12.471 -10.153 1.00 . A A . 69 ARG HH21 1 1 10 15068 1 1 69 ARG HH22 H -1.972 13.934 -9.253 1.00 . A A . 69 ARG HH22 1 1 10 15069 1 1 69 ARG N N -4.673 7.117 -6.060 1.00 . A A . 69 ARG N 1 1 10 15070 1 1 69 ARG NE N -1.840 10.880 -8.243 1.00 . A A . 69 ARG NE 1 1 10 15071 1 1 69 ARG NH1 N -1.437 12.819 -7.062 1.00 . A A . 69 ARG NH1 1 1 10 15072 1 1 69 ARG NH2 N -2.023 12.928 -9.285 1.00 . A A . 69 ARG NH2 1 1 10 15073 1 1 69 ARG O O -4.056 6.216 -9.419 1.00 . A A . 69 ARG O 1 1 10 15074 1 1 70 TYR C C -3.225 3.353 -7.988 1.00 . A A . 70 TYR C 1 1 10 15075 1 1 70 TYR CA C -2.306 4.543 -8.112 1.00 . A A . 70 TYR CA 1 1 10 15076 1 1 70 TYR CB C -1.031 4.276 -7.329 1.00 . A A . 70 TYR CB 1 1 10 15077 1 1 70 TYR CD1 C 0.700 5.952 -8.105 1.00 . A A . 70 TYR CD1 1 1 10 15078 1 1 70 TYR CD2 C -0.208 6.174 -5.914 1.00 . A A . 70 TYR CD2 1 1 10 15079 1 1 70 TYR CE1 C 1.489 7.068 -7.891 1.00 . A A . 70 TYR CE1 1 1 10 15080 1 1 70 TYR CE2 C 0.573 7.285 -5.693 1.00 . A A . 70 TYR CE2 1 1 10 15081 1 1 70 TYR CG C -0.161 5.489 -7.118 1.00 . A A . 70 TYR CG 1 1 10 15082 1 1 70 TYR CZ C 1.421 7.732 -6.682 1.00 . A A . 70 TYR CZ 1 1 10 15083 1 1 70 TYR H H -2.834 5.864 -6.567 1.00 . A A . 70 TYR H 1 1 10 15084 1 1 70 TYR HA H -2.082 4.750 -9.147 1.00 . A A . 70 TYR HA 1 1 10 15085 1 1 70 TYR HB2 H -1.315 3.914 -6.349 1.00 . A A . 70 TYR HB2 1 1 10 15086 1 1 70 TYR HB3 H -0.447 3.524 -7.836 1.00 . A A . 70 TYR HB3 1 1 10 15087 1 1 70 TYR HD1 H 0.748 5.431 -9.050 1.00 . A A . 70 TYR HD1 1 1 10 15088 1 1 70 TYR HD2 H -0.875 5.822 -5.135 1.00 . A A . 70 TYR HD2 1 1 10 15089 1 1 70 TYR HE1 H 2.155 7.415 -8.668 1.00 . A A . 70 TYR HE1 1 1 10 15090 1 1 70 TYR HE2 H 0.519 7.796 -4.746 1.00 . A A . 70 TYR HE2 1 1 10 15091 1 1 70 TYR HH H 2.375 8.937 -5.516 1.00 . A A . 70 TYR HH 1 1 10 15092 1 1 70 TYR N N -2.986 5.667 -7.525 1.00 . A A . 70 TYR N 1 1 10 15093 1 1 70 TYR O O -3.319 2.506 -8.878 1.00 . A A . 70 TYR O 1 1 10 15094 1 1 70 TYR OH O 2.192 8.851 -6.466 1.00 . A A . 70 TYR OH 1 1 10 15095 1 1 71 ALA C C -5.305 2.622 -5.053 1.00 . A A . 71 ALA C 1 1 10 15096 1 1 71 ALA CA C -4.880 2.340 -6.478 1.00 . A A . 71 ALA CA 1 1 10 15097 1 1 71 ALA CB C -4.255 0.960 -6.555 1.00 . A A . 71 ALA CB 1 1 10 15098 1 1 71 ALA H H -3.836 4.150 -6.263 1.00 . A A . 71 ALA H 1 1 10 15099 1 1 71 ALA HA H -5.739 2.378 -7.131 1.00 . A A . 71 ALA HA 1 1 10 15100 1 1 71 ALA HB1 H -3.939 0.762 -7.569 1.00 . A A . 71 ALA HB1 1 1 10 15101 1 1 71 ALA HB2 H -4.979 0.218 -6.252 1.00 . A A . 71 ALA HB2 1 1 10 15102 1 1 71 ALA HB3 H -3.399 0.916 -5.898 1.00 . A A . 71 ALA HB3 1 1 10 15103 1 1 71 ALA N N -3.947 3.376 -6.873 1.00 . A A . 71 ALA N 1 1 10 15104 1 1 71 ALA O O -4.469 2.830 -4.193 1.00 . A A . 71 ALA O 1 1 10 15105 1 1 72 PRO C C -6.694 1.960 -2.394 1.00 . A A . 72 PRO C 1 1 10 15106 1 1 72 PRO CA C -7.146 2.958 -3.460 1.00 . A A . 72 PRO CA 1 1 10 15107 1 1 72 PRO CB C -8.649 2.900 -3.637 1.00 . A A . 72 PRO CB 1 1 10 15108 1 1 72 PRO CD C -7.649 2.537 -5.806 1.00 . A A . 72 PRO CD 1 1 10 15109 1 1 72 PRO CG C -8.907 2.944 -5.102 1.00 . A A . 72 PRO CG 1 1 10 15110 1 1 72 PRO HA H -6.877 3.944 -3.134 1.00 . A A . 72 PRO HA 1 1 10 15111 1 1 72 PRO HB2 H -9.018 1.996 -3.197 1.00 . A A . 72 PRO HB2 1 1 10 15112 1 1 72 PRO HB3 H -9.086 3.749 -3.142 1.00 . A A . 72 PRO HB3 1 1 10 15113 1 1 72 PRO HD2 H -7.717 1.517 -6.147 1.00 . A A . 72 PRO HD2 1 1 10 15114 1 1 72 PRO HD3 H -7.455 3.204 -6.635 1.00 . A A . 72 PRO HD3 1 1 10 15115 1 1 72 PRO HG2 H -9.700 2.258 -5.348 1.00 . A A . 72 PRO HG2 1 1 10 15116 1 1 72 PRO HG3 H -9.180 3.948 -5.388 1.00 . A A . 72 PRO HG3 1 1 10 15117 1 1 72 PRO N N -6.609 2.681 -4.795 1.00 . A A . 72 PRO N 1 1 10 15118 1 1 72 PRO O O -7.046 2.082 -1.224 1.00 . A A . 72 PRO O 1 1 10 15119 1 1 73 ARG C C -4.009 -0.488 -2.487 1.00 . A A . 73 ARG C 1 1 10 15120 1 1 73 ARG CA C -5.305 0.042 -1.884 1.00 . A A . 73 ARG CA 1 1 10 15121 1 1 73 ARG CB C -6.271 -1.109 -1.592 1.00 . A A . 73 ARG CB 1 1 10 15122 1 1 73 ARG CD C -7.826 -2.803 -2.618 1.00 . A A . 73 ARG CD 1 1 10 15123 1 1 73 ARG CG C -6.603 -1.924 -2.824 1.00 . A A . 73 ARG CG 1 1 10 15124 1 1 73 ARG CZ C -8.467 -4.767 -1.272 1.00 . A A . 73 ARG CZ 1 1 10 15125 1 1 73 ARG H H -5.718 0.906 -3.765 1.00 . A A . 73 ARG H 1 1 10 15126 1 1 73 ARG HA H -5.083 0.572 -0.969 1.00 . A A . 73 ARG HA 1 1 10 15127 1 1 73 ARG HB2 H -5.826 -1.765 -0.859 1.00 . A A . 73 ARG HB2 1 1 10 15128 1 1 73 ARG HB3 H -7.190 -0.704 -1.194 1.00 . A A . 73 ARG HB3 1 1 10 15129 1 1 73 ARG HD2 H -8.591 -2.224 -2.124 1.00 . A A . 73 ARG HD2 1 1 10 15130 1 1 73 ARG HD3 H -8.185 -3.123 -3.585 1.00 . A A . 73 ARG HD3 1 1 10 15131 1 1 73 ARG HE H -6.582 -4.247 -1.726 1.00 . A A . 73 ARG HE 1 1 10 15132 1 1 73 ARG HG2 H -6.790 -1.250 -3.645 1.00 . A A . 73 ARG HG2 1 1 10 15133 1 1 73 ARG HG3 H -5.751 -2.551 -3.056 1.00 . A A . 73 ARG HG3 1 1 10 15134 1 1 73 ARG HH11 H -9.999 -3.473 -1.591 1.00 . A A . 73 ARG HH11 1 1 10 15135 1 1 73 ARG HH12 H -10.441 -4.970 -0.821 1.00 . A A . 73 ARG HH12 1 1 10 15136 1 1 73 ARG HH21 H -7.150 -6.208 -0.752 1.00 . A A . 73 ARG HH21 1 1 10 15137 1 1 73 ARG HH22 H -8.805 -6.530 -0.314 1.00 . A A . 73 ARG HH22 1 1 10 15138 1 1 73 ARG N N -5.910 0.984 -2.805 1.00 . A A . 73 ARG N 1 1 10 15139 1 1 73 ARG NE N -7.535 -3.985 -1.813 1.00 . A A . 73 ARG NE 1 1 10 15140 1 1 73 ARG NH1 N -9.735 -4.372 -1.225 1.00 . A A . 73 ARG NH1 1 1 10 15141 1 1 73 ARG NH2 N -8.115 -5.926 -0.738 1.00 . A A . 73 ARG NH2 1 1 10 15142 1 1 73 ARG O O -3.920 -0.700 -3.695 1.00 . A A . 73 ARG O 1 1 10 15143 1 1 74 ALA C C -1.656 -2.425 -2.768 1.00 . A A . 74 ALA C 1 1 10 15144 1 1 74 ALA CA C -1.671 -1.083 -2.049 1.00 . A A . 74 ALA CA 1 1 10 15145 1 1 74 ALA CB C -0.740 -1.130 -0.843 1.00 . A A . 74 ALA CB 1 1 10 15146 1 1 74 ALA H H -3.192 -0.571 -0.679 1.00 . A A . 74 ALA H 1 1 10 15147 1 1 74 ALA HA H -1.304 -0.323 -2.720 1.00 . A A . 74 ALA HA 1 1 10 15148 1 1 74 ALA HB1 H -0.891 -0.252 -0.232 1.00 . A A . 74 ALA HB1 1 1 10 15149 1 1 74 ALA HB2 H 0.286 -1.155 -1.184 1.00 . A A . 74 ALA HB2 1 1 10 15150 1 1 74 ALA HB3 H -0.943 -2.015 -0.264 1.00 . A A . 74 ALA HB3 1 1 10 15151 1 1 74 ALA N N -3.018 -0.692 -1.627 1.00 . A A . 74 ALA N 1 1 10 15152 1 1 74 ALA O O -0.767 -2.705 -3.562 1.00 . A A . 74 ALA O 1 1 10 15153 1 1 75 ASP C C -3.469 -4.570 -4.387 1.00 . A A . 75 ASP C 1 1 10 15154 1 1 75 ASP CA C -2.697 -4.587 -3.074 1.00 . A A . 75 ASP CA 1 1 10 15155 1 1 75 ASP CB C -3.272 -5.620 -2.096 1.00 . A A . 75 ASP CB 1 1 10 15156 1 1 75 ASP CG C -4.669 -5.302 -1.610 1.00 . A A . 75 ASP CG 1 1 10 15157 1 1 75 ASP H H -3.344 -2.980 -1.861 1.00 . A A . 75 ASP H 1 1 10 15158 1 1 75 ASP HA H -1.684 -4.865 -3.298 1.00 . A A . 75 ASP HA 1 1 10 15159 1 1 75 ASP HB2 H -3.301 -6.579 -2.587 1.00 . A A . 75 ASP HB2 1 1 10 15160 1 1 75 ASP HB3 H -2.621 -5.686 -1.236 1.00 . A A . 75 ASP HB3 1 1 10 15161 1 1 75 ASP N N -2.637 -3.263 -2.478 1.00 . A A . 75 ASP N 1 1 10 15162 1 1 75 ASP O O -3.804 -5.620 -4.942 1.00 . A A . 75 ASP O 1 1 10 15163 1 1 75 ASP OD1 O -4.913 -4.161 -1.179 1.00 . A A . 75 ASP OD1 1 1 10 15164 1 1 75 ASP OD2 O -5.535 -6.203 -1.646 1.00 . A A . 75 ASP OD2 1 1 10 15165 1 1 76 LEU C C -3.444 -2.790 -7.240 1.00 . A A . 76 LEU C 1 1 10 15166 1 1 76 LEU CA C -4.434 -3.220 -6.159 1.00 . A A . 76 LEU CA 1 1 10 15167 1 1 76 LEU CB C -5.584 -2.214 -6.052 1.00 . A A . 76 LEU CB 1 1 10 15168 1 1 76 LEU CD1 C -7.098 -3.409 -7.662 1.00 . A A . 76 LEU CD1 1 1 10 15169 1 1 76 LEU CD2 C -7.514 -1.009 -7.102 1.00 . A A . 76 LEU CD2 1 1 10 15170 1 1 76 LEU CG C -6.453 -2.078 -7.307 1.00 . A A . 76 LEU CG 1 1 10 15171 1 1 76 LEU H H -3.482 -2.570 -4.383 1.00 . A A . 76 LEU H 1 1 10 15172 1 1 76 LEU HA H -4.839 -4.185 -6.431 1.00 . A A . 76 LEU HA 1 1 10 15173 1 1 76 LEU HB2 H -6.219 -2.513 -5.230 1.00 . A A . 76 LEU HB2 1 1 10 15174 1 1 76 LEU HB3 H -5.166 -1.244 -5.826 1.00 . A A . 76 LEU HB3 1 1 10 15175 1 1 76 LEU HD11 H -6.327 -4.150 -7.822 1.00 . A A . 76 LEU HD11 1 1 10 15176 1 1 76 LEU HD12 H -7.682 -3.297 -8.563 1.00 . A A . 76 LEU HD12 1 1 10 15177 1 1 76 LEU HD13 H -7.741 -3.727 -6.854 1.00 . A A . 76 LEU HD13 1 1 10 15178 1 1 76 LEU HD21 H -7.035 -0.070 -6.865 1.00 . A A . 76 LEU HD21 1 1 10 15179 1 1 76 LEU HD22 H -8.165 -1.297 -6.289 1.00 . A A . 76 LEU HD22 1 1 10 15180 1 1 76 LEU HD23 H -8.094 -0.898 -8.008 1.00 . A A . 76 LEU HD23 1 1 10 15181 1 1 76 LEU HG H -5.830 -1.777 -8.137 1.00 . A A . 76 LEU HG 1 1 10 15182 1 1 76 LEU N N -3.754 -3.372 -4.882 1.00 . A A . 76 LEU N 1 1 10 15183 1 1 76 LEU O O -3.475 -3.312 -8.360 1.00 . A A . 76 LEU O 1 1 10 15184 1 1 77 ALA C C -0.215 -2.073 -7.526 1.00 . A A . 77 ALA C 1 1 10 15185 1 1 77 ALA CA C -1.544 -1.408 -7.845 1.00 . A A . 77 ALA CA 1 1 10 15186 1 1 77 ALA CB C -1.425 0.105 -7.883 1.00 . A A . 77 ALA CB 1 1 10 15187 1 1 77 ALA H H -2.563 -1.463 -6.000 1.00 . A A . 77 ALA H 1 1 10 15188 1 1 77 ALA HA H -1.854 -1.737 -8.829 1.00 . A A . 77 ALA HA 1 1 10 15189 1 1 77 ALA HB1 H -1.127 0.471 -6.902 1.00 . A A . 77 ALA HB1 1 1 10 15190 1 1 77 ALA HB2 H -2.380 0.534 -8.151 1.00 . A A . 77 ALA HB2 1 1 10 15191 1 1 77 ALA HB3 H -0.685 0.389 -8.613 1.00 . A A . 77 ALA HB3 1 1 10 15192 1 1 77 ALA N N -2.557 -1.854 -6.909 1.00 . A A . 77 ALA N 1 1 10 15193 1 1 77 ALA O O -0.084 -2.789 -6.535 1.00 . A A . 77 ALA O 1 1 10 15194 1 1 78 THR C C 3.024 -2.082 -7.470 1.00 . A A . 78 THR C 1 1 10 15195 1 1 78 THR CA C 1.957 -2.672 -8.396 1.00 . A A . 78 THR CA 1 1 10 15196 1 1 78 THR CB C 2.498 -2.773 -9.824 1.00 . A A . 78 THR CB 1 1 10 15197 1 1 78 THR CG2 C 1.397 -3.272 -10.733 1.00 . A A . 78 THR CG2 1 1 10 15198 1 1 78 THR H H 0.610 -1.217 -9.107 1.00 . A A . 78 THR H 1 1 10 15199 1 1 78 THR HA H 1.716 -3.669 -8.061 1.00 . A A . 78 THR HA 1 1 10 15200 1 1 78 THR HB H 3.323 -3.468 -9.850 1.00 . A A . 78 THR HB 1 1 10 15201 1 1 78 THR HG1 H 3.279 -1.553 -11.179 1.00 . A A . 78 THR HG1 1 1 10 15202 1 1 78 THR HG21 H 1.165 -4.296 -10.489 1.00 . A A . 78 THR HG21 1 1 10 15203 1 1 78 THR HG22 H 1.716 -3.201 -11.760 1.00 . A A . 78 THR HG22 1 1 10 15204 1 1 78 THR HG23 H 0.517 -2.658 -10.581 1.00 . A A . 78 THR HG23 1 1 10 15205 1 1 78 THR N N 0.731 -1.901 -8.418 1.00 . A A . 78 THR N 1 1 10 15206 1 1 78 THR O O 2.914 -0.939 -7.041 1.00 . A A . 78 THR O 1 1 10 15207 1 1 78 THR OG1 O 2.931 -1.484 -10.278 1.00 . A A . 78 THR OG1 1 1 10 15208 1 1 79 ARG C C 5.602 -1.026 -6.491 1.00 . A A . 79 ARG C 1 1 10 15209 1 1 79 ARG CA C 5.132 -2.461 -6.271 1.00 . A A . 79 ARG CA 1 1 10 15210 1 1 79 ARG CB C 6.315 -3.425 -6.410 1.00 . A A . 79 ARG CB 1 1 10 15211 1 1 79 ARG CD C 8.222 -4.274 -7.793 1.00 . A A . 79 ARG CD 1 1 10 15212 1 1 79 ARG CG C 7.224 -3.150 -7.590 1.00 . A A . 79 ARG CG 1 1 10 15213 1 1 79 ARG CZ C 10.551 -4.730 -7.151 1.00 . A A . 79 ARG CZ 1 1 10 15214 1 1 79 ARG H H 4.130 -3.731 -7.640 1.00 . A A . 79 ARG H 1 1 10 15215 1 1 79 ARG HA H 4.739 -2.550 -5.272 1.00 . A A . 79 ARG HA 1 1 10 15216 1 1 79 ARG HB2 H 6.908 -3.385 -5.510 1.00 . A A . 79 ARG HB2 1 1 10 15217 1 1 79 ARG HB3 H 5.919 -4.419 -6.525 1.00 . A A . 79 ARG HB3 1 1 10 15218 1 1 79 ARG HD2 H 7.715 -5.215 -7.641 1.00 . A A . 79 ARG HD2 1 1 10 15219 1 1 79 ARG HD3 H 8.591 -4.228 -8.807 1.00 . A A . 79 ARG HD3 1 1 10 15220 1 1 79 ARG HE H 9.213 -3.764 -6.008 1.00 . A A . 79 ARG HE 1 1 10 15221 1 1 79 ARG HG2 H 6.624 -3.045 -8.479 1.00 . A A . 79 ARG HG2 1 1 10 15222 1 1 79 ARG HG3 H 7.763 -2.232 -7.403 1.00 . A A . 79 ARG HG3 1 1 10 15223 1 1 79 ARG HH11 H 10.017 -5.374 -8.999 1.00 . A A . 79 ARG HH11 1 1 10 15224 1 1 79 ARG HH12 H 11.646 -5.758 -8.522 1.00 . A A . 79 ARG HH12 1 1 10 15225 1 1 79 ARG HH21 H 11.402 -4.182 -5.396 1.00 . A A . 79 ARG HH21 1 1 10 15226 1 1 79 ARG HH22 H 12.447 -5.045 -6.487 1.00 . A A . 79 ARG HH22 1 1 10 15227 1 1 79 ARG N N 4.081 -2.848 -7.217 1.00 . A A . 79 ARG N 1 1 10 15228 1 1 79 ARG NE N 9.354 -4.208 -6.873 1.00 . A A . 79 ARG NE 1 1 10 15229 1 1 79 ARG NH1 N 10.756 -5.326 -8.319 1.00 . A A . 79 ARG NH1 1 1 10 15230 1 1 79 ARG NH2 N 11.543 -4.641 -6.274 1.00 . A A . 79 ARG NH2 1 1 10 15231 1 1 79 ARG O O 5.878 -0.304 -5.536 1.00 . A A . 79 ARG O 1 1 10 15232 1 1 80 GLU C C 5.203 1.807 -7.495 1.00 . A A . 80 GLU C 1 1 10 15233 1 1 80 GLU CA C 6.106 0.726 -8.100 1.00 . A A . 80 GLU CA 1 1 10 15234 1 1 80 GLU CB C 6.188 0.874 -9.620 1.00 . A A . 80 GLU CB 1 1 10 15235 1 1 80 GLU CD C 4.976 0.704 -11.824 1.00 . A A . 80 GLU CD 1 1 10 15236 1 1 80 GLU CG C 4.844 0.811 -10.322 1.00 . A A . 80 GLU CG 1 1 10 15237 1 1 80 GLU H H 5.359 -1.224 -8.448 1.00 . A A . 80 GLU H 1 1 10 15238 1 1 80 GLU HA H 7.097 0.845 -7.689 1.00 . A A . 80 GLU HA 1 1 10 15239 1 1 80 GLU HB2 H 6.645 1.824 -9.852 1.00 . A A . 80 GLU HB2 1 1 10 15240 1 1 80 GLU HB3 H 6.809 0.080 -10.011 1.00 . A A . 80 GLU HB3 1 1 10 15241 1 1 80 GLU HG2 H 4.303 -0.052 -9.962 1.00 . A A . 80 GLU HG2 1 1 10 15242 1 1 80 GLU HG3 H 4.288 1.707 -10.087 1.00 . A A . 80 GLU HG3 1 1 10 15243 1 1 80 GLU N N 5.647 -0.610 -7.745 1.00 . A A . 80 GLU N 1 1 10 15244 1 1 80 GLU O O 5.671 2.897 -7.170 1.00 . A A . 80 GLU O 1 1 10 15245 1 1 80 GLU OE1 O 5.763 1.473 -12.411 1.00 . A A . 80 GLU OE1 1 1 10 15246 1 1 80 GLU OE2 O 4.285 -0.145 -12.424 1.00 . A A . 80 GLU OE2 1 1 10 15247 1 1 81 GLU C C 3.245 2.487 -5.230 1.00 . A A . 81 GLU C 1 1 10 15248 1 1 81 GLU CA C 2.991 2.408 -6.729 1.00 . A A . 81 GLU CA 1 1 10 15249 1 1 81 GLU CB C 1.582 1.924 -7.034 1.00 . A A . 81 GLU CB 1 1 10 15250 1 1 81 GLU CD C 0.324 0.488 -5.373 1.00 . A A . 81 GLU CD 1 1 10 15251 1 1 81 GLU CG C 0.697 1.888 -5.824 1.00 . A A . 81 GLU CG 1 1 10 15252 1 1 81 GLU H H 3.569 0.631 -7.605 1.00 . A A . 81 GLU H 1 1 10 15253 1 1 81 GLU HA H 3.135 3.385 -7.161 1.00 . A A . 81 GLU HA 1 1 10 15254 1 1 81 GLU HB2 H 1.140 2.587 -7.762 1.00 . A A . 81 GLU HB2 1 1 10 15255 1 1 81 GLU HB3 H 1.635 0.929 -7.446 1.00 . A A . 81 GLU HB3 1 1 10 15256 1 1 81 GLU HG2 H 1.230 2.366 -5.024 1.00 . A A . 81 GLU HG2 1 1 10 15257 1 1 81 GLU HG3 H -0.189 2.434 -6.047 1.00 . A A . 81 GLU HG3 1 1 10 15258 1 1 81 GLU N N 3.916 1.505 -7.336 1.00 . A A . 81 GLU N 1 1 10 15259 1 1 81 GLU O O 3.347 3.581 -4.674 1.00 . A A . 81 GLU O 1 1 10 15260 1 1 81 GLU OE1 O 1.221 -0.354 -5.274 1.00 . A A . 81 GLU OE1 1 1 10 15261 1 1 81 GLU OE2 O -0.871 0.246 -5.096 1.00 . A A . 81 GLU OE2 1 1 10 15262 1 1 82 GLN C C 4.956 1.976 -2.861 1.00 . A A . 82 GLN C 1 1 10 15263 1 1 82 GLN CA C 3.641 1.290 -3.152 1.00 . A A . 82 GLN CA 1 1 10 15264 1 1 82 GLN CB C 3.687 -0.132 -2.613 1.00 . A A . 82 GLN CB 1 1 10 15265 1 1 82 GLN CD C 2.363 -2.162 -1.965 1.00 . A A . 82 GLN CD 1 1 10 15266 1 1 82 GLN CG C 2.379 -0.879 -2.750 1.00 . A A . 82 GLN CG 1 1 10 15267 1 1 82 GLN H H 3.208 0.478 -5.077 1.00 . A A . 82 GLN H 1 1 10 15268 1 1 82 GLN HA H 2.853 1.830 -2.650 1.00 . A A . 82 GLN HA 1 1 10 15269 1 1 82 GLN HB2 H 4.448 -0.681 -3.146 1.00 . A A . 82 GLN HB2 1 1 10 15270 1 1 82 GLN HB3 H 3.949 -0.098 -1.565 1.00 . A A . 82 GLN HB3 1 1 10 15271 1 1 82 GLN HE21 H 1.292 -3.033 -3.395 1.00 . A A . 82 GLN HE21 1 1 10 15272 1 1 82 GLN HE22 H 1.664 -4.014 -2.013 1.00 . A A . 82 GLN HE22 1 1 10 15273 1 1 82 GLN HG2 H 1.577 -0.248 -2.395 1.00 . A A . 82 GLN HG2 1 1 10 15274 1 1 82 GLN HG3 H 2.219 -1.109 -3.792 1.00 . A A . 82 GLN HG3 1 1 10 15275 1 1 82 GLN N N 3.359 1.326 -4.584 1.00 . A A . 82 GLN N 1 1 10 15276 1 1 82 GLN NE2 N 1.716 -3.175 -2.511 1.00 . A A . 82 GLN NE2 1 1 10 15277 1 1 82 GLN O O 5.127 2.577 -1.802 1.00 . A A . 82 GLN O 1 1 10 15278 1 1 82 GLN OE1 O 2.961 -2.252 -0.895 1.00 . A A . 82 GLN OE1 1 1 10 15279 1 1 83 ILE C C 6.836 4.105 -3.636 1.00 . A A . 83 ILE C 1 1 10 15280 1 1 83 ILE CA C 7.122 2.616 -3.721 1.00 . A A . 83 ILE CA 1 1 10 15281 1 1 83 ILE CB C 8.013 2.340 -4.953 1.00 . A A . 83 ILE CB 1 1 10 15282 1 1 83 ILE CD1 C 9.074 0.430 -6.260 1.00 . A A . 83 ILE CD1 1 1 10 15283 1 1 83 ILE CG1 C 8.511 0.896 -4.934 1.00 . A A . 83 ILE CG1 1 1 10 15284 1 1 83 ILE CG2 C 9.184 3.313 -5.002 1.00 . A A . 83 ILE CG2 1 1 10 15285 1 1 83 ILE H H 5.726 1.292 -4.580 1.00 . A A . 83 ILE H 1 1 10 15286 1 1 83 ILE HA H 7.648 2.296 -2.833 1.00 . A A . 83 ILE HA 1 1 10 15287 1 1 83 ILE HB H 7.415 2.493 -5.841 1.00 . A A . 83 ILE HB 1 1 10 15288 1 1 83 ILE HD11 H 8.306 0.490 -7.018 1.00 . A A . 83 ILE HD11 1 1 10 15289 1 1 83 ILE HD12 H 9.412 -0.590 -6.168 1.00 . A A . 83 ILE HD12 1 1 10 15290 1 1 83 ILE HD13 H 9.905 1.061 -6.539 1.00 . A A . 83 ILE HD13 1 1 10 15291 1 1 83 ILE HG12 H 9.284 0.803 -4.191 1.00 . A A . 83 ILE HG12 1 1 10 15292 1 1 83 ILE HG13 H 7.702 0.241 -4.672 1.00 . A A . 83 ILE HG13 1 1 10 15293 1 1 83 ILE HG21 H 9.765 3.220 -4.100 1.00 . A A . 83 ILE HG21 1 1 10 15294 1 1 83 ILE HG22 H 8.808 4.322 -5.085 1.00 . A A . 83 ILE HG22 1 1 10 15295 1 1 83 ILE HG23 H 9.804 3.088 -5.857 1.00 . A A . 83 ILE HG23 1 1 10 15296 1 1 83 ILE N N 5.879 1.888 -3.812 1.00 . A A . 83 ILE N 1 1 10 15297 1 1 83 ILE O O 7.258 4.753 -2.692 1.00 . A A . 83 ILE O 1 1 10 15298 1 1 84 ALA C C 5.073 6.556 -3.394 1.00 . A A . 84 ALA C 1 1 10 15299 1 1 84 ALA CA C 5.763 6.039 -4.657 1.00 . A A . 84 ALA CA 1 1 10 15300 1 1 84 ALA CB C 4.911 6.316 -5.885 1.00 . A A . 84 ALA CB 1 1 10 15301 1 1 84 ALA H H 5.591 3.996 -5.207 1.00 . A A . 84 ALA H 1 1 10 15302 1 1 84 ALA HA H 6.708 6.549 -4.778 1.00 . A A . 84 ALA HA 1 1 10 15303 1 1 84 ALA HB1 H 4.731 7.376 -5.969 1.00 . A A . 84 ALA HB1 1 1 10 15304 1 1 84 ALA HB2 H 3.970 5.795 -5.793 1.00 . A A . 84 ALA HB2 1 1 10 15305 1 1 84 ALA HB3 H 5.427 5.966 -6.769 1.00 . A A . 84 ALA HB3 1 1 10 15306 1 1 84 ALA N N 6.031 4.607 -4.566 1.00 . A A . 84 ALA N 1 1 10 15307 1 1 84 ALA O O 5.436 7.600 -2.837 1.00 . A A . 84 ALA O 1 1 10 15308 1 1 85 VAL C C 4.149 6.130 -0.498 1.00 . A A . 85 VAL C 1 1 10 15309 1 1 85 VAL CA C 3.304 6.178 -1.769 1.00 . A A . 85 VAL CA 1 1 10 15310 1 1 85 VAL CB C 2.104 5.235 -1.613 1.00 . A A . 85 VAL CB 1 1 10 15311 1 1 85 VAL CG1 C 1.234 5.650 -0.436 1.00 . A A . 85 VAL CG1 1 1 10 15312 1 1 85 VAL CG2 C 1.291 5.201 -2.894 1.00 . A A . 85 VAL CG2 1 1 10 15313 1 1 85 VAL H H 3.882 4.964 -3.403 1.00 . A A . 85 VAL H 1 1 10 15314 1 1 85 VAL HA H 2.934 7.183 -1.916 1.00 . A A . 85 VAL HA 1 1 10 15315 1 1 85 VAL HB H 2.486 4.241 -1.430 1.00 . A A . 85 VAL HB 1 1 10 15316 1 1 85 VAL HG11 H 0.875 6.656 -0.593 1.00 . A A . 85 VAL HG11 1 1 10 15317 1 1 85 VAL HG12 H 1.817 5.614 0.472 1.00 . A A . 85 VAL HG12 1 1 10 15318 1 1 85 VAL HG13 H 0.394 4.977 -0.352 1.00 . A A . 85 VAL HG13 1 1 10 15319 1 1 85 VAL HG21 H 0.930 6.195 -3.116 1.00 . A A . 85 VAL HG21 1 1 10 15320 1 1 85 VAL HG22 H 0.453 4.530 -2.773 1.00 . A A . 85 VAL HG22 1 1 10 15321 1 1 85 VAL HG23 H 1.917 4.856 -3.705 1.00 . A A . 85 VAL HG23 1 1 10 15322 1 1 85 VAL N N 4.090 5.801 -2.936 1.00 . A A . 85 VAL N 1 1 10 15323 1 1 85 VAL O O 4.186 7.091 0.272 1.00 . A A . 85 VAL O 1 1 10 15324 1 1 86 ALA C C 6.861 5.938 0.731 1.00 . A A . 86 ALA C 1 1 10 15325 1 1 86 ALA CA C 5.776 4.878 0.806 1.00 . A A . 86 ALA CA 1 1 10 15326 1 1 86 ALA CB C 6.381 3.483 0.831 1.00 . A A . 86 ALA CB 1 1 10 15327 1 1 86 ALA H H 4.752 4.272 -0.929 1.00 . A A . 86 ALA H 1 1 10 15328 1 1 86 ALA HA H 5.214 5.018 1.718 1.00 . A A . 86 ALA HA 1 1 10 15329 1 1 86 ALA HB1 H 7.019 3.385 1.696 1.00 . A A . 86 ALA HB1 1 1 10 15330 1 1 86 ALA HB2 H 6.964 3.327 -0.065 1.00 . A A . 86 ALA HB2 1 1 10 15331 1 1 86 ALA HB3 H 5.592 2.747 0.881 1.00 . A A . 86 ALA HB3 1 1 10 15332 1 1 86 ALA N N 4.858 5.022 -0.308 1.00 . A A . 86 ALA N 1 1 10 15333 1 1 86 ALA O O 7.386 6.375 1.754 1.00 . A A . 86 ALA O 1 1 10 15334 1 1 87 GLU C C 7.830 8.672 -0.018 1.00 . A A . 87 GLU C 1 1 10 15335 1 1 87 GLU CA C 8.212 7.374 -0.707 1.00 . A A . 87 GLU CA 1 1 10 15336 1 1 87 GLU CB C 8.471 7.642 -2.197 1.00 . A A . 87 GLU CB 1 1 10 15337 1 1 87 GLU CD C 9.858 7.052 -4.228 1.00 . A A . 87 GLU CD 1 1 10 15338 1 1 87 GLU CG C 9.359 6.608 -2.865 1.00 . A A . 87 GLU CG 1 1 10 15339 1 1 87 GLU H H 6.701 5.966 -1.265 1.00 . A A . 87 GLU H 1 1 10 15340 1 1 87 GLU HA H 9.131 7.015 -0.255 1.00 . A A . 87 GLU HA 1 1 10 15341 1 1 87 GLU HB2 H 7.522 7.651 -2.718 1.00 . A A . 87 GLU HB2 1 1 10 15342 1 1 87 GLU HB3 H 8.938 8.611 -2.303 1.00 . A A . 87 GLU HB3 1 1 10 15343 1 1 87 GLU HG2 H 10.210 6.419 -2.229 1.00 . A A . 87 GLU HG2 1 1 10 15344 1 1 87 GLU HG3 H 8.786 5.697 -2.986 1.00 . A A . 87 GLU HG3 1 1 10 15345 1 1 87 GLU N N 7.183 6.353 -0.490 1.00 . A A . 87 GLU N 1 1 10 15346 1 1 87 GLU O O 8.668 9.279 0.634 1.00 . A A . 87 GLU O 1 1 10 15347 1 1 87 GLU OE1 O 9.059 7.082 -5.181 1.00 . A A . 87 GLU OE1 1 1 10 15348 1 1 87 GLU OE2 O 11.061 7.378 -4.346 1.00 . A A . 87 GLU OE2 1 1 10 15349 1 1 88 VAL C C 6.332 10.195 2.043 1.00 . A A . 88 VAL C 1 1 10 15350 1 1 88 VAL CA C 6.130 10.306 0.543 1.00 . A A . 88 VAL CA 1 1 10 15351 1 1 88 VAL CB C 4.641 10.620 0.284 1.00 . A A . 88 VAL CB 1 1 10 15352 1 1 88 VAL CG1 C 4.191 11.796 1.145 1.00 . A A . 88 VAL CG1 1 1 10 15353 1 1 88 VAL CG2 C 4.400 10.906 -1.188 1.00 . A A . 88 VAL CG2 1 1 10 15354 1 1 88 VAL H H 5.923 8.548 -0.648 1.00 . A A . 88 VAL H 1 1 10 15355 1 1 88 VAL HA H 6.727 11.122 0.162 1.00 . A A . 88 VAL HA 1 1 10 15356 1 1 88 VAL HB H 4.052 9.755 0.566 1.00 . A A . 88 VAL HB 1 1 10 15357 1 1 88 VAL HG11 H 4.737 12.683 0.860 1.00 . A A . 88 VAL HG11 1 1 10 15358 1 1 88 VAL HG12 H 4.386 11.574 2.192 1.00 . A A . 88 VAL HG12 1 1 10 15359 1 1 88 VAL HG13 H 3.134 11.961 1.004 1.00 . A A . 88 VAL HG13 1 1 10 15360 1 1 88 VAL HG21 H 4.954 11.785 -1.481 1.00 . A A . 88 VAL HG21 1 1 10 15361 1 1 88 VAL HG22 H 3.346 11.071 -1.356 1.00 . A A . 88 VAL HG22 1 1 10 15362 1 1 88 VAL HG23 H 4.729 10.062 -1.776 1.00 . A A . 88 VAL HG23 1 1 10 15363 1 1 88 VAL N N 6.566 9.077 -0.117 1.00 . A A . 88 VAL N 1 1 10 15364 1 1 88 VAL O O 6.938 11.063 2.669 1.00 . A A . 88 VAL O 1 1 10 15365 1 1 89 THR C C 7.392 8.739 4.484 1.00 . A A . 89 THR C 1 1 10 15366 1 1 89 THR CA C 5.934 8.868 4.028 1.00 . A A . 89 THR CA 1 1 10 15367 1 1 89 THR CB C 5.096 7.622 4.393 1.00 . A A . 89 THR CB 1 1 10 15368 1 1 89 THR CG2 C 5.154 7.292 5.872 1.00 . A A . 89 THR CG2 1 1 10 15369 1 1 89 THR H H 5.410 8.432 2.035 1.00 . A A . 89 THR H 1 1 10 15370 1 1 89 THR HA H 5.498 9.723 4.527 1.00 . A A . 89 THR HA 1 1 10 15371 1 1 89 THR HB H 5.470 6.775 3.832 1.00 . A A . 89 THR HB 1 1 10 15372 1 1 89 THR HG1 H 3.528 7.403 3.207 1.00 . A A . 89 THR HG1 1 1 10 15373 1 1 89 THR HG21 H 5.945 6.587 6.052 1.00 . A A . 89 THR HG21 1 1 10 15374 1 1 89 THR HG22 H 4.211 6.863 6.183 1.00 . A A . 89 THR HG22 1 1 10 15375 1 1 89 THR HG23 H 5.340 8.197 6.435 1.00 . A A . 89 THR HG23 1 1 10 15376 1 1 89 THR N N 5.849 9.103 2.602 1.00 . A A . 89 THR N 1 1 10 15377 1 1 89 THR O O 7.768 9.278 5.529 1.00 . A A . 89 THR O 1 1 10 15378 1 1 89 THR OG1 O 3.737 7.857 4.035 1.00 . A A . 89 THR OG1 1 1 10 15379 1 1 90 ARG C C 10.364 9.218 4.139 1.00 . A A . 90 ARG C 1 1 10 15380 1 1 90 ARG CA C 9.631 7.883 3.987 1.00 . A A . 90 ARG CA 1 1 10 15381 1 1 90 ARG CB C 10.318 7.041 2.898 1.00 . A A . 90 ARG CB 1 1 10 15382 1 1 90 ARG CD C 11.733 7.017 0.804 1.00 . A A . 90 ARG CD 1 1 10 15383 1 1 90 ARG CG C 11.105 7.865 1.890 1.00 . A A . 90 ARG CG 1 1 10 15384 1 1 90 ARG CZ C 13.237 7.694 -1.035 1.00 . A A . 90 ARG CZ 1 1 10 15385 1 1 90 ARG H H 7.859 7.705 2.836 1.00 . A A . 90 ARG H 1 1 10 15386 1 1 90 ARG HA H 9.684 7.349 4.925 1.00 . A A . 90 ARG HA 1 1 10 15387 1 1 90 ARG HB2 H 10.999 6.351 3.373 1.00 . A A . 90 ARG HB2 1 1 10 15388 1 1 90 ARG HB3 H 9.566 6.478 2.363 1.00 . A A . 90 ARG HB3 1 1 10 15389 1 1 90 ARG HD2 H 12.012 6.059 1.221 1.00 . A A . 90 ARG HD2 1 1 10 15390 1 1 90 ARG HD3 H 11.013 6.871 0.011 1.00 . A A . 90 ARG HD3 1 1 10 15391 1 1 90 ARG HE H 13.535 8.074 0.907 1.00 . A A . 90 ARG HE 1 1 10 15392 1 1 90 ARG HG2 H 10.440 8.577 1.428 1.00 . A A . 90 ARG HG2 1 1 10 15393 1 1 90 ARG HG3 H 11.887 8.396 2.414 1.00 . A A . 90 ARG HG3 1 1 10 15394 1 1 90 ARG HH11 H 11.504 6.862 -1.653 1.00 . A A . 90 ARG HH11 1 1 10 15395 1 1 90 ARG HH12 H 12.613 7.268 -2.917 1.00 . A A . 90 ARG HH12 1 1 10 15396 1 1 90 ARG HH21 H 15.041 8.590 -0.743 1.00 . A A . 90 ARG HH21 1 1 10 15397 1 1 90 ARG HH22 H 14.639 8.227 -2.399 1.00 . A A . 90 ARG HH22 1 1 10 15398 1 1 90 ARG N N 8.216 8.084 3.669 1.00 . A A . 90 ARG N 1 1 10 15399 1 1 90 ARG NE N 12.920 7.663 0.257 1.00 . A A . 90 ARG NE 1 1 10 15400 1 1 90 ARG NH1 N 12.384 7.233 -1.938 1.00 . A A . 90 ARG NH1 1 1 10 15401 1 1 90 ARG NH2 N 14.394 8.215 -1.425 1.00 . A A . 90 ARG NH2 1 1 10 15402 1 1 90 ARG O O 11.244 9.353 4.985 1.00 . A A . 90 ARG O 1 1 10 15403 1 1 91 LEU C C 10.530 12.199 4.622 1.00 . A A . 91 LEU C 1 1 10 15404 1 1 91 LEU CA C 10.672 11.495 3.292 1.00 . A A . 91 LEU CA 1 1 10 15405 1 1 91 LEU CB C 10.090 12.414 2.211 1.00 . A A . 91 LEU CB 1 1 10 15406 1 1 91 LEU CD1 C 9.298 12.801 -0.128 1.00 . A A . 91 LEU CD1 1 1 10 15407 1 1 91 LEU CD2 C 11.229 11.270 0.295 1.00 . A A . 91 LEU CD2 1 1 10 15408 1 1 91 LEU CG C 9.906 11.793 0.835 1.00 . A A . 91 LEU CG 1 1 10 15409 1 1 91 LEU H H 9.204 10.048 2.745 1.00 . A A . 91 LEU H 1 1 10 15410 1 1 91 LEU HA H 11.717 11.318 3.090 1.00 . A A . 91 LEU HA 1 1 10 15411 1 1 91 LEU HB2 H 9.128 12.764 2.553 1.00 . A A . 91 LEU HB2 1 1 10 15412 1 1 91 LEU HB3 H 10.745 13.267 2.109 1.00 . A A . 91 LEU HB3 1 1 10 15413 1 1 91 LEU HD11 H 8.321 13.094 0.229 1.00 . A A . 91 LEU HD11 1 1 10 15414 1 1 91 LEU HD12 H 9.205 12.353 -1.108 1.00 . A A . 91 LEU HD12 1 1 10 15415 1 1 91 LEU HD13 H 9.935 13.671 -0.188 1.00 . A A . 91 LEU HD13 1 1 10 15416 1 1 91 LEU HD21 H 11.082 10.873 -0.699 1.00 . A A . 91 LEU HD21 1 1 10 15417 1 1 91 LEU HD22 H 11.597 10.490 0.946 1.00 . A A . 91 LEU HD22 1 1 10 15418 1 1 91 LEU HD23 H 11.945 12.078 0.259 1.00 . A A . 91 LEU HD23 1 1 10 15419 1 1 91 LEU HG H 9.220 10.958 0.924 1.00 . A A . 91 LEU HG 1 1 10 15420 1 1 91 LEU N N 9.978 10.200 3.328 1.00 . A A . 91 LEU N 1 1 10 15421 1 1 91 LEU O O 11.396 12.966 5.044 1.00 . A A . 91 LEU O 1 1 10 15422 1 1 92 ARG C C 9.645 12.049 7.689 1.00 . A A . 92 ARG C 1 1 10 15423 1 1 92 ARG CA C 9.022 12.640 6.450 1.00 . A A . 92 ARG CA 1 1 10 15424 1 1 92 ARG CB C 7.508 12.597 6.560 1.00 . A A . 92 ARG CB 1 1 10 15425 1 1 92 ARG CD C 5.392 12.298 5.275 1.00 . A A . 92 ARG CD 1 1 10 15426 1 1 92 ARG CG C 6.841 12.705 5.210 1.00 . A A . 92 ARG CG 1 1 10 15427 1 1 92 ARG CZ C 3.971 10.718 6.501 1.00 . A A . 92 ARG CZ 1 1 10 15428 1 1 92 ARG H H 8.883 11.155 4.972 1.00 . A A . 92 ARG H 1 1 10 15429 1 1 92 ARG HA H 9.335 13.655 6.337 1.00 . A A . 92 ARG HA 1 1 10 15430 1 1 92 ARG HB2 H 7.214 11.664 7.020 1.00 . A A . 92 ARG HB2 1 1 10 15431 1 1 92 ARG HB3 H 7.174 13.418 7.175 1.00 . A A . 92 ARG HB3 1 1 10 15432 1 1 92 ARG HD2 H 4.808 13.135 5.607 1.00 . A A . 92 ARG HD2 1 1 10 15433 1 1 92 ARG HD3 H 5.080 12.001 4.287 1.00 . A A . 92 ARG HD3 1 1 10 15434 1 1 92 ARG HE H 5.983 10.770 6.584 1.00 . A A . 92 ARG HE 1 1 10 15435 1 1 92 ARG HG2 H 6.903 13.726 4.867 1.00 . A A . 92 ARG HG2 1 1 10 15436 1 1 92 ARG HG3 H 7.358 12.058 4.515 1.00 . A A . 92 ARG HG3 1 1 10 15437 1 1 92 ARG HH11 H 2.984 11.966 5.245 1.00 . A A . 92 ARG HH11 1 1 10 15438 1 1 92 ARG HH12 H 1.976 10.873 6.147 1.00 . A A . 92 ARG HH12 1 1 10 15439 1 1 92 ARG HH21 H 4.651 9.356 7.837 1.00 . A A . 92 ARG HH21 1 1 10 15440 1 1 92 ARG HH22 H 2.921 9.397 7.631 1.00 . A A . 92 ARG HH22 1 1 10 15441 1 1 92 ARG N N 9.431 11.906 5.280 1.00 . A A . 92 ARG N 1 1 10 15442 1 1 92 ARG NE N 5.181 11.181 6.181 1.00 . A A . 92 ARG NE 1 1 10 15443 1 1 92 ARG NH1 N 2.893 11.230 5.920 1.00 . A A . 92 ARG NH1 1 1 10 15444 1 1 92 ARG NH2 N 3.839 9.749 7.393 1.00 . A A . 92 ARG NH2 1 1 10 15445 1 1 92 ARG O O 10.122 12.770 8.563 1.00 . A A . 92 ARG O 1 1 10 15446 1 1 93 GLN C C 11.469 9.413 8.853 1.00 . A A . 93 GLN C 1 1 10 15447 1 1 93 GLN CA C 10.084 10.085 8.984 1.00 . A A . 93 GLN CA 1 1 10 15448 1 1 93 GLN CB C 9.009 9.116 9.484 1.00 . A A . 93 GLN CB 1 1 10 15449 1 1 93 GLN CD C 9.095 7.348 7.661 1.00 . A A . 93 GLN CD 1 1 10 15450 1 1 93 GLN CG C 9.224 7.654 9.137 1.00 . A A . 93 GLN CG 1 1 10 15451 1 1 93 GLN H H 9.256 10.204 7.025 1.00 . A A . 93 GLN H 1 1 10 15452 1 1 93 GLN HA H 10.180 10.869 9.714 1.00 . A A . 93 GLN HA 1 1 10 15453 1 1 93 GLN HB2 H 8.943 9.199 10.557 1.00 . A A . 93 GLN HB2 1 1 10 15454 1 1 93 GLN HB3 H 8.060 9.425 9.051 1.00 . A A . 93 GLN HB3 1 1 10 15455 1 1 93 GLN HE21 H 7.138 7.134 7.832 1.00 . A A . 93 GLN HE21 1 1 10 15456 1 1 93 GLN HE22 H 7.802 6.883 6.253 1.00 . A A . 93 GLN HE22 1 1 10 15457 1 1 93 GLN HG2 H 10.213 7.366 9.456 1.00 . A A . 93 GLN HG2 1 1 10 15458 1 1 93 GLN HG3 H 8.491 7.066 9.672 1.00 . A A . 93 GLN HG3 1 1 10 15459 1 1 93 GLN N N 9.627 10.732 7.771 1.00 . A A . 93 GLN N 1 1 10 15460 1 1 93 GLN NE2 N 7.892 7.102 7.207 1.00 . A A . 93 GLN NE2 1 1 10 15461 1 1 93 GLN O O 12.106 9.103 9.860 1.00 . A A . 93 GLN O 1 1 10 15462 1 1 93 GLN OE1 O 10.067 7.354 6.926 1.00 . A A . 93 GLN OE1 1 1 10 15463 1 1 94 GLY C C 13.447 7.219 7.629 1.00 . A A . 94 GLY C 1 1 10 15464 1 1 94 GLY CA C 13.283 8.704 7.386 1.00 . A A . 94 GLY CA 1 1 10 15465 1 1 94 GLY H H 11.309 9.278 6.855 1.00 . A A . 94 GLY H 1 1 10 15466 1 1 94 GLY HA2 H 13.556 8.913 6.360 1.00 . A A . 94 GLY HA2 1 1 10 15467 1 1 94 GLY HA3 H 13.954 9.238 8.038 1.00 . A A . 94 GLY HA3 1 1 10 15468 1 1 94 GLY N N 11.919 9.173 7.619 1.00 . A A . 94 GLY N 1 1 10 15469 1 1 94 GLY O O 14.420 6.792 8.249 1.00 . A A . 94 GLY O 1 1 10 15470 1 1 95 TRP C C 12.382 4.626 8.757 1.00 . A A . 95 TRP C 1 1 10 15471 1 1 95 TRP CA C 12.468 4.985 7.278 1.00 . A A . 95 TRP CA 1 1 10 15472 1 1 95 TRP CB C 13.696 4.321 6.638 1.00 . A A . 95 TRP CB 1 1 10 15473 1 1 95 TRP CD1 C 14.680 5.994 4.992 1.00 . A A . 95 TRP CD1 1 1 10 15474 1 1 95 TRP CD2 C 13.723 4.226 4.025 1.00 . A A . 95 TRP CD2 1 1 10 15475 1 1 95 TRP CE2 C 14.237 5.064 3.020 1.00 . A A . 95 TRP CE2 1 1 10 15476 1 1 95 TRP CE3 C 13.073 3.048 3.655 1.00 . A A . 95 TRP CE3 1 1 10 15477 1 1 95 TRP CG C 14.024 4.841 5.278 1.00 . A A . 95 TRP CG 1 1 10 15478 1 1 95 TRP CH2 C 13.480 3.604 1.333 1.00 . A A . 95 TRP CH2 1 1 10 15479 1 1 95 TRP CZ2 C 14.121 4.762 1.668 1.00 . A A . 95 TRP CZ2 1 1 10 15480 1 1 95 TRP CZ3 C 12.957 2.751 2.312 1.00 . A A . 95 TRP CZ3 1 1 10 15481 1 1 95 TRP H H 11.749 6.868 6.639 1.00 . A A . 95 TRP H 1 1 10 15482 1 1 95 TRP HA H 11.579 4.623 6.786 1.00 . A A . 95 TRP HA 1 1 10 15483 1 1 95 TRP HB2 H 14.555 4.478 7.271 1.00 . A A . 95 TRP HB2 1 1 10 15484 1 1 95 TRP HB3 H 13.514 3.255 6.541 1.00 . A A . 95 TRP HB3 1 1 10 15485 1 1 95 TRP HD1 H 15.033 6.690 5.736 1.00 . A A . 95 TRP HD1 1 1 10 15486 1 1 95 TRP HE1 H 15.268 6.889 3.190 1.00 . A A . 95 TRP HE1 1 1 10 15487 1 1 95 TRP HE3 H 12.664 2.377 4.397 1.00 . A A . 95 TRP HE3 1 1 10 15488 1 1 95 TRP HH2 H 13.365 3.331 0.294 1.00 . A A . 95 TRP HH2 1 1 10 15489 1 1 95 TRP HZ2 H 14.519 5.409 0.902 1.00 . A A . 95 TRP HZ2 1 1 10 15490 1 1 95 TRP HZ3 H 12.456 1.844 2.004 1.00 . A A . 95 TRP HZ3 1 1 10 15491 1 1 95 TRP N N 12.489 6.441 7.126 1.00 . A A . 95 TRP N 1 1 10 15492 1 1 95 TRP NE1 N 14.818 6.135 3.641 1.00 . A A . 95 TRP NE1 1 1 10 15493 1 1 95 TRP O O 12.733 3.529 9.167 1.00 . A A . 95 TRP O 1 1 10 15494 1 1 96 GLY C C 10.453 4.591 11.251 1.00 . A A . 96 GLY C 1 1 10 15495 1 1 96 GLY CA C 11.730 5.360 10.970 1.00 . A A . 96 GLY CA 1 1 10 15496 1 1 96 GLY H H 11.787 6.479 9.169 1.00 . A A . 96 GLY H 1 1 10 15497 1 1 96 GLY HA2 H 12.572 4.804 11.358 1.00 . A A . 96 GLY HA2 1 1 10 15498 1 1 96 GLY HA3 H 11.680 6.315 11.473 1.00 . A A . 96 GLY HA3 1 1 10 15499 1 1 96 GLY N N 11.937 5.589 9.550 1.00 . A A . 96 GLY N 1 1 10 15500 1 1 96 GLY O O 10.389 3.804 12.193 1.00 . A A . 96 GLY O 1 1 10 15501 1 1 97 ALA C C 8.315 2.667 10.151 1.00 . A A . 97 ALA C 1 1 10 15502 1 1 97 ALA CA C 8.163 4.116 10.575 1.00 . A A . 97 ALA CA 1 1 10 15503 1 1 97 ALA CB C 7.078 4.800 9.760 1.00 . A A . 97 ALA CB 1 1 10 15504 1 1 97 ALA H H 9.547 5.447 9.695 1.00 . A A . 97 ALA H 1 1 10 15505 1 1 97 ALA HA H 7.882 4.150 11.616 1.00 . A A . 97 ALA HA 1 1 10 15506 1 1 97 ALA HB1 H 6.970 5.821 10.094 1.00 . A A . 97 ALA HB1 1 1 10 15507 1 1 97 ALA HB2 H 6.143 4.276 9.890 1.00 . A A . 97 ALA HB2 1 1 10 15508 1 1 97 ALA HB3 H 7.352 4.791 8.715 1.00 . A A . 97 ALA HB3 1 1 10 15509 1 1 97 ALA N N 9.436 4.810 10.425 1.00 . A A . 97 ALA N 1 1 10 15510 1 1 97 ALA O O 7.572 1.790 10.591 1.00 . A A . 97 ALA O 1 1 10 15511 1 1 98 TRP C C 10.774 0.601 9.746 1.00 . A A . 98 TRP C 1 1 10 15512 1 1 98 TRP CA C 9.638 1.096 8.876 1.00 . A A . 98 TRP CA 1 1 10 15513 1 1 98 TRP CB C 10.033 1.100 7.401 1.00 . A A . 98 TRP CB 1 1 10 15514 1 1 98 TRP CD1 C 7.961 0.458 6.053 1.00 . A A . 98 TRP CD1 1 1 10 15515 1 1 98 TRP CD2 C 8.494 2.634 5.919 1.00 . A A . 98 TRP CD2 1 1 10 15516 1 1 98 TRP CE2 C 7.338 2.404 5.140 1.00 . A A . 98 TRP CE2 1 1 10 15517 1 1 98 TRP CE3 C 9.013 3.936 5.982 1.00 . A A . 98 TRP CE3 1 1 10 15518 1 1 98 TRP CG C 8.873 1.373 6.493 1.00 . A A . 98 TRP CG 1 1 10 15519 1 1 98 TRP CH2 C 7.233 4.681 4.518 1.00 . A A . 98 TRP CH2 1 1 10 15520 1 1 98 TRP CZ2 C 6.699 3.428 4.435 1.00 . A A . 98 TRP CZ2 1 1 10 15521 1 1 98 TRP CZ3 C 8.376 4.939 5.281 1.00 . A A . 98 TRP CZ3 1 1 10 15522 1 1 98 TRP H H 9.823 3.178 8.965 1.00 . A A . 98 TRP H 1 1 10 15523 1 1 98 TRP HA H 8.776 0.463 9.017 1.00 . A A . 98 TRP HA 1 1 10 15524 1 1 98 TRP HB2 H 10.778 1.863 7.233 1.00 . A A . 98 TRP HB2 1 1 10 15525 1 1 98 TRP HB3 H 10.443 0.136 7.141 1.00 . A A . 98 TRP HB3 1 1 10 15526 1 1 98 TRP HD1 H 7.982 -0.594 6.315 1.00 . A A . 98 TRP HD1 1 1 10 15527 1 1 98 TRP HE1 H 6.276 0.613 4.802 1.00 . A A . 98 TRP HE1 1 1 10 15528 1 1 98 TRP HE3 H 9.894 4.167 6.564 1.00 . A A . 98 TRP HE3 1 1 10 15529 1 1 98 TRP HH2 H 6.772 5.501 3.987 1.00 . A A . 98 TRP HH2 1 1 10 15530 1 1 98 TRP HZ2 H 5.816 3.255 3.834 1.00 . A A . 98 TRP HZ2 1 1 10 15531 1 1 98 TRP HZ3 H 8.766 5.951 5.315 1.00 . A A . 98 TRP HZ3 1 1 10 15532 1 1 98 TRP N N 9.293 2.431 9.296 1.00 . A A . 98 TRP N 1 1 10 15533 1 1 98 TRP NE1 N 7.033 1.066 5.242 1.00 . A A . 98 TRP NE1 1 1 10 15534 1 1 98 TRP O O 11.892 1.084 9.651 1.00 . A A . 98 TRP O 1 1 10 15535 1 1 99 PRO C C 12.641 -1.559 11.040 1.00 . A A . 99 PRO C 1 1 10 15536 1 1 99 PRO CA C 11.428 -0.842 11.641 1.00 . A A . 99 PRO CA 1 1 10 15537 1 1 99 PRO CB C 10.583 -1.817 12.467 1.00 . A A . 99 PRO CB 1 1 10 15538 1 1 99 PRO CD C 9.154 -0.959 10.800 1.00 . A A . 99 PRO CD 1 1 10 15539 1 1 99 PRO CG C 9.187 -1.366 12.238 1.00 . A A . 99 PRO CG 1 1 10 15540 1 1 99 PRO HA H 11.764 -0.039 12.272 1.00 . A A . 99 PRO HA 1 1 10 15541 1 1 99 PRO HB2 H 10.741 -2.826 12.114 1.00 . A A . 99 PRO HB2 1 1 10 15542 1 1 99 PRO HB3 H 10.857 -1.744 13.509 1.00 . A A . 99 PRO HB3 1 1 10 15543 1 1 99 PRO HD2 H 9.041 -1.820 10.159 1.00 . A A . 99 PRO HD2 1 1 10 15544 1 1 99 PRO HD3 H 8.370 -0.238 10.623 1.00 . A A . 99 PRO HD3 1 1 10 15545 1 1 99 PRO HG2 H 8.496 -2.172 12.426 1.00 . A A . 99 PRO HG2 1 1 10 15546 1 1 99 PRO HG3 H 8.971 -0.516 12.870 1.00 . A A . 99 PRO HG3 1 1 10 15547 1 1 99 PRO N N 10.475 -0.343 10.640 1.00 . A A . 99 PRO N 1 1 10 15548 1 1 99 PRO O O 13.161 -1.165 9.998 1.00 . A A . 99 PRO O 1 1 10 15549 1 1 100 VAL C C 14.186 -3.806 9.817 1.00 . A A . 100 VAL C 1 1 10 15550 1 1 100 VAL CA C 14.288 -3.346 11.279 1.00 . A A . 100 VAL CA 1 1 10 15551 1 1 100 VAL CB C 14.572 -4.559 12.193 1.00 . A A . 100 VAL CB 1 1 10 15552 1 1 100 VAL CG1 C 15.995 -5.057 11.997 1.00 . A A . 100 VAL CG1 1 1 10 15553 1 1 100 VAL CG2 C 14.328 -4.208 13.653 1.00 . A A . 100 VAL CG2 1 1 10 15554 1 1 100 VAL H H 12.588 -2.940 12.481 1.00 . A A . 100 VAL H 1 1 10 15555 1 1 100 VAL HA H 15.120 -2.661 11.365 1.00 . A A . 100 VAL HA 1 1 10 15556 1 1 100 VAL HB H 13.897 -5.357 11.920 1.00 . A A . 100 VAL HB 1 1 10 15557 1 1 100 VAL HG11 H 16.195 -5.858 12.693 1.00 . A A . 100 VAL HG11 1 1 10 15558 1 1 100 VAL HG12 H 16.687 -4.246 12.169 1.00 . A A . 100 VAL HG12 1 1 10 15559 1 1 100 VAL HG13 H 16.111 -5.421 10.987 1.00 . A A . 100 VAL HG13 1 1 10 15560 1 1 100 VAL HG21 H 13.283 -3.987 13.802 1.00 . A A . 100 VAL HG21 1 1 10 15561 1 1 100 VAL HG22 H 14.921 -3.344 13.920 1.00 . A A . 100 VAL HG22 1 1 10 15562 1 1 100 VAL HG23 H 14.612 -5.044 14.275 1.00 . A A . 100 VAL HG23 1 1 10 15563 1 1 100 VAL N N 13.081 -2.628 11.693 1.00 . A A . 100 VAL N 1 1 10 15564 1 1 100 VAL O O 15.196 -4.056 9.161 1.00 . A A . 100 VAL O 1 1 10 15565 1 1 101 CYS C C 13.427 -3.230 6.988 1.00 . A A . 101 CYS C 1 1 10 15566 1 1 101 CYS CA C 12.731 -4.237 7.904 1.00 . A A . 101 CYS CA 1 1 10 15567 1 1 101 CYS CB C 11.228 -4.269 7.598 1.00 . A A . 101 CYS CB 1 1 10 15568 1 1 101 CYS H H 12.193 -3.764 9.896 1.00 . A A . 101 CYS H 1 1 10 15569 1 1 101 CYS HA H 13.146 -5.216 7.721 1.00 . A A . 101 CYS HA 1 1 10 15570 1 1 101 CYS HB2 H 10.794 -3.301 7.819 1.00 . A A . 101 CYS HB2 1 1 10 15571 1 1 101 CYS HB3 H 11.084 -4.491 6.550 1.00 . A A . 101 CYS HB3 1 1 10 15572 1 1 101 CYS N N 12.959 -3.912 9.310 1.00 . A A . 101 CYS N 1 1 10 15573 1 1 101 CYS O O 13.998 -3.610 5.970 1.00 . A A . 101 CYS O 1 1 10 15574 1 1 101 CYS SG S 10.313 -5.519 8.562 1.00 . A A . 101 CYS SG 1 1 10 15575 1 1 102 ALA C C 15.580 -1.036 6.751 1.00 . A A . 102 ALA C 1 1 10 15576 1 1 102 ALA CA C 14.072 -0.910 6.603 1.00 . A A . 102 ALA CA 1 1 10 15577 1 1 102 ALA CB C 13.605 0.468 7.045 1.00 . A A . 102 ALA CB 1 1 10 15578 1 1 102 ALA H H 12.929 -1.708 8.196 1.00 . A A . 102 ALA H 1 1 10 15579 1 1 102 ALA HA H 13.812 -1.040 5.562 1.00 . A A . 102 ALA HA 1 1 10 15580 1 1 102 ALA HB1 H 13.835 0.607 8.090 1.00 . A A . 102 ALA HB1 1 1 10 15581 1 1 102 ALA HB2 H 12.538 0.550 6.897 1.00 . A A . 102 ALA HB2 1 1 10 15582 1 1 102 ALA HB3 H 14.108 1.224 6.462 1.00 . A A . 102 ALA HB3 1 1 10 15583 1 1 102 ALA N N 13.398 -1.954 7.368 1.00 . A A . 102 ALA N 1 1 10 15584 1 1 102 ALA O O 16.326 -0.833 5.798 1.00 . A A . 102 ALA O 1 1 10 15585 1 1 103 ALA C C 17.982 -2.730 7.364 1.00 . A A . 103 ALA C 1 1 10 15586 1 1 103 ALA CA C 17.433 -1.601 8.226 1.00 . A A . 103 ALA CA 1 1 10 15587 1 1 103 ALA CB C 17.652 -1.899 9.700 1.00 . A A . 103 ALA CB 1 1 10 15588 1 1 103 ALA H H 15.370 -1.502 8.681 1.00 . A A . 103 ALA H 1 1 10 15589 1 1 103 ALA HA H 17.956 -0.689 7.982 1.00 . A A . 103 ALA HA 1 1 10 15590 1 1 103 ALA HB1 H 17.133 -2.808 9.963 1.00 . A A . 103 ALA HB1 1 1 10 15591 1 1 103 ALA HB2 H 17.271 -1.082 10.293 1.00 . A A . 103 ALA HB2 1 1 10 15592 1 1 103 ALA HB3 H 18.709 -2.020 9.889 1.00 . A A . 103 ALA HB3 1 1 10 15593 1 1 103 ALA N N 16.017 -1.389 7.954 1.00 . A A . 103 ALA N 1 1 10 15594 1 1 103 ALA O O 19.084 -2.636 6.821 1.00 . A A . 103 ALA O 1 1 10 15595 1 1 104 ARG C C 17.512 -4.490 4.898 1.00 . A A . 104 ARG C 1 1 10 15596 1 1 104 ARG CA C 17.547 -4.905 6.367 1.00 . A A . 104 ARG CA 1 1 10 15597 1 1 104 ARG CB C 16.594 -6.079 6.588 1.00 . A A . 104 ARG CB 1 1 10 15598 1 1 104 ARG CD C 16.935 -7.070 8.876 1.00 . A A . 104 ARG CD 1 1 10 15599 1 1 104 ARG CG C 17.210 -7.212 7.391 1.00 . A A . 104 ARG CG 1 1 10 15600 1 1 104 ARG CZ C 14.999 -7.786 10.230 1.00 . A A . 104 ARG CZ 1 1 10 15601 1 1 104 ARG H H 16.368 -3.834 7.755 1.00 . A A . 104 ARG H 1 1 10 15602 1 1 104 ARG HA H 18.545 -5.220 6.621 1.00 . A A . 104 ARG HA 1 1 10 15603 1 1 104 ARG HB2 H 15.719 -5.723 7.121 1.00 . A A . 104 ARG HB2 1 1 10 15604 1 1 104 ARG HB3 H 16.286 -6.469 5.629 1.00 . A A . 104 ARG HB3 1 1 10 15605 1 1 104 ARG HD2 H 17.449 -7.859 9.404 1.00 . A A . 104 ARG HD2 1 1 10 15606 1 1 104 ARG HD3 H 17.303 -6.111 9.208 1.00 . A A . 104 ARG HD3 1 1 10 15607 1 1 104 ARG HE H 14.898 -6.721 8.531 1.00 . A A . 104 ARG HE 1 1 10 15608 1 1 104 ARG HG2 H 16.802 -8.149 7.048 1.00 . A A . 104 ARG HG2 1 1 10 15609 1 1 104 ARG HG3 H 18.277 -7.201 7.233 1.00 . A A . 104 ARG HG3 1 1 10 15610 1 1 104 ARG HH11 H 16.805 -8.387 10.953 1.00 . A A . 104 ARG HH11 1 1 10 15611 1 1 104 ARG HH12 H 15.425 -8.861 11.902 1.00 . A A . 104 ARG HH12 1 1 10 15612 1 1 104 ARG HH21 H 13.064 -7.378 9.775 1.00 . A A . 104 ARG HH21 1 1 10 15613 1 1 104 ARG HH22 H 13.305 -8.278 11.240 1.00 . A A . 104 ARG HH22 1 1 10 15614 1 1 104 ARG N N 17.199 -3.791 7.235 1.00 . A A . 104 ARG N 1 1 10 15615 1 1 104 ARG NE N 15.506 -7.156 9.166 1.00 . A A . 104 ARG NE 1 1 10 15616 1 1 104 ARG NH1 N 15.805 -8.391 11.095 1.00 . A A . 104 ARG NH1 1 1 10 15617 1 1 104 ARG NH2 N 13.684 -7.817 10.427 1.00 . A A . 104 ARG NH2 1 1 10 15618 1 1 104 ARG O O 18.266 -5.015 4.078 1.00 . A A . 104 ARG O 1 1 10 15619 1 1 105 ALA C C 17.375 -2.090 2.697 1.00 . A A . 105 ALA C 1 1 10 15620 1 1 105 ALA CA C 16.391 -3.145 3.203 1.00 . A A . 105 ALA CA 1 1 10 15621 1 1 105 ALA CB C 14.974 -2.618 3.096 1.00 . A A . 105 ALA CB 1 1 10 15622 1 1 105 ALA H H 16.159 -3.081 5.303 1.00 . A A . 105 ALA H 1 1 10 15623 1 1 105 ALA HA H 16.458 -4.024 2.577 1.00 . A A . 105 ALA HA 1 1 10 15624 1 1 105 ALA HB1 H 14.883 -1.711 3.675 1.00 . A A . 105 ALA HB1 1 1 10 15625 1 1 105 ALA HB2 H 14.285 -3.358 3.473 1.00 . A A . 105 ALA HB2 1 1 10 15626 1 1 105 ALA HB3 H 14.744 -2.408 2.061 1.00 . A A . 105 ALA HB3 1 1 10 15627 1 1 105 ALA N N 16.646 -3.536 4.584 1.00 . A A . 105 ALA N 1 1 10 15628 1 1 105 ALA O O 17.595 -1.965 1.491 1.00 . A A . 105 ALA O 1 1 10 15629 1 1 106 GLY C C 18.291 1.094 3.377 1.00 . A A . 106 GLY C 1 1 10 15630 1 1 106 GLY CA C 18.902 -0.292 3.237 1.00 . A A . 106 GLY CA 1 1 10 15631 1 1 106 GLY H H 17.780 -1.505 4.566 1.00 . A A . 106 GLY H 1 1 10 15632 1 1 106 GLY HA2 H 19.778 -0.349 3.866 1.00 . A A . 106 GLY HA2 1 1 10 15633 1 1 106 GLY HA3 H 19.197 -0.441 2.209 1.00 . A A . 106 GLY HA3 1 1 10 15634 1 1 106 GLY N N 17.979 -1.348 3.619 1.00 . A A . 106 GLY N 1 1 10 15635 1 1 106 GLY O O 18.104 1.803 2.390 1.00 . A A . 106 GLY O 1 1 10 15636 1 1 107 ALA C C 18.286 3.910 4.657 1.00 . A A . 107 ALA C 1 1 10 15637 1 1 107 ALA CA C 17.347 2.744 4.915 1.00 . A A . 107 ALA CA 1 1 10 15638 1 1 107 ALA CB C 16.869 2.754 6.359 1.00 . A A . 107 ALA CB 1 1 10 15639 1 1 107 ALA H H 18.254 0.892 5.347 1.00 . A A . 107 ALA H 1 1 10 15640 1 1 107 ALA HA H 16.487 2.840 4.272 1.00 . A A . 107 ALA HA 1 1 10 15641 1 1 107 ALA HB1 H 17.719 2.692 7.021 1.00 . A A . 107 ALA HB1 1 1 10 15642 1 1 107 ALA HB2 H 16.219 1.908 6.530 1.00 . A A . 107 ALA HB2 1 1 10 15643 1 1 107 ALA HB3 H 16.327 3.668 6.552 1.00 . A A . 107 ALA HB3 1 1 10 15644 1 1 107 ALA N N 18.001 1.476 4.611 1.00 . A A . 107 ALA N 1 1 10 15645 1 1 107 ALA O O 19.505 3.782 4.821 1.00 . A A . 107 ALA O 1 1 10 15646 1 1 108 ARG C C 17.648 7.438 3.701 1.00 . A A . 108 ARG C 1 1 10 15647 1 1 108 ARG CA C 18.519 6.196 3.873 1.00 . A A . 108 ARG CA 1 1 10 15648 1 1 108 ARG CB C 19.323 5.880 2.598 1.00 . A A . 108 ARG CB 1 1 10 15649 1 1 108 ARG CD C 17.906 5.766 0.504 1.00 . A A . 108 ARG CD 1 1 10 15650 1 1 108 ARG CG C 18.608 4.971 1.596 1.00 . A A . 108 ARG CG 1 1 10 15651 1 1 108 ARG CZ C 18.538 7.435 -1.212 1.00 . A A . 108 ARG CZ 1 1 10 15652 1 1 108 ARG H H 16.738 5.124 4.255 1.00 . A A . 108 ARG H 1 1 10 15653 1 1 108 ARG HA H 19.213 6.382 4.677 1.00 . A A . 108 ARG HA 1 1 10 15654 1 1 108 ARG HB2 H 19.558 6.807 2.100 1.00 . A A . 108 ARG HB2 1 1 10 15655 1 1 108 ARG HB3 H 20.246 5.397 2.887 1.00 . A A . 108 ARG HB3 1 1 10 15656 1 1 108 ARG HD2 H 17.523 5.078 -0.236 1.00 . A A . 108 ARG HD2 1 1 10 15657 1 1 108 ARG HD3 H 17.088 6.322 0.940 1.00 . A A . 108 ARG HD3 1 1 10 15658 1 1 108 ARG HE H 19.723 6.797 0.266 1.00 . A A . 108 ARG HE 1 1 10 15659 1 1 108 ARG HG2 H 19.340 4.322 1.136 1.00 . A A . 108 ARG HG2 1 1 10 15660 1 1 108 ARG HG3 H 17.879 4.369 2.129 1.00 . A A . 108 ARG HG3 1 1 10 15661 1 1 108 ARG HH11 H 16.725 6.586 -1.558 1.00 . A A . 108 ARG HH11 1 1 10 15662 1 1 108 ARG HH12 H 17.178 7.866 -2.646 1.00 . A A . 108 ARG HH12 1 1 10 15663 1 1 108 ARG HH21 H 20.314 8.404 -1.202 1.00 . A A . 108 ARG HH21 1 1 10 15664 1 1 108 ARG HH22 H 19.225 8.863 -2.471 1.00 . A A . 108 ARG HH22 1 1 10 15665 1 1 108 ARG N N 17.722 5.046 4.264 1.00 . A A . 108 ARG N 1 1 10 15666 1 1 108 ARG NE N 18.828 6.696 -0.144 1.00 . A A . 108 ARG NE 1 1 10 15667 1 1 108 ARG NH1 N 17.395 7.279 -1.858 1.00 . A A . 108 ARG NH1 1 1 10 15668 1 1 108 ARG NH2 N 19.429 8.306 -1.663 1.00 . A A . 108 ARG NH2 1 1 10 15669 1 1 108 ARG O O 16.966 7.561 2.664 1.00 . A A . 108 ARG O 1 1 10 15670 1 1 108 ARG OXT O 17.627 8.277 4.625 1.00 . A A . 108 ARG OXT 1 1 11 15671 1 1 1 ASN C C 44.015 15.680 -39.424 1.00 . A A . 1 ASN C 1 1 11 15672 1 1 1 ASN CA C 44.688 17.043 -39.376 1.00 . A A . 1 ASN CA 1 1 11 15673 1 1 1 ASN CB C 43.937 17.988 -38.431 1.00 . A A . 1 ASN CB 1 1 11 15674 1 1 1 ASN CG C 42.706 18.642 -39.046 1.00 . A A . 1 ASN CG 1 1 11 15675 1 1 1 ASN H1 H 43.897 17.558 -41.216 1.00 . A A . 1 ASN H1 1 1 11 15676 1 1 1 ASN H2 H 45.514 17.074 -41.283 1.00 . A A . 1 ASN H2 1 1 11 15677 1 1 1 ASN H3 H 45.112 18.606 -40.679 1.00 . A A . 1 ASN H3 1 1 11 15678 1 1 1 ASN HA H 45.689 16.902 -38.994 1.00 . A A . 1 ASN HA 1 1 11 15679 1 1 1 ASN HB2 H 43.620 17.424 -37.568 1.00 . A A . 1 ASN HB2 1 1 11 15680 1 1 1 ASN HB3 H 44.612 18.767 -38.112 1.00 . A A . 1 ASN HB3 1 1 11 15681 1 1 1 ASN HD21 H 42.970 20.245 -37.902 1.00 . A A . 1 ASN HD21 1 1 11 15682 1 1 1 ASN HD22 H 41.601 20.293 -38.965 1.00 . A A . 1 ASN HD22 1 1 11 15683 1 1 1 ASN N N 44.812 17.611 -40.730 1.00 . A A . 1 ASN N 1 1 11 15684 1 1 1 ASN ND2 N 42.395 19.846 -38.594 1.00 . A A . 1 ASN ND2 1 1 11 15685 1 1 1 ASN O O 42.794 15.558 -39.517 1.00 . A A . 1 ASN O 1 1 11 15686 1 1 1 ASN OD1 O 42.048 18.084 -39.921 1.00 . A A . 1 ASN OD1 1 1 11 15687 1 1 2 VAL C C 43.611 12.971 -38.079 1.00 . A A . 2 VAL C 1 1 11 15688 1 1 2 VAL CA C 44.369 13.281 -39.373 1.00 . A A . 2 VAL CA 1 1 11 15689 1 1 2 VAL CB C 45.540 12.283 -39.564 1.00 . A A . 2 VAL CB 1 1 11 15690 1 1 2 VAL CG1 C 46.541 12.366 -38.418 1.00 . A A . 2 VAL CG1 1 1 11 15691 1 1 2 VAL CG2 C 45.021 10.862 -39.722 1.00 . A A . 2 VAL CG2 1 1 11 15692 1 1 2 VAL H H 45.801 14.842 -39.342 1.00 . A A . 2 VAL H 1 1 11 15693 1 1 2 VAL HA H 43.688 13.166 -40.206 1.00 . A A . 2 VAL HA 1 1 11 15694 1 1 2 VAL HB H 46.058 12.550 -40.475 1.00 . A A . 2 VAL HB 1 1 11 15695 1 1 2 VAL HG11 H 47.339 11.655 -38.586 1.00 . A A . 2 VAL HG11 1 1 11 15696 1 1 2 VAL HG12 H 46.044 12.134 -37.486 1.00 . A A . 2 VAL HG12 1 1 11 15697 1 1 2 VAL HG13 H 46.953 13.363 -38.370 1.00 . A A . 2 VAL HG13 1 1 11 15698 1 1 2 VAL HG21 H 44.385 10.808 -40.593 1.00 . A A . 2 VAL HG21 1 1 11 15699 1 1 2 VAL HG22 H 44.454 10.587 -38.844 1.00 . A A . 2 VAL HG22 1 1 11 15700 1 1 2 VAL HG23 H 45.854 10.185 -39.840 1.00 . A A . 2 VAL HG23 1 1 11 15701 1 1 2 VAL N N 44.839 14.658 -39.373 1.00 . A A . 2 VAL N 1 1 11 15702 1 1 2 VAL O O 42.677 12.169 -38.068 1.00 . A A . 2 VAL O 1 1 11 15703 1 1 3 VAL C C 42.105 14.353 -35.660 1.00 . A A . 3 VAL C 1 1 11 15704 1 1 3 VAL CA C 43.339 13.458 -35.723 1.00 . A A . 3 VAL CA 1 1 11 15705 1 1 3 VAL CB C 44.276 13.766 -34.533 1.00 . A A . 3 VAL CB 1 1 11 15706 1 1 3 VAL CG1 C 43.542 13.624 -33.209 1.00 . A A . 3 VAL CG1 1 1 11 15707 1 1 3 VAL CG2 C 45.489 12.852 -34.563 1.00 . A A . 3 VAL CG2 1 1 11 15708 1 1 3 VAL H H 44.783 14.211 -37.041 1.00 . A A . 3 VAL H 1 1 11 15709 1 1 3 VAL HA H 43.032 12.433 -35.655 1.00 . A A . 3 VAL HA 1 1 11 15710 1 1 3 VAL HB H 44.619 14.787 -34.622 1.00 . A A . 3 VAL HB 1 1 11 15711 1 1 3 VAL HG11 H 44.218 13.843 -32.397 1.00 . A A . 3 VAL HG11 1 1 11 15712 1 1 3 VAL HG12 H 43.173 12.616 -33.109 1.00 . A A . 3 VAL HG12 1 1 11 15713 1 1 3 VAL HG13 H 42.712 14.314 -33.182 1.00 . A A . 3 VAL HG13 1 1 11 15714 1 1 3 VAL HG21 H 46.144 13.096 -33.740 1.00 . A A . 3 VAL HG21 1 1 11 15715 1 1 3 VAL HG22 H 46.018 12.984 -35.496 1.00 . A A . 3 VAL HG22 1 1 11 15716 1 1 3 VAL HG23 H 45.168 11.824 -34.474 1.00 . A A . 3 VAL HG23 1 1 11 15717 1 1 3 VAL N N 44.011 13.618 -36.991 1.00 . A A . 3 VAL N 1 1 11 15718 1 1 3 VAL O O 42.189 15.536 -35.317 1.00 . A A . 3 VAL O 1 1 11 15719 1 1 4 VAL C C 39.146 14.568 -34.598 1.00 . A A . 4 VAL C 1 1 11 15720 1 1 4 VAL CA C 39.716 14.530 -36.008 1.00 . A A . 4 VAL CA 1 1 11 15721 1 1 4 VAL CB C 38.675 13.905 -36.958 1.00 . A A . 4 VAL CB 1 1 11 15722 1 1 4 VAL CG1 C 37.504 14.851 -37.191 1.00 . A A . 4 VAL CG1 1 1 11 15723 1 1 4 VAL CG2 C 39.316 13.502 -38.278 1.00 . A A . 4 VAL CG2 1 1 11 15724 1 1 4 VAL H H 40.962 12.851 -36.297 1.00 . A A . 4 VAL H 1 1 11 15725 1 1 4 VAL HA H 39.918 15.540 -36.333 1.00 . A A . 4 VAL HA 1 1 11 15726 1 1 4 VAL HB H 38.291 13.018 -36.485 1.00 . A A . 4 VAL HB 1 1 11 15727 1 1 4 VAL HG11 H 37.025 15.070 -36.247 1.00 . A A . 4 VAL HG11 1 1 11 15728 1 1 4 VAL HG12 H 36.792 14.386 -37.857 1.00 . A A . 4 VAL HG12 1 1 11 15729 1 1 4 VAL HG13 H 37.864 15.768 -37.634 1.00 . A A . 4 VAL HG13 1 1 11 15730 1 1 4 VAL HG21 H 39.714 14.379 -38.769 1.00 . A A . 4 VAL HG21 1 1 11 15731 1 1 4 VAL HG22 H 38.573 13.042 -38.913 1.00 . A A . 4 VAL HG22 1 1 11 15732 1 1 4 VAL HG23 H 40.115 12.799 -38.092 1.00 . A A . 4 VAL HG23 1 1 11 15733 1 1 4 VAL N N 40.965 13.790 -36.018 1.00 . A A . 4 VAL N 1 1 11 15734 1 1 4 VAL O O 39.316 13.626 -33.822 1.00 . A A . 4 VAL O 1 1 11 15735 1 1 5 THR C C 36.374 16.147 -33.158 1.00 . A A . 5 THR C 1 1 11 15736 1 1 5 THR CA C 37.854 15.821 -32.981 1.00 . A A . 5 THR CA 1 1 11 15737 1 1 5 THR CB C 38.554 16.925 -32.162 1.00 . A A . 5 THR CB 1 1 11 15738 1 1 5 THR CG2 C 39.768 16.376 -31.427 1.00 . A A . 5 THR CG2 1 1 11 15739 1 1 5 THR H H 38.410 16.379 -34.931 1.00 . A A . 5 THR H 1 1 11 15740 1 1 5 THR HA H 37.948 14.890 -32.445 1.00 . A A . 5 THR HA 1 1 11 15741 1 1 5 THR HB H 37.853 17.308 -31.434 1.00 . A A . 5 THR HB 1 1 11 15742 1 1 5 THR HG1 H 38.627 18.836 -32.678 1.00 . A A . 5 THR HG1 1 1 11 15743 1 1 5 THR HG21 H 39.454 15.614 -30.729 1.00 . A A . 5 THR HG21 1 1 11 15744 1 1 5 THR HG22 H 40.256 17.177 -30.891 1.00 . A A . 5 THR HG22 1 1 11 15745 1 1 5 THR HG23 H 40.459 15.948 -32.139 1.00 . A A . 5 THR HG23 1 1 11 15746 1 1 5 THR N N 38.486 15.659 -34.275 1.00 . A A . 5 THR N 1 1 11 15747 1 1 5 THR O O 36.012 17.273 -33.505 1.00 . A A . 5 THR O 1 1 11 15748 1 1 5 THR OG1 O 38.961 17.996 -33.029 1.00 . A A . 5 THR OG1 1 1 11 15749 1 1 6 PRO C C 33.365 16.006 -32.033 1.00 . A A . 6 PRO C 1 1 11 15750 1 1 6 PRO CA C 34.071 15.293 -33.168 1.00 . A A . 6 PRO CA 1 1 11 15751 1 1 6 PRO CB C 33.570 13.842 -33.273 1.00 . A A . 6 PRO CB 1 1 11 15752 1 1 6 PRO CD C 35.810 13.820 -32.451 1.00 . A A . 6 PRO CD 1 1 11 15753 1 1 6 PRO CG C 34.786 12.985 -33.161 1.00 . A A . 6 PRO CG 1 1 11 15754 1 1 6 PRO HA H 33.864 15.809 -34.093 1.00 . A A . 6 PRO HA 1 1 11 15755 1 1 6 PRO HB2 H 32.875 13.643 -32.471 1.00 . A A . 6 PRO HB2 1 1 11 15756 1 1 6 PRO HB3 H 33.078 13.701 -34.223 1.00 . A A . 6 PRO HB3 1 1 11 15757 1 1 6 PRO HD2 H 35.665 13.763 -31.385 1.00 . A A . 6 PRO HD2 1 1 11 15758 1 1 6 PRO HD3 H 36.807 13.524 -32.726 1.00 . A A . 6 PRO HD3 1 1 11 15759 1 1 6 PRO HG2 H 34.559 12.100 -32.586 1.00 . A A . 6 PRO HG2 1 1 11 15760 1 1 6 PRO HG3 H 35.137 12.717 -34.145 1.00 . A A . 6 PRO HG3 1 1 11 15761 1 1 6 PRO N N 35.498 15.156 -32.942 1.00 . A A . 6 PRO N 1 1 11 15762 1 1 6 PRO O O 33.892 16.153 -30.928 1.00 . A A . 6 PRO O 1 1 11 15763 1 1 7 ALA C C 30.266 16.239 -30.816 1.00 . A A . 7 ALA C 1 1 11 15764 1 1 7 ALA CA C 31.328 17.148 -31.387 1.00 . A A . 7 ALA CA 1 1 11 15765 1 1 7 ALA CB C 30.697 18.364 -32.037 1.00 . A A . 7 ALA CB 1 1 11 15766 1 1 7 ALA H H 31.824 16.243 -33.228 1.00 . A A . 7 ALA H 1 1 11 15767 1 1 7 ALA HA H 31.948 17.486 -30.570 1.00 . A A . 7 ALA HA 1 1 11 15768 1 1 7 ALA HB1 H 31.473 19.000 -32.435 1.00 . A A . 7 ALA HB1 1 1 11 15769 1 1 7 ALA HB2 H 30.129 18.908 -31.298 1.00 . A A . 7 ALA HB2 1 1 11 15770 1 1 7 ALA HB3 H 30.043 18.047 -32.834 1.00 . A A . 7 ALA HB3 1 1 11 15771 1 1 7 ALA N N 32.164 16.433 -32.333 1.00 . A A . 7 ALA N 1 1 11 15772 1 1 7 ALA O O 29.174 16.094 -31.367 1.00 . A A . 7 ALA O 1 1 11 15773 1 1 8 HIS C C 28.957 15.753 -27.995 1.00 . A A . 8 HIS C 1 1 11 15774 1 1 8 HIS CA C 29.687 14.827 -28.943 1.00 . A A . 8 HIS CA 1 1 11 15775 1 1 8 HIS CB C 30.422 13.737 -28.155 1.00 . A A . 8 HIS CB 1 1 11 15776 1 1 8 HIS CD2 C 30.931 11.848 -29.849 1.00 . A A . 8 HIS CD2 1 1 11 15777 1 1 8 HIS CE1 C 33.086 12.019 -29.924 1.00 . A A . 8 HIS CE1 1 1 11 15778 1 1 8 HIS CG C 31.277 12.856 -29.009 1.00 . A A . 8 HIS CG 1 1 11 15779 1 1 8 HIS H H 31.540 15.717 -29.394 1.00 . A A . 8 HIS H 1 1 11 15780 1 1 8 HIS HA H 28.984 14.376 -29.622 1.00 . A A . 8 HIS HA 1 1 11 15781 1 1 8 HIS HB2 H 31.059 14.202 -27.419 1.00 . A A . 8 HIS HB2 1 1 11 15782 1 1 8 HIS HB3 H 29.696 13.113 -27.654 1.00 . A A . 8 HIS HB3 1 1 11 15783 1 1 8 HIS HD1 H 33.214 13.584 -28.570 1.00 . A A . 8 HIS HD1 1 1 11 15784 1 1 8 HIS HD2 H 29.927 11.497 -30.041 1.00 . A A . 8 HIS HD2 1 1 11 15785 1 1 8 HIS HE1 H 34.125 11.851 -30.164 1.00 . A A . 8 HIS HE1 1 1 11 15786 1 1 8 HIS N N 30.619 15.621 -29.712 1.00 . A A . 8 HIS N 1 1 11 15787 1 1 8 HIS ND1 N 32.650 12.948 -29.071 1.00 . A A . 8 HIS ND1 1 1 11 15788 1 1 8 HIS NE2 N 32.084 11.324 -30.427 1.00 . A A . 8 HIS NE2 1 1 11 15789 1 1 8 HIS O O 27.959 15.387 -27.372 1.00 . A A . 8 HIS O 1 1 11 15790 1 1 9 GLU C C 27.711 18.666 -27.605 1.00 . A A . 9 GLU C 1 1 11 15791 1 1 9 GLU CA C 28.924 17.986 -27.030 1.00 . A A . 9 GLU CA 1 1 11 15792 1 1 9 GLU CB C 29.983 19.011 -26.650 1.00 . A A . 9 GLU CB 1 1 11 15793 1 1 9 GLU CD C 31.489 19.752 -24.765 1.00 . A A . 9 GLU CD 1 1 11 15794 1 1 9 GLU CG C 30.722 18.611 -25.393 1.00 . A A . 9 GLU CG 1 1 11 15795 1 1 9 GLU H H 30.239 17.208 -28.497 1.00 . A A . 9 GLU H 1 1 11 15796 1 1 9 GLU HA H 28.606 17.500 -26.125 1.00 . A A . 9 GLU HA 1 1 11 15797 1 1 9 GLU HB2 H 30.695 19.100 -27.458 1.00 . A A . 9 GLU HB2 1 1 11 15798 1 1 9 GLU HB3 H 29.511 19.966 -26.481 1.00 . A A . 9 GLU HB3 1 1 11 15799 1 1 9 GLU HG2 H 29.994 18.249 -24.678 1.00 . A A . 9 GLU HG2 1 1 11 15800 1 1 9 GLU HG3 H 31.413 17.819 -25.635 1.00 . A A . 9 GLU HG3 1 1 11 15801 1 1 9 GLU N N 29.469 16.977 -27.919 1.00 . A A . 9 GLU N 1 1 11 15802 1 1 9 GLU O O 27.273 18.384 -28.726 1.00 . A A . 9 GLU O 1 1 11 15803 1 1 9 GLU OE1 O 30.872 20.523 -24.002 1.00 . A A . 9 GLU OE1 1 1 11 15804 1 1 9 GLU OE2 O 32.709 19.873 -25.007 1.00 . A A . 9 GLU OE2 1 1 11 15805 1 1 10 ALA C C 24.810 19.231 -26.994 1.00 . A A . 10 ALA C 1 1 11 15806 1 1 10 ALA CA C 25.935 20.229 -27.031 1.00 . A A . 10 ALA CA 1 1 11 15807 1 1 10 ALA CB C 25.971 21.018 -28.324 1.00 . A A . 10 ALA CB 1 1 11 15808 1 1 10 ALA H H 27.680 19.757 -25.969 1.00 . A A . 10 ALA H 1 1 11 15809 1 1 10 ALA HA H 25.786 20.914 -26.214 1.00 . A A . 10 ALA HA 1 1 11 15810 1 1 10 ALA HB1 H 25.074 21.609 -28.411 1.00 . A A . 10 ALA HB1 1 1 11 15811 1 1 10 ALA HB2 H 26.041 20.336 -29.160 1.00 . A A . 10 ALA HB2 1 1 11 15812 1 1 10 ALA HB3 H 26.834 21.664 -28.314 1.00 . A A . 10 ALA HB3 1 1 11 15813 1 1 10 ALA N N 27.189 19.553 -26.788 1.00 . A A . 10 ALA N 1 1 11 15814 1 1 10 ALA O O 23.968 19.149 -27.889 1.00 . A A . 10 ALA O 1 1 11 15815 1 1 11 VAL C C 22.461 18.111 -25.426 1.00 . A A . 11 VAL C 1 1 11 15816 1 1 11 VAL CA C 23.822 17.461 -25.655 1.00 . A A . 11 VAL CA 1 1 11 15817 1 1 11 VAL CB C 24.206 16.608 -24.437 1.00 . A A . 11 VAL CB 1 1 11 15818 1 1 11 VAL CG1 C 23.191 15.501 -24.189 1.00 . A A . 11 VAL CG1 1 1 11 15819 1 1 11 VAL CG2 C 25.601 16.027 -24.613 1.00 . A A . 11 VAL CG2 1 1 11 15820 1 1 11 VAL H H 25.546 18.622 -25.260 1.00 . A A . 11 VAL H 1 1 11 15821 1 1 11 VAL HA H 23.771 16.820 -26.511 1.00 . A A . 11 VAL HA 1 1 11 15822 1 1 11 VAL HB H 24.218 17.253 -23.582 1.00 . A A . 11 VAL HB 1 1 11 15823 1 1 11 VAL HG11 H 22.215 15.935 -24.037 1.00 . A A . 11 VAL HG11 1 1 11 15824 1 1 11 VAL HG12 H 23.478 14.940 -23.311 1.00 . A A . 11 VAL HG12 1 1 11 15825 1 1 11 VAL HG13 H 23.163 14.840 -25.043 1.00 . A A . 11 VAL HG13 1 1 11 15826 1 1 11 VAL HG21 H 26.314 16.829 -24.723 1.00 . A A . 11 VAL HG21 1 1 11 15827 1 1 11 VAL HG22 H 25.622 15.403 -25.493 1.00 . A A . 11 VAL HG22 1 1 11 15828 1 1 11 VAL HG23 H 25.856 15.436 -23.747 1.00 . A A . 11 VAL HG23 1 1 11 15829 1 1 11 VAL N N 24.824 18.478 -25.913 1.00 . A A . 11 VAL N 1 1 11 15830 1 1 11 VAL O O 21.426 17.521 -25.727 1.00 . A A . 11 VAL O 1 1 11 15831 1 1 12 VAL C C 20.148 19.399 -24.162 1.00 . A A . 12 VAL C 1 1 11 15832 1 1 12 VAL CA C 21.351 20.182 -24.677 1.00 . A A . 12 VAL CA 1 1 11 15833 1 1 12 VAL CB C 21.021 20.957 -25.937 1.00 . A A . 12 VAL CB 1 1 11 15834 1 1 12 VAL CG1 C 19.668 21.654 -25.845 1.00 . A A . 12 VAL CG1 1 1 11 15835 1 1 12 VAL CG2 C 22.121 21.963 -26.239 1.00 . A A . 12 VAL CG2 1 1 11 15836 1 1 12 VAL H H 23.366 19.749 -24.781 1.00 . A A . 12 VAL H 1 1 11 15837 1 1 12 VAL HA H 21.638 20.896 -23.922 1.00 . A A . 12 VAL HA 1 1 11 15838 1 1 12 VAL HB H 21.009 20.243 -26.724 1.00 . A A . 12 VAL HB 1 1 11 15839 1 1 12 VAL HG11 H 18.895 20.916 -25.687 1.00 . A A . 12 VAL HG11 1 1 11 15840 1 1 12 VAL HG12 H 19.472 22.190 -26.761 1.00 . A A . 12 VAL HG12 1 1 11 15841 1 1 12 VAL HG13 H 19.676 22.347 -25.015 1.00 . A A . 12 VAL HG13 1 1 11 15842 1 1 12 VAL HG21 H 21.883 22.498 -27.145 1.00 . A A . 12 VAL HG21 1 1 11 15843 1 1 12 VAL HG22 H 23.059 21.444 -26.362 1.00 . A A . 12 VAL HG22 1 1 11 15844 1 1 12 VAL HG23 H 22.201 22.661 -25.419 1.00 . A A . 12 VAL HG23 1 1 11 15845 1 1 12 VAL N N 22.506 19.352 -24.932 1.00 . A A . 12 VAL N 1 1 11 15846 1 1 12 VAL O O 19.296 18.921 -24.917 1.00 . A A . 12 VAL O 1 1 11 15847 1 1 13 ARG C C 18.058 19.720 -21.672 1.00 . A A . 13 ARG C 1 1 11 15848 1 1 13 ARG CA C 19.003 18.655 -22.185 1.00 . A A . 13 ARG CA 1 1 11 15849 1 1 13 ARG CB C 19.472 17.773 -21.038 1.00 . A A . 13 ARG CB 1 1 11 15850 1 1 13 ARG CD C 20.068 15.462 -20.257 1.00 . A A . 13 ARG CD 1 1 11 15851 1 1 13 ARG CG C 19.812 16.354 -21.460 1.00 . A A . 13 ARG CG 1 1 11 15852 1 1 13 ARG CZ C 21.482 15.736 -18.255 1.00 . A A . 13 ARG CZ 1 1 11 15853 1 1 13 ARG H H 20.855 19.583 -22.346 1.00 . A A . 13 ARG H 1 1 11 15854 1 1 13 ARG HA H 18.481 18.045 -22.901 1.00 . A A . 13 ARG HA 1 1 11 15855 1 1 13 ARG HB2 H 20.350 18.214 -20.592 1.00 . A A . 13 ARG HB2 1 1 11 15856 1 1 13 ARG HB3 H 18.690 17.734 -20.307 1.00 . A A . 13 ARG HB3 1 1 11 15857 1 1 13 ARG HD2 H 19.252 15.580 -19.561 1.00 . A A . 13 ARG HD2 1 1 11 15858 1 1 13 ARG HD3 H 20.108 14.434 -20.590 1.00 . A A . 13 ARG HD3 1 1 11 15859 1 1 13 ARG HE H 22.095 16.032 -20.140 1.00 . A A . 13 ARG HE 1 1 11 15860 1 1 13 ARG HG2 H 18.986 15.951 -22.026 1.00 . A A . 13 ARG HG2 1 1 11 15861 1 1 13 ARG HG3 H 20.698 16.375 -22.078 1.00 . A A . 13 ARG HG3 1 1 11 15862 1 1 13 ARG HH11 H 19.549 15.286 -17.858 1.00 . A A . 13 ARG HH11 1 1 11 15863 1 1 13 ARG HH12 H 20.577 15.424 -16.464 1.00 . A A . 13 ARG HH12 1 1 11 15864 1 1 13 ARG HH21 H 23.458 16.198 -18.319 1.00 . A A . 13 ARG HH21 1 1 11 15865 1 1 13 ARG HH22 H 22.805 15.927 -16.729 1.00 . A A . 13 ARG HH22 1 1 11 15866 1 1 13 ARG N N 20.113 19.260 -22.863 1.00 . A A . 13 ARG N 1 1 11 15867 1 1 13 ARG NE N 21.319 15.788 -19.575 1.00 . A A . 13 ARG NE 1 1 11 15868 1 1 13 ARG NH1 N 20.453 15.460 -17.467 1.00 . A A . 13 ARG NH1 1 1 11 15869 1 1 13 ARG NH2 N 22.674 15.977 -17.725 1.00 . A A . 13 ARG NH2 1 1 11 15870 1 1 13 ARG O O 18.395 20.515 -20.792 1.00 . A A . 13 ARG O 1 1 11 15871 1 1 14 VAL C C 14.696 19.877 -21.284 1.00 . A A . 14 VAL C 1 1 11 15872 1 1 14 VAL CA C 15.845 20.656 -21.887 1.00 . A A . 14 VAL CA 1 1 11 15873 1 1 14 VAL CB C 15.330 21.448 -23.103 1.00 . A A . 14 VAL CB 1 1 11 15874 1 1 14 VAL CG1 C 14.550 22.679 -22.673 1.00 . A A . 14 VAL CG1 1 1 11 15875 1 1 14 VAL CG2 C 16.470 21.833 -24.034 1.00 . A A . 14 VAL CG2 1 1 11 15876 1 1 14 VAL H H 16.714 19.097 -22.961 1.00 . A A . 14 VAL H 1 1 11 15877 1 1 14 VAL HA H 16.229 21.345 -21.156 1.00 . A A . 14 VAL HA 1 1 11 15878 1 1 14 VAL HB H 14.657 20.806 -23.639 1.00 . A A . 14 VAL HB 1 1 11 15879 1 1 14 VAL HG11 H 14.242 23.234 -23.548 1.00 . A A . 14 VAL HG11 1 1 11 15880 1 1 14 VAL HG12 H 15.175 23.304 -22.051 1.00 . A A . 14 VAL HG12 1 1 11 15881 1 1 14 VAL HG13 H 13.677 22.375 -22.114 1.00 . A A . 14 VAL HG13 1 1 11 15882 1 1 14 VAL HG21 H 16.947 20.940 -24.407 1.00 . A A . 14 VAL HG21 1 1 11 15883 1 1 14 VAL HG22 H 17.192 22.428 -23.494 1.00 . A A . 14 VAL HG22 1 1 11 15884 1 1 14 VAL HG23 H 16.080 22.407 -24.863 1.00 . A A . 14 VAL HG23 1 1 11 15885 1 1 14 VAL N N 16.887 19.738 -22.255 1.00 . A A . 14 VAL N 1 1 11 15886 1 1 14 VAL O O 14.566 18.671 -21.497 1.00 . A A . 14 VAL O 1 1 11 15887 1 1 15 GLY C C 13.165 19.476 -18.499 1.00 . A A . 15 GLY C 1 1 11 15888 1 1 15 GLY CA C 12.767 19.949 -19.871 1.00 . A A . 15 GLY CA 1 1 11 15889 1 1 15 GLY H H 14.038 21.528 -20.442 1.00 . A A . 15 GLY H 1 1 11 15890 1 1 15 GLY HA2 H 11.967 20.666 -19.779 1.00 . A A . 15 GLY HA2 1 1 11 15891 1 1 15 GLY HA3 H 12.429 19.105 -20.453 1.00 . A A . 15 GLY HA3 1 1 11 15892 1 1 15 GLY N N 13.877 20.572 -20.541 1.00 . A A . 15 GLY N 1 1 11 15893 1 1 15 GLY O O 13.524 18.316 -18.310 1.00 . A A . 15 GLY O 1 1 11 15894 1 1 16 THR C C 12.589 19.137 -15.514 1.00 . A A . 16 THR C 1 1 11 15895 1 1 16 THR CA C 13.562 20.088 -16.201 1.00 . A A . 16 THR CA 1 1 11 15896 1 1 16 THR CB C 13.720 21.383 -15.394 1.00 . A A . 16 THR CB 1 1 11 15897 1 1 16 THR CG2 C 14.383 21.108 -14.064 1.00 . A A . 16 THR CG2 1 1 11 15898 1 1 16 THR H H 12.781 21.284 -17.737 1.00 . A A . 16 THR H 1 1 11 15899 1 1 16 THR HA H 14.515 19.613 -16.275 1.00 . A A . 16 THR HA 1 1 11 15900 1 1 16 THR HB H 12.743 21.808 -15.215 1.00 . A A . 16 THR HB 1 1 11 15901 1 1 16 THR HG1 H 14.969 21.849 -16.848 1.00 . A A . 16 THR HG1 1 1 11 15902 1 1 16 THR HG21 H 15.344 20.649 -14.237 1.00 . A A . 16 THR HG21 1 1 11 15903 1 1 16 THR HG22 H 13.760 20.443 -13.488 1.00 . A A . 16 THR HG22 1 1 11 15904 1 1 16 THR HG23 H 14.518 22.036 -13.531 1.00 . A A . 16 THR HG23 1 1 11 15905 1 1 16 THR N N 13.123 20.387 -17.540 1.00 . A A . 16 THR N 1 1 11 15906 1 1 16 THR O O 12.973 18.322 -14.673 1.00 . A A . 16 THR O 1 1 11 15907 1 1 16 THR OG1 O 14.513 22.317 -16.140 1.00 . A A . 16 THR OG1 1 1 11 15908 1 1 17 LYS C C 9.838 17.408 -16.546 1.00 . A A . 17 LYS C 1 1 11 15909 1 1 17 LYS CA C 10.308 18.343 -15.424 1.00 . A A . 17 LYS CA 1 1 11 15910 1 1 17 LYS CB C 9.158 19.133 -14.777 1.00 . A A . 17 LYS CB 1 1 11 15911 1 1 17 LYS CD C 8.149 20.320 -16.744 1.00 . A A . 17 LYS CD 1 1 11 15912 1 1 17 LYS CE C 8.504 21.437 -17.692 1.00 . A A . 17 LYS CE 1 1 11 15913 1 1 17 LYS CG C 8.862 20.479 -15.423 1.00 . A A . 17 LYS CG 1 1 11 15914 1 1 17 LYS H H 11.101 19.954 -16.509 1.00 . A A . 17 LYS H 1 1 11 15915 1 1 17 LYS HA H 10.761 17.740 -14.669 1.00 . A A . 17 LYS HA 1 1 11 15916 1 1 17 LYS HB2 H 8.259 18.537 -14.812 1.00 . A A . 17 LYS HB2 1 1 11 15917 1 1 17 LYS HB3 H 9.417 19.313 -13.750 1.00 . A A . 17 LYS HB3 1 1 11 15918 1 1 17 LYS HD2 H 8.445 19.378 -17.183 1.00 . A A . 17 LYS HD2 1 1 11 15919 1 1 17 LYS HD3 H 7.084 20.324 -16.572 1.00 . A A . 17 LYS HD3 1 1 11 15920 1 1 17 LYS HE2 H 9.581 21.464 -17.780 1.00 . A A . 17 LYS HE2 1 1 11 15921 1 1 17 LYS HE3 H 8.067 21.229 -18.658 1.00 . A A . 17 LYS HE3 1 1 11 15922 1 1 17 LYS HG2 H 8.238 21.057 -14.758 1.00 . A A . 17 LYS HG2 1 1 11 15923 1 1 17 LYS HG3 H 9.794 21.000 -15.587 1.00 . A A . 17 LYS HG3 1 1 11 15924 1 1 17 LYS HZ1 H 7.015 22.703 -16.952 1.00 . A A . 17 LYS HZ1 1 1 11 15925 1 1 17 LYS HZ2 H 8.138 23.475 -17.958 1.00 . A A . 17 LYS HZ2 1 1 11 15926 1 1 17 LYS HZ3 H 8.570 23.059 -16.372 1.00 . A A . 17 LYS HZ3 1 1 11 15927 1 1 17 LYS N N 11.337 19.245 -15.896 1.00 . A A . 17 LYS N 1 1 11 15928 1 1 17 LYS NZ N 8.024 22.758 -17.209 1.00 . A A . 17 LYS NZ 1 1 11 15929 1 1 17 LYS O O 9.016 17.764 -17.385 1.00 . A A . 17 LYS O 1 1 11 15930 1 1 18 PRO C C 8.726 14.579 -17.467 1.00 . A A . 18 PRO C 1 1 11 15931 1 1 18 PRO CA C 10.094 15.220 -17.632 1.00 . A A . 18 PRO CA 1 1 11 15932 1 1 18 PRO CB C 11.193 14.194 -17.466 1.00 . A A . 18 PRO CB 1 1 11 15933 1 1 18 PRO CD C 11.331 15.647 -15.604 1.00 . A A . 18 PRO CD 1 1 11 15934 1 1 18 PRO CG C 11.429 14.204 -16.013 1.00 . A A . 18 PRO CG 1 1 11 15935 1 1 18 PRO HA H 10.165 15.664 -18.606 1.00 . A A . 18 PRO HA 1 1 11 15936 1 1 18 PRO HB2 H 10.845 13.232 -17.815 1.00 . A A . 18 PRO HB2 1 1 11 15937 1 1 18 PRO HB3 H 12.068 14.498 -18.017 1.00 . A A . 18 PRO HB3 1 1 11 15938 1 1 18 PRO HD2 H 10.937 15.734 -14.605 1.00 . A A . 18 PRO HD2 1 1 11 15939 1 1 18 PRO HD3 H 12.288 16.137 -15.685 1.00 . A A . 18 PRO HD3 1 1 11 15940 1 1 18 PRO HG2 H 10.655 13.631 -15.532 1.00 . A A . 18 PRO HG2 1 1 11 15941 1 1 18 PRO HG3 H 12.403 13.807 -15.791 1.00 . A A . 18 PRO HG3 1 1 11 15942 1 1 18 PRO N N 10.386 16.191 -16.583 1.00 . A A . 18 PRO N 1 1 11 15943 1 1 18 PRO O O 8.456 13.836 -16.522 1.00 . A A . 18 PRO O 1 1 11 15944 1 1 19 GLY C C 6.332 13.244 -19.361 1.00 . A A . 19 GLY C 1 1 11 15945 1 1 19 GLY CA C 6.517 14.397 -18.417 1.00 . A A . 19 GLY CA 1 1 11 15946 1 1 19 GLY H H 8.203 15.462 -19.130 1.00 . A A . 19 GLY H 1 1 11 15947 1 1 19 GLY HA2 H 6.239 14.093 -17.425 1.00 . A A . 19 GLY HA2 1 1 11 15948 1 1 19 GLY HA3 H 5.885 15.197 -18.740 1.00 . A A . 19 GLY HA3 1 1 11 15949 1 1 19 GLY N N 7.884 14.884 -18.411 1.00 . A A . 19 GLY N 1 1 11 15950 1 1 19 GLY O O 5.327 12.532 -19.325 1.00 . A A . 19 GLY O 1 1 11 15951 1 1 20 THR C C 7.154 10.664 -20.662 1.00 . A A . 20 THR C 1 1 11 15952 1 1 20 THR CA C 7.336 12.067 -21.242 1.00 . A A . 20 THR CA 1 1 11 15953 1 1 20 THR CB C 8.675 12.111 -21.996 1.00 . A A . 20 THR CB 1 1 11 15954 1 1 20 THR CG2 C 8.548 11.460 -23.362 1.00 . A A . 20 THR CG2 1 1 11 15955 1 1 20 THR H H 8.059 13.719 -20.144 1.00 . A A . 20 THR H 1 1 11 15956 1 1 20 THR HA H 6.541 12.274 -21.943 1.00 . A A . 20 THR HA 1 1 11 15957 1 1 20 THR HB H 9.415 11.570 -21.421 1.00 . A A . 20 THR HB 1 1 11 15958 1 1 20 THR HG1 H 8.496 13.943 -22.736 1.00 . A A . 20 THR HG1 1 1 11 15959 1 1 20 THR HG21 H 7.796 11.978 -23.940 1.00 . A A . 20 THR HG21 1 1 11 15960 1 1 20 THR HG22 H 8.259 10.428 -23.239 1.00 . A A . 20 THR HG22 1 1 11 15961 1 1 20 THR HG23 H 9.497 11.510 -23.875 1.00 . A A . 20 THR HG23 1 1 11 15962 1 1 20 THR N N 7.319 13.089 -20.204 1.00 . A A . 20 THR N 1 1 11 15963 1 1 20 THR O O 6.361 9.867 -21.167 1.00 . A A . 20 THR O 1 1 11 15964 1 1 20 THR OG1 O 9.104 13.472 -22.144 1.00 . A A . 20 THR OG1 1 1 11 15965 1 1 21 GLU C C 7.850 9.239 -17.467 1.00 . A A . 21 GLU C 1 1 11 15966 1 1 21 GLU CA C 7.866 9.078 -18.972 1.00 . A A . 21 GLU CA 1 1 11 15967 1 1 21 GLU CB C 9.106 8.273 -19.362 1.00 . A A . 21 GLU CB 1 1 11 15968 1 1 21 GLU CD C 10.567 7.348 -21.179 1.00 . A A . 21 GLU CD 1 1 11 15969 1 1 21 GLU CG C 9.254 8.021 -20.849 1.00 . A A . 21 GLU CG 1 1 11 15970 1 1 21 GLU H H 8.437 11.069 -19.204 1.00 . A A . 21 GLU H 1 1 11 15971 1 1 21 GLU HA H 6.980 8.558 -19.290 1.00 . A A . 21 GLU HA 1 1 11 15972 1 1 21 GLU HB2 H 9.983 8.806 -19.027 1.00 . A A . 21 GLU HB2 1 1 11 15973 1 1 21 GLU HB3 H 9.069 7.315 -18.861 1.00 . A A . 21 GLU HB3 1 1 11 15974 1 1 21 GLU HG2 H 8.443 7.388 -21.179 1.00 . A A . 21 GLU HG2 1 1 11 15975 1 1 21 GLU HG3 H 9.207 8.967 -21.369 1.00 . A A . 21 GLU HG3 1 1 11 15976 1 1 21 GLU N N 7.883 10.379 -19.597 1.00 . A A . 21 GLU N 1 1 11 15977 1 1 21 GLU O O 8.493 10.140 -16.928 1.00 . A A . 21 GLU O 1 1 11 15978 1 1 21 GLU OE1 O 10.661 6.110 -21.038 1.00 . A A . 21 GLU OE1 1 1 11 15979 1 1 21 GLU OE2 O 11.519 8.056 -21.564 1.00 . A A . 21 GLU OE2 1 1 11 15980 1 1 22 VAL C C 8.272 7.337 -14.953 1.00 . A A . 22 VAL C 1 1 11 15981 1 1 22 VAL CA C 7.165 8.305 -15.350 1.00 . A A . 22 VAL CA 1 1 11 15982 1 1 22 VAL CB C 5.824 7.837 -14.740 1.00 . A A . 22 VAL CB 1 1 11 15983 1 1 22 VAL CG1 C 5.891 7.846 -13.220 1.00 . A A . 22 VAL CG1 1 1 11 15984 1 1 22 VAL CG2 C 4.678 8.711 -15.230 1.00 . A A . 22 VAL CG2 1 1 11 15985 1 1 22 VAL H H 6.518 7.782 -17.295 1.00 . A A . 22 VAL H 1 1 11 15986 1 1 22 VAL HA H 7.398 9.288 -14.969 1.00 . A A . 22 VAL HA 1 1 11 15987 1 1 22 VAL HB H 5.637 6.821 -15.062 1.00 . A A . 22 VAL HB 1 1 11 15988 1 1 22 VAL HG11 H 6.674 7.179 -12.890 1.00 . A A . 22 VAL HG11 1 1 11 15989 1 1 22 VAL HG12 H 4.945 7.518 -12.815 1.00 . A A . 22 VAL HG12 1 1 11 15990 1 1 22 VAL HG13 H 6.102 8.847 -12.876 1.00 . A A . 22 VAL HG13 1 1 11 15991 1 1 22 VAL HG21 H 4.607 8.642 -16.305 1.00 . A A . 22 VAL HG21 1 1 11 15992 1 1 22 VAL HG22 H 4.865 9.737 -14.947 1.00 . A A . 22 VAL HG22 1 1 11 15993 1 1 22 VAL HG23 H 3.753 8.378 -14.783 1.00 . A A . 22 VAL HG23 1 1 11 15994 1 1 22 VAL N N 7.110 8.380 -16.800 1.00 . A A . 22 VAL N 1 1 11 15995 1 1 22 VAL O O 8.144 6.126 -15.150 1.00 . A A . 22 VAL O 1 1 11 15996 1 1 23 PRO C C 10.223 6.047 -12.954 1.00 . A A . 23 PRO C 1 1 11 15997 1 1 23 PRO CA C 10.540 7.053 -14.053 1.00 . A A . 23 PRO CA 1 1 11 15998 1 1 23 PRO CB C 11.565 8.074 -13.545 1.00 . A A . 23 PRO CB 1 1 11 15999 1 1 23 PRO CD C 9.615 9.287 -14.172 1.00 . A A . 23 PRO CD 1 1 11 16000 1 1 23 PRO CG C 11.103 9.383 -14.078 1.00 . A A . 23 PRO CG 1 1 11 16001 1 1 23 PRO HA H 10.938 6.545 -14.910 1.00 . A A . 23 PRO HA 1 1 11 16002 1 1 23 PRO HB2 H 11.577 8.069 -12.466 1.00 . A A . 23 PRO HB2 1 1 11 16003 1 1 23 PRO HB3 H 12.545 7.819 -13.922 1.00 . A A . 23 PRO HB3 1 1 11 16004 1 1 23 PRO HD2 H 9.161 9.599 -13.247 1.00 . A A . 23 PRO HD2 1 1 11 16005 1 1 23 PRO HD3 H 9.255 9.877 -14.994 1.00 . A A . 23 PRO HD3 1 1 11 16006 1 1 23 PRO HG2 H 11.379 10.174 -13.399 1.00 . A A . 23 PRO HG2 1 1 11 16007 1 1 23 PRO HG3 H 11.531 9.553 -15.055 1.00 . A A . 23 PRO HG3 1 1 11 16008 1 1 23 PRO N N 9.385 7.862 -14.421 1.00 . A A . 23 PRO N 1 1 11 16009 1 1 23 PRO O O 9.642 6.407 -11.927 1.00 . A A . 23 PRO O 1 1 11 16010 1 1 24 PRO C C 11.283 4.154 -10.915 1.00 . A A . 24 PRO C 1 1 11 16011 1 1 24 PRO CA C 10.485 3.749 -12.136 1.00 . A A . 24 PRO CA 1 1 11 16012 1 1 24 PRO CB C 11.105 2.503 -12.783 1.00 . A A . 24 PRO CB 1 1 11 16013 1 1 24 PRO CD C 11.017 4.198 -14.428 1.00 . A A . 24 PRO CD 1 1 11 16014 1 1 24 PRO CG C 11.817 3.014 -13.983 1.00 . A A . 24 PRO CG 1 1 11 16015 1 1 24 PRO HA H 9.462 3.552 -11.867 1.00 . A A . 24 PRO HA 1 1 11 16016 1 1 24 PRO HB2 H 11.785 2.034 -12.089 1.00 . A A . 24 PRO HB2 1 1 11 16017 1 1 24 PRO HB3 H 10.324 1.809 -13.055 1.00 . A A . 24 PRO HB3 1 1 11 16018 1 1 24 PRO HD2 H 11.625 4.892 -14.977 1.00 . A A . 24 PRO HD2 1 1 11 16019 1 1 24 PRO HD3 H 10.168 3.877 -15.005 1.00 . A A . 24 PRO HD3 1 1 11 16020 1 1 24 PRO HG2 H 12.822 3.313 -13.719 1.00 . A A . 24 PRO HG2 1 1 11 16021 1 1 24 PRO HG3 H 11.835 2.259 -14.753 1.00 . A A . 24 PRO HG3 1 1 11 16022 1 1 24 PRO N N 10.575 4.768 -13.167 1.00 . A A . 24 PRO N 1 1 11 16023 1 1 24 PRO O O 12.389 4.686 -11.027 1.00 . A A . 24 PRO O 1 1 11 16024 1 1 25 VAL C C 12.456 3.466 -8.062 1.00 . A A . 25 VAL C 1 1 11 16025 1 1 25 VAL CA C 11.301 4.359 -8.521 1.00 . A A . 25 VAL CA 1 1 11 16026 1 1 25 VAL CB C 10.232 4.498 -7.418 1.00 . A A . 25 VAL CB 1 1 11 16027 1 1 25 VAL CG1 C 10.855 5.129 -6.183 1.00 . A A . 25 VAL CG1 1 1 11 16028 1 1 25 VAL CG2 C 9.072 5.349 -7.909 1.00 . A A . 25 VAL CG2 1 1 11 16029 1 1 25 VAL H H 9.924 3.341 -9.747 1.00 . A A . 25 VAL H 1 1 11 16030 1 1 25 VAL HA H 11.700 5.345 -8.716 1.00 . A A . 25 VAL HA 1 1 11 16031 1 1 25 VAL HB H 9.839 3.509 -7.163 1.00 . A A . 25 VAL HB 1 1 11 16032 1 1 25 VAL HG11 H 10.099 5.243 -5.419 1.00 . A A . 25 VAL HG11 1 1 11 16033 1 1 25 VAL HG12 H 11.258 6.098 -6.438 1.00 . A A . 25 VAL HG12 1 1 11 16034 1 1 25 VAL HG13 H 11.647 4.494 -5.814 1.00 . A A . 25 VAL HG13 1 1 11 16035 1 1 25 VAL HG21 H 9.431 6.336 -8.163 1.00 . A A . 25 VAL HG21 1 1 11 16036 1 1 25 VAL HG22 H 8.329 5.426 -7.130 1.00 . A A . 25 VAL HG22 1 1 11 16037 1 1 25 VAL HG23 H 8.634 4.891 -8.783 1.00 . A A . 25 VAL HG23 1 1 11 16038 1 1 25 VAL N N 10.732 3.878 -9.761 1.00 . A A . 25 VAL N 1 1 11 16039 1 1 25 VAL O O 12.311 2.254 -7.911 1.00 . A A . 25 VAL O 1 1 11 16040 1 1 26 ILE C C 15.009 2.759 -6.279 1.00 . A A . 26 ILE C 1 1 11 16041 1 1 26 ILE CA C 14.879 3.427 -7.649 1.00 . A A . 26 ILE CA 1 1 11 16042 1 1 26 ILE CB C 16.062 4.417 -7.853 1.00 . A A . 26 ILE CB 1 1 11 16043 1 1 26 ILE CD1 C 15.112 5.927 -9.691 1.00 . A A . 26 ILE CD1 1 1 11 16044 1 1 26 ILE CG1 C 16.150 4.893 -9.308 1.00 . A A . 26 ILE CG1 1 1 11 16045 1 1 26 ILE CG2 C 17.383 3.791 -7.437 1.00 . A A . 26 ILE CG2 1 1 11 16046 1 1 26 ILE H H 13.569 5.083 -7.773 1.00 . A A . 26 ILE H 1 1 11 16047 1 1 26 ILE HA H 14.951 2.667 -8.405 1.00 . A A . 26 ILE HA 1 1 11 16048 1 1 26 ILE HB H 15.888 5.273 -7.219 1.00 . A A . 26 ILE HB 1 1 11 16049 1 1 26 ILE HD11 H 15.269 6.233 -10.714 1.00 . A A . 26 ILE HD11 1 1 11 16050 1 1 26 ILE HD12 H 15.201 6.783 -9.040 1.00 . A A . 26 ILE HD12 1 1 11 16051 1 1 26 ILE HD13 H 14.125 5.499 -9.590 1.00 . A A . 26 ILE HD13 1 1 11 16052 1 1 26 ILE HG12 H 17.123 5.329 -9.476 1.00 . A A . 26 ILE HG12 1 1 11 16053 1 1 26 ILE HG13 H 16.025 4.042 -9.962 1.00 . A A . 26 ILE HG13 1 1 11 16054 1 1 26 ILE HG21 H 17.343 3.527 -6.391 1.00 . A A . 26 ILE HG21 1 1 11 16055 1 1 26 ILE HG22 H 18.183 4.500 -7.599 1.00 . A A . 26 ILE HG22 1 1 11 16056 1 1 26 ILE HG23 H 17.562 2.905 -8.026 1.00 . A A . 26 ILE HG23 1 1 11 16057 1 1 26 ILE N N 13.594 4.106 -7.829 1.00 . A A . 26 ILE N 1 1 11 16058 1 1 26 ILE O O 15.617 1.696 -6.148 1.00 . A A . 26 ILE O 1 1 11 16059 1 1 27 ASP C C 13.532 1.795 -3.638 1.00 . A A . 27 ASP C 1 1 11 16060 1 1 27 ASP CA C 14.540 2.878 -3.905 1.00 . A A . 27 ASP CA 1 1 11 16061 1 1 27 ASP CB C 14.367 4.004 -2.892 1.00 . A A . 27 ASP CB 1 1 11 16062 1 1 27 ASP CG C 15.560 4.937 -2.836 1.00 . A A . 27 ASP CG 1 1 11 16063 1 1 27 ASP H H 13.820 4.100 -5.450 1.00 . A A . 27 ASP H 1 1 11 16064 1 1 27 ASP HA H 15.527 2.460 -3.805 1.00 . A A . 27 ASP HA 1 1 11 16065 1 1 27 ASP HB2 H 13.493 4.579 -3.155 1.00 . A A . 27 ASP HB2 1 1 11 16066 1 1 27 ASP HB3 H 14.225 3.570 -1.913 1.00 . A A . 27 ASP HB3 1 1 11 16067 1 1 27 ASP N N 14.401 3.355 -5.270 1.00 . A A . 27 ASP N 1 1 11 16068 1 1 27 ASP O O 13.373 1.327 -2.511 1.00 . A A . 27 ASP O 1 1 11 16069 1 1 27 ASP OD1 O 16.492 4.669 -2.048 1.00 . A A . 27 ASP OD1 1 1 11 16070 1 1 27 ASP OD2 O 15.558 5.957 -3.566 1.00 . A A . 27 ASP OD2 1 1 11 16071 1 1 28 GLY C C 12.685 -0.994 -4.259 1.00 . A A . 28 GLY C 1 1 11 16072 1 1 28 GLY CA C 11.960 0.271 -4.622 1.00 . A A . 28 GLY CA 1 1 11 16073 1 1 28 GLY H H 13.017 1.830 -5.551 1.00 . A A . 28 GLY H 1 1 11 16074 1 1 28 GLY HA2 H 11.213 0.480 -3.870 1.00 . A A . 28 GLY HA2 1 1 11 16075 1 1 28 GLY HA3 H 11.477 0.139 -5.578 1.00 . A A . 28 GLY HA3 1 1 11 16076 1 1 28 GLY N N 12.870 1.379 -4.699 1.00 . A A . 28 GLY N 1 1 11 16077 1 1 28 GLY O O 12.070 -2.013 -3.967 1.00 . A A . 28 GLY O 1 1 11 16078 1 1 29 SER C C 14.725 -2.176 -2.329 1.00 . A A . 29 SER C 1 1 11 16079 1 1 29 SER CA C 14.837 -2.016 -3.836 1.00 . A A . 29 SER CA 1 1 11 16080 1 1 29 SER CB C 16.283 -1.753 -4.212 1.00 . A A . 29 SER CB 1 1 11 16081 1 1 29 SER H H 14.425 -0.057 -4.558 1.00 . A A . 29 SER H 1 1 11 16082 1 1 29 SER HA H 14.492 -2.910 -4.316 1.00 . A A . 29 SER HA 1 1 11 16083 1 1 29 SER HB2 H 16.674 -0.982 -3.569 1.00 . A A . 29 SER HB2 1 1 11 16084 1 1 29 SER HB3 H 16.852 -2.660 -4.079 1.00 . A A . 29 SER HB3 1 1 11 16085 1 1 29 SER HG H 16.201 -2.080 -6.153 1.00 . A A . 29 SER HG 1 1 11 16086 1 1 29 SER N N 14.002 -0.909 -4.264 1.00 . A A . 29 SER N 1 1 11 16087 1 1 29 SER O O 14.566 -3.279 -1.806 1.00 . A A . 29 SER O 1 1 11 16088 1 1 29 SER OG O 16.393 -1.330 -5.562 1.00 . A A . 29 SER OG 1 1 11 16089 1 1 30 ILE C C 13.235 -1.359 0.158 1.00 . A A . 30 ILE C 1 1 11 16090 1 1 30 ILE CA C 14.660 -1.000 -0.199 1.00 . A A . 30 ILE CA 1 1 11 16091 1 1 30 ILE CB C 14.962 0.403 0.410 1.00 . A A . 30 ILE CB 1 1 11 16092 1 1 30 ILE CD1 C 17.151 0.770 -0.874 1.00 . A A . 30 ILE CD1 1 1 11 16093 1 1 30 ILE CG1 C 15.772 1.296 -0.544 1.00 . A A . 30 ILE CG1 1 1 11 16094 1 1 30 ILE CG2 C 15.699 0.256 1.729 1.00 . A A . 30 ILE CG2 1 1 11 16095 1 1 30 ILE H H 14.884 -0.212 -2.147 1.00 . A A . 30 ILE H 1 1 11 16096 1 1 30 ILE HA H 15.334 -1.728 0.230 1.00 . A A . 30 ILE HA 1 1 11 16097 1 1 30 ILE HB H 14.017 0.885 0.629 1.00 . A A . 30 ILE HB 1 1 11 16098 1 1 30 ILE HD11 H 17.726 0.676 0.036 1.00 . A A . 30 ILE HD11 1 1 11 16099 1 1 30 ILE HD12 H 17.644 1.455 -1.546 1.00 . A A . 30 ILE HD12 1 1 11 16100 1 1 30 ILE HD13 H 17.062 -0.197 -1.345 1.00 . A A . 30 ILE HD13 1 1 11 16101 1 1 30 ILE HG12 H 15.230 1.410 -1.470 1.00 . A A . 30 ILE HG12 1 1 11 16102 1 1 30 ILE HG13 H 15.892 2.270 -0.088 1.00 . A A . 30 ILE HG13 1 1 11 16103 1 1 30 ILE HG21 H 16.625 -0.278 1.568 1.00 . A A . 30 ILE HG21 1 1 11 16104 1 1 30 ILE HG22 H 15.084 -0.295 2.425 1.00 . A A . 30 ILE HG22 1 1 11 16105 1 1 30 ILE HG23 H 15.913 1.235 2.133 1.00 . A A . 30 ILE HG23 1 1 11 16106 1 1 30 ILE N N 14.782 -1.043 -1.650 1.00 . A A . 30 ILE N 1 1 11 16107 1 1 30 ILE O O 12.970 -2.100 1.095 1.00 . A A . 30 ILE O 1 1 11 16108 1 1 31 TRP C C 10.527 -2.497 -0.632 1.00 . A A . 31 TRP C 1 1 11 16109 1 1 31 TRP CA C 10.909 -1.041 -0.427 1.00 . A A . 31 TRP CA 1 1 11 16110 1 1 31 TRP CB C 10.099 -0.110 -1.336 1.00 . A A . 31 TRP CB 1 1 11 16111 1 1 31 TRP CD1 C 10.682 2.348 -1.791 1.00 . A A . 31 TRP CD1 1 1 11 16112 1 1 31 TRP CD2 C 10.088 1.913 0.302 1.00 . A A . 31 TRP CD2 1 1 11 16113 1 1 31 TRP CE2 C 10.356 3.284 0.194 1.00 . A A . 31 TRP CE2 1 1 11 16114 1 1 31 TRP CE3 C 9.704 1.400 1.526 1.00 . A A . 31 TRP CE3 1 1 11 16115 1 1 31 TRP CG C 10.278 1.335 -0.980 1.00 . A A . 31 TRP CG 1 1 11 16116 1 1 31 TRP CH2 C 9.875 3.613 2.466 1.00 . A A . 31 TRP CH2 1 1 11 16117 1 1 31 TRP CZ2 C 10.251 4.147 1.269 1.00 . A A . 31 TRP CZ2 1 1 11 16118 1 1 31 TRP CZ3 C 9.604 2.252 2.598 1.00 . A A . 31 TRP CZ3 1 1 11 16119 1 1 31 TRP H H 12.620 -0.346 -1.437 1.00 . A A . 31 TRP H 1 1 11 16120 1 1 31 TRP HA H 10.707 -0.779 0.601 1.00 . A A . 31 TRP HA 1 1 11 16121 1 1 31 TRP HB2 H 10.406 -0.246 -2.364 1.00 . A A . 31 TRP HB2 1 1 11 16122 1 1 31 TRP HB3 H 9.050 -0.347 -1.246 1.00 . A A . 31 TRP HB3 1 1 11 16123 1 1 31 TRP HD1 H 10.923 2.225 -2.829 1.00 . A A . 31 TRP HD1 1 1 11 16124 1 1 31 TRP HE1 H 10.948 4.425 -1.458 1.00 . A A . 31 TRP HE1 1 1 11 16125 1 1 31 TRP HE3 H 9.491 0.353 1.642 1.00 . A A . 31 TRP HE3 1 1 11 16126 1 1 31 TRP HH2 H 9.785 4.245 3.336 1.00 . A A . 31 TRP HH2 1 1 11 16127 1 1 31 TRP HZ2 H 10.453 5.205 1.175 1.00 . A A . 31 TRP HZ2 1 1 11 16128 1 1 31 TRP HZ3 H 9.310 1.866 3.563 1.00 . A A . 31 TRP HZ3 1 1 11 16129 1 1 31 TRP N N 12.324 -0.852 -0.651 1.00 . A A . 31 TRP N 1 1 11 16130 1 1 31 TRP NE1 N 10.709 3.533 -1.092 1.00 . A A . 31 TRP NE1 1 1 11 16131 1 1 31 TRP O O 9.682 -3.034 0.084 1.00 . A A . 31 TRP O 1 1 11 16132 1 1 32 ASP C C 11.514 -5.392 -0.736 1.00 . A A . 32 ASP C 1 1 11 16133 1 1 32 ASP CA C 10.934 -4.545 -1.854 1.00 . A A . 32 ASP CA 1 1 11 16134 1 1 32 ASP CB C 11.547 -4.956 -3.187 1.00 . A A . 32 ASP CB 1 1 11 16135 1 1 32 ASP CG C 11.709 -6.457 -3.283 1.00 . A A . 32 ASP CG 1 1 11 16136 1 1 32 ASP H H 11.842 -2.668 -2.135 1.00 . A A . 32 ASP H 1 1 11 16137 1 1 32 ASP HA H 9.866 -4.698 -1.893 1.00 . A A . 32 ASP HA 1 1 11 16138 1 1 32 ASP HB2 H 10.902 -4.624 -3.998 1.00 . A A . 32 ASP HB2 1 1 11 16139 1 1 32 ASP HB3 H 12.522 -4.492 -3.287 1.00 . A A . 32 ASP HB3 1 1 11 16140 1 1 32 ASP N N 11.173 -3.142 -1.595 1.00 . A A . 32 ASP N 1 1 11 16141 1 1 32 ASP O O 10.882 -6.339 -0.275 1.00 . A A . 32 ASP O 1 1 11 16142 1 1 32 ASP OD1 O 10.683 -7.158 -3.392 1.00 . A A . 32 ASP OD1 1 1 11 16143 1 1 32 ASP OD2 O 12.858 -6.940 -3.260 1.00 . A A . 32 ASP OD2 1 1 11 16144 1 1 33 ALA C C 12.598 -5.615 2.083 1.00 . A A . 33 ALA C 1 1 11 16145 1 1 33 ALA CA C 13.358 -5.783 0.770 1.00 . A A . 33 ALA CA 1 1 11 16146 1 1 33 ALA CB C 14.811 -5.364 0.913 1.00 . A A . 33 ALA CB 1 1 11 16147 1 1 33 ALA H H 13.174 -4.264 -0.681 1.00 . A A . 33 ALA H 1 1 11 16148 1 1 33 ALA HA H 13.333 -6.819 0.485 1.00 . A A . 33 ALA HA 1 1 11 16149 1 1 33 ALA HB1 H 15.323 -5.520 -0.026 1.00 . A A . 33 ALA HB1 1 1 11 16150 1 1 33 ALA HB2 H 15.281 -5.957 1.684 1.00 . A A . 33 ALA HB2 1 1 11 16151 1 1 33 ALA HB3 H 14.860 -4.320 1.181 1.00 . A A . 33 ALA HB3 1 1 11 16152 1 1 33 ALA N N 12.712 -5.039 -0.288 1.00 . A A . 33 ALA N 1 1 11 16153 1 1 33 ALA O O 12.532 -6.539 2.897 1.00 . A A . 33 ALA O 1 1 11 16154 1 1 34 ILE C C 9.891 -5.082 3.294 1.00 . A A . 34 ILE C 1 1 11 16155 1 1 34 ILE CA C 11.128 -4.203 3.418 1.00 . A A . 34 ILE CA 1 1 11 16156 1 1 34 ILE CB C 10.689 -2.730 3.512 1.00 . A A . 34 ILE CB 1 1 11 16157 1 1 34 ILE CD1 C 11.551 -0.368 3.952 1.00 . A A . 34 ILE CD1 1 1 11 16158 1 1 34 ILE CG1 C 11.882 -1.841 3.867 1.00 . A A . 34 ILE CG1 1 1 11 16159 1 1 34 ILE CG2 C 9.572 -2.559 4.537 1.00 . A A . 34 ILE CG2 1 1 11 16160 1 1 34 ILE H H 12.198 -3.692 1.652 1.00 . A A . 34 ILE H 1 1 11 16161 1 1 34 ILE HA H 11.661 -4.465 4.321 1.00 . A A . 34 ILE HA 1 1 11 16162 1 1 34 ILE HB H 10.306 -2.444 2.545 1.00 . A A . 34 ILE HB 1 1 11 16163 1 1 34 ILE HD11 H 12.442 0.186 4.211 1.00 . A A . 34 ILE HD11 1 1 11 16164 1 1 34 ILE HD12 H 10.798 -0.212 4.710 1.00 . A A . 34 ILE HD12 1 1 11 16165 1 1 34 ILE HD13 H 11.180 -0.026 2.997 1.00 . A A . 34 ILE HD13 1 1 11 16166 1 1 34 ILE HG12 H 12.272 -2.146 4.827 1.00 . A A . 34 ILE HG12 1 1 11 16167 1 1 34 ILE HG13 H 12.649 -1.968 3.118 1.00 . A A . 34 ILE HG13 1 1 11 16168 1 1 34 ILE HG21 H 9.930 -2.857 5.512 1.00 . A A . 34 ILE HG21 1 1 11 16169 1 1 34 ILE HG22 H 8.729 -3.175 4.260 1.00 . A A . 34 ILE HG22 1 1 11 16170 1 1 34 ILE HG23 H 9.269 -1.524 4.567 1.00 . A A . 34 ILE HG23 1 1 11 16171 1 1 34 ILE N N 12.016 -4.433 2.282 1.00 . A A . 34 ILE N 1 1 11 16172 1 1 34 ILE O O 9.471 -5.729 4.257 1.00 . A A . 34 ILE O 1 1 11 16173 1 1 35 ALA C C 8.538 -7.413 2.063 1.00 . A A . 35 ALA C 1 1 11 16174 1 1 35 ALA CA C 8.176 -5.960 1.807 1.00 . A A . 35 ALA CA 1 1 11 16175 1 1 35 ALA CB C 7.734 -5.780 0.367 1.00 . A A . 35 ALA CB 1 1 11 16176 1 1 35 ALA H H 9.662 -4.516 1.386 1.00 . A A . 35 ALA H 1 1 11 16177 1 1 35 ALA HA H 7.360 -5.675 2.456 1.00 . A A . 35 ALA HA 1 1 11 16178 1 1 35 ALA HB1 H 8.536 -6.070 -0.295 1.00 . A A . 35 ALA HB1 1 1 11 16179 1 1 35 ALA HB2 H 7.479 -4.745 0.194 1.00 . A A . 35 ALA HB2 1 1 11 16180 1 1 35 ALA HB3 H 6.871 -6.401 0.179 1.00 . A A . 35 ALA HB3 1 1 11 16181 1 1 35 ALA N N 9.314 -5.102 2.097 1.00 . A A . 35 ALA N 1 1 11 16182 1 1 35 ALA O O 7.741 -8.182 2.596 1.00 . A A . 35 ALA O 1 1 11 16183 1 1 36 GLY C C 10.344 -9.471 3.379 1.00 . A A . 36 GLY C 1 1 11 16184 1 1 36 GLY CA C 10.239 -9.124 1.910 1.00 . A A . 36 GLY CA 1 1 11 16185 1 1 36 GLY H H 10.354 -7.092 1.290 1.00 . A A . 36 GLY H 1 1 11 16186 1 1 36 GLY HA2 H 9.555 -9.811 1.433 1.00 . A A . 36 GLY HA2 1 1 11 16187 1 1 36 GLY HA3 H 11.213 -9.228 1.455 1.00 . A A . 36 GLY HA3 1 1 11 16188 1 1 36 GLY N N 9.762 -7.769 1.705 1.00 . A A . 36 GLY N 1 1 11 16189 1 1 36 GLY O O 10.192 -10.626 3.773 1.00 . A A . 36 GLY O 1 1 11 16190 1 1 37 CYS C C 9.395 -8.843 6.315 1.00 . A A . 37 CYS C 1 1 11 16191 1 1 37 CYS CA C 10.737 -8.631 5.620 1.00 . A A . 37 CYS CA 1 1 11 16192 1 1 37 CYS CB C 11.457 -7.414 6.205 1.00 . A A . 37 CYS CB 1 1 11 16193 1 1 37 CYS H H 10.671 -7.559 3.806 1.00 . A A . 37 CYS H 1 1 11 16194 1 1 37 CYS HA H 11.343 -9.503 5.780 1.00 . A A . 37 CYS HA 1 1 11 16195 1 1 37 CYS HB2 H 12.501 -7.461 5.933 1.00 . A A . 37 CYS HB2 1 1 11 16196 1 1 37 CYS HB3 H 11.024 -6.516 5.785 1.00 . A A . 37 CYS HB3 1 1 11 16197 1 1 37 CYS N N 10.584 -8.458 4.188 1.00 . A A . 37 CYS N 1 1 11 16198 1 1 37 CYS O O 9.127 -9.918 6.857 1.00 . A A . 37 CYS O 1 1 11 16199 1 1 37 CYS SG S 11.372 -7.275 8.021 1.00 . A A . 37 CYS SG 1 1 11 16200 1 1 38 GLU C C 6.194 -8.497 6.360 1.00 . A A . 38 GLU C 1 1 11 16201 1 1 38 GLU CA C 7.344 -7.815 7.085 1.00 . A A . 38 GLU CA 1 1 11 16202 1 1 38 GLU CB C 6.976 -6.374 7.437 1.00 . A A . 38 GLU CB 1 1 11 16203 1 1 38 GLU CD C 6.508 -6.747 9.886 1.00 . A A . 38 GLU CD 1 1 11 16204 1 1 38 GLU CG C 5.964 -6.248 8.565 1.00 . A A . 38 GLU CG 1 1 11 16205 1 1 38 GLU H H 8.712 -7.091 5.649 1.00 . A A . 38 GLU H 1 1 11 16206 1 1 38 GLU HA H 7.553 -8.357 7.995 1.00 . A A . 38 GLU HA 1 1 11 16207 1 1 38 GLU HB2 H 7.874 -5.849 7.732 1.00 . A A . 38 GLU HB2 1 1 11 16208 1 1 38 GLU HB3 H 6.566 -5.897 6.559 1.00 . A A . 38 GLU HB3 1 1 11 16209 1 1 38 GLU HG2 H 5.693 -5.209 8.674 1.00 . A A . 38 GLU HG2 1 1 11 16210 1 1 38 GLU HG3 H 5.087 -6.825 8.311 1.00 . A A . 38 GLU HG3 1 1 11 16211 1 1 38 GLU N N 8.545 -7.830 6.270 1.00 . A A . 38 GLU N 1 1 11 16212 1 1 38 GLU O O 5.333 -9.120 6.980 1.00 . A A . 38 GLU O 1 1 11 16213 1 1 38 GLU OE1 O 7.445 -6.120 10.423 1.00 . A A . 38 GLU OE1 1 1 11 16214 1 1 38 GLU OE2 O 5.999 -7.765 10.398 1.00 . A A . 38 GLU OE2 1 1 11 16215 1 1 39 ALA C C 5.401 -10.302 3.703 1.00 . A A . 39 ALA C 1 1 11 16216 1 1 39 ALA CA C 5.093 -8.917 4.249 1.00 . A A . 39 ALA CA 1 1 11 16217 1 1 39 ALA CB C 4.739 -7.963 3.117 1.00 . A A . 39 ALA CB 1 1 11 16218 1 1 39 ALA H H 6.948 -7.965 4.586 1.00 . A A . 39 ALA H 1 1 11 16219 1 1 39 ALA HA H 4.247 -8.987 4.893 1.00 . A A . 39 ALA HA 1 1 11 16220 1 1 39 ALA HB1 H 4.498 -6.994 3.527 1.00 . A A . 39 ALA HB1 1 1 11 16221 1 1 39 ALA HB2 H 3.888 -8.348 2.574 1.00 . A A . 39 ALA HB2 1 1 11 16222 1 1 39 ALA HB3 H 5.581 -7.871 2.448 1.00 . A A . 39 ALA HB3 1 1 11 16223 1 1 39 ALA N N 6.192 -8.393 5.037 1.00 . A A . 39 ALA N 1 1 11 16224 1 1 39 ALA O O 4.527 -10.964 3.145 1.00 . A A . 39 ALA O 1 1 11 16225 1 1 40 GLY C C 7.282 -11.915 1.846 1.00 . A A . 40 GLY C 1 1 11 16226 1 1 40 GLY CA C 7.048 -12.020 3.327 1.00 . A A . 40 GLY CA 1 1 11 16227 1 1 40 GLY H H 7.304 -10.161 4.300 1.00 . A A . 40 GLY H 1 1 11 16228 1 1 40 GLY HA2 H 7.959 -12.339 3.814 1.00 . A A . 40 GLY HA2 1 1 11 16229 1 1 40 GLY HA3 H 6.267 -12.742 3.514 1.00 . A A . 40 GLY HA3 1 1 11 16230 1 1 40 GLY N N 6.647 -10.732 3.854 1.00 . A A . 40 GLY N 1 1 11 16231 1 1 40 GLY O O 7.331 -12.911 1.123 1.00 . A A . 40 GLY O 1 1 11 16232 1 1 41 GLY C C 6.339 -10.640 -0.771 1.00 . A A . 41 GLY C 1 1 11 16233 1 1 41 GLY CA C 7.593 -10.373 0.022 1.00 . A A . 41 GLY CA 1 1 11 16234 1 1 41 GLY H H 7.405 -9.943 2.064 1.00 . A A . 41 GLY H 1 1 11 16235 1 1 41 GLY HA2 H 7.841 -9.326 -0.060 1.00 . A A . 41 GLY HA2 1 1 11 16236 1 1 41 GLY HA3 H 8.402 -10.970 -0.377 1.00 . A A . 41 GLY HA3 1 1 11 16237 1 1 41 GLY N N 7.422 -10.676 1.411 1.00 . A A . 41 GLY N 1 1 11 16238 1 1 41 GLY O O 6.337 -11.447 -1.698 1.00 . A A . 41 GLY O 1 1 11 16239 1 1 42 ASN C C 3.265 -8.809 -1.087 1.00 . A A . 42 ASN C 1 1 11 16240 1 1 42 ASN CA C 4.004 -10.120 -1.099 1.00 . A A . 42 ASN CA 1 1 11 16241 1 1 42 ASN CB C 3.131 -11.195 -0.468 1.00 . A A . 42 ASN CB 1 1 11 16242 1 1 42 ASN CG C 1.905 -11.475 -1.317 1.00 . A A . 42 ASN CG 1 1 11 16243 1 1 42 ASN H H 5.318 -9.310 0.323 1.00 . A A . 42 ASN H 1 1 11 16244 1 1 42 ASN HA H 4.218 -10.392 -2.122 1.00 . A A . 42 ASN HA 1 1 11 16245 1 1 42 ASN HB2 H 3.701 -12.106 -0.359 1.00 . A A . 42 ASN HB2 1 1 11 16246 1 1 42 ASN HB3 H 2.804 -10.851 0.505 1.00 . A A . 42 ASN HB3 1 1 11 16247 1 1 42 ASN HD21 H 0.874 -12.029 0.276 1.00 . A A . 42 ASN HD21 1 1 11 16248 1 1 42 ASN HD22 H 0.032 -12.086 -1.231 1.00 . A A . 42 ASN HD22 1 1 11 16249 1 1 42 ASN N N 5.261 -9.961 -0.407 1.00 . A A . 42 ASN N 1 1 11 16250 1 1 42 ASN ND2 N 0.832 -11.906 -0.695 1.00 . A A . 42 ASN ND2 1 1 11 16251 1 1 42 ASN O O 2.968 -8.254 -0.031 1.00 . A A . 42 ASN O 1 1 11 16252 1 1 42 ASN OD1 O 1.925 -11.301 -2.535 1.00 . A A . 42 ASN OD1 1 1 11 16253 1 1 43 TRP C C 0.879 -7.133 -2.575 1.00 . A A . 43 TRP C 1 1 11 16254 1 1 43 TRP CA C 2.384 -7.021 -2.438 1.00 . A A . 43 TRP CA 1 1 11 16255 1 1 43 TRP CB C 2.978 -6.368 -3.674 1.00 . A A . 43 TRP CB 1 1 11 16256 1 1 43 TRP CD1 C 5.328 -7.355 -3.841 1.00 . A A . 43 TRP CD1 1 1 11 16257 1 1 43 TRP CD2 C 5.290 -5.149 -3.495 1.00 . A A . 43 TRP CD2 1 1 11 16258 1 1 43 TRP CE2 C 6.633 -5.567 -3.575 1.00 . A A . 43 TRP CE2 1 1 11 16259 1 1 43 TRP CE3 C 5.016 -3.799 -3.281 1.00 . A A . 43 TRP CE3 1 1 11 16260 1 1 43 TRP CG C 4.474 -6.309 -3.666 1.00 . A A . 43 TRP CG 1 1 11 16261 1 1 43 TRP CH2 C 7.399 -3.363 -3.250 1.00 . A A . 43 TRP CH2 1 1 11 16262 1 1 43 TRP CZ2 C 7.697 -4.679 -3.453 1.00 . A A . 43 TRP CZ2 1 1 11 16263 1 1 43 TRP CZ3 C 6.066 -2.914 -3.163 1.00 . A A . 43 TRP CZ3 1 1 11 16264 1 1 43 TRP H H 3.127 -8.900 -3.059 1.00 . A A . 43 TRP H 1 1 11 16265 1 1 43 TRP HA H 2.622 -6.425 -1.570 1.00 . A A . 43 TRP HA 1 1 11 16266 1 1 43 TRP HB2 H 2.679 -6.936 -4.537 1.00 . A A . 43 TRP HB2 1 1 11 16267 1 1 43 TRP HB3 H 2.600 -5.362 -3.755 1.00 . A A . 43 TRP HB3 1 1 11 16268 1 1 43 TRP HD1 H 5.010 -8.377 -3.996 1.00 . A A . 43 TRP HD1 1 1 11 16269 1 1 43 TRP HE1 H 7.420 -7.492 -3.890 1.00 . A A . 43 TRP HE1 1 1 11 16270 1 1 43 TRP HE3 H 3.998 -3.442 -3.210 1.00 . A A . 43 TRP HE3 1 1 11 16271 1 1 43 TRP HH2 H 8.195 -2.649 -3.168 1.00 . A A . 43 TRP HH2 1 1 11 16272 1 1 43 TRP HZ2 H 8.730 -4.999 -3.517 1.00 . A A . 43 TRP HZ2 1 1 11 16273 1 1 43 TRP HZ3 H 5.860 -1.858 -3.006 1.00 . A A . 43 TRP HZ3 1 1 11 16274 1 1 43 TRP N N 2.963 -8.336 -2.266 1.00 . A A . 43 TRP N 1 1 11 16275 1 1 43 TRP NE1 N 6.626 -6.921 -3.789 1.00 . A A . 43 TRP NE1 1 1 11 16276 1 1 43 TRP O O 0.163 -6.137 -2.613 1.00 . A A . 43 TRP O 1 1 11 16277 1 1 44 ALA C C -1.578 -9.267 -1.528 1.00 . A A . 44 ALA C 1 1 11 16278 1 1 44 ALA CA C -1.000 -8.650 -2.796 1.00 . A A . 44 ALA CA 1 1 11 16279 1 1 44 ALA CB C -1.226 -9.573 -3.981 1.00 . A A . 44 ALA CB 1 1 11 16280 1 1 44 ALA H H 1.057 -9.108 -2.596 1.00 . A A . 44 ALA H 1 1 11 16281 1 1 44 ALA HA H -1.509 -7.717 -2.996 1.00 . A A . 44 ALA HA 1 1 11 16282 1 1 44 ALA HB1 H -0.817 -9.122 -4.872 1.00 . A A . 44 ALA HB1 1 1 11 16283 1 1 44 ALA HB2 H -2.286 -9.737 -4.113 1.00 . A A . 44 ALA HB2 1 1 11 16284 1 1 44 ALA HB3 H -0.735 -10.518 -3.798 1.00 . A A . 44 ALA HB3 1 1 11 16285 1 1 44 ALA N N 0.418 -8.366 -2.643 1.00 . A A . 44 ALA N 1 1 11 16286 1 1 44 ALA O O -2.707 -9.755 -1.525 1.00 . A A . 44 ALA O 1 1 11 16287 1 1 45 ILE C C -2.295 -8.879 1.415 1.00 . A A . 45 ILE C 1 1 11 16288 1 1 45 ILE CA C -1.240 -9.798 0.814 1.00 . A A . 45 ILE CA 1 1 11 16289 1 1 45 ILE CB C -0.049 -10.008 1.792 1.00 . A A . 45 ILE CB 1 1 11 16290 1 1 45 ILE CD1 C 0.886 -11.607 3.539 1.00 . A A . 45 ILE CD1 1 1 11 16291 1 1 45 ILE CG1 C -0.265 -11.277 2.614 1.00 . A A . 45 ILE CG1 1 1 11 16292 1 1 45 ILE CG2 C 0.150 -8.811 2.717 1.00 . A A . 45 ILE CG2 1 1 11 16293 1 1 45 ILE H H 0.091 -8.874 -0.510 1.00 . A A . 45 ILE H 1 1 11 16294 1 1 45 ILE HA H -1.691 -10.759 0.622 1.00 . A A . 45 ILE HA 1 1 11 16295 1 1 45 ILE HB H 0.849 -10.124 1.203 1.00 . A A . 45 ILE HB 1 1 11 16296 1 1 45 ILE HD11 H 1.006 -10.812 4.263 1.00 . A A . 45 ILE HD11 1 1 11 16297 1 1 45 ILE HD12 H 1.793 -11.709 2.962 1.00 . A A . 45 ILE HD12 1 1 11 16298 1 1 45 ILE HD13 H 0.682 -12.534 4.053 1.00 . A A . 45 ILE HD13 1 1 11 16299 1 1 45 ILE HG12 H -1.152 -11.160 3.216 1.00 . A A . 45 ILE HG12 1 1 11 16300 1 1 45 ILE HG13 H -0.399 -12.111 1.940 1.00 . A A . 45 ILE HG13 1 1 11 16301 1 1 45 ILE HG21 H 0.987 -8.997 3.374 1.00 . A A . 45 ILE HG21 1 1 11 16302 1 1 45 ILE HG22 H -0.743 -8.658 3.305 1.00 . A A . 45 ILE HG22 1 1 11 16303 1 1 45 ILE HG23 H 0.347 -7.929 2.126 1.00 . A A . 45 ILE HG23 1 1 11 16304 1 1 45 ILE N N -0.796 -9.259 -0.453 1.00 . A A . 45 ILE N 1 1 11 16305 1 1 45 ILE O O -2.236 -7.664 1.252 1.00 . A A . 45 ILE O 1 1 11 16306 1 1 46 ASN C C -5.170 -9.544 3.592 1.00 . A A . 46 ASN C 1 1 11 16307 1 1 46 ASN CA C -4.382 -8.695 2.609 1.00 . A A . 46 ASN CA 1 1 11 16308 1 1 46 ASN CB C -5.293 -8.211 1.477 1.00 . A A . 46 ASN CB 1 1 11 16309 1 1 46 ASN CG C -6.303 -7.172 1.921 1.00 . A A . 46 ASN CG 1 1 11 16310 1 1 46 ASN H H -3.269 -10.440 2.161 1.00 . A A . 46 ASN H 1 1 11 16311 1 1 46 ASN HA H -3.973 -7.840 3.129 1.00 . A A . 46 ASN HA 1 1 11 16312 1 1 46 ASN HB2 H -4.683 -7.778 0.698 1.00 . A A . 46 ASN HB2 1 1 11 16313 1 1 46 ASN HB3 H -5.830 -9.059 1.073 1.00 . A A . 46 ASN HB3 1 1 11 16314 1 1 46 ASN HD21 H -6.202 -6.311 0.133 1.00 . A A . 46 ASN HD21 1 1 11 16315 1 1 46 ASN HD22 H -7.293 -5.579 1.268 1.00 . A A . 46 ASN HD22 1 1 11 16316 1 1 46 ASN N N -3.279 -9.463 2.057 1.00 . A A . 46 ASN N 1 1 11 16317 1 1 46 ASN ND2 N -6.631 -6.262 1.021 1.00 . A A . 46 ASN ND2 1 1 11 16318 1 1 46 ASN O O -6.038 -10.324 3.203 1.00 . A A . 46 ASN O 1 1 11 16319 1 1 46 ASN OD1 O -6.772 -7.172 3.062 1.00 . A A . 46 ASN OD1 1 1 11 16320 1 1 47 THR C C -6.857 -9.498 6.292 1.00 . A A . 47 THR C 1 1 11 16321 1 1 47 THR CA C -5.536 -10.157 5.904 1.00 . A A . 47 THR CA 1 1 11 16322 1 1 47 THR CB C -4.656 -10.318 7.154 1.00 . A A . 47 THR CB 1 1 11 16323 1 1 47 THR CG2 C -3.557 -11.341 6.912 1.00 . A A . 47 THR CG2 1 1 11 16324 1 1 47 THR H H -4.140 -8.784 5.122 1.00 . A A . 47 THR H 1 1 11 16325 1 1 47 THR HA H -5.741 -11.141 5.509 1.00 . A A . 47 THR HA 1 1 11 16326 1 1 47 THR HB H -5.276 -10.663 7.968 1.00 . A A . 47 THR HB 1 1 11 16327 1 1 47 THR HG1 H -3.484 -9.183 8.263 1.00 . A A . 47 THR HG1 1 1 11 16328 1 1 47 THR HG21 H -4.001 -12.297 6.677 1.00 . A A . 47 THR HG21 1 1 11 16329 1 1 47 THR HG22 H -2.949 -11.436 7.800 1.00 . A A . 47 THR HG22 1 1 11 16330 1 1 47 THR HG23 H -2.938 -11.018 6.087 1.00 . A A . 47 THR HG23 1 1 11 16331 1 1 47 THR N N -4.852 -9.403 4.868 1.00 . A A . 47 THR N 1 1 11 16332 1 1 47 THR O O -7.676 -10.092 6.991 1.00 . A A . 47 THR O 1 1 11 16333 1 1 47 THR OG1 O -4.077 -9.055 7.513 1.00 . A A . 47 THR OG1 1 1 11 16334 1 1 48 GLY C C -8.165 -6.771 7.408 1.00 . A A . 48 GLY C 1 1 11 16335 1 1 48 GLY CA C -8.274 -7.549 6.123 1.00 . A A . 48 GLY CA 1 1 11 16336 1 1 48 GLY H H -6.354 -7.833 5.310 1.00 . A A . 48 GLY H 1 1 11 16337 1 1 48 GLY HA2 H -8.482 -6.867 5.311 1.00 . A A . 48 GLY HA2 1 1 11 16338 1 1 48 GLY HA3 H -9.087 -8.255 6.209 1.00 . A A . 48 GLY HA3 1 1 11 16339 1 1 48 GLY N N -7.051 -8.265 5.838 1.00 . A A . 48 GLY N 1 1 11 16340 1 1 48 GLY O O -9.170 -6.426 8.024 1.00 . A A . 48 GLY O 1 1 11 16341 1 1 49 ASN C C -6.724 -4.292 8.907 1.00 . A A . 49 ASN C 1 1 11 16342 1 1 49 ASN CA C -6.690 -5.808 9.077 1.00 . A A . 49 ASN CA 1 1 11 16343 1 1 49 ASN CB C -5.346 -6.246 9.681 1.00 . A A . 49 ASN CB 1 1 11 16344 1 1 49 ASN CG C -4.146 -5.670 8.948 1.00 . A A . 49 ASN CG 1 1 11 16345 1 1 49 ASN H H -6.176 -6.727 7.240 1.00 . A A . 49 ASN H 1 1 11 16346 1 1 49 ASN HA H -7.482 -6.098 9.742 1.00 . A A . 49 ASN HA 1 1 11 16347 1 1 49 ASN HB2 H -5.301 -5.921 10.709 1.00 . A A . 49 ASN HB2 1 1 11 16348 1 1 49 ASN HB3 H -5.280 -7.325 9.647 1.00 . A A . 49 ASN HB3 1 1 11 16349 1 1 49 ASN HD21 H -4.073 -7.251 7.739 1.00 . A A . 49 ASN HD21 1 1 11 16350 1 1 49 ASN HD22 H -2.877 -6.028 7.465 1.00 . A A . 49 ASN HD22 1 1 11 16351 1 1 49 ASN N N -6.933 -6.481 7.808 1.00 . A A . 49 ASN N 1 1 11 16352 1 1 49 ASN ND2 N -3.649 -6.388 7.951 1.00 . A A . 49 ASN ND2 1 1 11 16353 1 1 49 ASN O O -6.446 -3.542 9.843 1.00 . A A . 49 ASN O 1 1 11 16354 1 1 49 ASN OD1 O -3.660 -4.594 9.282 1.00 . A A . 49 ASN OD1 1 1 11 16355 1 1 50 GLY C C -5.837 -1.962 6.753 1.00 . A A . 50 GLY C 1 1 11 16356 1 1 50 GLY CA C -7.111 -2.435 7.414 1.00 . A A . 50 GLY CA 1 1 11 16357 1 1 50 GLY H H -7.329 -4.496 7.019 1.00 . A A . 50 GLY H 1 1 11 16358 1 1 50 GLY HA2 H -7.943 -2.235 6.756 1.00 . A A . 50 GLY HA2 1 1 11 16359 1 1 50 GLY HA3 H -7.252 -1.888 8.336 1.00 . A A . 50 GLY HA3 1 1 11 16360 1 1 50 GLY N N -7.078 -3.852 7.710 1.00 . A A . 50 GLY N 1 1 11 16361 1 1 50 GLY O O -5.767 -0.845 6.239 1.00 . A A . 50 GLY O 1 1 11 16362 1 1 51 TYR C C -3.464 -3.547 4.935 1.00 . A A . 51 TYR C 1 1 11 16363 1 1 51 TYR CA C -3.588 -2.536 6.056 1.00 . A A . 51 TYR CA 1 1 11 16364 1 1 51 TYR CB C -2.321 -2.616 6.931 1.00 . A A . 51 TYR CB 1 1 11 16365 1 1 51 TYR CD1 C -3.531 -1.362 8.814 1.00 . A A . 51 TYR CD1 1 1 11 16366 1 1 51 TYR CD2 C -1.205 -1.822 9.052 1.00 . A A . 51 TYR CD2 1 1 11 16367 1 1 51 TYR CE1 C -3.536 -0.734 10.047 1.00 . A A . 51 TYR CE1 1 1 11 16368 1 1 51 TYR CE2 C -1.204 -1.197 10.284 1.00 . A A . 51 TYR CE2 1 1 11 16369 1 1 51 TYR CG C -2.364 -1.918 8.290 1.00 . A A . 51 TYR CG 1 1 11 16370 1 1 51 TYR CZ C -2.370 -0.656 10.777 1.00 . A A . 51 TYR CZ 1 1 11 16371 1 1 51 TYR H H -4.895 -3.635 7.275 1.00 . A A . 51 TYR H 1 1 11 16372 1 1 51 TYR HA H -3.666 -1.548 5.627 1.00 . A A . 51 TYR HA 1 1 11 16373 1 1 51 TYR HB2 H -2.074 -3.642 7.089 1.00 . A A . 51 TYR HB2 1 1 11 16374 1 1 51 TYR HB3 H -1.512 -2.164 6.372 1.00 . A A . 51 TYR HB3 1 1 11 16375 1 1 51 TYR HD1 H -4.447 -1.415 8.233 1.00 . A A . 51 TYR HD1 1 1 11 16376 1 1 51 TYR HD2 H -0.289 -2.246 8.665 1.00 . A A . 51 TYR HD2 1 1 11 16377 1 1 51 TYR HE1 H -4.451 -0.310 10.433 1.00 . A A . 51 TYR HE1 1 1 11 16378 1 1 51 TYR HE2 H -0.291 -1.134 10.856 1.00 . A A . 51 TYR HE2 1 1 11 16379 1 1 51 TYR HH H -3.073 -0.390 12.549 1.00 . A A . 51 TYR HH 1 1 11 16380 1 1 51 TYR N N -4.817 -2.810 6.773 1.00 . A A . 51 TYR N 1 1 11 16381 1 1 51 TYR O O -4.105 -4.602 4.964 1.00 . A A . 51 TYR O 1 1 11 16382 1 1 51 TYR OH O -2.366 -0.023 11.999 1.00 . A A . 51 TYR OH 1 1 11 16383 1 1 52 TYR C C -1.133 -4.444 2.481 1.00 . A A . 52 TYR C 1 1 11 16384 1 1 52 TYR CA C -2.561 -3.994 2.746 1.00 . A A . 52 TYR CA 1 1 11 16385 1 1 52 TYR CB C -3.112 -3.151 1.597 1.00 . A A . 52 TYR CB 1 1 11 16386 1 1 52 TYR CD1 C -4.727 -1.549 2.699 1.00 . A A . 52 TYR CD1 1 1 11 16387 1 1 52 TYR CD2 C -5.616 -3.292 1.346 1.00 . A A . 52 TYR CD2 1 1 11 16388 1 1 52 TYR CE1 C -5.999 -1.106 2.984 1.00 . A A . 52 TYR CE1 1 1 11 16389 1 1 52 TYR CE2 C -6.896 -2.853 1.619 1.00 . A A . 52 TYR CE2 1 1 11 16390 1 1 52 TYR CG C -4.513 -2.649 1.876 1.00 . A A . 52 TYR CG 1 1 11 16391 1 1 52 TYR CZ C -7.085 -1.764 2.442 1.00 . A A . 52 TYR CZ 1 1 11 16392 1 1 52 TYR H H -2.050 -2.447 4.076 1.00 . A A . 52 TYR H 1 1 11 16393 1 1 52 TYR HA H -3.181 -4.868 2.867 1.00 . A A . 52 TYR HA 1 1 11 16394 1 1 52 TYR HB2 H -2.474 -2.293 1.449 1.00 . A A . 52 TYR HB2 1 1 11 16395 1 1 52 TYR HB3 H -3.139 -3.742 0.693 1.00 . A A . 52 TYR HB3 1 1 11 16396 1 1 52 TYR HD1 H -3.875 -1.044 3.129 1.00 . A A . 52 TYR HD1 1 1 11 16397 1 1 52 TYR HD2 H -5.466 -4.146 0.704 1.00 . A A . 52 TYR HD2 1 1 11 16398 1 1 52 TYR HE1 H -6.137 -0.244 3.628 1.00 . A A . 52 TYR HE1 1 1 11 16399 1 1 52 TYR HE2 H -7.744 -3.370 1.194 1.00 . A A . 52 TYR HE2 1 1 11 16400 1 1 52 TYR HH H -8.435 -0.389 2.550 1.00 . A A . 52 TYR HH 1 1 11 16401 1 1 52 TYR N N -2.636 -3.230 3.966 1.00 . A A . 52 TYR N 1 1 11 16402 1 1 52 TYR O O -0.203 -4.008 3.163 1.00 . A A . 52 TYR O 1 1 11 16403 1 1 52 TYR OH O -8.363 -1.339 2.728 1.00 . A A . 52 TYR OH 1 1 11 16404 1 1 53 GLY C C 1.369 -5.032 0.721 1.00 . A A . 53 GLY C 1 1 11 16405 1 1 53 GLY CA C 0.307 -5.954 1.268 1.00 . A A . 53 GLY CA 1 1 11 16406 1 1 53 GLY H H -1.736 -5.546 0.935 1.00 . A A . 53 GLY H 1 1 11 16407 1 1 53 GLY HA2 H 0.660 -6.364 2.201 1.00 . A A . 53 GLY HA2 1 1 11 16408 1 1 53 GLY HA3 H 0.160 -6.766 0.570 1.00 . A A . 53 GLY HA3 1 1 11 16409 1 1 53 GLY N N -0.969 -5.316 1.503 1.00 . A A . 53 GLY N 1 1 11 16410 1 1 53 GLY O O 1.184 -3.820 0.639 1.00 . A A . 53 GLY O 1 1 11 16411 1 1 54 GLY C C 4.424 -4.236 0.937 1.00 . A A . 54 GLY C 1 1 11 16412 1 1 54 GLY CA C 3.599 -4.856 -0.168 1.00 . A A . 54 GLY CA 1 1 11 16413 1 1 54 GLY H H 2.579 -6.604 0.445 1.00 . A A . 54 GLY H 1 1 11 16414 1 1 54 GLY HA2 H 4.225 -5.513 -0.755 1.00 . A A . 54 GLY HA2 1 1 11 16415 1 1 54 GLY HA3 H 3.216 -4.073 -0.805 1.00 . A A . 54 GLY HA3 1 1 11 16416 1 1 54 GLY N N 2.494 -5.622 0.355 1.00 . A A . 54 GLY N 1 1 11 16417 1 1 54 GLY O O 5.077 -4.944 1.699 1.00 . A A . 54 GLY O 1 1 11 16418 1 1 55 VAL C C 4.326 -2.027 3.336 1.00 . A A . 55 VAL C 1 1 11 16419 1 1 55 VAL CA C 5.140 -2.200 2.054 1.00 . A A . 55 VAL CA 1 1 11 16420 1 1 55 VAL CB C 5.609 -0.821 1.544 1.00 . A A . 55 VAL CB 1 1 11 16421 1 1 55 VAL CG1 C 6.864 -0.376 2.275 1.00 . A A . 55 VAL CG1 1 1 11 16422 1 1 55 VAL CG2 C 5.853 -0.843 0.045 1.00 . A A . 55 VAL CG2 1 1 11 16423 1 1 55 VAL H H 3.778 -2.412 0.436 1.00 . A A . 55 VAL H 1 1 11 16424 1 1 55 VAL HA H 6.016 -2.788 2.283 1.00 . A A . 55 VAL HA 1 1 11 16425 1 1 55 VAL HB H 4.830 -0.103 1.752 1.00 . A A . 55 VAL HB 1 1 11 16426 1 1 55 VAL HG11 H 7.116 0.631 1.976 1.00 . A A . 55 VAL HG11 1 1 11 16427 1 1 55 VAL HG12 H 7.679 -1.040 2.026 1.00 . A A . 55 VAL HG12 1 1 11 16428 1 1 55 VAL HG13 H 6.690 -0.406 3.339 1.00 . A A . 55 VAL HG13 1 1 11 16429 1 1 55 VAL HG21 H 6.187 0.131 -0.277 1.00 . A A . 55 VAL HG21 1 1 11 16430 1 1 55 VAL HG22 H 4.936 -1.097 -0.467 1.00 . A A . 55 VAL HG22 1 1 11 16431 1 1 55 VAL HG23 H 6.610 -1.578 -0.186 1.00 . A A . 55 VAL HG23 1 1 11 16432 1 1 55 VAL N N 4.364 -2.918 1.048 1.00 . A A . 55 VAL N 1 1 11 16433 1 1 55 VAL O O 4.610 -1.156 4.159 1.00 . A A . 55 VAL O 1 1 11 16434 1 1 56 GLN C C 1.857 -1.657 5.087 1.00 . A A . 56 GLN C 1 1 11 16435 1 1 56 GLN CA C 2.513 -2.983 4.712 1.00 . A A . 56 GLN CA 1 1 11 16436 1 1 56 GLN CB C 3.378 -3.480 5.881 1.00 . A A . 56 GLN CB 1 1 11 16437 1 1 56 GLN CD C 5.663 -4.322 5.205 1.00 . A A . 56 GLN CD 1 1 11 16438 1 1 56 GLN CG C 4.232 -4.694 5.551 1.00 . A A . 56 GLN CG 1 1 11 16439 1 1 56 GLN H H 3.049 -3.431 2.705 1.00 . A A . 56 GLN H 1 1 11 16440 1 1 56 GLN HA H 1.732 -3.706 4.532 1.00 . A A . 56 GLN HA 1 1 11 16441 1 1 56 GLN HB2 H 4.036 -2.681 6.189 1.00 . A A . 56 GLN HB2 1 1 11 16442 1 1 56 GLN HB3 H 2.731 -3.737 6.707 1.00 . A A . 56 GLN HB3 1 1 11 16443 1 1 56 GLN HE21 H 5.797 -5.846 3.941 1.00 . A A . 56 GLN HE21 1 1 11 16444 1 1 56 GLN HE22 H 7.212 -4.868 4.097 1.00 . A A . 56 GLN HE22 1 1 11 16445 1 1 56 GLN HG2 H 4.242 -5.356 6.406 1.00 . A A . 56 GLN HG2 1 1 11 16446 1 1 56 GLN HG3 H 3.797 -5.206 4.706 1.00 . A A . 56 GLN HG3 1 1 11 16447 1 1 56 GLN N N 3.299 -2.870 3.475 1.00 . A A . 56 GLN N 1 1 11 16448 1 1 56 GLN NE2 N 6.287 -5.090 4.326 1.00 . A A . 56 GLN NE2 1 1 11 16449 1 1 56 GLN O O 1.973 -1.189 6.221 1.00 . A A . 56 GLN O 1 1 11 16450 1 1 56 GLN OE1 O 6.203 -3.345 5.717 1.00 . A A . 56 GLN OE1 1 1 11 16451 1 1 57 PHE C C -0.878 -0.015 4.976 1.00 . A A . 57 PHE C 1 1 11 16452 1 1 57 PHE CA C 0.467 0.194 4.336 1.00 . A A . 57 PHE CA 1 1 11 16453 1 1 57 PHE CB C 0.189 0.856 3.012 1.00 . A A . 57 PHE CB 1 1 11 16454 1 1 57 PHE CD1 C 1.666 2.843 2.756 1.00 . A A . 57 PHE CD1 1 1 11 16455 1 1 57 PHE CD2 C 2.177 0.878 1.505 1.00 . A A . 57 PHE CD2 1 1 11 16456 1 1 57 PHE CE1 C 2.753 3.482 2.203 1.00 . A A . 57 PHE CE1 1 1 11 16457 1 1 57 PHE CE2 C 3.262 1.511 0.944 1.00 . A A . 57 PHE CE2 1 1 11 16458 1 1 57 PHE CG C 1.372 1.534 2.413 1.00 . A A . 57 PHE CG 1 1 11 16459 1 1 57 PHE CZ C 3.551 2.817 1.291 1.00 . A A . 57 PHE CZ 1 1 11 16460 1 1 57 PHE H H 1.156 -1.472 3.236 1.00 . A A . 57 PHE H 1 1 11 16461 1 1 57 PHE HA H 1.070 0.846 4.946 1.00 . A A . 57 PHE HA 1 1 11 16462 1 1 57 PHE HB2 H -0.158 0.096 2.330 1.00 . A A . 57 PHE HB2 1 1 11 16463 1 1 57 PHE HB3 H -0.591 1.594 3.143 1.00 . A A . 57 PHE HB3 1 1 11 16464 1 1 57 PHE HD1 H 1.035 3.364 3.471 1.00 . A A . 57 PHE HD1 1 1 11 16465 1 1 57 PHE HD2 H 1.949 -0.143 1.234 1.00 . A A . 57 PHE HD2 1 1 11 16466 1 1 57 PHE HE1 H 2.978 4.504 2.476 1.00 . A A . 57 PHE HE1 1 1 11 16467 1 1 57 PHE HE2 H 3.886 0.987 0.237 1.00 . A A . 57 PHE HE2 1 1 11 16468 1 1 57 PHE HZ H 4.400 3.320 0.846 1.00 . A A . 57 PHE HZ 1 1 11 16469 1 1 57 PHE N N 1.179 -1.060 4.125 1.00 . A A . 57 PHE N 1 1 11 16470 1 1 57 PHE O O -1.619 -0.903 4.583 1.00 . A A . 57 PHE O 1 1 11 16471 1 1 58 ASP C C -3.339 1.790 5.336 1.00 . A A . 58 ASP C 1 1 11 16472 1 1 58 ASP CA C -2.592 0.942 6.343 1.00 . A A . 58 ASP CA 1 1 11 16473 1 1 58 ASP CB C -2.717 1.553 7.736 1.00 . A A . 58 ASP CB 1 1 11 16474 1 1 58 ASP CG C -2.066 2.907 7.851 1.00 . A A . 58 ASP CG 1 1 11 16475 1 1 58 ASP H H -0.531 1.398 6.338 1.00 . A A . 58 ASP H 1 1 11 16476 1 1 58 ASP HA H -3.017 -0.050 6.349 1.00 . A A . 58 ASP HA 1 1 11 16477 1 1 58 ASP HB2 H -3.765 1.664 7.968 1.00 . A A . 58 ASP HB2 1 1 11 16478 1 1 58 ASP HB3 H -2.261 0.888 8.455 1.00 . A A . 58 ASP HB3 1 1 11 16479 1 1 58 ASP N N -1.215 0.833 5.920 1.00 . A A . 58 ASP N 1 1 11 16480 1 1 58 ASP O O -2.718 2.586 4.627 1.00 . A A . 58 ASP O 1 1 11 16481 1 1 58 ASP OD1 O -0.823 2.972 7.874 1.00 . A A . 58 ASP OD1 1 1 11 16482 1 1 58 ASP OD2 O -2.793 3.917 7.928 1.00 . A A . 58 ASP OD2 1 1 11 16483 1 1 59 GLN C C -5.211 3.870 4.485 1.00 . A A . 59 GLN C 1 1 11 16484 1 1 59 GLN CA C -5.442 2.372 4.304 1.00 . A A . 59 GLN CA 1 1 11 16485 1 1 59 GLN CB C -6.912 2.050 4.521 1.00 . A A . 59 GLN CB 1 1 11 16486 1 1 59 GLN CD C -7.678 1.994 2.110 1.00 . A A . 59 GLN CD 1 1 11 16487 1 1 59 GLN CG C -7.815 2.657 3.469 1.00 . A A . 59 GLN CG 1 1 11 16488 1 1 59 GLN H H -5.097 0.977 5.838 1.00 . A A . 59 GLN H 1 1 11 16489 1 1 59 GLN HA H -5.150 2.080 3.306 1.00 . A A . 59 GLN HA 1 1 11 16490 1 1 59 GLN HB2 H -7.042 0.978 4.515 1.00 . A A . 59 GLN HB2 1 1 11 16491 1 1 59 GLN HB3 H -7.210 2.432 5.488 1.00 . A A . 59 GLN HB3 1 1 11 16492 1 1 59 GLN HE21 H -6.168 3.191 1.632 1.00 . A A . 59 GLN HE21 1 1 11 16493 1 1 59 GLN HE22 H -6.622 2.031 0.416 1.00 . A A . 59 GLN HE22 1 1 11 16494 1 1 59 GLN HG2 H -8.833 2.560 3.800 1.00 . A A . 59 GLN HG2 1 1 11 16495 1 1 59 GLN HG3 H -7.564 3.700 3.372 1.00 . A A . 59 GLN HG3 1 1 11 16496 1 1 59 GLN N N -4.647 1.623 5.250 1.00 . A A . 59 GLN N 1 1 11 16497 1 1 59 GLN NE2 N -6.727 2.453 1.309 1.00 . A A . 59 GLN NE2 1 1 11 16498 1 1 59 GLN O O -5.142 4.626 3.516 1.00 . A A . 59 GLN O 1 1 11 16499 1 1 59 GLN OE1 O -8.414 1.067 1.785 1.00 . A A . 59 GLN OE1 1 1 11 16500 1 1 60 GLY C C -3.682 6.316 5.609 1.00 . A A . 60 GLY C 1 1 11 16501 1 1 60 GLY CA C -4.948 5.657 6.107 1.00 . A A . 60 GLY CA 1 1 11 16502 1 1 60 GLY H H -4.943 3.570 6.425 1.00 . A A . 60 GLY H 1 1 11 16503 1 1 60 GLY HA2 H -5.798 6.180 5.696 1.00 . A A . 60 GLY HA2 1 1 11 16504 1 1 60 GLY HA3 H -4.980 5.735 7.183 1.00 . A A . 60 GLY HA3 1 1 11 16505 1 1 60 GLY N N -5.042 4.258 5.739 1.00 . A A . 60 GLY N 1 1 11 16506 1 1 60 GLY O O -3.739 7.367 4.982 1.00 . A A . 60 GLY O 1 1 11 16507 1 1 61 THR C C -1.141 6.219 3.944 1.00 . A A . 61 THR C 1 1 11 16508 1 1 61 THR CA C -1.260 6.244 5.458 1.00 . A A . 61 THR CA 1 1 11 16509 1 1 61 THR CB C -0.115 5.453 6.091 1.00 . A A . 61 THR CB 1 1 11 16510 1 1 61 THR CG2 C 1.252 5.939 5.615 1.00 . A A . 61 THR CG2 1 1 11 16511 1 1 61 THR H H -2.556 4.842 6.364 1.00 . A A . 61 THR H 1 1 11 16512 1 1 61 THR HA H -1.201 7.256 5.799 1.00 . A A . 61 THR HA 1 1 11 16513 1 1 61 THR HB H -0.241 4.426 5.808 1.00 . A A . 61 THR HB 1 1 11 16514 1 1 61 THR HG1 H -0.524 4.703 7.867 1.00 . A A . 61 THR HG1 1 1 11 16515 1 1 61 THR HG21 H 1.326 5.810 4.545 1.00 . A A . 61 THR HG21 1 1 11 16516 1 1 61 THR HG22 H 2.032 5.365 6.100 1.00 . A A . 61 THR HG22 1 1 11 16517 1 1 61 THR HG23 H 1.370 6.984 5.862 1.00 . A A . 61 THR HG23 1 1 11 16518 1 1 61 THR N N -2.540 5.696 5.872 1.00 . A A . 61 THR N 1 1 11 16519 1 1 61 THR O O -0.677 7.178 3.327 1.00 . A A . 61 THR O 1 1 11 16520 1 1 61 THR OG1 O -0.198 5.549 7.517 1.00 . A A . 61 THR OG1 1 1 11 16521 1 1 62 TRP C C -2.439 6.127 1.314 1.00 . A A . 62 TRP C 1 1 11 16522 1 1 62 TRP CA C -1.637 4.990 1.918 1.00 . A A . 62 TRP CA 1 1 11 16523 1 1 62 TRP CB C -2.283 3.657 1.572 1.00 . A A . 62 TRP CB 1 1 11 16524 1 1 62 TRP CD1 C -3.482 3.753 -0.676 1.00 . A A . 62 TRP CD1 1 1 11 16525 1 1 62 TRP CD2 C -1.465 2.787 -0.752 1.00 . A A . 62 TRP CD2 1 1 11 16526 1 1 62 TRP CE2 C -2.015 2.767 -2.043 1.00 . A A . 62 TRP CE2 1 1 11 16527 1 1 62 TRP CE3 C -0.200 2.235 -0.552 1.00 . A A . 62 TRP CE3 1 1 11 16528 1 1 62 TRP CG C -2.421 3.415 0.108 1.00 . A A . 62 TRP CG 1 1 11 16529 1 1 62 TRP CH2 C -0.090 1.679 -2.905 1.00 . A A . 62 TRP CH2 1 1 11 16530 1 1 62 TRP CZ2 C -1.336 2.215 -3.138 1.00 . A A . 62 TRP CZ2 1 1 11 16531 1 1 62 TRP CZ3 C 0.473 1.691 -1.627 1.00 . A A . 62 TRP CZ3 1 1 11 16532 1 1 62 TRP H H -1.974 4.407 3.903 1.00 . A A . 62 TRP H 1 1 11 16533 1 1 62 TRP HA H -0.624 5.013 1.543 1.00 . A A . 62 TRP HA 1 1 11 16534 1 1 62 TRP HB2 H -1.688 2.859 1.988 1.00 . A A . 62 TRP HB2 1 1 11 16535 1 1 62 TRP HB3 H -3.271 3.634 2.012 1.00 . A A . 62 TRP HB3 1 1 11 16536 1 1 62 TRP HD1 H -4.370 4.255 -0.316 1.00 . A A . 62 TRP HD1 1 1 11 16537 1 1 62 TRP HE1 H -3.870 3.499 -2.716 1.00 . A A . 62 TRP HE1 1 1 11 16538 1 1 62 TRP HE3 H 0.259 2.231 0.428 1.00 . A A . 62 TRP HE3 1 1 11 16539 1 1 62 TRP HH2 H 0.485 1.233 -3.713 1.00 . A A . 62 TRP HH2 1 1 11 16540 1 1 62 TRP HZ2 H -1.768 2.201 -4.135 1.00 . A A . 62 TRP HZ2 1 1 11 16541 1 1 62 TRP HZ3 H 1.451 1.259 -1.484 1.00 . A A . 62 TRP HZ3 1 1 11 16542 1 1 62 TRP N N -1.612 5.132 3.354 1.00 . A A . 62 TRP N 1 1 11 16543 1 1 62 TRP NE1 N -3.250 3.367 -1.965 1.00 . A A . 62 TRP NE1 1 1 11 16544 1 1 62 TRP O O -2.004 6.798 0.380 1.00 . A A . 62 TRP O 1 1 11 16545 1 1 63 GLU C C -3.920 8.763 1.699 1.00 . A A . 63 GLU C 1 1 11 16546 1 1 63 GLU CA C -4.504 7.380 1.408 1.00 . A A . 63 GLU CA 1 1 11 16547 1 1 63 GLU CB C -5.872 7.229 2.069 1.00 . A A . 63 GLU CB 1 1 11 16548 1 1 63 GLU CD C -8.215 8.122 2.323 1.00 . A A . 63 GLU CD 1 1 11 16549 1 1 63 GLU CG C -6.880 8.279 1.636 1.00 . A A . 63 GLU CG 1 1 11 16550 1 1 63 GLU H H -3.896 5.781 2.633 1.00 . A A . 63 GLU H 1 1 11 16551 1 1 63 GLU HA H -4.612 7.253 0.336 1.00 . A A . 63 GLU HA 1 1 11 16552 1 1 63 GLU HB2 H -6.269 6.257 1.816 1.00 . A A . 63 GLU HB2 1 1 11 16553 1 1 63 GLU HB3 H -5.751 7.290 3.141 1.00 . A A . 63 GLU HB3 1 1 11 16554 1 1 63 GLU HG2 H -6.487 9.257 1.871 1.00 . A A . 63 GLU HG2 1 1 11 16555 1 1 63 GLU HG3 H -7.029 8.199 0.569 1.00 . A A . 63 GLU HG3 1 1 11 16556 1 1 63 GLU N N -3.615 6.342 1.875 1.00 . A A . 63 GLU N 1 1 11 16557 1 1 63 GLU O O -4.099 9.699 0.922 1.00 . A A . 63 GLU O 1 1 11 16558 1 1 63 GLU OE1 O -8.346 8.574 3.478 1.00 . A A . 63 GLU OE1 1 1 11 16559 1 1 63 GLU OE2 O -9.145 7.558 1.710 1.00 . A A . 63 GLU OE2 1 1 11 16560 1 1 64 ALA C C -1.579 10.609 2.230 1.00 . A A . 64 ALA C 1 1 11 16561 1 1 64 ALA CA C -2.613 10.135 3.239 1.00 . A A . 64 ALA CA 1 1 11 16562 1 1 64 ALA CB C -1.981 9.999 4.617 1.00 . A A . 64 ALA CB 1 1 11 16563 1 1 64 ALA H H -3.082 8.071 3.381 1.00 . A A . 64 ALA H 1 1 11 16564 1 1 64 ALA HA H -3.403 10.870 3.301 1.00 . A A . 64 ALA HA 1 1 11 16565 1 1 64 ALA HB1 H -2.720 9.640 5.318 1.00 . A A . 64 ALA HB1 1 1 11 16566 1 1 64 ALA HB2 H -1.615 10.964 4.942 1.00 . A A . 64 ALA HB2 1 1 11 16567 1 1 64 ALA HB3 H -1.159 9.300 4.570 1.00 . A A . 64 ALA HB3 1 1 11 16568 1 1 64 ALA N N -3.209 8.871 2.817 1.00 . A A . 64 ALA N 1 1 11 16569 1 1 64 ALA O O -1.509 11.792 1.907 1.00 . A A . 64 ALA O 1 1 11 16570 1 1 65 ASN C C -0.494 10.192 -0.638 1.00 . A A . 65 ASN C 1 1 11 16571 1 1 65 ASN CA C 0.202 9.983 0.699 1.00 . A A . 65 ASN CA 1 1 11 16572 1 1 65 ASN CB C 1.218 8.848 0.570 1.00 . A A . 65 ASN CB 1 1 11 16573 1 1 65 ASN CG C 1.810 8.417 1.899 1.00 . A A . 65 ASN CG 1 1 11 16574 1 1 65 ASN H H -0.835 8.756 2.083 1.00 . A A . 65 ASN H 1 1 11 16575 1 1 65 ASN HA H 0.714 10.891 0.977 1.00 . A A . 65 ASN HA 1 1 11 16576 1 1 65 ASN HB2 H 0.735 7.994 0.121 1.00 . A A . 65 ASN HB2 1 1 11 16577 1 1 65 ASN HB3 H 2.025 9.174 -0.072 1.00 . A A . 65 ASN HB3 1 1 11 16578 1 1 65 ASN HD21 H 1.739 10.278 2.603 1.00 . A A . 65 ASN HD21 1 1 11 16579 1 1 65 ASN HD22 H 2.392 9.081 3.677 1.00 . A A . 65 ASN HD22 1 1 11 16580 1 1 65 ASN N N -0.781 9.676 1.732 1.00 . A A . 65 ASN N 1 1 11 16581 1 1 65 ASN ND2 N 1.996 9.353 2.818 1.00 . A A . 65 ASN ND2 1 1 11 16582 1 1 65 ASN O O 0.054 10.799 -1.560 1.00 . A A . 65 ASN O 1 1 11 16583 1 1 65 ASN OD1 O 2.106 7.243 2.097 1.00 . A A . 65 ASN OD1 1 1 11 16584 1 1 66 GLY C C -2.246 8.588 -2.844 1.00 . A A . 66 GLY C 1 1 11 16585 1 1 66 GLY CA C -2.489 9.773 -1.943 1.00 . A A . 66 GLY CA 1 1 11 16586 1 1 66 GLY H H -2.099 9.226 0.060 1.00 . A A . 66 GLY H 1 1 11 16587 1 1 66 GLY HA2 H -3.539 9.816 -1.692 1.00 . A A . 66 GLY HA2 1 1 11 16588 1 1 66 GLY HA3 H -2.214 10.676 -2.467 1.00 . A A . 66 GLY HA3 1 1 11 16589 1 1 66 GLY N N -1.717 9.680 -0.724 1.00 . A A . 66 GLY N 1 1 11 16590 1 1 66 GLY O O -2.063 8.741 -4.045 1.00 . A A . 66 GLY O 1 1 11 16591 1 1 67 GLY C C -2.998 5.717 -3.889 1.00 . A A . 67 GLY C 1 1 11 16592 1 1 67 GLY CA C -1.893 6.206 -2.990 1.00 . A A . 67 GLY CA 1 1 11 16593 1 1 67 GLY H H -2.560 7.317 -1.326 1.00 . A A . 67 GLY H 1 1 11 16594 1 1 67 GLY HA2 H -1.022 6.424 -3.592 1.00 . A A . 67 GLY HA2 1 1 11 16595 1 1 67 GLY HA3 H -1.645 5.427 -2.285 1.00 . A A . 67 GLY HA3 1 1 11 16596 1 1 67 GLY N N -2.264 7.397 -2.261 1.00 . A A . 67 GLY N 1 1 11 16597 1 1 67 GLY O O -2.776 4.903 -4.772 1.00 . A A . 67 GLY O 1 1 11 16598 1 1 68 LEU C C -5.279 6.028 -5.868 1.00 . A A . 68 LEU C 1 1 11 16599 1 1 68 LEU CA C -5.374 5.784 -4.365 1.00 . A A . 68 LEU CA 1 1 11 16600 1 1 68 LEU CB C -6.577 6.510 -3.815 1.00 . A A . 68 LEU CB 1 1 11 16601 1 1 68 LEU CD1 C -6.142 6.613 -1.343 1.00 . A A . 68 LEU CD1 1 1 11 16602 1 1 68 LEU CD2 C -8.491 6.475 -2.198 1.00 . A A . 68 LEU CD2 1 1 11 16603 1 1 68 LEU CG C -7.046 6.063 -2.431 1.00 . A A . 68 LEU CG 1 1 11 16604 1 1 68 LEU H H -4.295 6.879 -2.948 1.00 . A A . 68 LEU H 1 1 11 16605 1 1 68 LEU HA H -5.489 4.733 -4.184 1.00 . A A . 68 LEU HA 1 1 11 16606 1 1 68 LEU HB2 H -6.304 7.544 -3.758 1.00 . A A . 68 LEU HB2 1 1 11 16607 1 1 68 LEU HB3 H -7.396 6.398 -4.507 1.00 . A A . 68 LEU HB3 1 1 11 16608 1 1 68 LEU HD11 H -6.100 7.690 -1.418 1.00 . A A . 68 LEU HD11 1 1 11 16609 1 1 68 LEU HD12 H -5.150 6.204 -1.460 1.00 . A A . 68 LEU HD12 1 1 11 16610 1 1 68 LEU HD13 H -6.532 6.334 -0.374 1.00 . A A . 68 LEU HD13 1 1 11 16611 1 1 68 LEU HD21 H -8.578 7.550 -2.277 1.00 . A A . 68 LEU HD21 1 1 11 16612 1 1 68 LEU HD22 H -8.804 6.161 -1.212 1.00 . A A . 68 LEU HD22 1 1 11 16613 1 1 68 LEU HD23 H -9.121 6.008 -2.941 1.00 . A A . 68 LEU HD23 1 1 11 16614 1 1 68 LEU HG H -6.992 4.989 -2.382 1.00 . A A . 68 LEU HG 1 1 11 16615 1 1 68 LEU N N -4.193 6.214 -3.650 1.00 . A A . 68 LEU N 1 1 11 16616 1 1 68 LEU O O -5.912 5.331 -6.653 1.00 . A A . 68 LEU O 1 1 11 16617 1 1 69 ARG C C -3.486 6.145 -8.289 1.00 . A A . 69 ARG C 1 1 11 16618 1 1 69 ARG CA C -4.258 7.301 -7.670 1.00 . A A . 69 ARG CA 1 1 11 16619 1 1 69 ARG CB C -3.460 8.587 -7.816 1.00 . A A . 69 ARG CB 1 1 11 16620 1 1 69 ARG CD C -1.326 9.793 -7.241 1.00 . A A . 69 ARG CD 1 1 11 16621 1 1 69 ARG CG C -2.185 8.568 -7.004 1.00 . A A . 69 ARG CG 1 1 11 16622 1 1 69 ARG CZ C 0.051 10.775 -9.035 1.00 . A A . 69 ARG CZ 1 1 11 16623 1 1 69 ARG H H -4.083 7.601 -5.586 1.00 . A A . 69 ARG H 1 1 11 16624 1 1 69 ARG HA H -5.209 7.406 -8.167 1.00 . A A . 69 ARG HA 1 1 11 16625 1 1 69 ARG HB2 H -3.204 8.728 -8.855 1.00 . A A . 69 ARG HB2 1 1 11 16626 1 1 69 ARG HB3 H -4.063 9.415 -7.480 1.00 . A A . 69 ARG HB3 1 1 11 16627 1 1 69 ARG HD2 H -1.943 10.674 -7.147 1.00 . A A . 69 ARG HD2 1 1 11 16628 1 1 69 ARG HD3 H -0.550 9.811 -6.489 1.00 . A A . 69 ARG HD3 1 1 11 16629 1 1 69 ARG HE H -0.841 8.976 -9.122 1.00 . A A . 69 ARG HE 1 1 11 16630 1 1 69 ARG HG2 H -2.446 8.521 -5.958 1.00 . A A . 69 ARG HG2 1 1 11 16631 1 1 69 ARG HG3 H -1.623 7.683 -7.270 1.00 . A A . 69 ARG HG3 1 1 11 16632 1 1 69 ARG HH11 H -0.251 11.996 -7.444 1.00 . A A . 69 ARG HH11 1 1 11 16633 1 1 69 ARG HH12 H 0.786 12.632 -8.685 1.00 . A A . 69 ARG HH12 1 1 11 16634 1 1 69 ARG HH21 H 0.519 9.822 -10.771 1.00 . A A . 69 ARG HH21 1 1 11 16635 1 1 69 ARG HH22 H 1.206 11.408 -10.576 1.00 . A A . 69 ARG HH22 1 1 11 16636 1 1 69 ARG N N -4.505 7.029 -6.259 1.00 . A A . 69 ARG N 1 1 11 16637 1 1 69 ARG NE N -0.706 9.785 -8.564 1.00 . A A . 69 ARG NE 1 1 11 16638 1 1 69 ARG NH1 N 0.205 11.890 -8.333 1.00 . A A . 69 ARG NH1 1 1 11 16639 1 1 69 ARG NH2 N 0.639 10.659 -10.221 1.00 . A A . 69 ARG NH2 1 1 11 16640 1 1 69 ARG O O -3.648 5.817 -9.465 1.00 . A A . 69 ARG O 1 1 11 16641 1 1 70 TYR C C -2.785 3.178 -7.836 1.00 . A A . 70 TYR C 1 1 11 16642 1 1 70 TYR CA C -1.872 4.385 -7.862 1.00 . A A . 70 TYR CA 1 1 11 16643 1 1 70 TYR CB C -0.773 4.218 -6.829 1.00 . A A . 70 TYR CB 1 1 11 16644 1 1 70 TYR CD1 C 1.185 5.624 -7.596 1.00 . A A . 70 TYR CD1 1 1 11 16645 1 1 70 TYR CD2 C -0.058 6.323 -5.696 1.00 . A A . 70 TYR CD2 1 1 11 16646 1 1 70 TYR CE1 C 2.010 6.726 -7.463 1.00 . A A . 70 TYR CE1 1 1 11 16647 1 1 70 TYR CE2 C 0.757 7.421 -5.552 1.00 . A A . 70 TYR CE2 1 1 11 16648 1 1 70 TYR CG C 0.139 5.410 -6.711 1.00 . A A . 70 TYR CG 1 1 11 16649 1 1 70 TYR CZ C 1.791 7.623 -6.438 1.00 . A A . 70 TYR CZ 1 1 11 16650 1 1 70 TYR H H -2.560 5.853 -6.543 1.00 . A A . 70 TYR H 1 1 11 16651 1 1 70 TYR HA H -1.457 4.537 -8.845 1.00 . A A . 70 TYR HA 1 1 11 16652 1 1 70 TYR HB2 H -1.252 4.093 -5.860 1.00 . A A . 70 TYR HB2 1 1 11 16653 1 1 70 TYR HB3 H -0.178 3.347 -7.058 1.00 . A A . 70 TYR HB3 1 1 11 16654 1 1 70 TYR HD1 H 1.349 4.921 -8.398 1.00 . A A . 70 TYR HD1 1 1 11 16655 1 1 70 TYR HD2 H -0.877 6.161 -5.005 1.00 . A A . 70 TYR HD2 1 1 11 16656 1 1 70 TYR HE1 H 2.819 6.879 -8.160 1.00 . A A . 70 TYR HE1 1 1 11 16657 1 1 70 TYR HE2 H 0.576 8.117 -4.751 1.00 . A A . 70 TYR HE2 1 1 11 16658 1 1 70 TYR HH H 2.863 8.817 -5.374 1.00 . A A . 70 TYR HH 1 1 11 16659 1 1 70 TYR N N -2.646 5.533 -7.469 1.00 . A A . 70 TYR N 1 1 11 16660 1 1 70 TYR O O -2.689 2.269 -8.664 1.00 . A A . 70 TYR O 1 1 11 16661 1 1 70 TYR OH O 2.609 8.722 -6.298 1.00 . A A . 70 TYR OH 1 1 11 16662 1 1 71 ALA C C -5.168 2.495 -5.160 1.00 . A A . 71 ALA C 1 1 11 16663 1 1 71 ALA CA C -4.715 2.261 -6.584 1.00 . A A . 71 ALA CA 1 1 11 16664 1 1 71 ALA CB C -4.212 0.831 -6.738 1.00 . A A . 71 ALA CB 1 1 11 16665 1 1 71 ALA H H -3.652 4.048 -6.274 1.00 . A A . 71 ALA H 1 1 11 16666 1 1 71 ALA HA H -5.543 2.423 -7.257 1.00 . A A . 71 ALA HA 1 1 11 16667 1 1 71 ALA HB1 H -3.407 0.654 -6.040 1.00 . A A . 71 ALA HB1 1 1 11 16668 1 1 71 ALA HB2 H -3.853 0.682 -7.745 1.00 . A A . 71 ALA HB2 1 1 11 16669 1 1 71 ALA HB3 H -5.019 0.140 -6.538 1.00 . A A . 71 ALA HB3 1 1 11 16670 1 1 71 ALA N N -3.687 3.252 -6.865 1.00 . A A . 71 ALA N 1 1 11 16671 1 1 71 ALA O O -4.338 2.620 -4.272 1.00 . A A . 71 ALA O 1 1 11 16672 1 1 72 PRO C C -6.599 1.872 -2.525 1.00 . A A . 72 PRO C 1 1 11 16673 1 1 72 PRO CA C -7.013 2.893 -3.586 1.00 . A A . 72 PRO CA 1 1 11 16674 1 1 72 PRO CB C -8.518 2.884 -3.766 1.00 . A A . 72 PRO CB 1 1 11 16675 1 1 72 PRO CD C -7.527 2.486 -5.934 1.00 . A A . 72 PRO CD 1 1 11 16676 1 1 72 PRO CG C -8.775 2.943 -5.235 1.00 . A A . 72 PRO CG 1 1 11 16677 1 1 72 PRO HA H -6.713 3.870 -3.258 1.00 . A A . 72 PRO HA 1 1 11 16678 1 1 72 PRO HB2 H -8.914 1.990 -3.330 1.00 . A A . 72 PRO HB2 1 1 11 16679 1 1 72 PRO HB3 H -8.930 3.743 -3.265 1.00 . A A . 72 PRO HB3 1 1 11 16680 1 1 72 PRO HD2 H -7.632 1.464 -6.263 1.00 . A A . 72 PRO HD2 1 1 11 16681 1 1 72 PRO HD3 H -7.313 3.135 -6.771 1.00 . A A . 72 PRO HD3 1 1 11 16682 1 1 72 PRO HG2 H -9.594 2.286 -5.484 1.00 . A A . 72 PRO HG2 1 1 11 16683 1 1 72 PRO HG3 H -9.011 3.957 -5.522 1.00 . A A . 72 PRO HG3 1 1 11 16684 1 1 72 PRO N N -6.478 2.601 -4.918 1.00 . A A . 72 PRO N 1 1 11 16685 1 1 72 PRO O O -6.906 2.030 -1.348 1.00 . A A . 72 PRO O 1 1 11 16686 1 1 73 ARG C C -4.023 -0.659 -2.563 1.00 . A A . 73 ARG C 1 1 11 16687 1 1 73 ARG CA C -5.367 -0.164 -2.031 1.00 . A A . 73 ARG CA 1 1 11 16688 1 1 73 ARG CB C -6.351 -1.329 -1.866 1.00 . A A . 73 ARG CB 1 1 11 16689 1 1 73 ARG CD C -7.713 -3.067 -3.101 1.00 . A A . 73 ARG CD 1 1 11 16690 1 1 73 ARG CG C -6.515 -2.125 -3.134 1.00 . A A . 73 ARG CG 1 1 11 16691 1 1 73 ARG CZ C -8.360 -5.269 -2.204 1.00 . A A . 73 ARG CZ 1 1 11 16692 1 1 73 ARG H H -5.717 0.747 -3.909 1.00 . A A . 73 ARG H 1 1 11 16693 1 1 73 ARG HA H -5.211 0.311 -1.072 1.00 . A A . 73 ARG HA 1 1 11 16694 1 1 73 ARG HB2 H -5.992 -1.987 -1.089 1.00 . A A . 73 ARG HB2 1 1 11 16695 1 1 73 ARG HB3 H -7.317 -0.938 -1.581 1.00 . A A . 73 ARG HB3 1 1 11 16696 1 1 73 ARG HD2 H -8.547 -2.555 -2.646 1.00 . A A . 73 ARG HD2 1 1 11 16697 1 1 73 ARG HD3 H -7.965 -3.327 -4.119 1.00 . A A . 73 ARG HD3 1 1 11 16698 1 1 73 ARG HE H -6.535 -4.436 -2.014 1.00 . A A . 73 ARG HE 1 1 11 16699 1 1 73 ARG HG2 H -6.636 -1.434 -3.951 1.00 . A A . 73 ARG HG2 1 1 11 16700 1 1 73 ARG HG3 H -5.612 -2.704 -3.280 1.00 . A A . 73 ARG HG3 1 1 11 16701 1 1 73 ARG HH11 H -9.922 -4.191 -2.932 1.00 . A A . 73 ARG HH11 1 1 11 16702 1 1 73 ARG HH12 H -10.293 -5.827 -2.456 1.00 . A A . 73 ARG HH12 1 1 11 16703 1 1 73 ARG HH21 H -7.044 -6.579 -1.403 1.00 . A A . 73 ARG HH21 1 1 11 16704 1 1 73 ARG HH22 H -8.688 -7.152 -1.531 1.00 . A A . 73 ARG HH22 1 1 11 16705 1 1 73 ARG N N -5.900 0.833 -2.946 1.00 . A A . 73 ARG N 1 1 11 16706 1 1 73 ARG NE N -7.456 -4.298 -2.361 1.00 . A A . 73 ARG NE 1 1 11 16707 1 1 73 ARG NH1 N -9.624 -5.078 -2.552 1.00 . A A . 73 ARG NH1 1 1 11 16708 1 1 73 ARG NH2 N -8.003 -6.424 -1.676 1.00 . A A . 73 ARG NH2 1 1 11 16709 1 1 73 ARG O O -3.849 -0.883 -3.765 1.00 . A A . 73 ARG O 1 1 11 16710 1 1 74 ALA C C -1.647 -2.523 -2.684 1.00 . A A . 74 ALA C 1 1 11 16711 1 1 74 ALA CA C -1.708 -1.185 -1.966 1.00 . A A . 74 ALA CA 1 1 11 16712 1 1 74 ALA CB C -0.879 -1.252 -0.693 1.00 . A A . 74 ALA CB 1 1 11 16713 1 1 74 ALA H H -3.289 -0.543 -0.736 1.00 . A A . 74 ALA H 1 1 11 16714 1 1 74 ALA HA H -1.274 -0.428 -2.604 1.00 . A A . 74 ALA HA 1 1 11 16715 1 1 74 ALA HB1 H 0.158 -1.416 -0.948 1.00 . A A . 74 ALA HB1 1 1 11 16716 1 1 74 ALA HB2 H -1.229 -2.068 -0.079 1.00 . A A . 74 ALA HB2 1 1 11 16717 1 1 74 ALA HB3 H -0.973 -0.324 -0.151 1.00 . A A . 74 ALA HB3 1 1 11 16718 1 1 74 ALA N N -3.073 -0.774 -1.652 1.00 . A A . 74 ALA N 1 1 11 16719 1 1 74 ALA O O -0.752 -2.755 -3.488 1.00 . A A . 74 ALA O 1 1 11 16720 1 1 75 ASP C C -3.304 -4.774 -4.318 1.00 . A A . 75 ASP C 1 1 11 16721 1 1 75 ASP CA C -2.587 -4.739 -2.974 1.00 . A A . 75 ASP CA 1 1 11 16722 1 1 75 ASP CB C -3.185 -5.765 -2.006 1.00 . A A . 75 ASP CB 1 1 11 16723 1 1 75 ASP CG C -4.615 -5.472 -1.617 1.00 . A A . 75 ASP CG 1 1 11 16724 1 1 75 ASP H H -3.332 -3.143 -1.799 1.00 . A A . 75 ASP H 1 1 11 16725 1 1 75 ASP HA H -1.557 -4.993 -3.146 1.00 . A A . 75 ASP HA 1 1 11 16726 1 1 75 ASP HB2 H -3.162 -6.732 -2.477 1.00 . A A . 75 ASP HB2 1 1 11 16727 1 1 75 ASP HB3 H -2.584 -5.794 -1.108 1.00 . A A . 75 ASP HB3 1 1 11 16728 1 1 75 ASP N N -2.599 -3.400 -2.401 1.00 . A A . 75 ASP N 1 1 11 16729 1 1 75 ASP O O -3.562 -5.845 -4.870 1.00 . A A . 75 ASP O 1 1 11 16730 1 1 75 ASP OD1 O -4.954 -4.290 -1.417 1.00 . A A . 75 ASP OD1 1 1 11 16731 1 1 75 ASP OD2 O -5.410 -6.428 -1.509 1.00 . A A . 75 ASP OD2 1 1 11 16732 1 1 76 LEU C C -3.064 -2.763 -7.028 1.00 . A A . 76 LEU C 1 1 11 16733 1 1 76 LEU CA C -4.128 -3.458 -6.186 1.00 . A A . 76 LEU CA 1 1 11 16734 1 1 76 LEU CB C -5.429 -2.655 -6.202 1.00 . A A . 76 LEU CB 1 1 11 16735 1 1 76 LEU CD1 C -6.465 -3.821 -8.167 1.00 . A A . 76 LEU CD1 1 1 11 16736 1 1 76 LEU CD2 C -7.283 -1.557 -7.480 1.00 . A A . 76 LEU CD2 1 1 11 16737 1 1 76 LEU CG C -6.074 -2.474 -7.577 1.00 . A A . 76 LEU CG 1 1 11 16738 1 1 76 LEU H H -3.533 -2.796 -4.272 1.00 . A A . 76 LEU H 1 1 11 16739 1 1 76 LEU HA H -4.307 -4.445 -6.586 1.00 . A A . 76 LEU HA 1 1 11 16740 1 1 76 LEU HB2 H -6.139 -3.155 -5.558 1.00 . A A . 76 LEU HB2 1 1 11 16741 1 1 76 LEU HB3 H -5.227 -1.676 -5.793 1.00 . A A . 76 LEU HB3 1 1 11 16742 1 1 76 LEU HD11 H -6.903 -3.673 -9.144 1.00 . A A . 76 LEU HD11 1 1 11 16743 1 1 76 LEU HD12 H -7.184 -4.302 -7.520 1.00 . A A . 76 LEU HD12 1 1 11 16744 1 1 76 LEU HD13 H -5.587 -4.443 -8.255 1.00 . A A . 76 LEU HD13 1 1 11 16745 1 1 76 LEU HD21 H -8.008 -1.987 -6.804 1.00 . A A . 76 LEU HD21 1 1 11 16746 1 1 76 LEU HD22 H -7.727 -1.438 -8.458 1.00 . A A . 76 LEU HD22 1 1 11 16747 1 1 76 LEU HD23 H -6.972 -0.591 -7.107 1.00 . A A . 76 LEU HD23 1 1 11 16748 1 1 76 LEU HG H -5.358 -2.015 -8.244 1.00 . A A . 76 LEU HG 1 1 11 16749 1 1 76 LEU N N -3.632 -3.598 -4.828 1.00 . A A . 76 LEU N 1 1 11 16750 1 1 76 LEU O O -2.916 -3.023 -8.223 1.00 . A A . 76 LEU O 1 1 11 16751 1 1 77 ALA C C 0.000 -2.136 -6.953 1.00 . A A . 77 ALA C 1 1 11 16752 1 1 77 ALA CA C -1.199 -1.209 -6.986 1.00 . A A . 77 ALA CA 1 1 11 16753 1 1 77 ALA CB C -0.895 0.076 -6.240 1.00 . A A . 77 ALA CB 1 1 11 16754 1 1 77 ALA H H -2.554 -1.653 -5.457 1.00 . A A . 77 ALA H 1 1 11 16755 1 1 77 ALA HA H -1.446 -0.969 -8.009 1.00 . A A . 77 ALA HA 1 1 11 16756 1 1 77 ALA HB1 H -0.660 -0.152 -5.211 1.00 . A A . 77 ALA HB1 1 1 11 16757 1 1 77 ALA HB2 H -1.757 0.726 -6.278 1.00 . A A . 77 ALA HB2 1 1 11 16758 1 1 77 ALA HB3 H -0.052 0.569 -6.701 1.00 . A A . 77 ALA HB3 1 1 11 16759 1 1 77 ALA N N -2.330 -1.871 -6.380 1.00 . A A . 77 ALA N 1 1 11 16760 1 1 77 ALA O O 0.014 -3.118 -6.214 1.00 . A A . 77 ALA O 1 1 11 16761 1 1 78 THR C C 3.285 -2.089 -6.973 1.00 . A A . 78 THR C 1 1 11 16762 1 1 78 THR CA C 2.170 -2.674 -7.816 1.00 . A A . 78 THR CA 1 1 11 16763 1 1 78 THR CB C 2.635 -2.852 -9.269 1.00 . A A . 78 THR CB 1 1 11 16764 1 1 78 THR CG2 C 1.465 -3.299 -10.127 1.00 . A A . 78 THR CG2 1 1 11 16765 1 1 78 THR H H 0.954 -1.028 -8.318 1.00 . A A . 78 THR H 1 1 11 16766 1 1 78 THR HA H 1.906 -3.646 -7.423 1.00 . A A . 78 THR HA 1 1 11 16767 1 1 78 THR HB H 3.401 -3.611 -9.301 1.00 . A A . 78 THR HB 1 1 11 16768 1 1 78 THR HG1 H 2.451 -0.952 -9.816 1.00 . A A . 78 THR HG1 1 1 11 16769 1 1 78 THR HG21 H 0.642 -2.609 -9.991 1.00 . A A . 78 THR HG21 1 1 11 16770 1 1 78 THR HG22 H 1.154 -4.289 -9.827 1.00 . A A . 78 THR HG22 1 1 11 16771 1 1 78 THR HG23 H 1.760 -3.308 -11.165 1.00 . A A . 78 THR HG23 1 1 11 16772 1 1 78 THR N N 1.000 -1.836 -7.752 1.00 . A A . 78 THR N 1 1 11 16773 1 1 78 THR O O 3.081 -1.101 -6.263 1.00 . A A . 78 THR O 1 1 11 16774 1 1 78 THR OG1 O 3.162 -1.621 -9.783 1.00 . A A . 78 THR OG1 1 1 11 16775 1 1 79 ARG C C 5.857 -0.812 -6.399 1.00 . A A . 79 ARG C 1 1 11 16776 1 1 79 ARG CA C 5.605 -2.298 -6.262 1.00 . A A . 79 ARG CA 1 1 11 16777 1 1 79 ARG CB C 6.859 -3.040 -6.719 1.00 . A A . 79 ARG CB 1 1 11 16778 1 1 79 ARG CD C 7.901 -5.170 -7.479 1.00 . A A . 79 ARG CD 1 1 11 16779 1 1 79 ARG CG C 6.678 -4.535 -6.855 1.00 . A A . 79 ARG CG 1 1 11 16780 1 1 79 ARG CZ C 9.891 -6.448 -6.858 1.00 . A A . 79 ARG CZ 1 1 11 16781 1 1 79 ARG H H 4.541 -3.470 -7.649 1.00 . A A . 79 ARG H 1 1 11 16782 1 1 79 ARG HA H 5.408 -2.534 -5.228 1.00 . A A . 79 ARG HA 1 1 11 16783 1 1 79 ARG HB2 H 7.162 -2.649 -7.679 1.00 . A A . 79 ARG HB2 1 1 11 16784 1 1 79 ARG HB3 H 7.647 -2.859 -6.002 1.00 . A A . 79 ARG HB3 1 1 11 16785 1 1 79 ARG HD2 H 7.582 -5.974 -8.123 1.00 . A A . 79 ARG HD2 1 1 11 16786 1 1 79 ARG HD3 H 8.410 -4.421 -8.066 1.00 . A A . 79 ARG HD3 1 1 11 16787 1 1 79 ARG HE H 8.666 -5.522 -5.542 1.00 . A A . 79 ARG HE 1 1 11 16788 1 1 79 ARG HG2 H 6.521 -4.959 -5.874 1.00 . A A . 79 ARG HG2 1 1 11 16789 1 1 79 ARG HG3 H 5.819 -4.732 -7.479 1.00 . A A . 79 ARG HG3 1 1 11 16790 1 1 79 ARG HH11 H 9.667 -6.117 -8.854 1.00 . A A . 79 ARG HH11 1 1 11 16791 1 1 79 ARG HH12 H 11.003 -7.138 -8.403 1.00 . A A . 79 ARG HH12 1 1 11 16792 1 1 79 ARG HH21 H 10.441 -6.934 -4.968 1.00 . A A . 79 ARG HH21 1 1 11 16793 1 1 79 ARG HH22 H 11.429 -7.597 -6.240 1.00 . A A . 79 ARG HH22 1 1 11 16794 1 1 79 ARG N N 4.456 -2.706 -7.052 1.00 . A A . 79 ARG N 1 1 11 16795 1 1 79 ARG NE N 8.843 -5.700 -6.501 1.00 . A A . 79 ARG NE 1 1 11 16796 1 1 79 ARG NH1 N 10.208 -6.580 -8.141 1.00 . A A . 79 ARG NH1 1 1 11 16797 1 1 79 ARG NH2 N 10.643 -7.038 -5.954 1.00 . A A . 79 ARG NH2 1 1 11 16798 1 1 79 ARG O O 5.882 -0.096 -5.411 1.00 . A A . 79 ARG O 1 1 11 16799 1 1 80 GLU C C 5.383 2.027 -7.350 1.00 . A A . 80 GLU C 1 1 11 16800 1 1 80 GLU CA C 6.389 1.018 -7.910 1.00 . A A . 80 GLU CA 1 1 11 16801 1 1 80 GLU CB C 6.590 1.192 -9.413 1.00 . A A . 80 GLU CB 1 1 11 16802 1 1 80 GLU CD C 5.736 0.667 -11.719 1.00 . A A . 80 GLU CD 1 1 11 16803 1 1 80 GLU CG C 5.397 0.773 -10.250 1.00 . A A . 80 GLU CG 1 1 11 16804 1 1 80 GLU H H 5.814 -0.957 -8.387 1.00 . A A . 80 GLU H 1 1 11 16805 1 1 80 GLU HA H 7.336 1.177 -7.418 1.00 . A A . 80 GLU HA 1 1 11 16806 1 1 80 GLU HB2 H 6.800 2.229 -9.618 1.00 . A A . 80 GLU HB2 1 1 11 16807 1 1 80 GLU HB3 H 7.437 0.594 -9.716 1.00 . A A . 80 GLU HB3 1 1 11 16808 1 1 80 GLU HG2 H 5.045 -0.191 -9.904 1.00 . A A . 80 GLU HG2 1 1 11 16809 1 1 80 GLU HG3 H 4.611 1.504 -10.128 1.00 . A A . 80 GLU HG3 1 1 11 16810 1 1 80 GLU N N 5.990 -0.354 -7.634 1.00 . A A . 80 GLU N 1 1 11 16811 1 1 80 GLU O O 5.769 3.053 -6.789 1.00 . A A . 80 GLU O 1 1 11 16812 1 1 80 GLU OE1 O 5.700 1.694 -12.426 1.00 . A A . 80 GLU OE1 1 1 11 16813 1 1 80 GLU OE2 O 6.065 -0.449 -12.177 1.00 . A A . 80 GLU OE2 1 1 11 16814 1 1 81 GLU C C 3.182 2.556 -5.364 1.00 . A A . 81 GLU C 1 1 11 16815 1 1 81 GLU CA C 3.049 2.513 -6.882 1.00 . A A . 81 GLU CA 1 1 11 16816 1 1 81 GLU CB C 1.691 1.928 -7.219 1.00 . A A . 81 GLU CB 1 1 11 16817 1 1 81 GLU CD C 1.701 1.233 -9.658 1.00 . A A . 81 GLU CD 1 1 11 16818 1 1 81 GLU CG C 1.208 2.212 -8.626 1.00 . A A . 81 GLU CG 1 1 11 16819 1 1 81 GLU H H 3.859 0.991 -8.083 1.00 . A A . 81 GLU H 1 1 11 16820 1 1 81 GLU HA H 3.105 3.518 -7.269 1.00 . A A . 81 GLU HA 1 1 11 16821 1 1 81 GLU HB2 H 1.734 0.856 -7.089 1.00 . A A . 81 GLU HB2 1 1 11 16822 1 1 81 GLU HB3 H 0.965 2.331 -6.529 1.00 . A A . 81 GLU HB3 1 1 11 16823 1 1 81 GLU HG2 H 0.142 2.168 -8.617 1.00 . A A . 81 GLU HG2 1 1 11 16824 1 1 81 GLU HG3 H 1.524 3.203 -8.907 1.00 . A A . 81 GLU HG3 1 1 11 16825 1 1 81 GLU N N 4.103 1.726 -7.499 1.00 . A A . 81 GLU N 1 1 11 16826 1 1 81 GLU O O 3.181 3.635 -4.773 1.00 . A A . 81 GLU O 1 1 11 16827 1 1 81 GLU OE1 O 1.228 0.079 -9.644 1.00 . A A . 81 GLU OE1 1 1 11 16828 1 1 81 GLU OE2 O 2.522 1.615 -10.504 1.00 . A A . 81 GLU OE2 1 1 11 16829 1 1 82 GLN C C 4.672 2.073 -2.848 1.00 . A A . 82 GLN C 1 1 11 16830 1 1 82 GLN CA C 3.441 1.313 -3.282 1.00 . A A . 82 GLN CA 1 1 11 16831 1 1 82 GLN CB C 3.583 -0.124 -2.798 1.00 . A A . 82 GLN CB 1 1 11 16832 1 1 82 GLN CD C 2.311 -2.144 -2.091 1.00 . A A . 82 GLN CD 1 1 11 16833 1 1 82 GLN CG C 2.399 -1.019 -3.093 1.00 . A A . 82 GLN CG 1 1 11 16834 1 1 82 GLN H H 3.305 0.552 -5.263 1.00 . A A . 82 GLN H 1 1 11 16835 1 1 82 GLN HA H 2.566 1.760 -2.833 1.00 . A A . 82 GLN HA 1 1 11 16836 1 1 82 GLN HB2 H 4.453 -0.559 -3.264 1.00 . A A . 82 GLN HB2 1 1 11 16837 1 1 82 GLN HB3 H 3.734 -0.111 -1.729 1.00 . A A . 82 GLN HB3 1 1 11 16838 1 1 82 GLN HE21 H 1.648 -3.394 -3.485 1.00 . A A . 82 GLN HE21 1 1 11 16839 1 1 82 GLN HE22 H 1.793 -4.043 -1.880 1.00 . A A . 82 GLN HE22 1 1 11 16840 1 1 82 GLN HG2 H 1.493 -0.433 -3.045 1.00 . A A . 82 GLN HG2 1 1 11 16841 1 1 82 GLN HG3 H 2.511 -1.439 -4.083 1.00 . A A . 82 GLN HG3 1 1 11 16842 1 1 82 GLN N N 3.305 1.385 -4.736 1.00 . A A . 82 GLN N 1 1 11 16843 1 1 82 GLN NE2 N 1.880 -3.312 -2.530 1.00 . A A . 82 GLN NE2 1 1 11 16844 1 1 82 GLN O O 4.680 2.764 -1.831 1.00 . A A . 82 GLN O 1 1 11 16845 1 1 82 GLN OE1 O 2.669 -1.969 -0.927 1.00 . A A . 82 GLN OE1 1 1 11 16846 1 1 83 ILE C C 6.806 4.092 -3.427 1.00 . A A . 83 ILE C 1 1 11 16847 1 1 83 ILE CA C 6.970 2.578 -3.424 1.00 . A A . 83 ILE CA 1 1 11 16848 1 1 83 ILE CB C 7.988 2.146 -4.498 1.00 . A A . 83 ILE CB 1 1 11 16849 1 1 83 ILE CD1 C 8.976 0.029 -5.504 1.00 . A A . 83 ILE CD1 1 1 11 16850 1 1 83 ILE CG1 C 8.452 0.708 -4.258 1.00 . A A . 83 ILE CG1 1 1 11 16851 1 1 83 ILE CG2 C 9.172 3.081 -4.509 1.00 . A A . 83 ILE CG2 1 1 11 16852 1 1 83 ILE H H 5.603 1.355 -4.439 1.00 . A A . 83 ILE H 1 1 11 16853 1 1 83 ILE HA H 7.342 2.267 -2.460 1.00 . A A . 83 ILE HA 1 1 11 16854 1 1 83 ILE HB H 7.506 2.205 -5.460 1.00 . A A . 83 ILE HB 1 1 11 16855 1 1 83 ILE HD11 H 9.300 -0.971 -5.261 1.00 . A A . 83 ILE HD11 1 1 11 16856 1 1 83 ILE HD12 H 9.808 0.592 -5.897 1.00 . A A . 83 ILE HD12 1 1 11 16857 1 1 83 ILE HD13 H 8.190 -0.018 -6.245 1.00 . A A . 83 ILE HD13 1 1 11 16858 1 1 83 ILE HG12 H 9.248 0.713 -3.529 1.00 . A A . 83 ILE HG12 1 1 11 16859 1 1 83 ILE HG13 H 7.630 0.123 -3.878 1.00 . A A . 83 ILE HG13 1 1 11 16860 1 1 83 ILE HG21 H 9.949 2.673 -5.139 1.00 . A A . 83 ILE HG21 1 1 11 16861 1 1 83 ILE HG22 H 9.545 3.204 -3.505 1.00 . A A . 83 ILE HG22 1 1 11 16862 1 1 83 ILE HG23 H 8.865 4.042 -4.896 1.00 . A A . 83 ILE HG23 1 1 11 16863 1 1 83 ILE N N 5.703 1.930 -3.652 1.00 . A A . 83 ILE N 1 1 11 16864 1 1 83 ILE O O 7.316 4.760 -2.549 1.00 . A A . 83 ILE O 1 1 11 16865 1 1 84 ALA C C 5.059 6.599 -3.314 1.00 . A A . 84 ALA C 1 1 11 16866 1 1 84 ALA CA C 5.850 6.060 -4.506 1.00 . A A . 84 ALA CA 1 1 11 16867 1 1 84 ALA CB C 5.148 6.384 -5.812 1.00 . A A . 84 ALA CB 1 1 11 16868 1 1 84 ALA H H 5.607 4.020 -5.031 1.00 . A A . 84 ALA H 1 1 11 16869 1 1 84 ALA HA H 6.824 6.532 -4.520 1.00 . A A . 84 ALA HA 1 1 11 16870 1 1 84 ALA HB1 H 5.714 5.973 -6.636 1.00 . A A . 84 ALA HB1 1 1 11 16871 1 1 84 ALA HB2 H 5.072 7.455 -5.927 1.00 . A A . 84 ALA HB2 1 1 11 16872 1 1 84 ALA HB3 H 4.158 5.952 -5.808 1.00 . A A . 84 ALA HB3 1 1 11 16873 1 1 84 ALA N N 6.051 4.618 -4.390 1.00 . A A . 84 ALA N 1 1 11 16874 1 1 84 ALA O O 5.295 7.712 -2.831 1.00 . A A . 84 ALA O 1 1 11 16875 1 1 85 VAL C C 4.291 6.118 -0.426 1.00 . A A . 85 VAL C 1 1 11 16876 1 1 85 VAL CA C 3.367 6.124 -1.648 1.00 . A A . 85 VAL CA 1 1 11 16877 1 1 85 VAL CB C 2.236 5.103 -1.458 1.00 . A A . 85 VAL CB 1 1 11 16878 1 1 85 VAL CG1 C 1.411 5.413 -0.223 1.00 . A A . 85 VAL CG1 1 1 11 16879 1 1 85 VAL CG2 C 1.347 5.062 -2.687 1.00 . A A . 85 VAL CG2 1 1 11 16880 1 1 85 VAL H H 3.922 4.963 -3.317 1.00 . A A . 85 VAL H 1 1 11 16881 1 1 85 VAL HA H 2.934 7.106 -1.770 1.00 . A A . 85 VAL HA 1 1 11 16882 1 1 85 VAL HB H 2.690 4.130 -1.339 1.00 . A A . 85 VAL HB 1 1 11 16883 1 1 85 VAL HG11 H 0.979 6.398 -0.319 1.00 . A A . 85 VAL HG11 1 1 11 16884 1 1 85 VAL HG12 H 2.044 5.379 0.650 1.00 . A A . 85 VAL HG12 1 1 11 16885 1 1 85 VAL HG13 H 0.622 4.683 -0.126 1.00 . A A . 85 VAL HG13 1 1 11 16886 1 1 85 VAL HG21 H 1.942 4.808 -3.553 1.00 . A A . 85 VAL HG21 1 1 11 16887 1 1 85 VAL HG22 H 0.893 6.031 -2.833 1.00 . A A . 85 VAL HG22 1 1 11 16888 1 1 85 VAL HG23 H 0.576 4.318 -2.549 1.00 . A A . 85 VAL HG23 1 1 11 16889 1 1 85 VAL N N 4.120 5.798 -2.843 1.00 . A A . 85 VAL N 1 1 11 16890 1 1 85 VAL O O 4.315 7.068 0.358 1.00 . A A . 85 VAL O 1 1 11 16891 1 1 86 ALA C C 7.104 6.102 0.588 1.00 . A A . 86 ALA C 1 1 11 16892 1 1 86 ALA CA C 6.114 4.959 0.717 1.00 . A A . 86 ALA CA 1 1 11 16893 1 1 86 ALA CB C 6.828 3.619 0.616 1.00 . A A . 86 ALA CB 1 1 11 16894 1 1 86 ALA H H 4.960 4.298 -0.914 1.00 . A A . 86 ALA H 1 1 11 16895 1 1 86 ALA HA H 5.636 5.017 1.684 1.00 . A A . 86 ALA HA 1 1 11 16896 1 1 86 ALA HB1 H 7.595 3.561 1.376 1.00 . A A . 86 ALA HB1 1 1 11 16897 1 1 86 ALA HB2 H 7.281 3.525 -0.360 1.00 . A A . 86 ALA HB2 1 1 11 16898 1 1 86 ALA HB3 H 6.118 2.819 0.762 1.00 . A A . 86 ALA HB3 1 1 11 16899 1 1 86 ALA N N 5.084 5.057 -0.306 1.00 . A A . 86 ALA N 1 1 11 16900 1 1 86 ALA O O 7.668 6.560 1.577 1.00 . A A . 86 ALA O 1 1 11 16901 1 1 87 GLU C C 7.796 8.904 -0.157 1.00 . A A . 87 GLU C 1 1 11 16902 1 1 87 GLU CA C 8.209 7.659 -0.925 1.00 . A A . 87 GLU CA 1 1 11 16903 1 1 87 GLU CB C 8.248 7.989 -2.426 1.00 . A A . 87 GLU CB 1 1 11 16904 1 1 87 GLU CD C 10.483 6.934 -2.918 1.00 . A A . 87 GLU CD 1 1 11 16905 1 1 87 GLU CG C 9.022 7.001 -3.279 1.00 . A A . 87 GLU CG 1 1 11 16906 1 1 87 GLU H H 6.820 6.126 -1.388 1.00 . A A . 87 GLU H 1 1 11 16907 1 1 87 GLU HA H 9.195 7.356 -0.601 1.00 . A A . 87 GLU HA 1 1 11 16908 1 1 87 GLU HB2 H 7.234 8.019 -2.797 1.00 . A A . 87 GLU HB2 1 1 11 16909 1 1 87 GLU HB3 H 8.694 8.964 -2.552 1.00 . A A . 87 GLU HB3 1 1 11 16910 1 1 87 GLU HG2 H 8.592 6.018 -3.153 1.00 . A A . 87 GLU HG2 1 1 11 16911 1 1 87 GLU HG3 H 8.936 7.298 -4.315 1.00 . A A . 87 GLU HG3 1 1 11 16912 1 1 87 GLU N N 7.295 6.563 -0.642 1.00 . A A . 87 GLU N 1 1 11 16913 1 1 87 GLU O O 8.637 9.579 0.423 1.00 . A A . 87 GLU O 1 1 11 16914 1 1 87 GLU OE1 O 11.244 7.837 -3.332 1.00 . A A . 87 GLU OE1 1 1 11 16915 1 1 87 GLU OE2 O 10.881 5.984 -2.223 1.00 . A A . 87 GLU OE2 1 1 11 16916 1 1 88 VAL C C 6.274 10.170 2.096 1.00 . A A . 88 VAL C 1 1 11 16917 1 1 88 VAL CA C 5.999 10.343 0.611 1.00 . A A . 88 VAL CA 1 1 11 16918 1 1 88 VAL CB C 4.485 10.557 0.414 1.00 . A A . 88 VAL CB 1 1 11 16919 1 1 88 VAL CG1 C 3.990 11.695 1.301 1.00 . A A . 88 VAL CG1 1 1 11 16920 1 1 88 VAL CG2 C 4.162 10.837 -1.046 1.00 . A A . 88 VAL CG2 1 1 11 16921 1 1 88 VAL H H 5.864 8.628 -0.630 1.00 . A A . 88 VAL H 1 1 11 16922 1 1 88 VAL HA H 6.518 11.223 0.259 1.00 . A A . 88 VAL HA 1 1 11 16923 1 1 88 VAL HB H 3.970 9.652 0.709 1.00 . A A . 88 VAL HB 1 1 11 16924 1 1 88 VAL HG11 H 2.919 11.794 1.199 1.00 . A A . 88 VAL HG11 1 1 11 16925 1 1 88 VAL HG12 H 4.466 12.617 1.002 1.00 . A A . 88 VAL HG12 1 1 11 16926 1 1 88 VAL HG13 H 4.237 11.482 2.336 1.00 . A A . 88 VAL HG13 1 1 11 16927 1 1 88 VAL HG21 H 4.448 9.989 -1.649 1.00 . A A . 88 VAL HG21 1 1 11 16928 1 1 88 VAL HG22 H 4.707 11.711 -1.375 1.00 . A A . 88 VAL HG22 1 1 11 16929 1 1 88 VAL HG23 H 3.103 11.014 -1.151 1.00 . A A . 88 VAL HG23 1 1 11 16930 1 1 88 VAL N N 6.498 9.196 -0.136 1.00 . A A . 88 VAL N 1 1 11 16931 1 1 88 VAL O O 6.817 11.061 2.744 1.00 . A A . 88 VAL O 1 1 11 16932 1 1 89 THR C C 7.521 8.701 4.457 1.00 . A A . 89 THR C 1 1 11 16933 1 1 89 THR CA C 6.050 8.741 4.036 1.00 . A A . 89 THR CA 1 1 11 16934 1 1 89 THR CB C 5.337 7.424 4.404 1.00 . A A . 89 THR CB 1 1 11 16935 1 1 89 THR CG2 C 5.255 7.242 5.904 1.00 . A A . 89 THR CG2 1 1 11 16936 1 1 89 THR H H 5.541 8.316 2.034 1.00 . A A . 89 THR H 1 1 11 16937 1 1 89 THR HA H 5.566 9.545 4.571 1.00 . A A . 89 THR HA 1 1 11 16938 1 1 89 THR HB H 5.878 6.592 3.974 1.00 . A A . 89 THR HB 1 1 11 16939 1 1 89 THR HG1 H 3.929 6.845 3.139 1.00 . A A . 89 THR HG1 1 1 11 16940 1 1 89 THR HG21 H 6.123 7.681 6.364 1.00 . A A . 89 THR HG21 1 1 11 16941 1 1 89 THR HG22 H 5.213 6.190 6.139 1.00 . A A . 89 THR HG22 1 1 11 16942 1 1 89 THR HG23 H 4.366 7.731 6.279 1.00 . A A . 89 THR HG23 1 1 11 16943 1 1 89 THR N N 5.915 9.011 2.619 1.00 . A A . 89 THR N 1 1 11 16944 1 1 89 THR O O 7.888 9.280 5.483 1.00 . A A . 89 THR O 1 1 11 16945 1 1 89 THR OG1 O 4.009 7.453 3.884 1.00 . A A . 89 THR OG1 1 1 11 16946 1 1 90 ARG C C 10.442 9.319 3.843 1.00 . A A . 90 ARG C 1 1 11 16947 1 1 90 ARG CA C 9.792 7.955 3.951 1.00 . A A . 90 ARG CA 1 1 11 16948 1 1 90 ARG CB C 10.514 6.963 3.026 1.00 . A A . 90 ARG CB 1 1 11 16949 1 1 90 ARG CD C 12.161 6.837 1.137 1.00 . A A . 90 ARG CD 1 1 11 16950 1 1 90 ARG CG C 10.921 7.530 1.674 1.00 . A A . 90 ARG CG 1 1 11 16951 1 1 90 ARG CZ C 13.558 7.037 -0.889 1.00 . A A . 90 ARG CZ 1 1 11 16952 1 1 90 ARG H H 8.029 7.686 2.799 1.00 . A A . 90 ARG H 1 1 11 16953 1 1 90 ARG HA H 9.879 7.611 4.973 1.00 . A A . 90 ARG HA 1 1 11 16954 1 1 90 ARG HB2 H 11.402 6.609 3.523 1.00 . A A . 90 ARG HB2 1 1 11 16955 1 1 90 ARG HB3 H 9.857 6.120 2.848 1.00 . A A . 90 ARG HB3 1 1 11 16956 1 1 90 ARG HD2 H 13.019 7.166 1.705 1.00 . A A . 90 ARG HD2 1 1 11 16957 1 1 90 ARG HD3 H 12.040 5.770 1.255 1.00 . A A . 90 ARG HD3 1 1 11 16958 1 1 90 ARG HE H 11.595 7.381 -0.809 1.00 . A A . 90 ARG HE 1 1 11 16959 1 1 90 ARG HG2 H 10.111 7.387 0.975 1.00 . A A . 90 ARG HG2 1 1 11 16960 1 1 90 ARG HG3 H 11.128 8.585 1.783 1.00 . A A . 90 ARG HG3 1 1 11 16961 1 1 90 ARG HH11 H 14.606 6.566 0.777 1.00 . A A . 90 ARG HH11 1 1 11 16962 1 1 90 ARG HH12 H 15.534 6.628 -0.686 1.00 . A A . 90 ARG HH12 1 1 11 16963 1 1 90 ARG HH21 H 12.787 7.501 -2.705 1.00 . A A . 90 ARG HH21 1 1 11 16964 1 1 90 ARG HH22 H 14.499 7.148 -2.684 1.00 . A A . 90 ARG HH22 1 1 11 16965 1 1 90 ARG N N 8.367 8.069 3.641 1.00 . A A . 90 ARG N 1 1 11 16966 1 1 90 ARG NE N 12.386 7.134 -0.272 1.00 . A A . 90 ARG NE 1 1 11 16967 1 1 90 ARG NH1 N 14.656 6.725 -0.208 1.00 . A A . 90 ARG NH1 1 1 11 16968 1 1 90 ARG NH2 N 13.626 7.257 -2.192 1.00 . A A . 90 ARG NH2 1 1 11 16969 1 1 90 ARG O O 11.380 9.642 4.556 1.00 . A A . 90 ARG O 1 1 11 16970 1 1 91 LEU C C 10.388 12.304 3.927 1.00 . A A . 91 LEU C 1 1 11 16971 1 1 91 LEU CA C 10.420 11.448 2.665 1.00 . A A . 91 LEU CA 1 1 11 16972 1 1 91 LEU CB C 9.563 12.093 1.581 1.00 . A A . 91 LEU CB 1 1 11 16973 1 1 91 LEU CD1 C 11.320 13.443 0.446 1.00 . A A . 91 LEU CD1 1 1 11 16974 1 1 91 LEU CD2 C 8.913 14.104 0.261 1.00 . A A . 91 LEU CD2 1 1 11 16975 1 1 91 LEU CG C 9.977 13.490 1.156 1.00 . A A . 91 LEU CG 1 1 11 16976 1 1 91 LEU H H 9.160 9.769 2.407 1.00 . A A . 91 LEU H 1 1 11 16977 1 1 91 LEU HA H 11.436 11.368 2.316 1.00 . A A . 91 LEU HA 1 1 11 16978 1 1 91 LEU HB2 H 9.586 11.456 0.709 1.00 . A A . 91 LEU HB2 1 1 11 16979 1 1 91 LEU HB3 H 8.545 12.141 1.939 1.00 . A A . 91 LEU HB3 1 1 11 16980 1 1 91 LEU HD11 H 12.075 13.081 1.128 1.00 . A A . 91 LEU HD11 1 1 11 16981 1 1 91 LEU HD12 H 11.584 14.434 0.106 1.00 . A A . 91 LEU HD12 1 1 11 16982 1 1 91 LEU HD13 H 11.252 12.777 -0.401 1.00 . A A . 91 LEU HD13 1 1 11 16983 1 1 91 LEU HD21 H 8.793 13.495 -0.621 1.00 . A A . 91 LEU HD21 1 1 11 16984 1 1 91 LEU HD22 H 9.209 15.101 -0.026 1.00 . A A . 91 LEU HD22 1 1 11 16985 1 1 91 LEU HD23 H 7.976 14.147 0.799 1.00 . A A . 91 LEU HD23 1 1 11 16986 1 1 91 LEU HG H 10.079 14.106 2.037 1.00 . A A . 91 LEU HG 1 1 11 16987 1 1 91 LEU N N 9.920 10.107 2.929 1.00 . A A . 91 LEU N 1 1 11 16988 1 1 91 LEU O O 11.181 13.233 4.088 1.00 . A A . 91 LEU O 1 1 11 16989 1 1 92 ARG C C 10.075 12.177 7.162 1.00 . A A . 92 ARG C 1 1 11 16990 1 1 92 ARG CA C 9.247 12.733 6.022 1.00 . A A . 92 ARG CA 1 1 11 16991 1 1 92 ARG CB C 7.773 12.684 6.382 1.00 . A A . 92 ARG CB 1 1 11 16992 1 1 92 ARG CD C 5.496 12.256 5.447 1.00 . A A . 92 ARG CD 1 1 11 16993 1 1 92 ARG CG C 6.881 12.793 5.166 1.00 . A A . 92 ARG CG 1 1 11 16994 1 1 92 ARG CZ C 4.500 10.654 7.045 1.00 . A A . 92 ARG CZ 1 1 11 16995 1 1 92 ARG H H 8.929 11.175 4.656 1.00 . A A . 92 ARG H 1 1 11 16996 1 1 92 ARG HA H 9.528 13.747 5.837 1.00 . A A . 92 ARG HA 1 1 11 16997 1 1 92 ARG HB2 H 7.563 11.751 6.881 1.00 . A A . 92 ARG HB2 1 1 11 16998 1 1 92 ARG HB3 H 7.544 13.504 7.047 1.00 . A A . 92 ARG HB3 1 1 11 16999 1 1 92 ARG HD2 H 4.906 13.029 5.909 1.00 . A A . 92 ARG HD2 1 1 11 17000 1 1 92 ARG HD3 H 5.047 11.961 4.507 1.00 . A A . 92 ARG HD3 1 1 11 17001 1 1 92 ARG HE H 6.412 10.627 6.403 1.00 . A A . 92 ARG HE 1 1 11 17002 1 1 92 ARG HG2 H 6.806 13.831 4.874 1.00 . A A . 92 ARG HG2 1 1 11 17003 1 1 92 ARG HG3 H 7.324 12.223 4.364 1.00 . A A . 92 ARG HG3 1 1 11 17004 1 1 92 ARG HH11 H 3.205 12.048 6.338 1.00 . A A . 92 ARG HH11 1 1 11 17005 1 1 92 ARG HH12 H 2.542 10.924 7.481 1.00 . A A . 92 ARG HH12 1 1 11 17006 1 1 92 ARG HH21 H 5.507 9.146 7.962 1.00 . A A . 92 ARG HH21 1 1 11 17007 1 1 92 ARG HH22 H 3.828 9.294 8.394 1.00 . A A . 92 ARG HH22 1 1 11 17008 1 1 92 ARG N N 9.469 11.971 4.814 1.00 . A A . 92 ARG N 1 1 11 17009 1 1 92 ARG NE N 5.545 11.093 6.330 1.00 . A A . 92 ARG NE 1 1 11 17010 1 1 92 ARG NH1 N 3.323 11.255 6.946 1.00 . A A . 92 ARG NH1 1 1 11 17011 1 1 92 ARG NH2 N 4.626 9.618 7.864 1.00 . A A . 92 ARG NH2 1 1 11 17012 1 1 92 ARG O O 10.800 12.907 7.834 1.00 . A A . 92 ARG O 1 1 11 17013 1 1 93 GLN C C 11.845 9.485 8.279 1.00 . A A . 93 GLN C 1 1 11 17014 1 1 93 GLN CA C 10.548 10.265 8.557 1.00 . A A . 93 GLN CA 1 1 11 17015 1 1 93 GLN CB C 9.481 9.397 9.251 1.00 . A A . 93 GLN CB 1 1 11 17016 1 1 93 GLN CD C 9.309 7.424 7.669 1.00 . A A . 93 GLN CD 1 1 11 17017 1 1 93 GLN CG C 9.621 7.894 9.069 1.00 . A A . 93 GLN CG 1 1 11 17018 1 1 93 GLN H H 9.482 10.318 6.719 1.00 . A A . 93 GLN H 1 1 11 17019 1 1 93 GLN HA H 10.794 11.074 9.215 1.00 . A A . 93 GLN HA 1 1 11 17020 1 1 93 GLN HB2 H 9.503 9.603 10.305 1.00 . A A . 93 GLN HB2 1 1 11 17021 1 1 93 GLN HB3 H 8.512 9.689 8.862 1.00 . A A . 93 GLN HB3 1 1 11 17022 1 1 93 GLN HE21 H 7.384 7.228 8.108 1.00 . A A . 93 GLN HE21 1 1 11 17023 1 1 93 GLN HE22 H 7.862 6.820 6.489 1.00 . A A . 93 GLN HE22 1 1 11 17024 1 1 93 GLN HG2 H 10.637 7.611 9.304 1.00 . A A . 93 GLN HG2 1 1 11 17025 1 1 93 GLN HG3 H 8.947 7.401 9.757 1.00 . A A . 93 GLN HG3 1 1 11 17026 1 1 93 GLN N N 9.972 10.872 7.368 1.00 . A A . 93 GLN N 1 1 11 17027 1 1 93 GLN NE2 N 8.063 7.129 7.397 1.00 . A A . 93 GLN NE2 1 1 11 17028 1 1 93 GLN O O 12.586 9.150 9.208 1.00 . A A . 93 GLN O 1 1 11 17029 1 1 93 GLN OE1 O 10.183 7.321 6.833 1.00 . A A . 93 GLN OE1 1 1 11 17030 1 1 94 GLY C C 12.962 7.021 6.380 1.00 . A A . 94 GLY C 1 1 11 17031 1 1 94 GLY CA C 13.306 8.454 6.649 1.00 . A A . 94 GLY CA 1 1 11 17032 1 1 94 GLY H H 11.464 9.424 6.315 1.00 . A A . 94 GLY H 1 1 11 17033 1 1 94 GLY HA2 H 13.748 8.883 5.764 1.00 . A A . 94 GLY HA2 1 1 11 17034 1 1 94 GLY HA3 H 14.021 8.495 7.458 1.00 . A A . 94 GLY HA3 1 1 11 17035 1 1 94 GLY N N 12.114 9.192 7.014 1.00 . A A . 94 GLY N 1 1 11 17036 1 1 94 GLY O O 12.509 6.670 5.292 1.00 . A A . 94 GLY O 1 1 11 17037 1 1 95 TRP C C 12.357 4.472 8.786 1.00 . A A . 95 TRP C 1 1 11 17038 1 1 95 TRP CA C 12.739 4.818 7.362 1.00 . A A . 95 TRP CA 1 1 11 17039 1 1 95 TRP CB C 13.849 3.889 6.837 1.00 . A A . 95 TRP CB 1 1 11 17040 1 1 95 TRP CD1 C 15.380 5.364 5.426 1.00 . A A . 95 TRP CD1 1 1 11 17041 1 1 95 TRP CD2 C 14.163 3.916 4.239 1.00 . A A . 95 TRP CD2 1 1 11 17042 1 1 95 TRP CE2 C 14.950 4.676 3.353 1.00 . A A . 95 TRP CE2 1 1 11 17043 1 1 95 TRP CE3 C 13.317 2.935 3.719 1.00 . A A . 95 TRP CE3 1 1 11 17044 1 1 95 TRP CG C 14.455 4.376 5.558 1.00 . A A . 95 TRP CG 1 1 11 17045 1 1 95 TRP CH2 C 14.076 3.518 1.496 1.00 . A A . 95 TRP CH2 1 1 11 17046 1 1 95 TRP CZ2 C 14.910 4.486 1.978 1.00 . A A . 95 TRP CZ2 1 1 11 17047 1 1 95 TRP CZ3 C 13.282 2.748 2.353 1.00 . A A . 95 TRP CZ3 1 1 11 17048 1 1 95 TRP H H 13.634 6.526 8.181 1.00 . A A . 95 TRP H 1 1 11 17049 1 1 95 TRP HA H 11.867 4.744 6.730 1.00 . A A . 95 TRP HA 1 1 11 17050 1 1 95 TRP HB2 H 14.633 3.814 7.573 1.00 . A A . 95 TRP HB2 1 1 11 17051 1 1 95 TRP HB3 H 13.434 2.907 6.649 1.00 . A A . 95 TRP HB3 1 1 11 17052 1 1 95 TRP HD1 H 15.794 5.921 6.250 1.00 . A A . 95 TRP HD1 1 1 11 17053 1 1 95 TRP HE1 H 16.304 6.226 3.761 1.00 . A A . 95 TRP HE1 1 1 11 17054 1 1 95 TRP HE3 H 12.697 2.330 4.366 1.00 . A A . 95 TRP HE3 1 1 11 17055 1 1 95 TRP HH2 H 14.017 3.335 0.432 1.00 . A A . 95 TRP HH2 1 1 11 17056 1 1 95 TRP HZ2 H 15.518 5.071 1.302 1.00 . A A . 95 TRP HZ2 1 1 11 17057 1 1 95 TRP HZ3 H 12.636 1.993 1.930 1.00 . A A . 95 TRP HZ3 1 1 11 17058 1 1 95 TRP N N 13.171 6.196 7.383 1.00 . A A . 95 TRP N 1 1 11 17059 1 1 95 TRP NE1 N 15.671 5.561 4.105 1.00 . A A . 95 TRP NE1 1 1 11 17060 1 1 95 TRP O O 12.290 3.318 9.169 1.00 . A A . 95 TRP O 1 1 11 17061 1 1 96 GLY C C 10.471 4.670 11.199 1.00 . A A . 96 GLY C 1 1 11 17062 1 1 96 GLY CA C 11.791 5.369 10.971 1.00 . A A . 96 GLY CA 1 1 11 17063 1 1 96 GLY H H 12.159 6.424 9.173 1.00 . A A . 96 GLY H 1 1 11 17064 1 1 96 GLY HA2 H 12.574 4.795 11.445 1.00 . A A . 96 GLY HA2 1 1 11 17065 1 1 96 GLY HA3 H 11.750 6.347 11.428 1.00 . A A . 96 GLY HA3 1 1 11 17066 1 1 96 GLY N N 12.111 5.523 9.564 1.00 . A A . 96 GLY N 1 1 11 17067 1 1 96 GLY O O 10.266 4.044 12.235 1.00 . A A . 96 GLY O 1 1 11 17068 1 1 97 ALA C C 8.436 2.655 9.898 1.00 . A A . 97 ALA C 1 1 11 17069 1 1 97 ALA CA C 8.286 4.102 10.322 1.00 . A A . 97 ALA CA 1 1 11 17070 1 1 97 ALA CB C 7.252 4.796 9.459 1.00 . A A . 97 ALA CB 1 1 11 17071 1 1 97 ALA H H 9.774 5.323 9.448 1.00 . A A . 97 ALA H 1 1 11 17072 1 1 97 ALA HA H 7.954 4.137 11.351 1.00 . A A . 97 ALA HA 1 1 11 17073 1 1 97 ALA HB1 H 7.169 5.829 9.756 1.00 . A A . 97 ALA HB1 1 1 11 17074 1 1 97 ALA HB2 H 6.296 4.308 9.579 1.00 . A A . 97 ALA HB2 1 1 11 17075 1 1 97 ALA HB3 H 7.555 4.743 8.424 1.00 . A A . 97 ALA HB3 1 1 11 17076 1 1 97 ALA N N 9.569 4.780 10.236 1.00 . A A . 97 ALA N 1 1 11 17077 1 1 97 ALA O O 7.559 1.823 10.140 1.00 . A A . 97 ALA O 1 1 11 17078 1 1 98 TRP C C 10.947 0.438 9.723 1.00 . A A . 98 TRP C 1 1 11 17079 1 1 98 TRP CA C 9.854 1.014 8.833 1.00 . A A . 98 TRP CA 1 1 11 17080 1 1 98 TRP CB C 10.262 1.019 7.359 1.00 . A A . 98 TRP CB 1 1 11 17081 1 1 98 TRP CD1 C 8.190 0.484 5.960 1.00 . A A . 98 TRP CD1 1 1 11 17082 1 1 98 TRP CD2 C 8.773 2.653 5.920 1.00 . A A . 98 TRP CD2 1 1 11 17083 1 1 98 TRP CE2 C 7.621 2.477 5.119 1.00 . A A . 98 TRP CE2 1 1 11 17084 1 1 98 TRP CE3 C 9.317 3.946 6.039 1.00 . A A . 98 TRP CE3 1 1 11 17085 1 1 98 TRP CG C 9.119 1.359 6.448 1.00 . A A . 98 TRP CG 1 1 11 17086 1 1 98 TRP CH2 C 7.567 4.777 4.585 1.00 . A A . 98 TRP CH2 1 1 11 17087 1 1 98 TRP CZ2 C 7.010 3.538 4.446 1.00 . A A . 98 TRP CZ2 1 1 11 17088 1 1 98 TRP CZ3 C 8.706 4.984 5.370 1.00 . A A . 98 TRP CZ3 1 1 11 17089 1 1 98 TRP H H 10.209 3.082 9.067 1.00 . A A . 98 TRP H 1 1 11 17090 1 1 98 TRP HA H 8.958 0.423 8.949 1.00 . A A . 98 TRP HA 1 1 11 17091 1 1 98 TRP HB2 H 11.041 1.750 7.206 1.00 . A A . 98 TRP HB2 1 1 11 17092 1 1 98 TRP HB3 H 10.629 0.041 7.087 1.00 . A A . 98 TRP HB3 1 1 11 17093 1 1 98 TRP HD1 H 8.182 -0.577 6.178 1.00 . A A . 98 TRP HD1 1 1 11 17094 1 1 98 TRP HE1 H 6.523 0.728 4.694 1.00 . A A . 98 TRP HE1 1 1 11 17095 1 1 98 TRP HE3 H 10.198 4.145 6.639 1.00 . A A . 98 TRP HE3 1 1 11 17096 1 1 98 TRP HH2 H 7.127 5.626 4.083 1.00 . A A . 98 TRP HH2 1 1 11 17097 1 1 98 TRP HZ2 H 6.130 3.403 3.828 1.00 . A A . 98 TRP HZ2 1 1 11 17098 1 1 98 TRP HZ3 H 9.114 5.985 5.451 1.00 . A A . 98 TRP HZ3 1 1 11 17099 1 1 98 TRP N N 9.554 2.364 9.253 1.00 . A A . 98 TRP N 1 1 11 17100 1 1 98 TRP NE1 N 7.287 1.145 5.161 1.00 . A A . 98 TRP NE1 1 1 11 17101 1 1 98 TRP O O 12.098 0.845 9.653 1.00 . A A . 98 TRP O 1 1 11 17102 1 1 99 PRO C C 12.676 -1.833 11.027 1.00 . A A . 99 PRO C 1 1 11 17103 1 1 99 PRO CA C 11.470 -1.088 11.613 1.00 . A A . 99 PRO CA 1 1 11 17104 1 1 99 PRO CB C 10.553 -2.059 12.366 1.00 . A A . 99 PRO CB 1 1 11 17105 1 1 99 PRO CD C 9.212 -1.043 10.711 1.00 . A A . 99 PRO CD 1 1 11 17106 1 1 99 PRO CG C 9.187 -1.533 12.124 1.00 . A A . 99 PRO CG 1 1 11 17107 1 1 99 PRO HA H 11.816 -0.330 12.290 1.00 . A A . 99 PRO HA 1 1 11 17108 1 1 99 PRO HB2 H 10.670 -3.055 11.966 1.00 . A A . 99 PRO HB2 1 1 11 17109 1 1 99 PRO HB3 H 10.798 -2.053 13.416 1.00 . A A . 99 PRO HB3 1 1 11 17110 1 1 99 PRO HD2 H 9.058 -1.857 10.019 1.00 . A A . 99 PRO HD2 1 1 11 17111 1 1 99 PRO HD3 H 8.477 -0.265 10.560 1.00 . A A . 99 PRO HD3 1 1 11 17112 1 1 99 PRO HG2 H 8.456 -2.319 12.243 1.00 . A A . 99 PRO HG2 1 1 11 17113 1 1 99 PRO HG3 H 8.987 -0.715 12.799 1.00 . A A . 99 PRO HG3 1 1 11 17114 1 1 99 PRO N N 10.572 -0.504 10.599 1.00 . A A . 99 PRO N 1 1 11 17115 1 1 99 PRO O O 13.291 -1.386 10.063 1.00 . A A . 99 PRO O 1 1 11 17116 1 1 100 VAL C C 14.154 -4.059 9.701 1.00 . A A . 100 VAL C 1 1 11 17117 1 1 100 VAL CA C 14.177 -3.756 11.190 1.00 . A A . 100 VAL CA 1 1 11 17118 1 1 100 VAL CB C 14.279 -5.089 11.947 1.00 . A A . 100 VAL CB 1 1 11 17119 1 1 100 VAL CG1 C 14.648 -4.853 13.403 1.00 . A A . 100 VAL CG1 1 1 11 17120 1 1 100 VAL CG2 C 12.986 -5.886 11.843 1.00 . A A . 100 VAL CG2 1 1 11 17121 1 1 100 VAL H H 12.447 -3.324 12.336 1.00 . A A . 100 VAL H 1 1 11 17122 1 1 100 VAL HA H 15.057 -3.172 11.416 1.00 . A A . 100 VAL HA 1 1 11 17123 1 1 100 VAL HB H 15.059 -5.663 11.482 1.00 . A A . 100 VAL HB 1 1 11 17124 1 1 100 VAL HG11 H 15.606 -4.356 13.455 1.00 . A A . 100 VAL HG11 1 1 11 17125 1 1 100 VAL HG12 H 14.707 -5.801 13.918 1.00 . A A . 100 VAL HG12 1 1 11 17126 1 1 100 VAL HG13 H 13.896 -4.234 13.869 1.00 . A A . 100 VAL HG13 1 1 11 17127 1 1 100 VAL HG21 H 12.168 -5.303 12.235 1.00 . A A . 100 VAL HG21 1 1 11 17128 1 1 100 VAL HG22 H 13.083 -6.798 12.412 1.00 . A A . 100 VAL HG22 1 1 11 17129 1 1 100 VAL HG23 H 12.795 -6.130 10.807 1.00 . A A . 100 VAL HG23 1 1 11 17130 1 1 100 VAL N N 13.002 -2.986 11.605 1.00 . A A . 100 VAL N 1 1 11 17131 1 1 100 VAL O O 15.194 -4.240 9.073 1.00 . A A . 100 VAL O 1 1 11 17132 1 1 101 CYS C C 13.495 -3.304 6.891 1.00 . A A . 101 CYS C 1 1 11 17133 1 1 101 CYS CA C 12.753 -4.333 7.738 1.00 . A A . 101 CYS CA 1 1 11 17134 1 1 101 CYS CB C 11.259 -4.304 7.418 1.00 . A A . 101 CYS CB 1 1 11 17135 1 1 101 CYS H H 12.186 -3.998 9.743 1.00 . A A . 101 CYS H 1 1 11 17136 1 1 101 CYS HA H 13.139 -5.314 7.505 1.00 . A A . 101 CYS HA 1 1 11 17137 1 1 101 CYS HB2 H 10.854 -3.335 7.682 1.00 . A A . 101 CYS HB2 1 1 11 17138 1 1 101 CYS HB3 H 11.119 -4.471 6.359 1.00 . A A . 101 CYS HB3 1 1 11 17139 1 1 101 CYS N N 12.959 -4.104 9.158 1.00 . A A . 101 CYS N 1 1 11 17140 1 1 101 CYS O O 13.996 -3.634 5.822 1.00 . A A . 101 CYS O 1 1 11 17141 1 1 101 CYS SG S 10.307 -5.571 8.315 1.00 . A A . 101 CYS SG 1 1 11 17142 1 1 102 ALA C C 15.790 -1.259 6.700 1.00 . A A . 102 ALA C 1 1 11 17143 1 1 102 ALA CA C 14.289 -1.021 6.653 1.00 . A A . 102 ALA CA 1 1 11 17144 1 1 102 ALA CB C 13.952 0.345 7.215 1.00 . A A . 102 ALA CB 1 1 11 17145 1 1 102 ALA H H 13.155 -1.854 8.235 1.00 . A A . 102 ALA H 1 1 11 17146 1 1 102 ALA HA H 13.965 -1.049 5.623 1.00 . A A . 102 ALA HA 1 1 11 17147 1 1 102 ALA HB1 H 14.297 0.407 8.236 1.00 . A A . 102 ALA HB1 1 1 11 17148 1 1 102 ALA HB2 H 12.883 0.494 7.186 1.00 . A A . 102 ALA HB2 1 1 11 17149 1 1 102 ALA HB3 H 14.439 1.107 6.624 1.00 . A A . 102 ALA HB3 1 1 11 17150 1 1 102 ALA N N 13.574 -2.066 7.371 1.00 . A A . 102 ALA N 1 1 11 17151 1 1 102 ALA O O 16.475 -1.151 5.687 1.00 . A A . 102 ALA O 1 1 11 17152 1 1 103 ALA C C 18.108 -3.080 7.194 1.00 . A A . 103 ALA C 1 1 11 17153 1 1 103 ALA CA C 17.712 -1.891 8.057 1.00 . A A . 103 ALA CA 1 1 11 17154 1 1 103 ALA CB C 18.014 -2.175 9.518 1.00 . A A . 103 ALA CB 1 1 11 17155 1 1 103 ALA H H 15.709 -1.578 8.672 1.00 . A A . 103 ALA H 1 1 11 17156 1 1 103 ALA HA H 18.284 -1.030 7.751 1.00 . A A . 103 ALA HA 1 1 11 17157 1 1 103 ALA HB1 H 17.729 -1.323 10.118 1.00 . A A . 103 ALA HB1 1 1 11 17158 1 1 103 ALA HB2 H 19.071 -2.361 9.638 1.00 . A A . 103 ALA HB2 1 1 11 17159 1 1 103 ALA HB3 H 17.457 -3.043 9.839 1.00 . A A . 103 ALA HB3 1 1 11 17160 1 1 103 ALA N N 16.297 -1.579 7.884 1.00 . A A . 103 ALA N 1 1 11 17161 1 1 103 ALA O O 19.152 -3.072 6.541 1.00 . A A . 103 ALA O 1 1 11 17162 1 1 104 ARG C C 17.363 -4.969 4.888 1.00 . A A . 104 ARG C 1 1 11 17163 1 1 104 ARG CA C 17.448 -5.283 6.380 1.00 . A A . 104 ARG CA 1 1 11 17164 1 1 104 ARG CB C 16.388 -6.323 6.750 1.00 . A A . 104 ARG CB 1 1 11 17165 1 1 104 ARG CD C 15.325 -7.689 8.567 1.00 . A A . 104 ARG CD 1 1 11 17166 1 1 104 ARG CG C 16.555 -6.905 8.144 1.00 . A A . 104 ARG CG 1 1 11 17167 1 1 104 ARG CZ C 14.044 -9.641 7.759 1.00 . A A . 104 ARG CZ 1 1 11 17168 1 1 104 ARG H H 16.442 -4.020 7.744 1.00 . A A . 104 ARG H 1 1 11 17169 1 1 104 ARG HA H 18.426 -5.678 6.604 1.00 . A A . 104 ARG HA 1 1 11 17170 1 1 104 ARG HB2 H 15.416 -5.854 6.700 1.00 . A A . 104 ARG HB2 1 1 11 17171 1 1 104 ARG HB3 H 16.426 -7.132 6.036 1.00 . A A . 104 ARG HB3 1 1 11 17172 1 1 104 ARG HD2 H 15.539 -8.204 9.493 1.00 . A A . 104 ARG HD2 1 1 11 17173 1 1 104 ARG HD3 H 14.509 -6.998 8.720 1.00 . A A . 104 ARG HD3 1 1 11 17174 1 1 104 ARG HE H 15.358 -8.596 6.678 1.00 . A A . 104 ARG HE 1 1 11 17175 1 1 104 ARG HG2 H 17.411 -7.564 8.152 1.00 . A A . 104 ARG HG2 1 1 11 17176 1 1 104 ARG HG3 H 16.713 -6.097 8.843 1.00 . A A . 104 ARG HG3 1 1 11 17177 1 1 104 ARG HH11 H 13.662 -9.125 9.682 1.00 . A A . 104 ARG HH11 1 1 11 17178 1 1 104 ARG HH12 H 12.753 -10.480 9.083 1.00 . A A . 104 ARG HH12 1 1 11 17179 1 1 104 ARG HH21 H 14.228 -10.415 5.891 1.00 . A A . 104 ARG HH21 1 1 11 17180 1 1 104 ARG HH22 H 13.104 -11.247 6.935 1.00 . A A . 104 ARG HH22 1 1 11 17181 1 1 104 ARG N N 17.246 -4.083 7.182 1.00 . A A . 104 ARG N 1 1 11 17182 1 1 104 ARG NE N 14.933 -8.671 7.558 1.00 . A A . 104 ARG NE 1 1 11 17183 1 1 104 ARG NH1 N 13.443 -9.761 8.935 1.00 . A A . 104 ARG NH1 1 1 11 17184 1 1 104 ARG NH2 N 13.767 -10.498 6.784 1.00 . A A . 104 ARG NH2 1 1 11 17185 1 1 104 ARG O O 17.836 -5.735 4.052 1.00 . A A . 104 ARG O 1 1 11 17186 1 1 105 ALA C C 17.605 -2.496 2.680 1.00 . A A . 105 ALA C 1 1 11 17187 1 1 105 ALA CA C 16.529 -3.451 3.186 1.00 . A A . 105 ALA CA 1 1 11 17188 1 1 105 ALA CB C 15.165 -2.808 3.060 1.00 . A A . 105 ALA CB 1 1 11 17189 1 1 105 ALA H H 16.432 -3.251 5.285 1.00 . A A . 105 ALA H 1 1 11 17190 1 1 105 ALA HA H 16.532 -4.346 2.576 1.00 . A A . 105 ALA HA 1 1 11 17191 1 1 105 ALA HB1 H 14.408 -3.498 3.402 1.00 . A A . 105 ALA HB1 1 1 11 17192 1 1 105 ALA HB2 H 14.979 -2.553 2.025 1.00 . A A . 105 ALA HB2 1 1 11 17193 1 1 105 ALA HB3 H 15.135 -1.912 3.664 1.00 . A A . 105 ALA HB3 1 1 11 17194 1 1 105 ALA N N 16.750 -3.841 4.568 1.00 . A A . 105 ALA N 1 1 11 17195 1 1 105 ALA O O 17.801 -2.348 1.476 1.00 . A A . 105 ALA O 1 1 11 17196 1 1 106 GLY C C 18.754 0.560 3.423 1.00 . A A . 106 GLY C 1 1 11 17197 1 1 106 GLY CA C 19.281 -0.850 3.239 1.00 . A A . 106 GLY CA 1 1 11 17198 1 1 106 GLY H H 18.127 -2.040 4.553 1.00 . A A . 106 GLY H 1 1 11 17199 1 1 106 GLY HA2 H 20.158 -0.983 3.855 1.00 . A A . 106 GLY HA2 1 1 11 17200 1 1 106 GLY HA3 H 19.554 -0.991 2.203 1.00 . A A . 106 GLY HA3 1 1 11 17201 1 1 106 GLY N N 18.294 -1.846 3.607 1.00 . A A . 106 GLY N 1 1 11 17202 1 1 106 GLY O O 18.754 1.357 2.485 1.00 . A A . 106 GLY O 1 1 11 17203 1 1 107 ALA C C 18.750 3.263 4.747 1.00 . A A . 107 ALA C 1 1 11 17204 1 1 107 ALA CA C 17.747 2.150 4.997 1.00 . A A . 107 ALA CA 1 1 11 17205 1 1 107 ALA CB C 17.314 2.149 6.453 1.00 . A A . 107 ALA CB 1 1 11 17206 1 1 107 ALA H H 18.321 0.154 5.314 1.00 . A A . 107 ALA H 1 1 11 17207 1 1 107 ALA HA H 16.874 2.323 4.387 1.00 . A A . 107 ALA HA 1 1 11 17208 1 1 107 ALA HB1 H 16.860 3.100 6.695 1.00 . A A . 107 ALA HB1 1 1 11 17209 1 1 107 ALA HB2 H 18.175 1.989 7.086 1.00 . A A . 107 ALA HB2 1 1 11 17210 1 1 107 ALA HB3 H 16.596 1.357 6.615 1.00 . A A . 107 ALA HB3 1 1 11 17211 1 1 107 ALA N N 18.298 0.848 4.638 1.00 . A A . 107 ALA N 1 1 11 17212 1 1 107 ALA O O 19.961 3.061 4.846 1.00 . A A . 107 ALA O 1 1 11 17213 1 1 108 ARG C C 18.675 6.810 4.706 1.00 . A A . 108 ARG C 1 1 11 17214 1 1 108 ARG CA C 19.088 5.533 3.995 1.00 . A A . 108 ARG CA 1 1 11 17215 1 1 108 ARG CB C 18.967 5.706 2.481 1.00 . A A . 108 ARG CB 1 1 11 17216 1 1 108 ARG CD C 18.764 4.584 0.237 1.00 . A A . 108 ARG CD 1 1 11 17217 1 1 108 ARG CG C 19.065 4.395 1.715 1.00 . A A . 108 ARG CG 1 1 11 17218 1 1 108 ARG CZ C 20.056 5.175 -1.782 1.00 . A A . 108 ARG CZ 1 1 11 17219 1 1 108 ARG H H 17.270 4.596 4.525 1.00 . A A . 108 ARG H 1 1 11 17220 1 1 108 ARG HA H 20.109 5.294 4.250 1.00 . A A . 108 ARG HA 1 1 11 17221 1 1 108 ARG HB2 H 18.012 6.159 2.258 1.00 . A A . 108 ARG HB2 1 1 11 17222 1 1 108 ARG HB3 H 19.756 6.359 2.139 1.00 . A A . 108 ARG HB3 1 1 11 17223 1 1 108 ARG HD2 H 18.602 3.614 -0.211 1.00 . A A . 108 ARG HD2 1 1 11 17224 1 1 108 ARG HD3 H 17.866 5.178 0.141 1.00 . A A . 108 ARG HD3 1 1 11 17225 1 1 108 ARG HE H 20.510 5.757 0.085 1.00 . A A . 108 ARG HE 1 1 11 17226 1 1 108 ARG HG2 H 20.066 4.004 1.821 1.00 . A A . 108 ARG HG2 1 1 11 17227 1 1 108 ARG HG3 H 18.358 3.686 2.137 1.00 . A A . 108 ARG HG3 1 1 11 17228 1 1 108 ARG HH11 H 18.264 4.301 -2.174 1.00 . A A . 108 ARG HH11 1 1 11 17229 1 1 108 ARG HH12 H 19.296 4.547 -3.557 1.00 . A A . 108 ARG HH12 1 1 11 17230 1 1 108 ARG HH21 H 21.834 6.149 -1.740 1.00 . A A . 108 ARG HH21 1 1 11 17231 1 1 108 ARG HH22 H 21.312 5.630 -3.316 1.00 . A A . 108 ARG HH22 1 1 11 17232 1 1 108 ARG N N 18.243 4.442 4.432 1.00 . A A . 108 ARG N 1 1 11 17233 1 1 108 ARG NE N 19.858 5.255 -0.465 1.00 . A A . 108 ARG NE 1 1 11 17234 1 1 108 ARG NH1 N 19.131 4.637 -2.566 1.00 . A A . 108 ARG NH1 1 1 11 17235 1 1 108 ARG NH2 N 21.153 5.695 -2.321 1.00 . A A . 108 ARG NH2 1 1 11 17236 1 1 108 ARG O O 17.850 7.562 4.143 1.00 . A A . 108 ARG O 1 1 11 17237 1 1 108 ARG OXT O 19.141 7.034 5.841 1.00 . A A . 108 ARG OXT 1 1 12 17238 1 1 1 ASN C C 30.346 -22.899 -43.933 1.00 . A A . 1 ASN C 1 1 12 17239 1 1 1 ASN CA C 29.281 -23.982 -43.944 1.00 . A A . 1 ASN CA 1 1 12 17240 1 1 1 ASN CB C 28.950 -24.383 -42.507 1.00 . A A . 1 ASN CB 1 1 12 17241 1 1 1 ASN CG C 27.854 -25.429 -42.417 1.00 . A A . 1 ASN CG 1 1 12 17242 1 1 1 ASN H1 H 29.918 -24.872 -45.707 1.00 . A A . 1 ASN H1 1 1 12 17243 1 1 1 ASN H2 H 29.056 -25.918 -44.691 1.00 . A A . 1 ASN H2 1 1 12 17244 1 1 1 ASN H3 H 30.656 -25.498 -44.317 1.00 . A A . 1 ASN H3 1 1 12 17245 1 1 1 ASN HA H 28.392 -23.594 -44.421 1.00 . A A . 1 ASN HA 1 1 12 17246 1 1 1 ASN HB2 H 29.839 -24.782 -42.044 1.00 . A A . 1 ASN HB2 1 1 12 17247 1 1 1 ASN HB3 H 28.630 -23.506 -41.965 1.00 . A A . 1 ASN HB3 1 1 12 17248 1 1 1 ASN HD21 H 28.594 -26.082 -40.687 1.00 . A A . 1 ASN HD21 1 1 12 17249 1 1 1 ASN HD22 H 27.182 -26.908 -41.272 1.00 . A A . 1 ASN HD22 1 1 12 17250 1 1 1 ASN N N 29.757 -25.148 -44.717 1.00 . A A . 1 ASN N 1 1 12 17251 1 1 1 ASN ND2 N 27.876 -26.218 -41.355 1.00 . A A . 1 ASN ND2 1 1 12 17252 1 1 1 ASN O O 31.388 -23.050 -43.298 1.00 . A A . 1 ASN O 1 1 12 17253 1 1 1 ASN OD1 O 26.987 -25.518 -43.287 1.00 . A A . 1 ASN OD1 1 1 12 17254 1 1 2 VAL C C 30.487 -19.502 -43.951 1.00 . A A . 2 VAL C 1 1 12 17255 1 1 2 VAL CA C 31.034 -20.711 -44.694 1.00 . A A . 2 VAL CA 1 1 12 17256 1 1 2 VAL CB C 31.365 -20.315 -46.150 1.00 . A A . 2 VAL CB 1 1 12 17257 1 1 2 VAL CG1 C 32.346 -19.150 -46.183 1.00 . A A . 2 VAL CG1 1 1 12 17258 1 1 2 VAL CG2 C 31.922 -21.508 -46.916 1.00 . A A . 2 VAL CG2 1 1 12 17259 1 1 2 VAL H H 29.238 -21.736 -45.117 1.00 . A A . 2 VAL H 1 1 12 17260 1 1 2 VAL HA H 31.943 -21.035 -44.214 1.00 . A A . 2 VAL HA 1 1 12 17261 1 1 2 VAL HB H 30.452 -20.001 -46.632 1.00 . A A . 2 VAL HB 1 1 12 17262 1 1 2 VAL HG11 H 31.909 -18.299 -45.683 1.00 . A A . 2 VAL HG11 1 1 12 17263 1 1 2 VAL HG12 H 32.562 -18.891 -47.208 1.00 . A A . 2 VAL HG12 1 1 12 17264 1 1 2 VAL HG13 H 33.259 -19.432 -45.681 1.00 . A A . 2 VAL HG13 1 1 12 17265 1 1 2 VAL HG21 H 32.820 -21.862 -46.431 1.00 . A A . 2 VAL HG21 1 1 12 17266 1 1 2 VAL HG22 H 32.153 -21.210 -47.929 1.00 . A A . 2 VAL HG22 1 1 12 17267 1 1 2 VAL HG23 H 31.186 -22.299 -46.934 1.00 . A A . 2 VAL HG23 1 1 12 17268 1 1 2 VAL N N 30.089 -21.810 -44.635 1.00 . A A . 2 VAL N 1 1 12 17269 1 1 2 VAL O O 31.101 -19.009 -43.006 1.00 . A A . 2 VAL O 1 1 12 17270 1 1 3 VAL C C 27.937 -18.210 -42.529 1.00 . A A . 3 VAL C 1 1 12 17271 1 1 3 VAL CA C 28.709 -17.867 -43.794 1.00 . A A . 3 VAL CA 1 1 12 17272 1 1 3 VAL CB C 27.777 -17.159 -44.800 1.00 . A A . 3 VAL CB 1 1 12 17273 1 1 3 VAL CG1 C 27.284 -15.833 -44.242 1.00 . A A . 3 VAL CG1 1 1 12 17274 1 1 3 VAL CG2 C 28.484 -16.953 -46.130 1.00 . A A . 3 VAL CG2 1 1 12 17275 1 1 3 VAL H H 28.839 -19.517 -45.070 1.00 . A A . 3 VAL H 1 1 12 17276 1 1 3 VAL HA H 29.504 -17.199 -43.538 1.00 . A A . 3 VAL HA 1 1 12 17277 1 1 3 VAL HB H 26.919 -17.794 -44.970 1.00 . A A . 3 VAL HB 1 1 12 17278 1 1 3 VAL HG11 H 28.129 -15.199 -44.018 1.00 . A A . 3 VAL HG11 1 1 12 17279 1 1 3 VAL HG12 H 26.719 -16.010 -43.339 1.00 . A A . 3 VAL HG12 1 1 12 17280 1 1 3 VAL HG13 H 26.653 -15.347 -44.971 1.00 . A A . 3 VAL HG13 1 1 12 17281 1 1 3 VAL HG21 H 27.813 -16.466 -46.822 1.00 . A A . 3 VAL HG21 1 1 12 17282 1 1 3 VAL HG22 H 28.786 -17.910 -46.533 1.00 . A A . 3 VAL HG22 1 1 12 17283 1 1 3 VAL HG23 H 29.358 -16.334 -45.980 1.00 . A A . 3 VAL HG23 1 1 12 17284 1 1 3 VAL N N 29.313 -19.046 -44.366 1.00 . A A . 3 VAL N 1 1 12 17285 1 1 3 VAL O O 26.709 -18.318 -42.530 1.00 . A A . 3 VAL O 1 1 12 17286 1 1 4 VAL C C 28.635 -17.664 -39.159 1.00 . A A . 4 VAL C 1 1 12 17287 1 1 4 VAL CA C 28.098 -18.672 -40.156 1.00 . A A . 4 VAL CA 1 1 12 17288 1 1 4 VAL CB C 28.432 -20.090 -39.656 1.00 . A A . 4 VAL CB 1 1 12 17289 1 1 4 VAL CG1 C 27.626 -20.436 -38.413 1.00 . A A . 4 VAL CG1 1 1 12 17290 1 1 4 VAL CG2 C 28.206 -21.127 -40.746 1.00 . A A . 4 VAL CG2 1 1 12 17291 1 1 4 VAL H H 29.656 -18.362 -41.542 1.00 . A A . 4 VAL H 1 1 12 17292 1 1 4 VAL HA H 27.025 -18.568 -40.229 1.00 . A A . 4 VAL HA 1 1 12 17293 1 1 4 VAL HB H 29.473 -20.098 -39.388 1.00 . A A . 4 VAL HB 1 1 12 17294 1 1 4 VAL HG11 H 27.885 -21.430 -38.082 1.00 . A A . 4 VAL HG11 1 1 12 17295 1 1 4 VAL HG12 H 26.571 -20.395 -38.645 1.00 . A A . 4 VAL HG12 1 1 12 17296 1 1 4 VAL HG13 H 27.850 -19.726 -37.630 1.00 . A A . 4 VAL HG13 1 1 12 17297 1 1 4 VAL HG21 H 28.814 -20.885 -41.606 1.00 . A A . 4 VAL HG21 1 1 12 17298 1 1 4 VAL HG22 H 27.164 -21.134 -41.029 1.00 . A A . 4 VAL HG22 1 1 12 17299 1 1 4 VAL HG23 H 28.485 -22.103 -40.374 1.00 . A A . 4 VAL HG23 1 1 12 17300 1 1 4 VAL N N 28.678 -18.404 -41.458 1.00 . A A . 4 VAL N 1 1 12 17301 1 1 4 VAL O O 29.808 -17.285 -39.211 1.00 . A A . 4 VAL O 1 1 12 17302 1 1 5 THR C C 27.836 -16.656 -35.872 1.00 . A A . 5 THR C 1 1 12 17303 1 1 5 THR CA C 28.157 -16.216 -37.296 1.00 . A A . 5 THR CA 1 1 12 17304 1 1 5 THR CB C 27.444 -14.882 -37.592 1.00 . A A . 5 THR CB 1 1 12 17305 1 1 5 THR CG2 C 28.037 -14.201 -38.816 1.00 . A A . 5 THR CG2 1 1 12 17306 1 1 5 THR H H 26.882 -17.618 -38.232 1.00 . A A . 5 THR H 1 1 12 17307 1 1 5 THR HA H 29.222 -16.056 -37.380 1.00 . A A . 5 THR HA 1 1 12 17308 1 1 5 THR HB H 27.577 -14.232 -36.737 1.00 . A A . 5 THR HB 1 1 12 17309 1 1 5 THR HG1 H 25.732 -15.775 -37.172 1.00 . A A . 5 THR HG1 1 1 12 17310 1 1 5 THR HG21 H 27.982 -14.868 -39.662 1.00 . A A . 5 THR HG21 1 1 12 17311 1 1 5 THR HG22 H 29.070 -13.950 -38.622 1.00 . A A . 5 THR HG22 1 1 12 17312 1 1 5 THR HG23 H 27.482 -13.301 -39.031 1.00 . A A . 5 THR HG23 1 1 12 17313 1 1 5 THR N N 27.783 -17.231 -38.259 1.00 . A A . 5 THR N 1 1 12 17314 1 1 5 THR O O 26.679 -16.625 -35.445 1.00 . A A . 5 THR O 1 1 12 17315 1 1 5 THR OG1 O 26.042 -15.110 -37.802 1.00 . A A . 5 THR OG1 1 1 12 17316 1 1 6 PRO C C 28.696 -16.167 -32.875 1.00 . A A . 6 PRO C 1 1 12 17317 1 1 6 PRO CA C 28.729 -17.416 -33.718 1.00 . A A . 6 PRO CA 1 1 12 17318 1 1 6 PRO CB C 29.984 -18.231 -33.400 1.00 . A A . 6 PRO CB 1 1 12 17319 1 1 6 PRO CD C 30.228 -17.269 -35.555 1.00 . A A . 6 PRO CD 1 1 12 17320 1 1 6 PRO CG C 30.644 -18.438 -34.713 1.00 . A A . 6 PRO CG 1 1 12 17321 1 1 6 PRO HA H 27.845 -18.008 -33.528 1.00 . A A . 6 PRO HA 1 1 12 17322 1 1 6 PRO HB2 H 30.613 -17.674 -32.724 1.00 . A A . 6 PRO HB2 1 1 12 17323 1 1 6 PRO HB3 H 29.703 -19.171 -32.948 1.00 . A A . 6 PRO HB3 1 1 12 17324 1 1 6 PRO HD2 H 30.823 -16.400 -35.322 1.00 . A A . 6 PRO HD2 1 1 12 17325 1 1 6 PRO HD3 H 30.275 -17.507 -36.603 1.00 . A A . 6 PRO HD3 1 1 12 17326 1 1 6 PRO HG2 H 31.712 -18.455 -34.585 1.00 . A A . 6 PRO HG2 1 1 12 17327 1 1 6 PRO HG3 H 30.293 -19.357 -35.148 1.00 . A A . 6 PRO HG3 1 1 12 17328 1 1 6 PRO N N 28.859 -17.079 -35.120 1.00 . A A . 6 PRO N 1 1 12 17329 1 1 6 PRO O O 29.485 -15.236 -33.072 1.00 . A A . 6 PRO O 1 1 12 17330 1 1 7 ALA C C 27.170 -13.814 -31.948 1.00 . A A . 7 ALA C 1 1 12 17331 1 1 7 ALA CA C 27.489 -15.027 -31.097 1.00 . A A . 7 ALA CA 1 1 12 17332 1 1 7 ALA CB C 28.629 -14.744 -30.148 1.00 . A A . 7 ALA CB 1 1 12 17333 1 1 7 ALA H H 27.314 -17.020 -31.790 1.00 . A A . 7 ALA H 1 1 12 17334 1 1 7 ALA HA H 26.607 -15.261 -30.514 1.00 . A A . 7 ALA HA 1 1 12 17335 1 1 7 ALA HB1 H 28.347 -13.953 -29.474 1.00 . A A . 7 ALA HB1 1 1 12 17336 1 1 7 ALA HB2 H 29.494 -14.445 -30.717 1.00 . A A . 7 ALA HB2 1 1 12 17337 1 1 7 ALA HB3 H 28.854 -15.637 -29.589 1.00 . A A . 7 ALA HB3 1 1 12 17338 1 1 7 ALA N N 27.790 -16.181 -31.936 1.00 . A A . 7 ALA N 1 1 12 17339 1 1 7 ALA O O 27.615 -12.697 -31.681 1.00 . A A . 7 ALA O 1 1 12 17340 1 1 8 HIS C C 24.796 -12.262 -33.006 1.00 . A A . 8 HIS C 1 1 12 17341 1 1 8 HIS CA C 25.848 -13.010 -33.813 1.00 . A A . 8 HIS CA 1 1 12 17342 1 1 8 HIS CB C 25.241 -13.597 -35.092 1.00 . A A . 8 HIS CB 1 1 12 17343 1 1 8 HIS CD2 C 23.421 -12.274 -36.371 1.00 . A A . 8 HIS CD2 1 1 12 17344 1 1 8 HIS CE1 C 24.687 -10.959 -37.533 1.00 . A A . 8 HIS CE1 1 1 12 17345 1 1 8 HIS CG C 24.703 -12.573 -36.046 1.00 . A A . 8 HIS CG 1 1 12 17346 1 1 8 HIS H H 26.218 -14.996 -33.215 1.00 . A A . 8 HIS H 1 1 12 17347 1 1 8 HIS HA H 26.646 -12.330 -34.073 1.00 . A A . 8 HIS HA 1 1 12 17348 1 1 8 HIS HB2 H 26.000 -14.162 -35.613 1.00 . A A . 8 HIS HB2 1 1 12 17349 1 1 8 HIS HB3 H 24.430 -14.260 -34.824 1.00 . A A . 8 HIS HB3 1 1 12 17350 1 1 8 HIS HD1 H 26.481 -11.686 -36.777 1.00 . A A . 8 HIS HD1 1 1 12 17351 1 1 8 HIS HD2 H 22.538 -12.750 -35.971 1.00 . A A . 8 HIS HD2 1 1 12 17352 1 1 8 HIS HE1 H 25.030 -10.200 -38.221 1.00 . A A . 8 HIS HE1 1 1 12 17353 1 1 8 HIS N N 26.404 -14.067 -32.990 1.00 . A A . 8 HIS N 1 1 12 17354 1 1 8 HIS ND1 N 25.493 -11.728 -36.794 1.00 . A A . 8 HIS ND1 1 1 12 17355 1 1 8 HIS NE2 N 23.418 -11.250 -37.313 1.00 . A A . 8 HIS NE2 1 1 12 17356 1 1 8 HIS O O 24.374 -11.160 -33.361 1.00 . A A . 8 HIS O 1 1 12 17357 1 1 9 GLU C C 24.253 -11.567 -29.873 1.00 . A A . 9 GLU C 1 1 12 17358 1 1 9 GLU CA C 23.464 -12.243 -30.985 1.00 . A A . 9 GLU CA 1 1 12 17359 1 1 9 GLU CB C 22.476 -13.263 -30.411 1.00 . A A . 9 GLU CB 1 1 12 17360 1 1 9 GLU CD C 22.123 -15.351 -29.037 1.00 . A A . 9 GLU CD 1 1 12 17361 1 1 9 GLU CG C 23.121 -14.337 -29.555 1.00 . A A . 9 GLU CG 1 1 12 17362 1 1 9 GLU H H 24.738 -13.766 -31.684 1.00 . A A . 9 GLU H 1 1 12 17363 1 1 9 GLU HA H 22.919 -11.491 -31.535 1.00 . A A . 9 GLU HA 1 1 12 17364 1 1 9 GLU HB2 H 21.750 -12.741 -29.808 1.00 . A A . 9 GLU HB2 1 1 12 17365 1 1 9 GLU HB3 H 21.966 -13.748 -31.231 1.00 . A A . 9 GLU HB3 1 1 12 17366 1 1 9 GLU HG2 H 23.864 -14.853 -30.144 1.00 . A A . 9 GLU HG2 1 1 12 17367 1 1 9 GLU HG3 H 23.598 -13.859 -28.712 1.00 . A A . 9 GLU HG3 1 1 12 17368 1 1 9 GLU N N 24.386 -12.875 -31.900 1.00 . A A . 9 GLU N 1 1 12 17369 1 1 9 GLU O O 25.122 -12.178 -29.241 1.00 . A A . 9 GLU O 1 1 12 17370 1 1 9 GLU OE1 O 21.790 -16.295 -29.784 1.00 . A A . 9 GLU OE1 1 1 12 17371 1 1 9 GLU OE2 O 21.667 -15.212 -27.882 1.00 . A A . 9 GLU OE2 1 1 12 17372 1 1 10 ALA C C 23.730 -8.843 -27.727 1.00 . A A . 10 ALA C 1 1 12 17373 1 1 10 ALA CA C 24.694 -9.528 -28.666 1.00 . A A . 10 ALA CA 1 1 12 17374 1 1 10 ALA CB C 25.619 -8.524 -29.340 1.00 . A A . 10 ALA CB 1 1 12 17375 1 1 10 ALA H H 23.231 -9.886 -30.150 1.00 . A A . 10 ALA H 1 1 12 17376 1 1 10 ALA HA H 25.295 -10.213 -28.088 1.00 . A A . 10 ALA HA 1 1 12 17377 1 1 10 ALA HB1 H 25.032 -7.808 -29.895 1.00 . A A . 10 ALA HB1 1 1 12 17378 1 1 10 ALA HB2 H 26.284 -9.043 -30.013 1.00 . A A . 10 ALA HB2 1 1 12 17379 1 1 10 ALA HB3 H 26.199 -8.009 -28.588 1.00 . A A . 10 ALA HB3 1 1 12 17380 1 1 10 ALA N N 23.969 -10.304 -29.649 1.00 . A A . 10 ALA N 1 1 12 17381 1 1 10 ALA O O 23.594 -7.618 -27.718 1.00 . A A . 10 ALA O 1 1 12 17382 1 1 11 VAL C C 22.815 -8.342 -24.907 1.00 . A A . 11 VAL C 1 1 12 17383 1 1 11 VAL CA C 22.105 -9.173 -25.972 1.00 . A A . 11 VAL CA 1 1 12 17384 1 1 11 VAL CB C 21.326 -10.345 -25.324 1.00 . A A . 11 VAL CB 1 1 12 17385 1 1 11 VAL CG1 C 22.265 -11.334 -24.651 1.00 . A A . 11 VAL CG1 1 1 12 17386 1 1 11 VAL CG2 C 20.284 -9.831 -24.340 1.00 . A A . 11 VAL CG2 1 1 12 17387 1 1 11 VAL H H 23.204 -10.622 -27.035 1.00 . A A . 11 VAL H 1 1 12 17388 1 1 11 VAL HA H 21.399 -8.545 -26.492 1.00 . A A . 11 VAL HA 1 1 12 17389 1 1 11 VAL HB H 20.810 -10.870 -26.114 1.00 . A A . 11 VAL HB 1 1 12 17390 1 1 11 VAL HG11 H 22.825 -10.830 -23.876 1.00 . A A . 11 VAL HG11 1 1 12 17391 1 1 11 VAL HG12 H 22.949 -11.736 -25.383 1.00 . A A . 11 VAL HG12 1 1 12 17392 1 1 11 VAL HG13 H 21.691 -12.137 -24.215 1.00 . A A . 11 VAL HG13 1 1 12 17393 1 1 11 VAL HG21 H 20.772 -9.275 -23.553 1.00 . A A . 11 VAL HG21 1 1 12 17394 1 1 11 VAL HG22 H 19.750 -10.667 -23.912 1.00 . A A . 11 VAL HG22 1 1 12 17395 1 1 11 VAL HG23 H 19.587 -9.187 -24.858 1.00 . A A . 11 VAL HG23 1 1 12 17396 1 1 11 VAL N N 23.056 -9.659 -26.946 1.00 . A A . 11 VAL N 1 1 12 17397 1 1 11 VAL O O 22.304 -7.301 -24.508 1.00 . A A . 11 VAL O 1 1 12 17398 1 1 12 VAL C C 24.257 -7.109 -22.724 1.00 . A A . 12 VAL C 1 1 12 17399 1 1 12 VAL CA C 24.884 -8.255 -23.504 1.00 . A A . 12 VAL CA 1 1 12 17400 1 1 12 VAL CB C 26.220 -7.839 -24.110 1.00 . A A . 12 VAL CB 1 1 12 17401 1 1 12 VAL CG1 C 27.159 -7.282 -23.048 1.00 . A A . 12 VAL CG1 1 1 12 17402 1 1 12 VAL CG2 C 26.859 -9.014 -24.831 1.00 . A A . 12 VAL CG2 1 1 12 17403 1 1 12 VAL H H 24.372 -9.571 -24.997 1.00 . A A . 12 VAL H 1 1 12 17404 1 1 12 VAL HA H 25.079 -9.060 -22.823 1.00 . A A . 12 VAL HA 1 1 12 17405 1 1 12 VAL HB H 26.011 -7.081 -24.832 1.00 . A A . 12 VAL HB 1 1 12 17406 1 1 12 VAL HG11 H 28.074 -6.947 -23.513 1.00 . A A . 12 VAL HG11 1 1 12 17407 1 1 12 VAL HG12 H 27.383 -8.055 -22.327 1.00 . A A . 12 VAL HG12 1 1 12 17408 1 1 12 VAL HG13 H 26.681 -6.452 -22.549 1.00 . A A . 12 VAL HG13 1 1 12 17409 1 1 12 VAL HG21 H 27.801 -8.708 -25.259 1.00 . A A . 12 VAL HG21 1 1 12 17410 1 1 12 VAL HG22 H 26.201 -9.355 -25.617 1.00 . A A . 12 VAL HG22 1 1 12 17411 1 1 12 VAL HG23 H 27.026 -9.819 -24.131 1.00 . A A . 12 VAL HG23 1 1 12 17412 1 1 12 VAL N N 24.024 -8.809 -24.535 1.00 . A A . 12 VAL N 1 1 12 17413 1 1 12 VAL O O 24.603 -5.936 -22.874 1.00 . A A . 12 VAL O 1 1 12 17414 1 1 13 ARG C C 21.946 -7.443 -19.942 1.00 . A A . 13 ARG C 1 1 12 17415 1 1 13 ARG CA C 22.552 -6.615 -21.050 1.00 . A A . 13 ARG CA 1 1 12 17416 1 1 13 ARG CB C 21.449 -5.904 -21.824 1.00 . A A . 13 ARG CB 1 1 12 17417 1 1 13 ARG CD C 20.827 -4.146 -23.510 1.00 . A A . 13 ARG CD 1 1 12 17418 1 1 13 ARG CG C 21.938 -4.739 -22.665 1.00 . A A . 13 ARG CG 1 1 12 17419 1 1 13 ARG CZ C 19.407 -4.776 -25.422 1.00 . A A . 13 ARG CZ 1 1 12 17420 1 1 13 ARG H H 23.137 -8.450 -21.870 1.00 . A A . 13 ARG H 1 1 12 17421 1 1 13 ARG HA H 23.217 -5.890 -20.632 1.00 . A A . 13 ARG HA 1 1 12 17422 1 1 13 ARG HB2 H 20.989 -6.616 -22.473 1.00 . A A . 13 ARG HB2 1 1 12 17423 1 1 13 ARG HB3 H 20.713 -5.534 -21.126 1.00 . A A . 13 ARG HB3 1 1 12 17424 1 1 13 ARG HD2 H 20.012 -3.863 -22.861 1.00 . A A . 13 ARG HD2 1 1 12 17425 1 1 13 ARG HD3 H 21.205 -3.268 -24.013 1.00 . A A . 13 ARG HD3 1 1 12 17426 1 1 13 ARG HE H 20.699 -6.001 -24.498 1.00 . A A . 13 ARG HE 1 1 12 17427 1 1 13 ARG HG2 H 22.326 -3.974 -22.011 1.00 . A A . 13 ARG HG2 1 1 12 17428 1 1 13 ARG HG3 H 22.726 -5.091 -23.316 1.00 . A A . 13 ARG HG3 1 1 12 17429 1 1 13 ARG HH11 H 19.209 -2.853 -24.792 1.00 . A A . 13 ARG HH11 1 1 12 17430 1 1 13 ARG HH12 H 18.222 -3.292 -26.161 1.00 . A A . 13 ARG HH12 1 1 12 17431 1 1 13 ARG HH21 H 19.368 -6.619 -26.284 1.00 . A A . 13 ARG HH21 1 1 12 17432 1 1 13 ARG HH22 H 18.277 -5.449 -26.972 1.00 . A A . 13 ARG HH22 1 1 12 17433 1 1 13 ARG N N 23.320 -7.500 -21.906 1.00 . A A . 13 ARG N 1 1 12 17434 1 1 13 ARG NE N 20.327 -5.088 -24.511 1.00 . A A . 13 ARG NE 1 1 12 17435 1 1 13 ARG NH1 N 18.903 -3.546 -25.456 1.00 . A A . 13 ARG NH1 1 1 12 17436 1 1 13 ARG NH2 N 18.990 -5.685 -26.296 1.00 . A A . 13 ARG NH2 1 1 12 17437 1 1 13 ARG O O 21.431 -8.533 -20.192 1.00 . A A . 13 ARG O 1 1 12 17438 1 1 14 VAL C C 20.025 -7.713 -17.616 1.00 . A A . 14 VAL C 1 1 12 17439 1 1 14 VAL CA C 21.535 -7.677 -17.592 1.00 . A A . 14 VAL CA 1 1 12 17440 1 1 14 VAL CB C 21.981 -7.053 -16.264 1.00 . A A . 14 VAL CB 1 1 12 17441 1 1 14 VAL CG1 C 21.941 -8.075 -15.138 1.00 . A A . 14 VAL CG1 1 1 12 17442 1 1 14 VAL CG2 C 23.362 -6.425 -16.383 1.00 . A A . 14 VAL CG2 1 1 12 17443 1 1 14 VAL H H 22.372 -6.053 -18.595 1.00 . A A . 14 VAL H 1 1 12 17444 1 1 14 VAL HA H 21.919 -8.683 -17.649 1.00 . A A . 14 VAL HA 1 1 12 17445 1 1 14 VAL HB H 21.274 -6.282 -16.031 1.00 . A A . 14 VAL HB 1 1 12 17446 1 1 14 VAL HG11 H 20.938 -8.465 -15.042 1.00 . A A . 14 VAL HG11 1 1 12 17447 1 1 14 VAL HG12 H 22.234 -7.603 -14.213 1.00 . A A . 14 VAL HG12 1 1 12 17448 1 1 14 VAL HG13 H 22.620 -8.883 -15.362 1.00 . A A . 14 VAL HG13 1 1 12 17449 1 1 14 VAL HG21 H 23.661 -6.028 -15.425 1.00 . A A . 14 VAL HG21 1 1 12 17450 1 1 14 VAL HG22 H 23.333 -5.626 -17.109 1.00 . A A . 14 VAL HG22 1 1 12 17451 1 1 14 VAL HG23 H 24.073 -7.175 -16.700 1.00 . A A . 14 VAL HG23 1 1 12 17452 1 1 14 VAL N N 22.015 -6.944 -18.728 1.00 . A A . 14 VAL N 1 1 12 17453 1 1 14 VAL O O 19.364 -6.778 -18.075 1.00 . A A . 14 VAL O 1 1 12 17454 1 1 15 GLY C C 17.501 -8.981 -15.738 1.00 . A A . 15 GLY C 1 1 12 17455 1 1 15 GLY CA C 18.086 -8.990 -17.117 1.00 . A A . 15 GLY CA 1 1 12 17456 1 1 15 GLY H H 20.081 -9.423 -16.685 1.00 . A A . 15 GLY H 1 1 12 17457 1 1 15 GLY HA2 H 17.646 -8.193 -17.676 1.00 . A A . 15 GLY HA2 1 1 12 17458 1 1 15 GLY HA3 H 17.872 -9.930 -17.594 1.00 . A A . 15 GLY HA3 1 1 12 17459 1 1 15 GLY N N 19.498 -8.779 -17.099 1.00 . A A . 15 GLY N 1 1 12 17460 1 1 15 GLY O O 16.876 -9.945 -15.297 1.00 . A A . 15 GLY O 1 1 12 17461 1 1 16 THR C C 15.695 -7.435 -13.814 1.00 . A A . 16 THR C 1 1 12 17462 1 1 16 THR CA C 17.194 -7.661 -13.736 1.00 . A A . 16 THR CA 1 1 12 17463 1 1 16 THR CB C 17.861 -6.435 -13.099 1.00 . A A . 16 THR CB 1 1 12 17464 1 1 16 THR CG2 C 17.677 -6.448 -11.598 1.00 . A A . 16 THR CG2 1 1 12 17465 1 1 16 THR H H 18.269 -7.180 -15.472 1.00 . A A . 16 THR H 1 1 12 17466 1 1 16 THR HA H 17.397 -8.526 -13.141 1.00 . A A . 16 THR HA 1 1 12 17467 1 1 16 THR HB H 17.400 -5.542 -13.497 1.00 . A A . 16 THR HB 1 1 12 17468 1 1 16 THR HG1 H 19.546 -5.505 -13.550 1.00 . A A . 16 THR HG1 1 1 12 17469 1 1 16 THR HG21 H 16.625 -6.396 -11.370 1.00 . A A . 16 THR HG21 1 1 12 17470 1 1 16 THR HG22 H 18.186 -5.599 -11.165 1.00 . A A . 16 THR HG22 1 1 12 17471 1 1 16 THR HG23 H 18.088 -7.361 -11.199 1.00 . A A . 16 THR HG23 1 1 12 17472 1 1 16 THR N N 17.721 -7.877 -15.063 1.00 . A A . 16 THR N 1 1 12 17473 1 1 16 THR O O 14.924 -7.860 -12.953 1.00 . A A . 16 THR O 1 1 12 17474 1 1 16 THR OG1 O 19.260 -6.421 -13.414 1.00 . A A . 16 THR OG1 1 1 12 17475 1 1 17 LYS C C 13.106 -7.702 -15.419 1.00 . A A . 17 LYS C 1 1 12 17476 1 1 17 LYS CA C 13.933 -6.448 -15.167 1.00 . A A . 17 LYS CA 1 1 12 17477 1 1 17 LYS CB C 13.813 -5.499 -16.368 1.00 . A A . 17 LYS CB 1 1 12 17478 1 1 17 LYS CD C 15.867 -5.382 -17.799 1.00 . A A . 17 LYS CD 1 1 12 17479 1 1 17 LYS CE C 15.779 -3.912 -18.182 1.00 . A A . 17 LYS CE 1 1 12 17480 1 1 17 LYS CG C 14.491 -5.994 -17.636 1.00 . A A . 17 LYS CG 1 1 12 17481 1 1 17 LYS H H 15.994 -6.506 -15.509 1.00 . A A . 17 LYS H 1 1 12 17482 1 1 17 LYS HA H 13.545 -5.946 -14.299 1.00 . A A . 17 LYS HA 1 1 12 17483 1 1 17 LYS HB2 H 12.766 -5.349 -16.586 1.00 . A A . 17 LYS HB2 1 1 12 17484 1 1 17 LYS HB3 H 14.251 -4.549 -16.101 1.00 . A A . 17 LYS HB3 1 1 12 17485 1 1 17 LYS HD2 H 16.391 -5.465 -16.859 1.00 . A A . 17 LYS HD2 1 1 12 17486 1 1 17 LYS HD3 H 16.405 -5.917 -18.568 1.00 . A A . 17 LYS HD3 1 1 12 17487 1 1 17 LYS HE2 H 15.259 -3.382 -17.398 1.00 . A A . 17 LYS HE2 1 1 12 17488 1 1 17 LYS HE3 H 16.781 -3.518 -18.277 1.00 . A A . 17 LYS HE3 1 1 12 17489 1 1 17 LYS HG2 H 14.587 -7.067 -17.588 1.00 . A A . 17 LYS HG2 1 1 12 17490 1 1 17 LYS HG3 H 13.882 -5.722 -18.486 1.00 . A A . 17 LYS HG3 1 1 12 17491 1 1 17 LYS HZ1 H 14.084 -4.091 -19.406 1.00 . A A . 17 LYS HZ1 1 1 12 17492 1 1 17 LYS HZ2 H 15.556 -4.179 -20.248 1.00 . A A . 17 LYS HZ2 1 1 12 17493 1 1 17 LYS HZ3 H 14.991 -2.685 -19.675 1.00 . A A . 17 LYS HZ3 1 1 12 17494 1 1 17 LYS N N 15.315 -6.776 -14.887 1.00 . A A . 17 LYS N 1 1 12 17495 1 1 17 LYS NZ N 15.053 -3.705 -19.466 1.00 . A A . 17 LYS NZ 1 1 12 17496 1 1 17 LYS O O 13.397 -8.495 -16.317 1.00 . A A . 17 LYS O 1 1 12 17497 1 1 18 PRO C C 10.184 -8.622 -15.953 1.00 . A A . 18 PRO C 1 1 12 17498 1 1 18 PRO CA C 11.080 -8.942 -14.779 1.00 . A A . 18 PRO CA 1 1 12 17499 1 1 18 PRO CB C 10.277 -8.922 -13.467 1.00 . A A . 18 PRO CB 1 1 12 17500 1 1 18 PRO CD C 11.853 -7.138 -13.365 1.00 . A A . 18 PRO CD 1 1 12 17501 1 1 18 PRO CG C 11.095 -8.111 -12.516 1.00 . A A . 18 PRO CG 1 1 12 17502 1 1 18 PRO HA H 11.504 -9.918 -14.925 1.00 . A A . 18 PRO HA 1 1 12 17503 1 1 18 PRO HB2 H 9.313 -8.468 -13.643 1.00 . A A . 18 PRO HB2 1 1 12 17504 1 1 18 PRO HB3 H 10.145 -9.933 -13.109 1.00 . A A . 18 PRO HB3 1 1 12 17505 1 1 18 PRO HD2 H 11.257 -6.262 -13.566 1.00 . A A . 18 PRO HD2 1 1 12 17506 1 1 18 PRO HD3 H 12.792 -6.867 -12.901 1.00 . A A . 18 PRO HD3 1 1 12 17507 1 1 18 PRO HG2 H 10.448 -7.586 -11.828 1.00 . A A . 18 PRO HG2 1 1 12 17508 1 1 18 PRO HG3 H 11.776 -8.752 -11.978 1.00 . A A . 18 PRO HG3 1 1 12 17509 1 1 18 PRO N N 12.088 -7.903 -14.586 1.00 . A A . 18 PRO N 1 1 12 17510 1 1 18 PRO O O 10.384 -7.626 -16.651 1.00 . A A . 18 PRO O 1 1 12 17511 1 1 19 GLY C C 7.493 -7.916 -16.939 1.00 . A A . 19 GLY C 1 1 12 17512 1 1 19 GLY CA C 8.217 -9.209 -17.198 1.00 . A A . 19 GLY CA 1 1 12 17513 1 1 19 GLY H H 9.108 -10.227 -15.554 1.00 . A A . 19 GLY H 1 1 12 17514 1 1 19 GLY HA2 H 8.716 -9.159 -18.152 1.00 . A A . 19 GLY HA2 1 1 12 17515 1 1 19 GLY HA3 H 7.503 -10.013 -17.203 1.00 . A A . 19 GLY HA3 1 1 12 17516 1 1 19 GLY N N 9.192 -9.451 -16.149 1.00 . A A . 19 GLY N 1 1 12 17517 1 1 19 GLY O O 7.033 -7.227 -17.850 1.00 . A A . 19 GLY O 1 1 12 17518 1 1 20 THR C C 7.509 -5.143 -15.721 1.00 . A A . 20 THR C 1 1 12 17519 1 1 20 THR CA C 6.835 -6.395 -15.150 1.00 . A A . 20 THR CA 1 1 12 17520 1 1 20 THR CB C 6.992 -6.388 -13.624 1.00 . A A . 20 THR CB 1 1 12 17521 1 1 20 THR CG2 C 6.075 -5.370 -12.985 1.00 . A A . 20 THR CG2 1 1 12 17522 1 1 20 THR H H 7.804 -8.255 -15.027 1.00 . A A . 20 THR H 1 1 12 17523 1 1 20 THR HA H 5.784 -6.387 -15.391 1.00 . A A . 20 THR HA 1 1 12 17524 1 1 20 THR HB H 8.014 -6.133 -13.385 1.00 . A A . 20 THR HB 1 1 12 17525 1 1 20 THR HG1 H 5.795 -7.937 -13.341 1.00 . A A . 20 THR HG1 1 1 12 17526 1 1 20 THR HG21 H 5.052 -5.607 -13.228 1.00 . A A . 20 THR HG21 1 1 12 17527 1 1 20 THR HG22 H 6.319 -4.389 -13.361 1.00 . A A . 20 THR HG22 1 1 12 17528 1 1 20 THR HG23 H 6.208 -5.392 -11.915 1.00 . A A . 20 THR HG23 1 1 12 17529 1 1 20 THR N N 7.429 -7.611 -15.665 1.00 . A A . 20 THR N 1 1 12 17530 1 1 20 THR O O 6.836 -4.177 -16.082 1.00 . A A . 20 THR O 1 1 12 17531 1 1 20 THR OG1 O 6.703 -7.691 -13.107 1.00 . A A . 20 THR OG1 1 1 12 17532 1 1 21 GLU C C 9.202 -2.741 -15.669 1.00 . A A . 21 GLU C 1 1 12 17533 1 1 21 GLU CA C 9.679 -4.076 -16.214 1.00 . A A . 21 GLU CA 1 1 12 17534 1 1 21 GLU CB C 9.821 -3.992 -17.709 1.00 . A A . 21 GLU CB 1 1 12 17535 1 1 21 GLU CD C 11.270 -4.576 -19.682 1.00 . A A . 21 GLU CD 1 1 12 17536 1 1 21 GLU CG C 10.854 -4.946 -18.275 1.00 . A A . 21 GLU CG 1 1 12 17537 1 1 21 GLU H H 9.271 -6.061 -15.667 1.00 . A A . 21 GLU H 1 1 12 17538 1 1 21 GLU HA H 10.656 -4.262 -15.797 1.00 . A A . 21 GLU HA 1 1 12 17539 1 1 21 GLU HB2 H 8.865 -4.224 -18.146 1.00 . A A . 21 GLU HB2 1 1 12 17540 1 1 21 GLU HB3 H 10.100 -2.986 -17.965 1.00 . A A . 21 GLU HB3 1 1 12 17541 1 1 21 GLU HG2 H 11.727 -4.928 -17.639 1.00 . A A . 21 GLU HG2 1 1 12 17542 1 1 21 GLU HG3 H 10.438 -5.944 -18.287 1.00 . A A . 21 GLU HG3 1 1 12 17543 1 1 21 GLU N N 8.838 -5.204 -15.822 1.00 . A A . 21 GLU N 1 1 12 17544 1 1 21 GLU O O 8.596 -1.926 -16.370 1.00 . A A . 21 GLU O 1 1 12 17545 1 1 21 GLU OE1 O 10.439 -4.709 -20.603 1.00 . A A . 21 GLU OE1 1 1 12 17546 1 1 21 GLU OE2 O 12.421 -4.121 -19.866 1.00 . A A . 21 GLU OE2 1 1 12 17547 1 1 22 VAL C C 10.518 -0.397 -13.860 1.00 . A A . 22 VAL C 1 1 12 17548 1 1 22 VAL CA C 9.272 -1.281 -13.752 1.00 . A A . 22 VAL CA 1 1 12 17549 1 1 22 VAL CB C 8.913 -1.514 -12.266 1.00 . A A . 22 VAL CB 1 1 12 17550 1 1 22 VAL CG1 C 9.945 -2.399 -11.579 1.00 . A A . 22 VAL CG1 1 1 12 17551 1 1 22 VAL CG2 C 8.773 -0.193 -11.532 1.00 . A A . 22 VAL CG2 1 1 12 17552 1 1 22 VAL H H 9.871 -3.275 -13.914 1.00 . A A . 22 VAL H 1 1 12 17553 1 1 22 VAL HA H 8.442 -0.786 -14.234 1.00 . A A . 22 VAL HA 1 1 12 17554 1 1 22 VAL HB H 7.964 -2.025 -12.231 1.00 . A A . 22 VAL HB 1 1 12 17555 1 1 22 VAL HG11 H 10.913 -1.925 -11.625 1.00 . A A . 22 VAL HG11 1 1 12 17556 1 1 22 VAL HG12 H 9.989 -3.356 -12.078 1.00 . A A . 22 VAL HG12 1 1 12 17557 1 1 22 VAL HG13 H 9.663 -2.544 -10.547 1.00 . A A . 22 VAL HG13 1 1 12 17558 1 1 22 VAL HG21 H 9.696 0.361 -11.610 1.00 . A A . 22 VAL HG21 1 1 12 17559 1 1 22 VAL HG22 H 8.554 -0.381 -10.492 1.00 . A A . 22 VAL HG22 1 1 12 17560 1 1 22 VAL HG23 H 7.970 0.380 -11.971 1.00 . A A . 22 VAL HG23 1 1 12 17561 1 1 22 VAL N N 9.495 -2.542 -14.416 1.00 . A A . 22 VAL N 1 1 12 17562 1 1 22 VAL O O 11.627 -0.836 -13.546 1.00 . A A . 22 VAL O 1 1 12 17563 1 1 23 PRO C C 11.906 2.065 -12.919 1.00 . A A . 23 PRO C 1 1 12 17564 1 1 23 PRO CA C 11.423 1.837 -14.349 1.00 . A A . 23 PRO CA 1 1 12 17565 1 1 23 PRO CB C 10.746 3.097 -14.899 1.00 . A A . 23 PRO CB 1 1 12 17566 1 1 23 PRO CD C 9.161 1.317 -15.078 1.00 . A A . 23 PRO CD 1 1 12 17567 1 1 23 PRO CG C 9.609 2.594 -15.721 1.00 . A A . 23 PRO CG 1 1 12 17568 1 1 23 PRO HA H 12.252 1.559 -14.977 1.00 . A A . 23 PRO HA 1 1 12 17569 1 1 23 PRO HB2 H 10.399 3.710 -14.080 1.00 . A A . 23 PRO HB2 1 1 12 17570 1 1 23 PRO HB3 H 11.450 3.652 -15.500 1.00 . A A . 23 PRO HB3 1 1 12 17571 1 1 23 PRO HD2 H 8.365 1.515 -14.379 1.00 . A A . 23 PRO HD2 1 1 12 17572 1 1 23 PRO HD3 H 8.840 0.614 -15.829 1.00 . A A . 23 PRO HD3 1 1 12 17573 1 1 23 PRO HG2 H 8.805 3.313 -15.709 1.00 . A A . 23 PRO HG2 1 1 12 17574 1 1 23 PRO HG3 H 9.939 2.411 -16.734 1.00 . A A . 23 PRO HG3 1 1 12 17575 1 1 23 PRO N N 10.361 0.831 -14.382 1.00 . A A . 23 PRO N 1 1 12 17576 1 1 23 PRO O O 11.098 2.292 -12.016 1.00 . A A . 23 PRO O 1 1 12 17577 1 1 24 PRO C C 13.402 3.269 -10.566 1.00 . A A . 24 PRO C 1 1 12 17578 1 1 24 PRO CA C 13.825 2.056 -11.372 1.00 . A A . 24 PRO CA 1 1 12 17579 1 1 24 PRO CB C 15.336 2.123 -11.645 1.00 . A A . 24 PRO CB 1 1 12 17580 1 1 24 PRO CD C 14.251 1.845 -13.724 1.00 . A A . 24 PRO CD 1 1 12 17581 1 1 24 PRO CG C 15.447 2.471 -13.086 1.00 . A A . 24 PRO CG 1 1 12 17582 1 1 24 PRO HA H 13.606 1.158 -10.822 1.00 . A A . 24 PRO HA 1 1 12 17583 1 1 24 PRO HB2 H 15.783 2.880 -11.020 1.00 . A A . 24 PRO HB2 1 1 12 17584 1 1 24 PRO HB3 H 15.785 1.164 -11.435 1.00 . A A . 24 PRO HB3 1 1 12 17585 1 1 24 PRO HD2 H 13.981 2.356 -14.629 1.00 . A A . 24 PRO HD2 1 1 12 17586 1 1 24 PRO HD3 H 14.429 0.799 -13.903 1.00 . A A . 24 PRO HD3 1 1 12 17587 1 1 24 PRO HG2 H 15.426 3.545 -13.209 1.00 . A A . 24 PRO HG2 1 1 12 17588 1 1 24 PRO HG3 H 16.355 2.059 -13.498 1.00 . A A . 24 PRO HG3 1 1 12 17589 1 1 24 PRO N N 13.229 2.011 -12.701 1.00 . A A . 24 PRO N 1 1 12 17590 1 1 24 PRO O O 13.285 4.381 -11.081 1.00 . A A . 24 PRO O 1 1 12 17591 1 1 25 VAL C C 13.924 4.178 -7.305 1.00 . A A . 25 VAL C 1 1 12 17592 1 1 25 VAL CA C 12.825 4.068 -8.346 1.00 . A A . 25 VAL CA 1 1 12 17593 1 1 25 VAL CB C 11.471 3.780 -7.659 1.00 . A A . 25 VAL CB 1 1 12 17594 1 1 25 VAL CG1 C 11.030 4.965 -6.813 1.00 . A A . 25 VAL CG1 1 1 12 17595 1 1 25 VAL CG2 C 10.404 3.433 -8.686 1.00 . A A . 25 VAL CG2 1 1 12 17596 1 1 25 VAL H H 13.277 2.113 -8.974 1.00 . A A . 25 VAL H 1 1 12 17597 1 1 25 VAL HA H 12.750 5.006 -8.876 1.00 . A A . 25 VAL HA 1 1 12 17598 1 1 25 VAL HB H 11.598 2.928 -7.006 1.00 . A A . 25 VAL HB 1 1 12 17599 1 1 25 VAL HG11 H 10.091 4.734 -6.330 1.00 . A A . 25 VAL HG11 1 1 12 17600 1 1 25 VAL HG12 H 10.907 5.833 -7.444 1.00 . A A . 25 VAL HG12 1 1 12 17601 1 1 25 VAL HG13 H 11.779 5.170 -6.063 1.00 . A A . 25 VAL HG13 1 1 12 17602 1 1 25 VAL HG21 H 10.707 2.558 -9.239 1.00 . A A . 25 VAL HG21 1 1 12 17603 1 1 25 VAL HG22 H 10.274 4.261 -9.368 1.00 . A A . 25 VAL HG22 1 1 12 17604 1 1 25 VAL HG23 H 9.471 3.234 -8.181 1.00 . A A . 25 VAL HG23 1 1 12 17605 1 1 25 VAL N N 13.182 3.029 -9.292 1.00 . A A . 25 VAL N 1 1 12 17606 1 1 25 VAL O O 14.594 3.185 -7.018 1.00 . A A . 25 VAL O 1 1 12 17607 1 1 26 ILE C C 15.441 4.674 -4.784 1.00 . A A . 26 ILE C 1 1 12 17608 1 1 26 ILE CA C 15.273 5.668 -5.927 1.00 . A A . 26 ILE CA 1 1 12 17609 1 1 26 ILE CB C 15.223 7.108 -5.351 1.00 . A A . 26 ILE CB 1 1 12 17610 1 1 26 ILE CD1 C 14.110 8.349 -7.309 1.00 . A A . 26 ILE CD1 1 1 12 17611 1 1 26 ILE CG1 C 15.347 8.171 -6.455 1.00 . A A . 26 ILE CG1 1 1 12 17612 1 1 26 ILE CG2 C 16.326 7.309 -4.326 1.00 . A A . 26 ILE CG2 1 1 12 17613 1 1 26 ILE H H 13.404 6.039 -6.846 1.00 . A A . 26 ILE H 1 1 12 17614 1 1 26 ILE HA H 16.133 5.594 -6.568 1.00 . A A . 26 ILE HA 1 1 12 17615 1 1 26 ILE HB H 14.276 7.233 -4.847 1.00 . A A . 26 ILE HB 1 1 12 17616 1 1 26 ILE HD11 H 14.232 9.218 -7.939 1.00 . A A . 26 ILE HD11 1 1 12 17617 1 1 26 ILE HD12 H 13.246 8.485 -6.673 1.00 . A A . 26 ILE HD12 1 1 12 17618 1 1 26 ILE HD13 H 13.970 7.476 -7.927 1.00 . A A . 26 ILE HD13 1 1 12 17619 1 1 26 ILE HG12 H 15.566 9.124 -5.997 1.00 . A A . 26 ILE HG12 1 1 12 17620 1 1 26 ILE HG13 H 16.164 7.901 -7.109 1.00 . A A . 26 ILE HG13 1 1 12 17621 1 1 26 ILE HG21 H 17.284 7.134 -4.789 1.00 . A A . 26 ILE HG21 1 1 12 17622 1 1 26 ILE HG22 H 16.188 6.618 -3.507 1.00 . A A . 26 ILE HG22 1 1 12 17623 1 1 26 ILE HG23 H 16.288 8.323 -3.951 1.00 . A A . 26 ILE HG23 1 1 12 17624 1 1 26 ILE N N 14.097 5.360 -6.736 1.00 . A A . 26 ILE N 1 1 12 17625 1 1 26 ILE O O 16.540 4.168 -4.538 1.00 . A A . 26 ILE O 1 1 12 17626 1 1 27 ASP C C 13.486 2.301 -3.148 1.00 . A A . 27 ASP C 1 1 12 17627 1 1 27 ASP CA C 14.353 3.522 -2.950 1.00 . A A . 27 ASP CA 1 1 12 17628 1 1 27 ASP CB C 13.855 4.292 -1.730 1.00 . A A . 27 ASP CB 1 1 12 17629 1 1 27 ASP CG C 14.795 5.400 -1.296 1.00 . A A . 27 ASP CG 1 1 12 17630 1 1 27 ASP H H 13.485 4.649 -4.503 1.00 . A A . 27 ASP H 1 1 12 17631 1 1 27 ASP HA H 15.366 3.206 -2.782 1.00 . A A . 27 ASP HA 1 1 12 17632 1 1 27 ASP HB2 H 12.894 4.726 -1.961 1.00 . A A . 27 ASP HB2 1 1 12 17633 1 1 27 ASP HB3 H 13.741 3.595 -0.912 1.00 . A A . 27 ASP HB3 1 1 12 17634 1 1 27 ASP N N 14.337 4.351 -4.145 1.00 . A A . 27 ASP N 1 1 12 17635 1 1 27 ASP O O 13.225 1.549 -2.210 1.00 . A A . 27 ASP O 1 1 12 17636 1 1 27 ASP OD1 O 15.874 5.089 -0.762 1.00 . A A . 27 ASP OD1 1 1 12 17637 1 1 27 ASP OD2 O 14.461 6.592 -1.483 1.00 . A A . 27 ASP OD2 1 1 12 17638 1 1 28 GLY C C 12.828 -0.343 -4.374 1.00 . A A . 28 GLY C 1 1 12 17639 1 1 28 GLY CA C 12.192 0.983 -4.704 1.00 . A A . 28 GLY CA 1 1 12 17640 1 1 28 GLY H H 13.371 2.685 -5.087 1.00 . A A . 28 GLY H 1 1 12 17641 1 1 28 GLY HA2 H 11.278 1.083 -4.139 1.00 . A A . 28 GLY HA2 1 1 12 17642 1 1 28 GLY HA3 H 11.959 1.010 -5.758 1.00 . A A . 28 GLY HA3 1 1 12 17643 1 1 28 GLY N N 13.068 2.091 -4.384 1.00 . A A . 28 GLY N 1 1 12 17644 1 1 28 GLY O O 12.158 -1.370 -4.307 1.00 . A A . 28 GLY O 1 1 12 17645 1 1 29 SER C C 14.605 -1.829 -2.320 1.00 . A A . 29 SER C 1 1 12 17646 1 1 29 SER CA C 14.870 -1.492 -3.775 1.00 . A A . 29 SER CA 1 1 12 17647 1 1 29 SER CB C 16.354 -1.254 -3.967 1.00 . A A . 29 SER CB 1 1 12 17648 1 1 29 SER H H 14.589 0.574 -4.194 1.00 . A A . 29 SER H 1 1 12 17649 1 1 29 SER HA H 14.548 -2.305 -4.396 1.00 . A A . 29 SER HA 1 1 12 17650 1 1 29 SER HB2 H 16.717 -0.656 -3.146 1.00 . A A . 29 SER HB2 1 1 12 17651 1 1 29 SER HB3 H 16.863 -2.204 -3.973 1.00 . A A . 29 SER HB3 1 1 12 17652 1 1 29 SER HG H 17.559 -0.340 -5.216 1.00 . A A . 29 SER HG 1 1 12 17653 1 1 29 SER N N 14.125 -0.301 -4.142 1.00 . A A . 29 SER N 1 1 12 17654 1 1 29 SER O O 14.403 -2.985 -1.946 1.00 . A A . 29 SER O 1 1 12 17655 1 1 29 SER OG O 16.618 -0.576 -5.185 1.00 . A A . 29 SER OG 1 1 12 17656 1 1 30 ILE C C 12.938 -1.371 0.116 1.00 . A A . 30 ILE C 1 1 12 17657 1 1 30 ILE CA C 14.359 -0.908 -0.085 1.00 . A A . 30 ILE CA 1 1 12 17658 1 1 30 ILE CB C 14.549 0.428 0.695 1.00 . A A . 30 ILE CB 1 1 12 17659 1 1 30 ILE CD1 C 16.826 0.988 -0.350 1.00 . A A . 30 ILE CD1 1 1 12 17660 1 1 30 ILE CG1 C 15.404 1.440 -0.084 1.00 . A A . 30 ILE CG1 1 1 12 17661 1 1 30 ILE CG2 C 15.174 0.161 2.051 1.00 . A A . 30 ILE CG2 1 1 12 17662 1 1 30 ILE H H 14.707 0.099 -1.905 1.00 . A A . 30 ILE H 1 1 12 17663 1 1 30 ILE HA H 15.040 -1.649 0.311 1.00 . A A . 30 ILE HA 1 1 12 17664 1 1 30 ILE HB H 13.570 0.857 0.877 1.00 . A A . 30 ILE HB 1 1 12 17665 1 1 30 ILE HD11 H 17.324 0.794 0.589 1.00 . A A . 30 ILE HD11 1 1 12 17666 1 1 30 ILE HD12 H 17.355 1.762 -0.887 1.00 . A A . 30 ILE HD12 1 1 12 17667 1 1 30 ILE HD13 H 16.809 0.085 -0.942 1.00 . A A . 30 ILE HD13 1 1 12 17668 1 1 30 ILE HG12 H 14.932 1.642 -1.038 1.00 . A A . 30 ILE HG12 1 1 12 17669 1 1 30 ILE HG13 H 15.452 2.360 0.481 1.00 . A A . 30 ILE HG13 1 1 12 17670 1 1 30 ILE HG21 H 16.131 -0.323 1.919 1.00 . A A . 30 ILE HG21 1 1 12 17671 1 1 30 ILE HG22 H 14.525 -0.481 2.627 1.00 . A A . 30 ILE HG22 1 1 12 17672 1 1 30 ILE HG23 H 15.312 1.095 2.576 1.00 . A A . 30 ILE HG23 1 1 12 17673 1 1 30 ILE N N 14.590 -0.783 -1.515 1.00 . A A . 30 ILE N 1 1 12 17674 1 1 30 ILE O O 12.653 -2.215 0.955 1.00 . A A . 30 ILE O 1 1 12 17675 1 1 31 TRP C C 10.372 -2.593 -0.948 1.00 . A A . 31 TRP C 1 1 12 17676 1 1 31 TRP CA C 10.638 -1.135 -0.626 1.00 . A A . 31 TRP CA 1 1 12 17677 1 1 31 TRP CB C 9.846 -0.211 -1.551 1.00 . A A . 31 TRP CB 1 1 12 17678 1 1 31 TRP CD1 C 10.444 2.227 -2.039 1.00 . A A . 31 TRP CD1 1 1 12 17679 1 1 31 TRP CD2 C 9.848 1.833 0.060 1.00 . A A . 31 TRP CD2 1 1 12 17680 1 1 31 TRP CE2 C 10.144 3.196 -0.069 1.00 . A A . 31 TRP CE2 1 1 12 17681 1 1 31 TRP CE3 C 9.450 1.348 1.294 1.00 . A A . 31 TRP CE3 1 1 12 17682 1 1 31 TRP CG C 10.033 1.234 -1.212 1.00 . A A . 31 TRP CG 1 1 12 17683 1 1 31 TRP CH2 C 9.664 3.570 2.196 1.00 . A A . 31 TRP CH2 1 1 12 17684 1 1 31 TRP CZ2 C 10.058 4.075 0.991 1.00 . A A . 31 TRP CZ2 1 1 12 17685 1 1 31 TRP CZ3 C 9.362 2.218 2.353 1.00 . A A . 31 TRP CZ3 1 1 12 17686 1 1 31 TRP H H 12.383 -0.246 -1.435 1.00 . A A . 31 TRP H 1 1 12 17687 1 1 31 TRP HA H 10.335 -0.950 0.394 1.00 . A A . 31 TRP HA 1 1 12 17688 1 1 31 TRP HB2 H 10.169 -0.362 -2.570 1.00 . A A . 31 TRP HB2 1 1 12 17689 1 1 31 TRP HB3 H 8.795 -0.439 -1.470 1.00 . A A . 31 TRP HB3 1 1 12 17690 1 1 31 TRP HD1 H 10.684 2.084 -3.071 1.00 . A A . 31 TRP HD1 1 1 12 17691 1 1 31 TRP HE1 H 10.771 4.296 -1.737 1.00 . A A . 31 TRP HE1 1 1 12 17692 1 1 31 TRP HE3 H 9.215 0.308 1.424 1.00 . A A . 31 TRP HE3 1 1 12 17693 1 1 31 TRP HH2 H 9.583 4.219 3.055 1.00 . A A . 31 TRP HH2 1 1 12 17694 1 1 31 TRP HZ2 H 10.288 5.125 0.881 1.00 . A A . 31 TRP HZ2 1 1 12 17695 1 1 31 TRP HZ3 H 9.055 1.856 3.325 1.00 . A A . 31 TRP HZ3 1 1 12 17696 1 1 31 TRP N N 12.059 -0.844 -0.718 1.00 . A A . 31 TRP N 1 1 12 17697 1 1 31 TRP NE1 N 10.506 3.416 -1.358 1.00 . A A . 31 TRP NE1 1 1 12 17698 1 1 31 TRP O O 9.512 -3.232 -0.340 1.00 . A A . 31 TRP O 1 1 12 17699 1 1 32 ASP C C 11.516 -5.410 -1.157 1.00 . A A . 32 ASP C 1 1 12 17700 1 1 32 ASP CA C 11.011 -4.509 -2.273 1.00 . A A . 32 ASP CA 1 1 12 17701 1 1 32 ASP CB C 11.771 -4.759 -3.575 1.00 . A A . 32 ASP CB 1 1 12 17702 1 1 32 ASP CG C 11.969 -6.234 -3.854 1.00 . A A . 32 ASP CG 1 1 12 17703 1 1 32 ASP H H 11.827 -2.580 -2.320 1.00 . A A . 32 ASP H 1 1 12 17704 1 1 32 ASP HA H 9.961 -4.712 -2.436 1.00 . A A . 32 ASP HA 1 1 12 17705 1 1 32 ASP HB2 H 11.208 -4.328 -4.399 1.00 . A A . 32 ASP HB2 1 1 12 17706 1 1 32 ASP HB3 H 12.741 -4.280 -3.516 1.00 . A A . 32 ASP HB3 1 1 12 17707 1 1 32 ASP N N 11.137 -3.125 -1.889 1.00 . A A . 32 ASP N 1 1 12 17708 1 1 32 ASP O O 10.872 -6.403 -0.815 1.00 . A A . 32 ASP O 1 1 12 17709 1 1 32 ASP OD1 O 11.011 -7.011 -3.652 1.00 . A A . 32 ASP OD1 1 1 12 17710 1 1 32 ASP OD2 O 13.077 -6.626 -4.271 1.00 . A A . 32 ASP OD2 1 1 12 17711 1 1 33 ALA C C 12.296 -5.747 1.767 1.00 . A A . 33 ALA C 1 1 12 17712 1 1 33 ALA CA C 13.184 -5.845 0.527 1.00 . A A . 33 ALA CA 1 1 12 17713 1 1 33 ALA CB C 14.612 -5.432 0.833 1.00 . A A . 33 ALA CB 1 1 12 17714 1 1 33 ALA H H 13.127 -4.241 -0.841 1.00 . A A . 33 ALA H 1 1 12 17715 1 1 33 ALA HA H 13.195 -6.866 0.189 1.00 . A A . 33 ALA HA 1 1 12 17716 1 1 33 ALA HB1 H 14.633 -4.398 1.144 1.00 . A A . 33 ALA HB1 1 1 12 17717 1 1 33 ALA HB2 H 15.218 -5.553 -0.052 1.00 . A A . 33 ALA HB2 1 1 12 17718 1 1 33 ALA HB3 H 15.004 -6.054 1.624 1.00 . A A . 33 ALA HB3 1 1 12 17719 1 1 33 ALA N N 12.645 -5.048 -0.551 1.00 . A A . 33 ALA N 1 1 12 17720 1 1 33 ALA O O 12.145 -6.714 2.513 1.00 . A A . 33 ALA O 1 1 12 17721 1 1 34 ILE C C 9.521 -5.277 2.852 1.00 . A A . 34 ILE C 1 1 12 17722 1 1 34 ILE CA C 10.736 -4.378 3.053 1.00 . A A . 34 ILE CA 1 1 12 17723 1 1 34 ILE CB C 10.280 -2.906 3.135 1.00 . A A . 34 ILE CB 1 1 12 17724 1 1 34 ILE CD1 C 11.072 -0.560 3.744 1.00 . A A . 34 ILE CD1 1 1 12 17725 1 1 34 ILE CG1 C 11.427 -2.025 3.630 1.00 . A A . 34 ILE CG1 1 1 12 17726 1 1 34 ILE CG2 C 9.067 -2.752 4.040 1.00 . A A . 34 ILE CG2 1 1 12 17727 1 1 34 ILE H H 11.919 -3.811 1.379 1.00 . A A . 34 ILE H 1 1 12 17728 1 1 34 ILE HA H 11.220 -4.638 3.984 1.00 . A A . 34 ILE HA 1 1 12 17729 1 1 34 ILE HB H 9.999 -2.601 2.139 1.00 . A A . 34 ILE HB 1 1 12 17730 1 1 34 ILE HD11 H 11.928 -0.009 4.107 1.00 . A A . 34 ILE HD11 1 1 12 17731 1 1 34 ILE HD12 H 10.249 -0.440 4.432 1.00 . A A . 34 ILE HD12 1 1 12 17732 1 1 34 ILE HD13 H 10.787 -0.182 2.773 1.00 . A A . 34 ILE HD13 1 1 12 17733 1 1 34 ILE HG12 H 11.733 -2.367 4.607 1.00 . A A . 34 ILE HG12 1 1 12 17734 1 1 34 ILE HG13 H 12.259 -2.114 2.947 1.00 . A A . 34 ILE HG13 1 1 12 17735 1 1 34 ILE HG21 H 9.307 -3.118 5.028 1.00 . A A . 34 ILE HG21 1 1 12 17736 1 1 34 ILE HG22 H 8.242 -3.320 3.637 1.00 . A A . 34 ILE HG22 1 1 12 17737 1 1 34 ILE HG23 H 8.794 -1.711 4.099 1.00 . A A . 34 ILE HG23 1 1 12 17738 1 1 34 ILE N N 11.699 -4.573 1.972 1.00 . A A . 34 ILE N 1 1 12 17739 1 1 34 ILE O O 9.035 -5.910 3.794 1.00 . A A . 34 ILE O 1 1 12 17740 1 1 35 ALA C C 8.320 -7.664 1.511 1.00 . A A . 35 ALA C 1 1 12 17741 1 1 35 ALA CA C 7.936 -6.216 1.271 1.00 . A A . 35 ALA CA 1 1 12 17742 1 1 35 ALA CB C 7.529 -6.018 -0.176 1.00 . A A . 35 ALA CB 1 1 12 17743 1 1 35 ALA H H 9.438 -4.768 0.918 1.00 . A A . 35 ALA H 1 1 12 17744 1 1 35 ALA HA H 7.095 -5.964 1.900 1.00 . A A . 35 ALA HA 1 1 12 17745 1 1 35 ALA HB1 H 8.362 -6.254 -0.819 1.00 . A A . 35 ALA HB1 1 1 12 17746 1 1 35 ALA HB2 H 7.234 -4.991 -0.328 1.00 . A A . 35 ALA HB2 1 1 12 17747 1 1 35 ALA HB3 H 6.700 -6.670 -0.405 1.00 . A A . 35 ALA HB3 1 1 12 17748 1 1 35 ALA N N 9.042 -5.337 1.617 1.00 . A A . 35 ALA N 1 1 12 17749 1 1 35 ALA O O 7.498 -8.478 1.934 1.00 . A A . 35 ALA O 1 1 12 17750 1 1 36 GLY C C 10.213 -9.652 2.939 1.00 . A A . 36 GLY C 1 1 12 17751 1 1 36 GLY CA C 10.084 -9.313 1.469 1.00 . A A . 36 GLY CA 1 1 12 17752 1 1 36 GLY H H 10.192 -7.256 0.944 1.00 . A A . 36 GLY H 1 1 12 17753 1 1 36 GLY HA2 H 9.405 -10.014 1.004 1.00 . A A . 36 GLY HA2 1 1 12 17754 1 1 36 GLY HA3 H 11.054 -9.402 1.001 1.00 . A A . 36 GLY HA3 1 1 12 17755 1 1 36 GLY N N 9.584 -7.966 1.266 1.00 . A A . 36 GLY N 1 1 12 17756 1 1 36 GLY O O 10.296 -10.818 3.316 1.00 . A A . 36 GLY O 1 1 12 17757 1 1 37 CYS C C 9.068 -9.175 5.884 1.00 . A A . 37 CYS C 1 1 12 17758 1 1 37 CYS CA C 10.372 -8.775 5.199 1.00 . A A . 37 CYS CA 1 1 12 17759 1 1 37 CYS CB C 10.920 -7.471 5.793 1.00 . A A . 37 CYS CB 1 1 12 17760 1 1 37 CYS H H 10.080 -7.719 3.397 1.00 . A A . 37 CYS H 1 1 12 17761 1 1 37 CYS HA H 11.091 -9.556 5.359 1.00 . A A . 37 CYS HA 1 1 12 17762 1 1 37 CYS HB2 H 11.961 -7.375 5.520 1.00 . A A . 37 CYS HB2 1 1 12 17763 1 1 37 CYS HB3 H 10.371 -6.638 5.378 1.00 . A A . 37 CYS HB3 1 1 12 17764 1 1 37 CYS N N 10.202 -8.620 3.766 1.00 . A A . 37 CYS N 1 1 12 17765 1 1 37 CYS O O 8.972 -10.253 6.469 1.00 . A A . 37 CYS O 1 1 12 17766 1 1 37 CYS SG S 10.821 -7.349 7.608 1.00 . A A . 37 CYS SG 1 1 12 17767 1 1 38 GLU C C 5.850 -9.375 5.746 1.00 . A A . 38 GLU C 1 1 12 17768 1 1 38 GLU CA C 6.827 -8.531 6.546 1.00 . A A . 38 GLU CA 1 1 12 17769 1 1 38 GLU CB C 6.195 -7.186 6.912 1.00 . A A . 38 GLU CB 1 1 12 17770 1 1 38 GLU CD C 5.143 -7.934 9.099 1.00 . A A . 38 GLU CD 1 1 12 17771 1 1 38 GLU CG C 4.920 -7.294 7.742 1.00 . A A . 38 GLU CG 1 1 12 17772 1 1 38 GLU H H 8.131 -7.553 5.190 1.00 . A A . 38 GLU H 1 1 12 17773 1 1 38 GLU HA H 7.079 -9.058 7.454 1.00 . A A . 38 GLU HA 1 1 12 17774 1 1 38 GLU HB2 H 6.913 -6.608 7.473 1.00 . A A . 38 GLU HB2 1 1 12 17775 1 1 38 GLU HB3 H 5.957 -6.657 6.000 1.00 . A A . 38 GLU HB3 1 1 12 17776 1 1 38 GLU HG2 H 4.522 -6.301 7.894 1.00 . A A . 38 GLU HG2 1 1 12 17777 1 1 38 GLU HG3 H 4.202 -7.887 7.195 1.00 . A A . 38 GLU HG3 1 1 12 17778 1 1 38 GLU N N 8.061 -8.321 5.797 1.00 . A A . 38 GLU N 1 1 12 17779 1 1 38 GLU O O 5.100 -10.180 6.302 1.00 . A A . 38 GLU O 1 1 12 17780 1 1 38 GLU OE1 O 5.786 -7.306 9.964 1.00 . A A . 38 GLU OE1 1 1 12 17781 1 1 38 GLU OE2 O 4.657 -9.063 9.316 1.00 . A A . 38 GLU OE2 1 1 12 17782 1 1 39 ALA C C 5.465 -11.114 2.943 1.00 . A A . 39 ALA C 1 1 12 17783 1 1 39 ALA CA C 4.904 -9.853 3.582 1.00 . A A . 39 ALA CA 1 1 12 17784 1 1 39 ALA CB C 4.405 -8.886 2.517 1.00 . A A . 39 ALA CB 1 1 12 17785 1 1 39 ALA H H 6.563 -8.633 4.036 1.00 . A A . 39 ALA H 1 1 12 17786 1 1 39 ALA HA H 4.073 -10.121 4.198 1.00 . A A . 39 ALA HA 1 1 12 17787 1 1 39 ALA HB1 H 5.218 -8.632 1.854 1.00 . A A . 39 ALA HB1 1 1 12 17788 1 1 39 ALA HB2 H 4.033 -7.989 2.991 1.00 . A A . 39 ALA HB2 1 1 12 17789 1 1 39 ALA HB3 H 3.610 -9.349 1.952 1.00 . A A . 39 ALA HB3 1 1 12 17790 1 1 39 ALA N N 5.876 -9.205 4.435 1.00 . A A . 39 ALA N 1 1 12 17791 1 1 39 ALA O O 4.731 -11.886 2.331 1.00 . A A . 39 ALA O 1 1 12 17792 1 1 40 GLY C C 7.529 -12.209 0.960 1.00 . A A . 40 GLY C 1 1 12 17793 1 1 40 GLY CA C 7.406 -12.452 2.441 1.00 . A A . 40 GLY CA 1 1 12 17794 1 1 40 GLY H H 7.312 -10.669 3.572 1.00 . A A . 40 GLY H 1 1 12 17795 1 1 40 GLY HA2 H 8.389 -12.599 2.865 1.00 . A A . 40 GLY HA2 1 1 12 17796 1 1 40 GLY HA3 H 6.806 -13.335 2.606 1.00 . A A . 40 GLY HA3 1 1 12 17797 1 1 40 GLY N N 6.773 -11.312 3.071 1.00 . A A . 40 GLY N 1 1 12 17798 1 1 40 GLY O O 7.778 -13.119 0.166 1.00 . A A . 40 GLY O 1 1 12 17799 1 1 41 GLY C C 5.990 -10.829 -1.398 1.00 . A A . 41 GLY C 1 1 12 17800 1 1 41 GLY CA C 7.335 -10.548 -0.769 1.00 . A A . 41 GLY CA 1 1 12 17801 1 1 41 GLY H H 7.260 -10.272 1.309 1.00 . A A . 41 GLY H 1 1 12 17802 1 1 41 GLY HA2 H 7.522 -9.486 -0.803 1.00 . A A . 41 GLY HA2 1 1 12 17803 1 1 41 GLY HA3 H 8.106 -11.071 -1.316 1.00 . A A . 41 GLY HA3 1 1 12 17804 1 1 41 GLY N N 7.365 -10.950 0.607 1.00 . A A . 41 GLY N 1 1 12 17805 1 1 41 GLY O O 5.880 -11.613 -2.341 1.00 . A A . 41 GLY O 1 1 12 17806 1 1 42 ASN C C 2.888 -9.048 -1.284 1.00 . A A . 42 ASN C 1 1 12 17807 1 1 42 ASN CA C 3.610 -10.373 -1.352 1.00 . A A . 42 ASN CA 1 1 12 17808 1 1 42 ASN CB C 2.862 -11.428 -0.536 1.00 . A A . 42 ASN CB 1 1 12 17809 1 1 42 ASN CG C 1.476 -11.749 -1.090 1.00 . A A . 42 ASN CG 1 1 12 17810 1 1 42 ASN H H 5.116 -9.566 -0.129 1.00 . A A . 42 ASN H 1 1 12 17811 1 1 42 ASN HA H 3.670 -10.689 -2.383 1.00 . A A . 42 ASN HA 1 1 12 17812 1 1 42 ASN HB2 H 3.440 -12.339 -0.519 1.00 . A A . 42 ASN HB2 1 1 12 17813 1 1 42 ASN HB3 H 2.746 -11.062 0.476 1.00 . A A . 42 ASN HB3 1 1 12 17814 1 1 42 ASN HD21 H 2.026 -11.285 -2.950 1.00 . A A . 42 ASN HD21 1 1 12 17815 1 1 42 ASN HD22 H 0.393 -11.821 -2.756 1.00 . A A . 42 ASN HD22 1 1 12 17816 1 1 42 ASN N N 4.961 -10.194 -0.862 1.00 . A A . 42 ASN N 1 1 12 17817 1 1 42 ASN ND2 N 1.281 -11.597 -2.394 1.00 . A A . 42 ASN ND2 1 1 12 17818 1 1 42 ASN O O 2.350 -8.667 -0.244 1.00 . A A . 42 ASN O 1 1 12 17819 1 1 42 ASN OD1 O 0.579 -12.134 -0.346 1.00 . A A . 42 ASN OD1 1 1 12 17820 1 1 43 TRP C C 0.825 -7.057 -2.533 1.00 . A A . 43 TRP C 1 1 12 17821 1 1 43 TRP CA C 2.343 -7.005 -2.464 1.00 . A A . 43 TRP CA 1 1 12 17822 1 1 43 TRP CB C 2.912 -6.274 -3.681 1.00 . A A . 43 TRP CB 1 1 12 17823 1 1 43 TRP CD1 C 5.271 -7.279 -3.789 1.00 . A A . 43 TRP CD1 1 1 12 17824 1 1 43 TRP CD2 C 5.235 -5.046 -3.710 1.00 . A A . 43 TRP CD2 1 1 12 17825 1 1 43 TRP CE2 C 6.578 -5.469 -3.770 1.00 . A A . 43 TRP CE2 1 1 12 17826 1 1 43 TRP CE3 C 4.962 -3.680 -3.657 1.00 . A A . 43 TRP CE3 1 1 12 17827 1 1 43 TRP CG C 4.416 -6.220 -3.717 1.00 . A A . 43 TRP CG 1 1 12 17828 1 1 43 TRP CH2 C 7.344 -3.238 -3.729 1.00 . A A . 43 TRP CH2 1 1 12 17829 1 1 43 TRP CZ2 C 7.644 -4.567 -3.779 1.00 . A A . 43 TRP CZ2 1 1 12 17830 1 1 43 TRP CZ3 C 6.013 -2.786 -3.669 1.00 . A A . 43 TRP CZ3 1 1 12 17831 1 1 43 TRP H H 3.253 -8.756 -3.215 1.00 . A A . 43 TRP H 1 1 12 17832 1 1 43 TRP HA H 2.635 -6.481 -1.566 1.00 . A A . 43 TRP HA 1 1 12 17833 1 1 43 TRP HB2 H 2.581 -6.777 -4.574 1.00 . A A . 43 TRP HB2 1 1 12 17834 1 1 43 TRP HB3 H 2.537 -5.261 -3.685 1.00 . A A . 43 TRP HB3 1 1 12 17835 1 1 43 TRP HD1 H 4.952 -8.312 -3.815 1.00 . A A . 43 TRP HD1 1 1 12 17836 1 1 43 TRP HE1 H 7.374 -7.411 -3.870 1.00 . A A . 43 TRP HE1 1 1 12 17837 1 1 43 TRP HE3 H 3.946 -3.315 -3.612 1.00 . A A . 43 TRP HE3 1 1 12 17838 1 1 43 TRP HH2 H 8.137 -2.514 -3.752 1.00 . A A . 43 TRP HH2 1 1 12 17839 1 1 43 TRP HZ2 H 8.678 -4.890 -3.819 1.00 . A A . 43 TRP HZ2 1 1 12 17840 1 1 43 TRP HZ3 H 5.811 -1.720 -3.632 1.00 . A A . 43 TRP HZ3 1 1 12 17841 1 1 43 TRP N N 2.886 -8.349 -2.397 1.00 . A A . 43 TRP N 1 1 12 17842 1 1 43 TRP NE1 N 6.573 -6.836 -3.820 1.00 . A A . 43 TRP NE1 1 1 12 17843 1 1 43 TRP O O 0.152 -6.035 -2.537 1.00 . A A . 43 TRP O 1 1 12 17844 1 1 44 ALA C C -1.687 -9.145 -1.404 1.00 . A A . 44 ALA C 1 1 12 17845 1 1 44 ALA CA C -1.135 -8.493 -2.676 1.00 . A A . 44 ALA CA 1 1 12 17846 1 1 44 ALA CB C -1.458 -9.342 -3.895 1.00 . A A . 44 ALA CB 1 1 12 17847 1 1 44 ALA H H 0.911 -9.037 -2.569 1.00 . A A . 44 ALA H 1 1 12 17848 1 1 44 ALA HA H -1.608 -7.531 -2.806 1.00 . A A . 44 ALA HA 1 1 12 17849 1 1 44 ALA HB1 H -1.058 -8.869 -4.780 1.00 . A A . 44 ALA HB1 1 1 12 17850 1 1 44 ALA HB2 H -2.530 -9.440 -3.994 1.00 . A A . 44 ALA HB2 1 1 12 17851 1 1 44 ALA HB3 H -1.016 -10.319 -3.778 1.00 . A A . 44 ALA HB3 1 1 12 17852 1 1 44 ALA N N 0.304 -8.270 -2.587 1.00 . A A . 44 ALA N 1 1 12 17853 1 1 44 ALA O O -2.807 -9.654 -1.398 1.00 . A A . 44 ALA O 1 1 12 17854 1 1 45 ILE C C -2.299 -8.790 1.627 1.00 . A A . 45 ILE C 1 1 12 17855 1 1 45 ILE CA C -1.310 -9.717 0.925 1.00 . A A . 45 ILE CA 1 1 12 17856 1 1 45 ILE CB C -0.094 -10.021 1.843 1.00 . A A . 45 ILE CB 1 1 12 17857 1 1 45 ILE CD1 C 0.862 -11.771 3.420 1.00 . A A . 45 ILE CD1 1 1 12 17858 1 1 45 ILE CG1 C -0.325 -11.331 2.589 1.00 . A A . 45 ILE CG1 1 1 12 17859 1 1 45 ILE CG2 C 0.169 -8.895 2.836 1.00 . A A . 45 ILE CG2 1 1 12 17860 1 1 45 ILE H H -0.015 -8.744 -0.401 1.00 . A A . 45 ILE H 1 1 12 17861 1 1 45 ILE HA H -1.809 -10.653 0.710 1.00 . A A . 45 ILE HA 1 1 12 17862 1 1 45 ILE HB H 0.780 -10.125 1.220 1.00 . A A . 45 ILE HB 1 1 12 17863 1 1 45 ILE HD11 H 1.044 -11.046 4.200 1.00 . A A . 45 ILE HD11 1 1 12 17864 1 1 45 ILE HD12 H 1.736 -11.843 2.788 1.00 . A A . 45 ILE HD12 1 1 12 17865 1 1 45 ILE HD13 H 0.655 -12.734 3.863 1.00 . A A . 45 ILE HD13 1 1 12 17866 1 1 45 ILE HG12 H -1.170 -11.217 3.250 1.00 . A A . 45 ILE HG12 1 1 12 17867 1 1 45 ILE HG13 H -0.535 -12.108 1.870 1.00 . A A . 45 ILE HG13 1 1 12 17868 1 1 45 ILE HG21 H 1.022 -9.147 3.449 1.00 . A A . 45 ILE HG21 1 1 12 17869 1 1 45 ILE HG22 H -0.698 -8.759 3.465 1.00 . A A . 45 ILE HG22 1 1 12 17870 1 1 45 ILE HG23 H 0.369 -7.982 2.297 1.00 . A A . 45 ILE HG23 1 1 12 17871 1 1 45 ILE N N -0.894 -9.141 -0.339 1.00 . A A . 45 ILE N 1 1 12 17872 1 1 45 ILE O O -2.232 -7.569 1.496 1.00 . A A . 45 ILE O 1 1 12 17873 1 1 46 ASN C C -4.648 -9.347 4.298 1.00 . A A . 46 ASN C 1 1 12 17874 1 1 46 ASN CA C -4.244 -8.602 3.045 1.00 . A A . 46 ASN CA 1 1 12 17875 1 1 46 ASN CB C -5.468 -8.329 2.167 1.00 . A A . 46 ASN CB 1 1 12 17876 1 1 46 ASN CG C -6.364 -7.262 2.759 1.00 . A A . 46 ASN CG 1 1 12 17877 1 1 46 ASN H H -3.284 -10.346 2.348 1.00 . A A . 46 ASN H 1 1 12 17878 1 1 46 ASN HA H -3.798 -7.661 3.336 1.00 . A A . 46 ASN HA 1 1 12 17879 1 1 46 ASN HB2 H -5.141 -8.001 1.192 1.00 . A A . 46 ASN HB2 1 1 12 17880 1 1 46 ASN HB3 H -6.042 -9.240 2.065 1.00 . A A . 46 ASN HB3 1 1 12 17881 1 1 46 ASN HD21 H -5.384 -5.853 1.755 1.00 . A A . 46 ASN HD21 1 1 12 17882 1 1 46 ASN HD22 H -6.673 -5.307 2.766 1.00 . A A . 46 ASN HD22 1 1 12 17883 1 1 46 ASN N N -3.251 -9.373 2.317 1.00 . A A . 46 ASN N 1 1 12 17884 1 1 46 ASN ND2 N -6.120 -6.015 2.386 1.00 . A A . 46 ASN ND2 1 1 12 17885 1 1 46 ASN O O -5.601 -10.123 4.296 1.00 . A A . 46 ASN O 1 1 12 17886 1 1 46 ASN OD1 O -7.266 -7.549 3.545 1.00 . A A . 46 ASN OD1 1 1 12 17887 1 1 47 THR C C -5.482 -9.229 7.222 1.00 . A A . 47 THR C 1 1 12 17888 1 1 47 THR CA C -4.179 -9.761 6.634 1.00 . A A . 47 THR CA 1 1 12 17889 1 1 47 THR CB C -3.027 -9.524 7.627 1.00 . A A . 47 THR CB 1 1 12 17890 1 1 47 THR CG2 C -1.793 -10.323 7.235 1.00 . A A . 47 THR CG2 1 1 12 17891 1 1 47 THR H H -3.144 -8.503 5.300 1.00 . A A . 47 THR H 1 1 12 17892 1 1 47 THR HA H -4.273 -10.822 6.458 1.00 . A A . 47 THR HA 1 1 12 17893 1 1 47 THR HB H -3.345 -9.835 8.613 1.00 . A A . 47 THR HB 1 1 12 17894 1 1 47 THR HG1 H -2.297 -7.909 8.503 1.00 . A A . 47 THR HG1 1 1 12 17895 1 1 47 THR HG21 H -1.446 -9.996 6.265 1.00 . A A . 47 THR HG21 1 1 12 17896 1 1 47 THR HG22 H -2.043 -11.374 7.191 1.00 . A A . 47 THR HG22 1 1 12 17897 1 1 47 THR HG23 H -1.014 -10.169 7.968 1.00 . A A . 47 THR HG23 1 1 12 17898 1 1 47 THR N N -3.902 -9.119 5.365 1.00 . A A . 47 THR N 1 1 12 17899 1 1 47 THR O O -6.185 -9.925 7.954 1.00 . A A . 47 THR O 1 1 12 17900 1 1 47 THR OG1 O -2.701 -8.127 7.655 1.00 . A A . 47 THR OG1 1 1 12 17901 1 1 48 GLY C C -6.731 -6.442 8.511 1.00 . A A . 48 GLY C 1 1 12 17902 1 1 48 GLY CA C -7.012 -7.365 7.350 1.00 . A A . 48 GLY CA 1 1 12 17903 1 1 48 GLY H H -5.192 -7.486 6.293 1.00 . A A . 48 GLY H 1 1 12 17904 1 1 48 GLY HA2 H -7.457 -6.798 6.545 1.00 . A A . 48 GLY HA2 1 1 12 17905 1 1 48 GLY HA3 H -7.701 -8.132 7.667 1.00 . A A . 48 GLY HA3 1 1 12 17906 1 1 48 GLY N N -5.799 -7.987 6.873 1.00 . A A . 48 GLY N 1 1 12 17907 1 1 48 GLY O O -7.638 -6.059 9.250 1.00 . A A . 48 GLY O 1 1 12 17908 1 1 49 ASN C C -5.076 -3.767 9.468 1.00 . A A . 49 ASN C 1 1 12 17909 1 1 49 ASN CA C -5.036 -5.258 9.793 1.00 . A A . 49 ASN CA 1 1 12 17910 1 1 49 ASN CB C -3.620 -5.658 10.232 1.00 . A A . 49 ASN CB 1 1 12 17911 1 1 49 ASN CG C -2.552 -5.276 9.222 1.00 . A A . 49 ASN CG 1 1 12 17912 1 1 49 ASN H H -4.804 -6.340 7.976 1.00 . A A . 49 ASN H 1 1 12 17913 1 1 49 ASN HA H -5.717 -5.453 10.604 1.00 . A A . 49 ASN HA 1 1 12 17914 1 1 49 ASN HB2 H -3.393 -5.171 11.168 1.00 . A A . 49 ASN HB2 1 1 12 17915 1 1 49 ASN HB3 H -3.585 -6.729 10.374 1.00 . A A . 49 ASN HB3 1 1 12 17916 1 1 49 ASN HD21 H -1.190 -5.190 10.669 1.00 . A A . 49 ASN HD21 1 1 12 17917 1 1 49 ASN HD22 H -0.623 -4.837 9.071 1.00 . A A . 49 ASN HD22 1 1 12 17918 1 1 49 ASN N N -5.468 -6.064 8.654 1.00 . A A . 49 ASN N 1 1 12 17919 1 1 49 ASN ND2 N -1.334 -5.079 9.699 1.00 . A A . 49 ASN ND2 1 1 12 17920 1 1 49 ASN O O -4.554 -2.943 10.218 1.00 . A A . 49 ASN O 1 1 12 17921 1 1 49 ASN OD1 O -2.818 -5.167 8.026 1.00 . A A . 49 ASN OD1 1 1 12 17922 1 1 50 GLY C C -4.611 -1.619 7.076 1.00 . A A . 50 GLY C 1 1 12 17923 1 1 50 GLY CA C -5.785 -2.040 7.931 1.00 . A A . 50 GLY CA 1 1 12 17924 1 1 50 GLY H H -6.056 -4.126 7.770 1.00 . A A . 50 GLY H 1 1 12 17925 1 1 50 GLY HA2 H -6.697 -1.905 7.368 1.00 . A A . 50 GLY HA2 1 1 12 17926 1 1 50 GLY HA3 H -5.819 -1.416 8.812 1.00 . A A . 50 GLY HA3 1 1 12 17927 1 1 50 GLY N N -5.681 -3.427 8.339 1.00 . A A . 50 GLY N 1 1 12 17928 1 1 50 GLY O O -4.621 -0.553 6.458 1.00 . A A . 50 GLY O 1 1 12 17929 1 1 51 TYR C C -2.436 -3.281 5.141 1.00 . A A . 51 TYR C 1 1 12 17930 1 1 51 TYR CA C -2.421 -2.234 6.233 1.00 . A A . 51 TYR CA 1 1 12 17931 1 1 51 TYR CB C -1.117 -2.326 7.049 1.00 . A A . 51 TYR CB 1 1 12 17932 1 1 51 TYR CD1 C -2.176 -0.795 8.799 1.00 . A A . 51 TYR CD1 1 1 12 17933 1 1 51 TYR CD2 C 0.085 -1.478 9.094 1.00 . A A . 51 TYR CD2 1 1 12 17934 1 1 51 TYR CE1 C -2.114 -0.073 9.977 1.00 . A A . 51 TYR CE1 1 1 12 17935 1 1 51 TYR CE2 C 0.155 -0.758 10.268 1.00 . A A . 51 TYR CE2 1 1 12 17936 1 1 51 TYR CG C -1.076 -1.512 8.336 1.00 . A A . 51 TYR CG 1 1 12 17937 1 1 51 TYR CZ C -0.946 -0.056 10.706 1.00 . A A . 51 TYR CZ 1 1 12 17938 1 1 51 TYR H H -3.653 -3.291 7.553 1.00 . A A . 51 TYR H 1 1 12 17939 1 1 51 TYR HA H -2.506 -1.252 5.787 1.00 . A A . 51 TYR HA 1 1 12 17940 1 1 51 TYR HB2 H -0.937 -3.350 7.313 1.00 . A A . 51 TYR HB2 1 1 12 17941 1 1 51 TYR HB3 H -0.302 -1.986 6.425 1.00 . A A . 51 TYR HB3 1 1 12 17942 1 1 51 TYR HD1 H -3.097 -0.802 8.212 1.00 . A A . 51 TYR HD1 1 1 12 17943 1 1 51 TYR HD2 H 0.949 -2.025 8.749 1.00 . A A . 51 TYR HD2 1 1 12 17944 1 1 51 TYR HE1 H -2.979 0.477 10.319 1.00 . A A . 51 TYR HE1 1 1 12 17945 1 1 51 TYR HE2 H 1.071 -0.747 10.840 1.00 . A A . 51 TYR HE2 1 1 12 17946 1 1 51 TYR HH H -1.624 0.436 12.447 1.00 . A A . 51 TYR HH 1 1 12 17947 1 1 51 TYR N N -3.597 -2.466 7.042 1.00 . A A . 51 TYR N 1 1 12 17948 1 1 51 TYR O O -3.150 -4.281 5.249 1.00 . A A . 51 TYR O 1 1 12 17949 1 1 51 TYR OH O -0.874 0.667 11.875 1.00 . A A . 51 TYR OH 1 1 12 17950 1 1 52 TYR C C -0.539 -4.517 2.470 1.00 . A A . 52 TYR C 1 1 12 17951 1 1 52 TYR CA C -1.849 -3.890 2.909 1.00 . A A . 52 TYR CA 1 1 12 17952 1 1 52 TYR CB C -2.469 -3.064 1.785 1.00 . A A . 52 TYR CB 1 1 12 17953 1 1 52 TYR CD1 C -3.740 -1.227 2.939 1.00 . A A . 52 TYR CD1 1 1 12 17954 1 1 52 TYR CD2 C -4.989 -2.919 1.836 1.00 . A A . 52 TYR CD2 1 1 12 17955 1 1 52 TYR CE1 C -4.904 -0.607 3.323 1.00 . A A . 52 TYR CE1 1 1 12 17956 1 1 52 TYR CE2 C -6.167 -2.303 2.217 1.00 . A A . 52 TYR CE2 1 1 12 17957 1 1 52 TYR CG C -3.759 -2.392 2.192 1.00 . A A . 52 TYR CG 1 1 12 17958 1 1 52 TYR CZ C -6.119 -1.145 2.960 1.00 . A A . 52 TYR CZ 1 1 12 17959 1 1 52 TYR H H -1.014 -2.352 4.101 1.00 . A A . 52 TYR H 1 1 12 17960 1 1 52 TYR HA H -2.533 -4.685 3.165 1.00 . A A . 52 TYR HA 1 1 12 17961 1 1 52 TYR HB2 H -1.776 -2.294 1.497 1.00 . A A . 52 TYR HB2 1 1 12 17962 1 1 52 TYR HB3 H -2.673 -3.703 0.939 1.00 . A A . 52 TYR HB3 1 1 12 17963 1 1 52 TYR HD1 H -2.787 -0.811 3.233 1.00 . A A . 52 TYR HD1 1 1 12 17964 1 1 52 TYR HD2 H -5.020 -3.826 1.254 1.00 . A A . 52 TYR HD2 1 1 12 17965 1 1 52 TYR HE1 H -4.858 0.297 3.907 1.00 . A A . 52 TYR HE1 1 1 12 17966 1 1 52 TYR HE2 H -7.116 -2.729 1.930 1.00 . A A . 52 TYR HE2 1 1 12 17967 1 1 52 TYR HH H -7.753 -1.072 3.991 1.00 . A A . 52 TYR HH 1 1 12 17968 1 1 52 TYR N N -1.688 -3.065 4.087 1.00 . A A . 52 TYR N 1 1 12 17969 1 1 52 TYR O O 0.530 -4.172 2.978 1.00 . A A . 52 TYR O 1 1 12 17970 1 1 52 TYR OH O -7.283 -0.520 3.344 1.00 . A A . 52 TYR OH 1 1 12 17971 1 1 53 GLY C C 1.579 -5.374 0.485 1.00 . A A . 53 GLY C 1 1 12 17972 1 1 53 GLY CA C 0.490 -6.214 1.083 1.00 . A A . 53 GLY CA 1 1 12 17973 1 1 53 GLY H H -1.527 -5.625 1.142 1.00 . A A . 53 GLY H 1 1 12 17974 1 1 53 GLY HA2 H 0.896 -6.759 1.923 1.00 . A A . 53 GLY HA2 1 1 12 17975 1 1 53 GLY HA3 H 0.155 -6.926 0.342 1.00 . A A . 53 GLY HA3 1 1 12 17976 1 1 53 GLY N N -0.647 -5.448 1.534 1.00 . A A . 53 GLY N 1 1 12 17977 1 1 53 GLY O O 1.347 -4.250 0.056 1.00 . A A . 53 GLY O 1 1 12 17978 1 1 54 GLY C C 4.645 -4.494 1.033 1.00 . A A . 54 GLY C 1 1 12 17979 1 1 54 GLY CA C 3.901 -5.208 -0.071 1.00 . A A . 54 GLY CA 1 1 12 17980 1 1 54 GLY H H 2.880 -6.864 0.740 1.00 . A A . 54 GLY H 1 1 12 17981 1 1 54 GLY HA2 H 4.569 -5.901 -0.563 1.00 . A A . 54 GLY HA2 1 1 12 17982 1 1 54 GLY HA3 H 3.553 -4.483 -0.792 1.00 . A A . 54 GLY HA3 1 1 12 17983 1 1 54 GLY N N 2.771 -5.936 0.437 1.00 . A A . 54 GLY N 1 1 12 17984 1 1 54 GLY O O 5.252 -5.135 1.890 1.00 . A A . 54 GLY O 1 1 12 17985 1 1 55 VAL C C 4.562 -2.220 3.319 1.00 . A A . 55 VAL C 1 1 12 17986 1 1 55 VAL CA C 5.318 -2.366 1.991 1.00 . A A . 55 VAL CA 1 1 12 17987 1 1 55 VAL CB C 5.655 -0.983 1.390 1.00 . A A . 55 VAL CB 1 1 12 17988 1 1 55 VAL CG1 C 6.757 -0.304 2.177 1.00 . A A . 55 VAL CG1 1 1 12 17989 1 1 55 VAL CG2 C 6.065 -1.117 -0.066 1.00 . A A . 55 VAL CG2 1 1 12 17990 1 1 55 VAL H H 3.926 -2.727 0.431 1.00 . A A . 55 VAL H 1 1 12 17991 1 1 55 VAL HA H 6.246 -2.885 2.182 1.00 . A A . 55 VAL HA 1 1 12 17992 1 1 55 VAL HB H 4.772 -0.363 1.438 1.00 . A A . 55 VAL HB 1 1 12 17993 1 1 55 VAL HG11 H 7.661 -0.891 2.111 1.00 . A A . 55 VAL HG11 1 1 12 17994 1 1 55 VAL HG12 H 6.460 -0.218 3.210 1.00 . A A . 55 VAL HG12 1 1 12 17995 1 1 55 VAL HG13 H 6.938 0.681 1.771 1.00 . A A . 55 VAL HG13 1 1 12 17996 1 1 55 VAL HG21 H 5.256 -1.557 -0.629 1.00 . A A . 55 VAL HG21 1 1 12 17997 1 1 55 VAL HG22 H 6.938 -1.747 -0.137 1.00 . A A . 55 VAL HG22 1 1 12 17998 1 1 55 VAL HG23 H 6.292 -0.141 -0.465 1.00 . A A . 55 VAL HG23 1 1 12 17999 1 1 55 VAL N N 4.549 -3.174 1.053 1.00 . A A . 55 VAL N 1 1 12 18000 1 1 55 VAL O O 4.888 -1.376 4.152 1.00 . A A . 55 VAL O 1 1 12 18001 1 1 56 GLN C C 2.430 -2.067 5.524 1.00 . A A . 56 GLN C 1 1 12 18002 1 1 56 GLN CA C 2.857 -3.322 4.752 1.00 . A A . 56 GLN CA 1 1 12 18003 1 1 56 GLN CB C 3.736 -4.217 5.651 1.00 . A A . 56 GLN CB 1 1 12 18004 1 1 56 GLN CD C 6.281 -4.108 5.729 1.00 . A A . 56 GLN CD 1 1 12 18005 1 1 56 GLN CG C 4.969 -3.528 6.229 1.00 . A A . 56 GLN CG 1 1 12 18006 1 1 56 GLN H H 3.186 -3.501 2.671 1.00 . A A . 56 GLN H 1 1 12 18007 1 1 56 GLN HA H 1.961 -3.875 4.518 1.00 . A A . 56 GLN HA 1 1 12 18008 1 1 56 GLN HB2 H 3.134 -4.575 6.474 1.00 . A A . 56 GLN HB2 1 1 12 18009 1 1 56 GLN HB3 H 4.066 -5.068 5.069 1.00 . A A . 56 GLN HB3 1 1 12 18010 1 1 56 GLN HE21 H 5.440 -4.663 4.015 1.00 . A A . 56 GLN HE21 1 1 12 18011 1 1 56 GLN HE22 H 7.121 -5.025 4.184 1.00 . A A . 56 GLN HE22 1 1 12 18012 1 1 56 GLN HG2 H 4.936 -2.483 5.959 1.00 . A A . 56 GLN HG2 1 1 12 18013 1 1 56 GLN HG3 H 4.942 -3.618 7.306 1.00 . A A . 56 GLN HG3 1 1 12 18014 1 1 56 GLN N N 3.529 -3.050 3.470 1.00 . A A . 56 GLN N 1 1 12 18015 1 1 56 GLN NE2 N 6.279 -4.657 4.523 1.00 . A A . 56 GLN NE2 1 1 12 18016 1 1 56 GLN O O 2.423 -2.072 6.756 1.00 . A A . 56 GLN O 1 1 12 18017 1 1 56 GLN OE1 O 7.290 -4.073 6.428 1.00 . A A . 56 GLN OE1 1 1 12 18018 1 1 57 PHE C C 0.125 0.476 5.327 1.00 . A A . 57 PHE C 1 1 12 18019 1 1 57 PHE CA C 1.604 0.188 5.546 1.00 . A A . 57 PHE CA 1 1 12 18020 1 1 57 PHE CB C 2.478 1.408 5.243 1.00 . A A . 57 PHE CB 1 1 12 18021 1 1 57 PHE CD1 C 3.039 1.118 2.799 1.00 . A A . 57 PHE CD1 1 1 12 18022 1 1 57 PHE CD2 C 2.033 3.163 3.504 1.00 . A A . 57 PHE CD2 1 1 12 18023 1 1 57 PHE CE1 C 3.112 1.597 1.505 1.00 . A A . 57 PHE CE1 1 1 12 18024 1 1 57 PHE CE2 C 2.096 3.642 2.210 1.00 . A A . 57 PHE CE2 1 1 12 18025 1 1 57 PHE CG C 2.499 1.893 3.815 1.00 . A A . 57 PHE CG 1 1 12 18026 1 1 57 PHE CZ C 2.640 2.859 1.210 1.00 . A A . 57 PHE CZ 1 1 12 18027 1 1 57 PHE H H 2.046 -1.022 3.854 1.00 . A A . 57 PHE H 1 1 12 18028 1 1 57 PHE HA H 1.722 -0.040 6.598 1.00 . A A . 57 PHE HA 1 1 12 18029 1 1 57 PHE HB2 H 2.130 2.221 5.854 1.00 . A A . 57 PHE HB2 1 1 12 18030 1 1 57 PHE HB3 H 3.496 1.178 5.525 1.00 . A A . 57 PHE HB3 1 1 12 18031 1 1 57 PHE HD1 H 3.402 0.126 3.023 1.00 . A A . 57 PHE HD1 1 1 12 18032 1 1 57 PHE HD2 H 1.605 3.777 4.286 1.00 . A A . 57 PHE HD2 1 1 12 18033 1 1 57 PHE HE1 H 3.536 0.982 0.724 1.00 . A A . 57 PHE HE1 1 1 12 18034 1 1 57 PHE HE2 H 1.727 4.630 1.981 1.00 . A A . 57 PHE HE2 1 1 12 18035 1 1 57 PHE HZ H 2.703 3.238 0.198 1.00 . A A . 57 PHE HZ 1 1 12 18036 1 1 57 PHE N N 2.043 -1.004 4.834 1.00 . A A . 57 PHE N 1 1 12 18037 1 1 57 PHE O O -0.523 -0.131 4.469 1.00 . A A . 57 PHE O 1 1 12 18038 1 1 58 ASP C C -2.505 2.386 5.217 1.00 . A A . 58 ASP C 1 1 12 18039 1 1 58 ASP CA C -1.837 1.555 6.296 1.00 . A A . 58 ASP CA 1 1 12 18040 1 1 58 ASP CB C -2.143 2.174 7.657 1.00 . A A . 58 ASP CB 1 1 12 18041 1 1 58 ASP CG C -1.727 3.624 7.763 1.00 . A A . 58 ASP CG 1 1 12 18042 1 1 58 ASP H H 0.201 2.017 6.598 1.00 . A A . 58 ASP H 1 1 12 18043 1 1 58 ASP HA H -2.266 0.566 6.275 1.00 . A A . 58 ASP HA 1 1 12 18044 1 1 58 ASP HB2 H -3.206 2.115 7.835 1.00 . A A . 58 ASP HB2 1 1 12 18045 1 1 58 ASP HB3 H -1.624 1.613 8.420 1.00 . A A . 58 ASP HB3 1 1 12 18046 1 1 58 ASP N N -0.398 1.406 6.120 1.00 . A A . 58 ASP N 1 1 12 18047 1 1 58 ASP O O -1.865 3.126 4.470 1.00 . A A . 58 ASP O 1 1 12 18048 1 1 58 ASP OD1 O -0.530 3.892 7.987 1.00 . A A . 58 ASP OD1 1 1 12 18049 1 1 58 ASP OD2 O -2.604 4.501 7.637 1.00 . A A . 58 ASP OD2 1 1 12 18050 1 1 59 GLN C C -4.641 4.456 4.444 1.00 . A A . 59 GLN C 1 1 12 18051 1 1 59 GLN CA C -4.692 2.948 4.255 1.00 . A A . 59 GLN CA 1 1 12 18052 1 1 59 GLN CB C -6.115 2.441 4.472 1.00 . A A . 59 GLN CB 1 1 12 18053 1 1 59 GLN CD C -7.020 3.325 2.274 1.00 . A A . 59 GLN CD 1 1 12 18054 1 1 59 GLN CG C -7.197 3.254 3.781 1.00 . A A . 59 GLN CG 1 1 12 18055 1 1 59 GLN H H -4.246 1.657 5.840 1.00 . A A . 59 GLN H 1 1 12 18056 1 1 59 GLN HA H -4.379 2.703 3.254 1.00 . A A . 59 GLN HA 1 1 12 18057 1 1 59 GLN HB2 H -6.178 1.427 4.112 1.00 . A A . 59 GLN HB2 1 1 12 18058 1 1 59 GLN HB3 H -6.316 2.438 5.536 1.00 . A A . 59 GLN HB3 1 1 12 18059 1 1 59 GLN HE21 H -6.051 1.602 2.292 1.00 . A A . 59 GLN HE21 1 1 12 18060 1 1 59 GLN HE22 H -6.256 2.326 0.730 1.00 . A A . 59 GLN HE22 1 1 12 18061 1 1 59 GLN HG2 H -8.152 2.805 3.996 1.00 . A A . 59 GLN HG2 1 1 12 18062 1 1 59 GLN HG3 H -7.174 4.256 4.180 1.00 . A A . 59 GLN HG3 1 1 12 18063 1 1 59 GLN N N -3.826 2.255 5.188 1.00 . A A . 59 GLN N 1 1 12 18064 1 1 59 GLN NE2 N -6.375 2.318 1.711 1.00 . A A . 59 GLN NE2 1 1 12 18065 1 1 59 GLN O O -4.652 5.205 3.481 1.00 . A A . 59 GLN O 1 1 12 18066 1 1 59 GLN OE1 O -7.447 4.284 1.630 1.00 . A A . 59 GLN OE1 1 1 12 18067 1 1 60 GLY C C -3.394 7.017 5.480 1.00 . A A . 60 GLY C 1 1 12 18068 1 1 60 GLY CA C -4.619 6.302 5.994 1.00 . A A . 60 GLY CA 1 1 12 18069 1 1 60 GLY H H -4.508 4.231 6.411 1.00 . A A . 60 GLY H 1 1 12 18070 1 1 60 GLY HA2 H -5.497 6.741 5.545 1.00 . A A . 60 GLY HA2 1 1 12 18071 1 1 60 GLY HA3 H -4.674 6.425 7.066 1.00 . A A . 60 GLY HA3 1 1 12 18072 1 1 60 GLY N N -4.589 4.885 5.688 1.00 . A A . 60 GLY N 1 1 12 18073 1 1 60 GLY O O -3.498 8.064 4.842 1.00 . A A . 60 GLY O 1 1 12 18074 1 1 61 THR C C -0.913 6.876 3.743 1.00 . A A . 61 THR C 1 1 12 18075 1 1 61 THR CA C -0.977 6.972 5.261 1.00 . A A . 61 THR CA 1 1 12 18076 1 1 61 THR CB C 0.192 6.210 5.882 1.00 . A A . 61 THR CB 1 1 12 18077 1 1 61 THR CG2 C 1.521 6.683 5.327 1.00 . A A . 61 THR CG2 1 1 12 18078 1 1 61 THR H H -2.225 5.645 6.337 1.00 . A A . 61 THR H 1 1 12 18079 1 1 61 THR HA H -0.900 7.998 5.549 1.00 . A A . 61 THR HA 1 1 12 18080 1 1 61 THR HB H 0.065 5.173 5.646 1.00 . A A . 61 THR HB 1 1 12 18081 1 1 61 THR HG1 H -0.189 5.560 7.712 1.00 . A A . 61 THR HG1 1 1 12 18082 1 1 61 THR HG21 H 1.552 6.505 4.263 1.00 . A A . 61 THR HG21 1 1 12 18083 1 1 61 THR HG22 H 2.323 6.143 5.808 1.00 . A A . 61 THR HG22 1 1 12 18084 1 1 61 THR HG23 H 1.636 7.741 5.518 1.00 . A A . 61 THR HG23 1 1 12 18085 1 1 61 THR N N -2.235 6.448 5.759 1.00 . A A . 61 THR N 1 1 12 18086 1 1 61 THR O O -0.483 7.813 3.066 1.00 . A A . 61 THR O 1 1 12 18087 1 1 61 THR OG1 O 0.176 6.369 7.307 1.00 . A A . 61 THR OG1 1 1 12 18088 1 1 62 TRP C C -2.285 6.607 1.141 1.00 . A A . 62 TRP C 1 1 12 18089 1 1 62 TRP CA C -1.446 5.521 1.793 1.00 . A A . 62 TRP CA 1 1 12 18090 1 1 62 TRP CB C -2.091 4.161 1.562 1.00 . A A . 62 TRP CB 1 1 12 18091 1 1 62 TRP CD1 C -3.388 4.070 -0.625 1.00 . A A . 62 TRP CD1 1 1 12 18092 1 1 62 TRP CD2 C -1.379 3.099 -0.718 1.00 . A A . 62 TRP CD2 1 1 12 18093 1 1 62 TRP CE2 C -1.990 2.974 -1.977 1.00 . A A . 62 TRP CE2 1 1 12 18094 1 1 62 TRP CE3 C -0.106 2.565 -0.529 1.00 . A A . 62 TRP CE3 1 1 12 18095 1 1 62 TRP CG C -2.291 3.802 0.129 1.00 . A A . 62 TRP CG 1 1 12 18096 1 1 62 TRP CH2 C -0.105 1.819 -2.833 1.00 . A A . 62 TRP CH2 1 1 12 18097 1 1 62 TRP CZ2 C -1.361 2.331 -3.054 1.00 . A A . 62 TRP CZ2 1 1 12 18098 1 1 62 TRP CZ3 C 0.518 1.933 -1.583 1.00 . A A . 62 TRP CZ3 1 1 12 18099 1 1 62 TRP H H -1.683 5.037 3.824 1.00 . A A . 62 TRP H 1 1 12 18100 1 1 62 TRP HA H -0.448 5.529 1.381 1.00 . A A . 62 TRP HA 1 1 12 18101 1 1 62 TRP HB2 H -1.477 3.398 2.015 1.00 . A A . 62 TRP HB2 1 1 12 18102 1 1 62 TRP HB3 H -3.060 4.165 2.039 1.00 . A A . 62 TRP HB3 1 1 12 18103 1 1 62 TRP HD1 H -4.259 4.601 -0.264 1.00 . A A . 62 TRP HD1 1 1 12 18104 1 1 62 TRP HE1 H -3.876 3.646 -2.613 1.00 . A A . 62 TRP HE1 1 1 12 18105 1 1 62 TRP HE3 H 0.392 2.641 0.427 1.00 . A A . 62 TRP HE3 1 1 12 18106 1 1 62 TRP HH2 H 0.432 1.309 -3.629 1.00 . A A . 62 TRP HH2 1 1 12 18107 1 1 62 TRP HZ2 H -1.834 2.235 -4.032 1.00 . A A . 62 TRP HZ2 1 1 12 18108 1 1 62 TRP HZ3 H 1.505 1.514 -1.446 1.00 . A A . 62 TRP HZ3 1 1 12 18109 1 1 62 TRP N N -1.371 5.748 3.223 1.00 . A A . 62 TRP N 1 1 12 18110 1 1 62 TRP NE1 N -3.219 3.576 -1.887 1.00 . A A . 62 TRP NE1 1 1 12 18111 1 1 62 TRP O O -1.881 7.239 0.169 1.00 . A A . 62 TRP O 1 1 12 18112 1 1 63 GLU C C -3.868 9.205 1.391 1.00 . A A . 63 GLU C 1 1 12 18113 1 1 63 GLU CA C -4.401 7.787 1.217 1.00 . A A . 63 GLU CA 1 1 12 18114 1 1 63 GLU CB C -5.736 7.595 1.948 1.00 . A A . 63 GLU CB 1 1 12 18115 1 1 63 GLU CD C -6.871 9.706 2.752 1.00 . A A . 63 GLU CD 1 1 12 18116 1 1 63 GLU CG C -6.783 8.658 1.662 1.00 . A A . 63 GLU CG 1 1 12 18117 1 1 63 GLU H H -3.683 6.304 2.520 1.00 . A A . 63 GLU H 1 1 12 18118 1 1 63 GLU HA H -4.545 7.586 0.161 1.00 . A A . 63 GLU HA 1 1 12 18119 1 1 63 GLU HB2 H -6.145 6.640 1.659 1.00 . A A . 63 GLU HB2 1 1 12 18120 1 1 63 GLU HB3 H -5.545 7.580 3.011 1.00 . A A . 63 GLU HB3 1 1 12 18121 1 1 63 GLU HG2 H -6.530 9.150 0.733 1.00 . A A . 63 GLU HG2 1 1 12 18122 1 1 63 GLU HG3 H -7.746 8.179 1.563 1.00 . A A . 63 GLU HG3 1 1 12 18123 1 1 63 GLU N N -3.451 6.821 1.716 1.00 . A A . 63 GLU N 1 1 12 18124 1 1 63 GLU O O -4.111 10.076 0.556 1.00 . A A . 63 GLU O 1 1 12 18125 1 1 63 GLU OE1 O -7.375 9.387 3.851 1.00 . A A . 63 GLU OE1 1 1 12 18126 1 1 63 GLU OE2 O -6.452 10.856 2.516 1.00 . A A . 63 GLU OE2 1 1 12 18127 1 1 64 ALA C C -1.504 11.112 1.721 1.00 . A A . 64 ALA C 1 1 12 18128 1 1 64 ALA CA C -2.544 10.723 2.761 1.00 . A A . 64 ALA CA 1 1 12 18129 1 1 64 ALA CB C -1.931 10.737 4.155 1.00 . A A . 64 ALA CB 1 1 12 18130 1 1 64 ALA H H -2.936 8.662 3.075 1.00 . A A . 64 ALA H 1 1 12 18131 1 1 64 ALA HA H -3.347 11.446 2.739 1.00 . A A . 64 ALA HA 1 1 12 18132 1 1 64 ALA HB1 H -1.572 11.730 4.380 1.00 . A A . 64 ALA HB1 1 1 12 18133 1 1 64 ALA HB2 H -1.108 10.039 4.194 1.00 . A A . 64 ALA HB2 1 1 12 18134 1 1 64 ALA HB3 H -2.681 10.453 4.880 1.00 . A A . 64 ALA HB3 1 1 12 18135 1 1 64 ALA N N -3.113 9.414 2.464 1.00 . A A . 64 ALA N 1 1 12 18136 1 1 64 ALA O O -1.441 12.263 1.292 1.00 . A A . 64 ALA O 1 1 12 18137 1 1 65 ASN C C -0.327 10.257 -1.105 1.00 . A A . 65 ASN C 1 1 12 18138 1 1 65 ASN CA C 0.307 10.383 0.279 1.00 . A A . 65 ASN CA 1 1 12 18139 1 1 65 ASN CB C 1.476 9.402 0.430 1.00 . A A . 65 ASN CB 1 1 12 18140 1 1 65 ASN CG C 2.058 9.393 1.836 1.00 . A A . 65 ASN CG 1 1 12 18141 1 1 65 ASN H H -0.729 9.262 1.738 1.00 . A A . 65 ASN H 1 1 12 18142 1 1 65 ASN HA H 0.677 11.391 0.401 1.00 . A A . 65 ASN HA 1 1 12 18143 1 1 65 ASN HB2 H 1.132 8.405 0.198 1.00 . A A . 65 ASN HB2 1 1 12 18144 1 1 65 ASN HB3 H 2.258 9.678 -0.263 1.00 . A A . 65 ASN HB3 1 1 12 18145 1 1 65 ASN HD21 H 1.547 11.294 2.114 1.00 . A A . 65 ASN HD21 1 1 12 18146 1 1 65 ASN HD22 H 2.340 10.521 3.444 1.00 . A A . 65 ASN HD22 1 1 12 18147 1 1 65 ASN N N -0.687 10.148 1.313 1.00 . A A . 65 ASN N 1 1 12 18148 1 1 65 ASN ND2 N 1.974 10.516 2.534 1.00 . A A . 65 ASN ND2 1 1 12 18149 1 1 65 ASN O O 0.337 10.440 -2.128 1.00 . A A . 65 ASN O 1 1 12 18150 1 1 65 ASN OD1 O 2.582 8.384 2.294 1.00 . A A . 65 ASN OD1 1 1 12 18151 1 1 66 GLY C C -2.153 8.642 -3.149 1.00 . A A . 66 GLY C 1 1 12 18152 1 1 66 GLY CA C -2.382 9.907 -2.352 1.00 . A A . 66 GLY CA 1 1 12 18153 1 1 66 GLY H H -2.058 9.683 -0.274 1.00 . A A . 66 GLY H 1 1 12 18154 1 1 66 GLY HA2 H -3.435 9.985 -2.112 1.00 . A A . 66 GLY HA2 1 1 12 18155 1 1 66 GLY HA3 H -2.098 10.758 -2.956 1.00 . A A . 66 GLY HA3 1 1 12 18156 1 1 66 GLY N N -1.620 9.929 -1.119 1.00 . A A . 66 GLY N 1 1 12 18157 1 1 66 GLY O O -1.881 8.694 -4.344 1.00 . A A . 66 GLY O 1 1 12 18158 1 1 67 GLY C C -3.131 5.742 -3.957 1.00 . A A . 67 GLY C 1 1 12 18159 1 1 67 GLY CA C -1.977 6.243 -3.126 1.00 . A A . 67 GLY CA 1 1 12 18160 1 1 67 GLY H H -2.539 7.513 -1.544 1.00 . A A . 67 GLY H 1 1 12 18161 1 1 67 GLY HA2 H -1.114 6.360 -3.764 1.00 . A A . 67 GLY HA2 1 1 12 18162 1 1 67 GLY HA3 H -1.752 5.507 -2.367 1.00 . A A . 67 GLY HA3 1 1 12 18163 1 1 67 GLY N N -2.253 7.503 -2.482 1.00 . A A . 67 GLY N 1 1 12 18164 1 1 67 GLY O O -2.954 4.891 -4.815 1.00 . A A . 67 GLY O 1 1 12 18165 1 1 68 LEU C C -5.507 5.868 -5.831 1.00 . A A . 68 LEU C 1 1 12 18166 1 1 68 LEU CA C -5.532 5.758 -4.311 1.00 . A A . 68 LEU CA 1 1 12 18167 1 1 68 LEU CB C -6.751 6.488 -3.765 1.00 . A A . 68 LEU CB 1 1 12 18168 1 1 68 LEU CD1 C -6.228 6.986 -1.369 1.00 . A A . 68 LEU CD1 1 1 12 18169 1 1 68 LEU CD2 C -8.574 6.480 -2.050 1.00 . A A . 68 LEU CD2 1 1 12 18170 1 1 68 LEU CG C -7.106 6.190 -2.310 1.00 . A A . 68 LEU CG 1 1 12 18171 1 1 68 LEU H H -4.381 7.018 -3.084 1.00 . A A . 68 LEU H 1 1 12 18172 1 1 68 LEU HA H -5.605 4.721 -4.041 1.00 . A A . 68 LEU HA 1 1 12 18173 1 1 68 LEU HB2 H -6.558 7.543 -3.849 1.00 . A A . 68 LEU HB2 1 1 12 18174 1 1 68 LEU HB3 H -7.599 6.238 -4.378 1.00 . A A . 68 LEU HB3 1 1 12 18175 1 1 68 LEU HD11 H -5.199 6.682 -1.492 1.00 . A A . 68 LEU HD11 1 1 12 18176 1 1 68 LEU HD12 H -6.537 6.804 -0.350 1.00 . A A . 68 LEU HD12 1 1 12 18177 1 1 68 LEU HD13 H -6.322 8.039 -1.591 1.00 . A A . 68 LEU HD13 1 1 12 18178 1 1 68 LEU HD21 H -8.782 7.516 -2.280 1.00 . A A . 68 LEU HD21 1 1 12 18179 1 1 68 LEU HD22 H -8.802 6.288 -1.012 1.00 . A A . 68 LEU HD22 1 1 12 18180 1 1 68 LEU HD23 H -9.184 5.843 -2.677 1.00 . A A . 68 LEU HD23 1 1 12 18181 1 1 68 LEU HG H -6.931 5.144 -2.116 1.00 . A A . 68 LEU HG 1 1 12 18182 1 1 68 LEU N N -4.317 6.266 -3.700 1.00 . A A . 68 LEU N 1 1 12 18183 1 1 68 LEU O O -6.144 5.082 -6.526 1.00 . A A . 68 LEU O 1 1 12 18184 1 1 69 ARG C C -3.775 5.872 -8.339 1.00 . A A . 69 ARG C 1 1 12 18185 1 1 69 ARG CA C -4.603 7.019 -7.772 1.00 . A A . 69 ARG CA 1 1 12 18186 1 1 69 ARG CB C -3.899 8.334 -8.048 1.00 . A A . 69 ARG CB 1 1 12 18187 1 1 69 ARG CD C -1.823 9.702 -7.685 1.00 . A A . 69 ARG CD 1 1 12 18188 1 1 69 ARG CG C -2.515 8.377 -7.441 1.00 . A A . 69 ARG CG 1 1 12 18189 1 1 69 ARG CZ C -1.184 11.137 -9.582 1.00 . A A . 69 ARG CZ 1 1 12 18190 1 1 69 ARG H H -4.354 7.489 -5.726 1.00 . A A . 69 ARG H 1 1 12 18191 1 1 69 ARG HA H -5.576 7.025 -8.234 1.00 . A A . 69 ARG HA 1 1 12 18192 1 1 69 ARG HB2 H -3.813 8.467 -9.114 1.00 . A A . 69 ARG HB2 1 1 12 18193 1 1 69 ARG HB3 H -4.481 9.140 -7.629 1.00 . A A . 69 ARG HB3 1 1 12 18194 1 1 69 ARG HD2 H -2.389 10.486 -7.203 1.00 . A A . 69 ARG HD2 1 1 12 18195 1 1 69 ARG HD3 H -0.835 9.652 -7.250 1.00 . A A . 69 ARG HD3 1 1 12 18196 1 1 69 ARG HE H -2.012 9.323 -9.752 1.00 . A A . 69 ARG HE 1 1 12 18197 1 1 69 ARG HG2 H -2.600 8.215 -6.376 1.00 . A A . 69 ARG HG2 1 1 12 18198 1 1 69 ARG HG3 H -1.923 7.583 -7.874 1.00 . A A . 69 ARG HG3 1 1 12 18199 1 1 69 ARG HH11 H -0.890 11.965 -7.753 1.00 . A A . 69 ARG HH11 1 1 12 18200 1 1 69 ARG HH12 H -0.398 12.951 -9.098 1.00 . A A . 69 ARG HH12 1 1 12 18201 1 1 69 ARG HH21 H -1.381 10.594 -11.525 1.00 . A A . 69 ARG HH21 1 1 12 18202 1 1 69 ARG HH22 H -0.675 12.156 -11.258 1.00 . A A . 69 ARG HH22 1 1 12 18203 1 1 69 ARG N N -4.779 6.850 -6.336 1.00 . A A . 69 ARG N 1 1 12 18204 1 1 69 ARG NE N -1.700 10.008 -9.109 1.00 . A A . 69 ARG NE 1 1 12 18205 1 1 69 ARG NH1 N -0.795 12.092 -8.746 1.00 . A A . 69 ARG NH1 1 1 12 18206 1 1 69 ARG NH2 N -1.074 11.314 -10.894 1.00 . A A . 69 ARG NH2 1 1 12 18207 1 1 69 ARG O O -3.904 5.502 -9.507 1.00 . A A . 69 ARG O 1 1 12 18208 1 1 70 TYR C C -3.000 2.957 -7.717 1.00 . A A . 70 TYR C 1 1 12 18209 1 1 70 TYR CA C -2.118 4.171 -7.859 1.00 . A A . 70 TYR CA 1 1 12 18210 1 1 70 TYR CB C -0.945 4.067 -6.889 1.00 . A A . 70 TYR CB 1 1 12 18211 1 1 70 TYR CD1 C -0.303 6.322 -6.026 1.00 . A A . 70 TYR CD1 1 1 12 18212 1 1 70 TYR CD2 C 1.066 5.360 -7.713 1.00 . A A . 70 TYR CD2 1 1 12 18213 1 1 70 TYR CE1 C 0.506 7.433 -5.992 1.00 . A A . 70 TYR CE1 1 1 12 18214 1 1 70 TYR CE2 C 1.885 6.471 -7.686 1.00 . A A . 70 TYR CE2 1 1 12 18215 1 1 70 TYR CG C -0.042 5.272 -6.882 1.00 . A A . 70 TYR CG 1 1 12 18216 1 1 70 TYR CZ C 1.600 7.503 -6.823 1.00 . A A . 70 TYR CZ 1 1 12 18217 1 1 70 TYR H H -2.815 5.691 -6.589 1.00 . A A . 70 TYR H 1 1 12 18218 1 1 70 TYR HA H -1.765 4.272 -8.874 1.00 . A A . 70 TYR HA 1 1 12 18219 1 1 70 TYR HB2 H -1.346 3.971 -5.890 1.00 . A A . 70 TYR HB2 1 1 12 18220 1 1 70 TYR HB3 H -0.350 3.196 -7.126 1.00 . A A . 70 TYR HB3 1 1 12 18221 1 1 70 TYR HD1 H -1.166 6.261 -5.375 1.00 . A A . 70 TYR HD1 1 1 12 18222 1 1 70 TYR HD2 H 1.285 4.547 -8.387 1.00 . A A . 70 TYR HD2 1 1 12 18223 1 1 70 TYR HE1 H 0.280 8.239 -5.314 1.00 . A A . 70 TYR HE1 1 1 12 18224 1 1 70 TYR HE2 H 2.745 6.524 -8.335 1.00 . A A . 70 TYR HE2 1 1 12 18225 1 1 70 TYR HH H 2.530 8.892 -5.868 1.00 . A A . 70 TYR HH 1 1 12 18226 1 1 70 TYR N N -2.908 5.323 -7.500 1.00 . A A . 70 TYR N 1 1 12 18227 1 1 70 TYR O O -2.923 2.002 -8.492 1.00 . A A . 70 TYR O 1 1 12 18228 1 1 70 TYR OH O 2.412 8.611 -6.789 1.00 . A A . 70 TYR OH 1 1 12 18229 1 1 71 ALA C C -5.223 2.381 -4.899 1.00 . A A . 71 ALA C 1 1 12 18230 1 1 71 ALA CA C -4.840 2.071 -6.326 1.00 . A A . 71 ALA CA 1 1 12 18231 1 1 71 ALA CB C -4.288 0.655 -6.409 1.00 . A A . 71 ALA CB 1 1 12 18232 1 1 71 ALA H H -3.843 3.915 -6.193 1.00 . A A . 71 ALA H 1 1 12 18233 1 1 71 ALA HA H -5.708 2.157 -6.964 1.00 . A A . 71 ALA HA 1 1 12 18234 1 1 71 ALA HB1 H -5.047 -0.047 -6.094 1.00 . A A . 71 ALA HB1 1 1 12 18235 1 1 71 ALA HB2 H -3.426 0.566 -5.764 1.00 . A A . 71 ALA HB2 1 1 12 18236 1 1 71 ALA HB3 H -3.999 0.440 -7.427 1.00 . A A . 71 ALA HB3 1 1 12 18237 1 1 71 ALA N N -3.867 3.074 -6.720 1.00 . A A . 71 ALA N 1 1 12 18238 1 1 71 ALA O O -4.350 2.565 -4.066 1.00 . A A . 71 ALA O 1 1 12 18239 1 1 72 PRO C C -6.480 1.940 -2.151 1.00 . A A . 72 PRO C 1 1 12 18240 1 1 72 PRO CA C -7.003 2.847 -3.263 1.00 . A A . 72 PRO CA 1 1 12 18241 1 1 72 PRO CB C -8.509 2.733 -3.358 1.00 . A A . 72 PRO CB 1 1 12 18242 1 1 72 PRO CD C -7.614 2.294 -5.559 1.00 . A A . 72 PRO CD 1 1 12 18243 1 1 72 PRO CG C -8.846 2.712 -4.811 1.00 . A A . 72 PRO CG 1 1 12 18244 1 1 72 PRO HA H -6.752 3.863 -3.026 1.00 . A A . 72 PRO HA 1 1 12 18245 1 1 72 PRO HB2 H -8.820 1.835 -2.866 1.00 . A A . 72 PRO HB2 1 1 12 18246 1 1 72 PRO HB3 H -8.949 3.586 -2.869 1.00 . A A . 72 PRO HB3 1 1 12 18247 1 1 72 PRO HD2 H -7.687 1.260 -5.859 1.00 . A A . 72 PRO HD2 1 1 12 18248 1 1 72 PRO HD3 H -7.471 2.929 -6.421 1.00 . A A . 72 PRO HD3 1 1 12 18249 1 1 72 PRO HG2 H -9.638 2.002 -4.988 1.00 . A A . 72 PRO HG2 1 1 12 18250 1 1 72 PRO HG3 H -9.155 3.699 -5.125 1.00 . A A . 72 PRO HG3 1 1 12 18251 1 1 72 PRO N N -6.521 2.483 -4.600 1.00 . A A . 72 PRO N 1 1 12 18252 1 1 72 PRO O O -6.700 2.202 -0.973 1.00 . A A . 72 PRO O 1 1 12 18253 1 1 73 ARG C C -3.869 -0.575 -2.150 1.00 . A A . 73 ARG C 1 1 12 18254 1 1 73 ARG CA C -5.182 -0.034 -1.584 1.00 . A A . 73 ARG CA 1 1 12 18255 1 1 73 ARG CB C -6.155 -1.176 -1.288 1.00 . A A . 73 ARG CB 1 1 12 18256 1 1 73 ARG CD C -7.652 -2.901 -2.336 1.00 . A A . 73 ARG CD 1 1 12 18257 1 1 73 ARG CG C -6.385 -2.078 -2.478 1.00 . A A . 73 ARG CG 1 1 12 18258 1 1 73 ARG CZ C -8.595 -4.534 -0.754 1.00 . A A . 73 ARG CZ 1 1 12 18259 1 1 73 ARG H H -5.636 0.742 -3.495 1.00 . A A . 73 ARG H 1 1 12 18260 1 1 73 ARG HA H -4.977 0.507 -0.672 1.00 . A A . 73 ARG HA 1 1 12 18261 1 1 73 ARG HB2 H -5.760 -1.773 -0.478 1.00 . A A . 73 ARG HB2 1 1 12 18262 1 1 73 ARG HB3 H -7.104 -0.758 -0.988 1.00 . A A . 73 ARG HB3 1 1 12 18263 1 1 73 ARG HD2 H -8.476 -2.238 -2.122 1.00 . A A . 73 ARG HD2 1 1 12 18264 1 1 73 ARG HD3 H -7.837 -3.413 -3.271 1.00 . A A . 73 ARG HD3 1 1 12 18265 1 1 73 ARG HE H -6.642 -4.095 -0.931 1.00 . A A . 73 ARG HE 1 1 12 18266 1 1 73 ARG HG2 H -6.457 -1.470 -3.367 1.00 . A A . 73 ARG HG2 1 1 12 18267 1 1 73 ARG HG3 H -5.534 -2.744 -2.563 1.00 . A A . 73 ARG HG3 1 1 12 18268 1 1 73 ARG HH11 H -9.973 -3.614 -1.927 1.00 . A A . 73 ARG HH11 1 1 12 18269 1 1 73 ARG HH12 H -10.610 -4.779 -0.804 1.00 . A A . 73 ARG HH12 1 1 12 18270 1 1 73 ARG HH21 H -7.475 -5.630 0.531 1.00 . A A . 73 ARG HH21 1 1 12 18271 1 1 73 ARG HH22 H -9.179 -5.941 0.586 1.00 . A A . 73 ARG HH22 1 1 12 18272 1 1 73 ARG N N -5.777 0.888 -2.535 1.00 . A A . 73 ARG N 1 1 12 18273 1 1 73 ARG NE N -7.553 -3.888 -1.271 1.00 . A A . 73 ARG NE 1 1 12 18274 1 1 73 ARG NH1 N -9.825 -4.289 -1.198 1.00 . A A . 73 ARG NH1 1 1 12 18275 1 1 73 ARG NH2 N -8.401 -5.437 0.200 1.00 . A A . 73 ARG NH2 1 1 12 18276 1 1 73 ARG O O -3.767 -0.876 -3.341 1.00 . A A . 73 ARG O 1 1 12 18277 1 1 74 ALA C C -1.477 -2.502 -2.239 1.00 . A A . 74 ALA C 1 1 12 18278 1 1 74 ALA CA C -1.522 -1.087 -1.674 1.00 . A A . 74 ALA CA 1 1 12 18279 1 1 74 ALA CB C -0.568 -0.974 -0.496 1.00 . A A . 74 ALA CB 1 1 12 18280 1 1 74 ALA H H -3.030 -0.422 -0.360 1.00 . A A . 74 ALA H 1 1 12 18281 1 1 74 ALA HA H -1.178 -0.404 -2.438 1.00 . A A . 74 ALA HA 1 1 12 18282 1 1 74 ALA HB1 H -0.873 -0.158 0.141 1.00 . A A . 74 ALA HB1 1 1 12 18283 1 1 74 ALA HB2 H 0.430 -0.785 -0.865 1.00 . A A . 74 ALA HB2 1 1 12 18284 1 1 74 ALA HB3 H -0.571 -1.895 0.062 1.00 . A A . 74 ALA HB3 1 1 12 18285 1 1 74 ALA N N -2.868 -0.668 -1.286 1.00 . A A . 74 ALA N 1 1 12 18286 1 1 74 ALA O O -0.559 -2.840 -2.976 1.00 . A A . 74 ALA O 1 1 12 18287 1 1 75 ASP C C -3.106 -4.780 -3.767 1.00 . A A . 75 ASP C 1 1 12 18288 1 1 75 ASP CA C -2.475 -4.705 -2.386 1.00 . A A . 75 ASP CA 1 1 12 18289 1 1 75 ASP CB C -3.184 -5.650 -1.408 1.00 . A A . 75 ASP CB 1 1 12 18290 1 1 75 ASP CG C -4.677 -5.429 -1.326 1.00 . A A . 75 ASP CG 1 1 12 18291 1 1 75 ASP H H -3.185 -3.016 -1.320 1.00 . A A . 75 ASP H 1 1 12 18292 1 1 75 ASP HA H -1.450 -5.015 -2.476 1.00 . A A . 75 ASP HA 1 1 12 18293 1 1 75 ASP HB2 H -3.011 -6.667 -1.723 1.00 . A A . 75 ASP HB2 1 1 12 18294 1 1 75 ASP HB3 H -2.766 -5.511 -0.422 1.00 . A A . 75 ASP HB3 1 1 12 18295 1 1 75 ASP N N -2.463 -3.330 -1.900 1.00 . A A . 75 ASP N 1 1 12 18296 1 1 75 ASP O O -3.083 -5.822 -4.423 1.00 . A A . 75 ASP O 1 1 12 18297 1 1 75 ASP OD1 O -5.100 -4.490 -0.629 1.00 . A A . 75 ASP OD1 1 1 12 18298 1 1 75 ASP OD2 O -5.436 -6.200 -1.949 1.00 . A A . 75 ASP OD2 1 1 12 18299 1 1 76 LEU C C -3.139 -2.875 -6.439 1.00 . A A . 76 LEU C 1 1 12 18300 1 1 76 LEU CA C -4.179 -3.552 -5.559 1.00 . A A . 76 LEU CA 1 1 12 18301 1 1 76 LEU CB C -5.476 -2.750 -5.569 1.00 . A A . 76 LEU CB 1 1 12 18302 1 1 76 LEU CD1 C -6.608 -3.936 -7.468 1.00 . A A . 76 LEU CD1 1 1 12 18303 1 1 76 LEU CD2 C -7.296 -1.612 -6.851 1.00 . A A . 76 LEU CD2 1 1 12 18304 1 1 76 LEU CG C -6.138 -2.591 -6.937 1.00 . A A . 76 LEU CG 1 1 12 18305 1 1 76 LEU H H -3.716 -2.893 -3.609 1.00 . A A . 76 LEU H 1 1 12 18306 1 1 76 LEU HA H -4.368 -4.548 -5.935 1.00 . A A . 76 LEU HA 1 1 12 18307 1 1 76 LEU HB2 H -6.178 -3.234 -4.906 1.00 . A A . 76 LEU HB2 1 1 12 18308 1 1 76 LEU HB3 H -5.265 -1.764 -5.183 1.00 . A A . 76 LEU HB3 1 1 12 18309 1 1 76 LEU HD11 H -5.763 -4.602 -7.556 1.00 . A A . 76 LEU HD11 1 1 12 18310 1 1 76 LEU HD12 H -7.065 -3.801 -8.436 1.00 . A A . 76 LEU HD12 1 1 12 18311 1 1 76 LEU HD13 H -7.331 -4.359 -6.785 1.00 . A A . 76 LEU HD13 1 1 12 18312 1 1 76 LEU HD21 H -6.928 -0.645 -6.541 1.00 . A A . 76 LEU HD21 1 1 12 18313 1 1 76 LEU HD22 H -8.018 -1.969 -6.131 1.00 . A A . 76 LEU HD22 1 1 12 18314 1 1 76 LEU HD23 H -7.767 -1.525 -7.820 1.00 . A A . 76 LEU HD23 1 1 12 18315 1 1 76 LEU HG H -5.414 -2.193 -7.633 1.00 . A A . 76 LEU HG 1 1 12 18316 1 1 76 LEU N N -3.662 -3.665 -4.208 1.00 . A A . 76 LEU N 1 1 12 18317 1 1 76 LEU O O -3.037 -3.147 -7.634 1.00 . A A . 76 LEU O 1 1 12 18318 1 1 77 ALA C C -0.087 -2.247 -6.587 1.00 . A A . 77 ALA C 1 1 12 18319 1 1 77 ALA CA C -1.280 -1.317 -6.495 1.00 . A A . 77 ALA CA 1 1 12 18320 1 1 77 ALA CB C -0.909 -0.052 -5.739 1.00 . A A . 77 ALA CB 1 1 12 18321 1 1 77 ALA H H -2.537 -1.781 -4.889 1.00 . A A . 77 ALA H 1 1 12 18322 1 1 77 ALA HA H -1.603 -1.045 -7.489 1.00 . A A . 77 ALA HA 1 1 12 18323 1 1 77 ALA HB1 H -0.568 -0.312 -4.748 1.00 . A A . 77 ALA HB1 1 1 12 18324 1 1 77 ALA HB2 H -1.776 0.589 -5.665 1.00 . A A . 77 ALA HB2 1 1 12 18325 1 1 77 ALA HB3 H -0.123 0.466 -6.266 1.00 . A A . 77 ALA HB3 1 1 12 18326 1 1 77 ALA N N -2.367 -1.990 -5.824 1.00 . A A . 77 ALA N 1 1 12 18327 1 1 77 ALA O O 0.055 -3.179 -5.798 1.00 . A A . 77 ALA O 1 1 12 18328 1 1 78 THR C C 3.143 -2.272 -7.161 1.00 . A A . 78 THR C 1 1 12 18329 1 1 78 THR CA C 1.893 -2.861 -7.794 1.00 . A A . 78 THR CA 1 1 12 18330 1 1 78 THR CB C 2.085 -3.062 -9.299 1.00 . A A . 78 THR CB 1 1 12 18331 1 1 78 THR CG2 C 0.897 -3.807 -9.872 1.00 . A A . 78 THR CG2 1 1 12 18332 1 1 78 THR H H 0.618 -1.230 -8.145 1.00 . A A . 78 THR H 1 1 12 18333 1 1 78 THR HA H 1.687 -3.822 -7.343 1.00 . A A . 78 THR HA 1 1 12 18334 1 1 78 THR HB H 2.979 -3.642 -9.466 1.00 . A A . 78 THR HB 1 1 12 18335 1 1 78 THR HG1 H 3.107 -1.692 -10.284 1.00 . A A . 78 THR HG1 1 1 12 18336 1 1 78 THR HG21 H 0.888 -4.815 -9.491 1.00 . A A . 78 THR HG21 1 1 12 18337 1 1 78 THR HG22 H 0.967 -3.824 -10.947 1.00 . A A . 78 THR HG22 1 1 12 18338 1 1 78 THR HG23 H -0.013 -3.303 -9.575 1.00 . A A . 78 THR HG23 1 1 12 18339 1 1 78 THR N N 0.758 -2.007 -7.560 1.00 . A A . 78 THR N 1 1 12 18340 1 1 78 THR O O 3.064 -1.269 -6.453 1.00 . A A . 78 THR O 1 1 12 18341 1 1 78 THR OG1 O 2.204 -1.792 -9.944 1.00 . A A . 78 THR OG1 1 1 12 18342 1 1 79 ARG C C 5.778 -0.985 -7.072 1.00 . A A . 79 ARG C 1 1 12 18343 1 1 79 ARG CA C 5.549 -2.464 -6.832 1.00 . A A . 79 ARG CA 1 1 12 18344 1 1 79 ARG CB C 6.708 -3.264 -7.423 1.00 . A A . 79 ARG CB 1 1 12 18345 1 1 79 ARG CD C 7.838 -5.485 -7.653 1.00 . A A . 79 ARG CD 1 1 12 18346 1 1 79 ARG CG C 6.624 -4.748 -7.129 1.00 . A A . 79 ARG CG 1 1 12 18347 1 1 79 ARG CZ C 9.114 -7.364 -6.711 1.00 . A A . 79 ARG CZ 1 1 12 18348 1 1 79 ARG H H 4.281 -3.667 -7.996 1.00 . A A . 79 ARG H 1 1 12 18349 1 1 79 ARG HA H 5.513 -2.643 -5.767 1.00 . A A . 79 ARG HA 1 1 12 18350 1 1 79 ARG HB2 H 6.714 -3.130 -8.494 1.00 . A A . 79 ARG HB2 1 1 12 18351 1 1 79 ARG HB3 H 7.636 -2.889 -7.015 1.00 . A A . 79 ARG HB3 1 1 12 18352 1 1 79 ARG HD2 H 7.508 -6.241 -8.348 1.00 . A A . 79 ARG HD2 1 1 12 18353 1 1 79 ARG HD3 H 8.478 -4.781 -8.162 1.00 . A A . 79 ARG HD3 1 1 12 18354 1 1 79 ARG HE H 8.766 -5.610 -5.763 1.00 . A A . 79 ARG HE 1 1 12 18355 1 1 79 ARG HG2 H 6.561 -4.889 -6.061 1.00 . A A . 79 ARG HG2 1 1 12 18356 1 1 79 ARG HG3 H 5.738 -5.146 -7.601 1.00 . A A . 79 ARG HG3 1 1 12 18357 1 1 79 ARG HH11 H 8.300 -7.713 -8.538 1.00 . A A . 79 ARG HH11 1 1 12 18358 1 1 79 ARG HH12 H 9.233 -9.013 -7.882 1.00 . A A . 79 ARG HH12 1 1 12 18359 1 1 79 ARG HH21 H 10.063 -7.356 -4.912 1.00 . A A . 79 ARG HH21 1 1 12 18360 1 1 79 ARG HH22 H 10.250 -8.810 -5.856 1.00 . A A . 79 ARG HH22 1 1 12 18361 1 1 79 ARG N N 4.287 -2.898 -7.409 1.00 . A A . 79 ARG N 1 1 12 18362 1 1 79 ARG NE N 8.604 -6.131 -6.593 1.00 . A A . 79 ARG NE 1 1 12 18363 1 1 79 ARG NH1 N 8.864 -8.085 -7.799 1.00 . A A . 79 ARG NH1 1 1 12 18364 1 1 79 ARG NH2 N 9.861 -7.884 -5.752 1.00 . A A . 79 ARG NH2 1 1 12 18365 1 1 79 ARG O O 5.963 -0.231 -6.132 1.00 . A A . 79 ARG O 1 1 12 18366 1 1 80 GLU C C 4.991 1.772 -8.021 1.00 . A A . 80 GLU C 1 1 12 18367 1 1 80 GLU CA C 5.975 0.814 -8.682 1.00 . A A . 80 GLU CA 1 1 12 18368 1 1 80 GLU CB C 5.952 0.984 -10.200 1.00 . A A . 80 GLU CB 1 1 12 18369 1 1 80 GLU CD C 4.956 -1.014 -11.366 1.00 . A A . 80 GLU CD 1 1 12 18370 1 1 80 GLU CG C 4.728 0.401 -10.885 1.00 . A A . 80 GLU CG 1 1 12 18371 1 1 80 GLU H H 5.442 -1.213 -9.025 1.00 . A A . 80 GLU H 1 1 12 18372 1 1 80 GLU HA H 6.968 1.047 -8.326 1.00 . A A . 80 GLU HA 1 1 12 18373 1 1 80 GLU HB2 H 6.002 2.033 -10.434 1.00 . A A . 80 GLU HB2 1 1 12 18374 1 1 80 GLU HB3 H 6.821 0.492 -10.605 1.00 . A A . 80 GLU HB3 1 1 12 18375 1 1 80 GLU HG2 H 3.904 0.399 -10.184 1.00 . A A . 80 GLU HG2 1 1 12 18376 1 1 80 GLU HG3 H 4.478 1.021 -11.735 1.00 . A A . 80 GLU HG3 1 1 12 18377 1 1 80 GLU N N 5.699 -0.572 -8.322 1.00 . A A . 80 GLU N 1 1 12 18378 1 1 80 GLU O O 5.381 2.806 -7.480 1.00 . A A . 80 GLU O 1 1 12 18379 1 1 80 GLU OE1 O 4.725 -1.955 -10.579 1.00 . A A . 80 GLU OE1 1 1 12 18380 1 1 80 GLU OE2 O 5.368 -1.187 -12.532 1.00 . A A . 80 GLU OE2 1 1 12 18381 1 1 81 GLU C C 2.862 2.351 -5.948 1.00 . A A . 81 GLU C 1 1 12 18382 1 1 81 GLU CA C 2.673 2.223 -7.449 1.00 . A A . 81 GLU CA 1 1 12 18383 1 1 81 GLU CB C 1.335 1.563 -7.707 1.00 . A A . 81 GLU CB 1 1 12 18384 1 1 81 GLU CD C 1.523 2.157 -10.151 1.00 . A A . 81 GLU CD 1 1 12 18385 1 1 81 GLU CG C 0.625 2.057 -8.942 1.00 . A A . 81 GLU CG 1 1 12 18386 1 1 81 GLU H H 3.467 0.611 -8.572 1.00 . A A . 81 GLU H 1 1 12 18387 1 1 81 GLU HA H 2.678 3.205 -7.893 1.00 . A A . 81 GLU HA 1 1 12 18388 1 1 81 GLU HB2 H 1.490 0.501 -7.811 1.00 . A A . 81 GLU HB2 1 1 12 18389 1 1 81 GLU HB3 H 0.696 1.739 -6.854 1.00 . A A . 81 GLU HB3 1 1 12 18390 1 1 81 GLU HG2 H -0.171 1.370 -9.163 1.00 . A A . 81 GLU HG2 1 1 12 18391 1 1 81 GLU HG3 H 0.213 3.033 -8.726 1.00 . A A . 81 GLU HG3 1 1 12 18392 1 1 81 GLU N N 3.718 1.423 -8.072 1.00 . A A . 81 GLU N 1 1 12 18393 1 1 81 GLU O O 2.877 3.454 -5.398 1.00 . A A . 81 GLU O 1 1 12 18394 1 1 81 GLU OE1 O 1.705 1.139 -10.840 1.00 . A A . 81 GLU OE1 1 1 12 18395 1 1 81 GLU OE2 O 2.035 3.260 -10.425 1.00 . A A . 81 GLU OE2 1 1 12 18396 1 1 82 GLN C C 4.417 1.769 -3.381 1.00 . A A . 82 GLN C 1 1 12 18397 1 1 82 GLN CA C 3.109 1.165 -3.859 1.00 . A A . 82 GLN CA 1 1 12 18398 1 1 82 GLN CB C 2.958 -0.279 -3.397 1.00 . A A . 82 GLN CB 1 1 12 18399 1 1 82 GLN CD C 2.739 -1.755 -1.383 1.00 . A A . 82 GLN CD 1 1 12 18400 1 1 82 GLN CG C 3.322 -0.488 -1.951 1.00 . A A . 82 GLN CG 1 1 12 18401 1 1 82 GLN H H 3.069 0.378 -5.807 1.00 . A A . 82 GLN H 1 1 12 18402 1 1 82 GLN HA H 2.292 1.745 -3.454 1.00 . A A . 82 GLN HA 1 1 12 18403 1 1 82 GLN HB2 H 1.930 -0.583 -3.533 1.00 . A A . 82 GLN HB2 1 1 12 18404 1 1 82 GLN HB3 H 3.594 -0.908 -4.001 1.00 . A A . 82 GLN HB3 1 1 12 18405 1 1 82 GLN HE21 H 2.681 -2.601 -3.197 1.00 . A A . 82 GLN HE21 1 1 12 18406 1 1 82 GLN HE22 H 2.074 -3.562 -1.881 1.00 . A A . 82 GLN HE22 1 1 12 18407 1 1 82 GLN HG2 H 4.398 -0.537 -1.868 1.00 . A A . 82 GLN HG2 1 1 12 18408 1 1 82 GLN HG3 H 2.956 0.349 -1.378 1.00 . A A . 82 GLN HG3 1 1 12 18409 1 1 82 GLN N N 3.018 1.217 -5.299 1.00 . A A . 82 GLN N 1 1 12 18410 1 1 82 GLN NE2 N 2.478 -2.738 -2.238 1.00 . A A . 82 GLN NE2 1 1 12 18411 1 1 82 GLN O O 4.475 2.404 -2.326 1.00 . A A . 82 GLN O 1 1 12 18412 1 1 82 GLN OE1 O 2.509 -1.842 -0.181 1.00 . A A . 82 GLN OE1 1 1 12 18413 1 1 83 ILE C C 6.589 3.720 -3.921 1.00 . A A . 83 ILE C 1 1 12 18414 1 1 83 ILE CA C 6.738 2.208 -3.918 1.00 . A A . 83 ILE CA 1 1 12 18415 1 1 83 ILE CB C 7.806 1.771 -4.954 1.00 . A A . 83 ILE CB 1 1 12 18416 1 1 83 ILE CD1 C 9.157 -0.260 -5.700 1.00 . A A . 83 ILE CD1 1 1 12 18417 1 1 83 ILE CG1 C 8.368 0.394 -4.586 1.00 . A A . 83 ILE CG1 1 1 12 18418 1 1 83 ILE CG2 C 8.931 2.793 -5.050 1.00 . A A . 83 ILE CG2 1 1 12 18419 1 1 83 ILE H H 5.354 1.007 -4.968 1.00 . A A . 83 ILE H 1 1 12 18420 1 1 83 ILE HA H 7.068 1.894 -2.936 1.00 . A A . 83 ILE HA 1 1 12 18421 1 1 83 ILE HB H 7.331 1.707 -5.922 1.00 . A A . 83 ILE HB 1 1 12 18422 1 1 83 ILE HD11 H 9.527 -1.217 -5.365 1.00 . A A . 83 ILE HD11 1 1 12 18423 1 1 83 ILE HD12 H 9.989 0.373 -5.971 1.00 . A A . 83 ILE HD12 1 1 12 18424 1 1 83 ILE HD13 H 8.517 -0.402 -6.559 1.00 . A A . 83 ILE HD13 1 1 12 18425 1 1 83 ILE HG12 H 9.027 0.502 -3.739 1.00 . A A . 83 ILE HG12 1 1 12 18426 1 1 83 ILE HG13 H 7.555 -0.265 -4.320 1.00 . A A . 83 ILE HG13 1 1 12 18427 1 1 83 ILE HG21 H 9.362 2.946 -4.072 1.00 . A A . 83 ILE HG21 1 1 12 18428 1 1 83 ILE HG22 H 8.538 3.729 -5.421 1.00 . A A . 83 ILE HG22 1 1 12 18429 1 1 83 ILE HG23 H 9.692 2.428 -5.724 1.00 . A A . 83 ILE HG23 1 1 12 18430 1 1 83 ILE N N 5.455 1.585 -4.179 1.00 . A A . 83 ILE N 1 1 12 18431 1 1 83 ILE O O 7.089 4.381 -3.030 1.00 . A A . 83 ILE O 1 1 12 18432 1 1 84 ALA C C 5.035 6.334 -3.836 1.00 . A A . 84 ALA C 1 1 12 18433 1 1 84 ALA CA C 5.721 5.701 -5.046 1.00 . A A . 84 ALA CA 1 1 12 18434 1 1 84 ALA CB C 4.962 6.019 -6.324 1.00 . A A . 84 ALA CB 1 1 12 18435 1 1 84 ALA H H 5.337 3.659 -5.493 1.00 . A A . 84 ALA H 1 1 12 18436 1 1 84 ALA HA H 6.717 6.109 -5.137 1.00 . A A . 84 ALA HA 1 1 12 18437 1 1 84 ALA HB1 H 5.472 5.574 -7.167 1.00 . A A . 84 ALA HB1 1 1 12 18438 1 1 84 ALA HB2 H 4.911 7.089 -6.457 1.00 . A A . 84 ALA HB2 1 1 12 18439 1 1 84 ALA HB3 H 3.964 5.615 -6.256 1.00 . A A . 84 ALA HB3 1 1 12 18440 1 1 84 ALA N N 5.840 4.254 -4.885 1.00 . A A . 84 ALA N 1 1 12 18441 1 1 84 ALA O O 5.412 7.418 -3.375 1.00 . A A . 84 ALA O 1 1 12 18442 1 1 85 VAL C C 4.201 6.033 -0.899 1.00 . A A . 85 VAL C 1 1 12 18443 1 1 85 VAL CA C 3.313 6.103 -2.144 1.00 . A A . 85 VAL CA 1 1 12 18444 1 1 85 VAL CB C 2.061 5.250 -1.920 1.00 . A A . 85 VAL CB 1 1 12 18445 1 1 85 VAL CG1 C 1.270 5.751 -0.719 1.00 . A A . 85 VAL CG1 1 1 12 18446 1 1 85 VAL CG2 C 1.197 5.234 -3.166 1.00 . A A . 85 VAL CG2 1 1 12 18447 1 1 85 VAL H H 3.744 4.820 -3.768 1.00 . A A . 85 VAL H 1 1 12 18448 1 1 85 VAL HA H 3.009 7.127 -2.306 1.00 . A A . 85 VAL HA 1 1 12 18449 1 1 85 VAL HB H 2.384 4.238 -1.725 1.00 . A A . 85 VAL HB 1 1 12 18450 1 1 85 VAL HG11 H 0.387 5.142 -0.592 1.00 . A A . 85 VAL HG11 1 1 12 18451 1 1 85 VAL HG12 H 0.978 6.778 -0.885 1.00 . A A . 85 VAL HG12 1 1 12 18452 1 1 85 VAL HG13 H 1.882 5.687 0.168 1.00 . A A . 85 VAL HG13 1 1 12 18453 1 1 85 VAL HG21 H 0.905 6.244 -3.415 1.00 . A A . 85 VAL HG21 1 1 12 18454 1 1 85 VAL HG22 H 0.316 4.639 -2.983 1.00 . A A . 85 VAL HG22 1 1 12 18455 1 1 85 VAL HG23 H 1.756 4.809 -3.988 1.00 . A A . 85 VAL HG23 1 1 12 18456 1 1 85 VAL N N 4.028 5.647 -3.325 1.00 . A A . 85 VAL N 1 1 12 18457 1 1 85 VAL O O 4.313 7.009 -0.159 1.00 . A A . 85 VAL O 1 1 12 18458 1 1 86 ALA C C 6.954 5.713 0.234 1.00 . A A . 86 ALA C 1 1 12 18459 1 1 86 ALA CA C 5.821 4.710 0.376 1.00 . A A . 86 ALA CA 1 1 12 18460 1 1 86 ALA CB C 6.361 3.287 0.372 1.00 . A A . 86 ALA CB 1 1 12 18461 1 1 86 ALA H H 4.649 4.114 -1.268 1.00 . A A . 86 ALA H 1 1 12 18462 1 1 86 ALA HA H 5.320 4.879 1.316 1.00 . A A . 86 ALA HA 1 1 12 18463 1 1 86 ALA HB1 H 6.856 3.092 -0.569 1.00 . A A . 86 ALA HB1 1 1 12 18464 1 1 86 ALA HB2 H 5.545 2.592 0.500 1.00 . A A . 86 ALA HB2 1 1 12 18465 1 1 86 ALA HB3 H 7.067 3.167 1.181 1.00 . A A . 86 ALA HB3 1 1 12 18466 1 1 86 ALA N N 4.848 4.883 -0.695 1.00 . A A . 86 ALA N 1 1 12 18467 1 1 86 ALA O O 7.557 6.134 1.225 1.00 . A A . 86 ALA O 1 1 12 18468 1 1 87 GLU C C 7.982 8.369 -0.599 1.00 . A A . 87 GLU C 1 1 12 18469 1 1 87 GLU CA C 8.281 7.059 -1.302 1.00 . A A . 87 GLU CA 1 1 12 18470 1 1 87 GLU CB C 8.399 7.319 -2.809 1.00 . A A . 87 GLU CB 1 1 12 18471 1 1 87 GLU CD C 10.677 6.378 -3.379 1.00 . A A . 87 GLU CD 1 1 12 18472 1 1 87 GLU CG C 9.182 6.270 -3.580 1.00 . A A . 87 GLU CG 1 1 12 18473 1 1 87 GLU H H 6.714 5.690 -1.747 1.00 . A A . 87 GLU H 1 1 12 18474 1 1 87 GLU HA H 9.215 6.664 -0.933 1.00 . A A . 87 GLU HA 1 1 12 18475 1 1 87 GLU HB2 H 7.405 7.363 -3.227 1.00 . A A . 87 GLU HB2 1 1 12 18476 1 1 87 GLU HB3 H 8.880 8.276 -2.957 1.00 . A A . 87 GLU HB3 1 1 12 18477 1 1 87 GLU HG2 H 8.861 5.291 -3.253 1.00 . A A . 87 GLU HG2 1 1 12 18478 1 1 87 GLU HG3 H 8.965 6.384 -4.632 1.00 . A A . 87 GLU HG3 1 1 12 18479 1 1 87 GLU N N 7.230 6.090 -1.008 1.00 . A A . 87 GLU N 1 1 12 18480 1 1 87 GLU O O 8.859 8.948 0.030 1.00 . A A . 87 GLU O 1 1 12 18481 1 1 87 GLU OE1 O 11.195 5.778 -2.423 1.00 . A A . 87 GLU OE1 1 1 12 18482 1 1 87 GLU OE2 O 11.338 7.062 -4.193 1.00 . A A . 87 GLU OE2 1 1 12 18483 1 1 88 VAL C C 6.513 9.830 1.541 1.00 . A A . 88 VAL C 1 1 12 18484 1 1 88 VAL CA C 6.327 10.020 0.044 1.00 . A A . 88 VAL CA 1 1 12 18485 1 1 88 VAL CB C 4.853 10.407 -0.226 1.00 . A A . 88 VAL CB 1 1 12 18486 1 1 88 VAL CG1 C 4.488 11.666 0.549 1.00 . A A . 88 VAL CG1 1 1 12 18487 1 1 88 VAL CG2 C 4.615 10.607 -1.715 1.00 . A A . 88 VAL CG2 1 1 12 18488 1 1 88 VAL H H 6.065 8.317 -1.200 1.00 . A A . 88 VAL H 1 1 12 18489 1 1 88 VAL HA H 6.961 10.829 -0.289 1.00 . A A . 88 VAL HA 1 1 12 18490 1 1 88 VAL HB H 4.209 9.605 0.120 1.00 . A A . 88 VAL HB 1 1 12 18491 1 1 88 VAL HG11 H 5.102 12.487 0.211 1.00 . A A . 88 VAL HG11 1 1 12 18492 1 1 88 VAL HG12 H 4.660 11.500 1.606 1.00 . A A . 88 VAL HG12 1 1 12 18493 1 1 88 VAL HG13 H 3.447 11.901 0.386 1.00 . A A . 88 VAL HG13 1 1 12 18494 1 1 88 VAL HG21 H 4.834 9.689 -2.241 1.00 . A A . 88 VAL HG21 1 1 12 18495 1 1 88 VAL HG22 H 5.258 11.393 -2.080 1.00 . A A . 88 VAL HG22 1 1 12 18496 1 1 88 VAL HG23 H 3.584 10.879 -1.881 1.00 . A A . 88 VAL HG23 1 1 12 18497 1 1 88 VAL N N 6.728 8.811 -0.664 1.00 . A A . 88 VAL N 1 1 12 18498 1 1 88 VAL O O 7.085 10.681 2.220 1.00 . A A . 88 VAL O 1 1 12 18499 1 1 89 THR C C 7.483 8.441 4.032 1.00 . A A . 89 THR C 1 1 12 18500 1 1 89 THR CA C 6.069 8.412 3.455 1.00 . A A . 89 THR CA 1 1 12 18501 1 1 89 THR CB C 5.468 7.028 3.730 1.00 . A A . 89 THR CB 1 1 12 18502 1 1 89 THR CG2 C 4.808 7.005 5.088 1.00 . A A . 89 THR CG2 1 1 12 18503 1 1 89 THR H H 5.698 8.012 1.420 1.00 . A A . 89 THR H 1 1 12 18504 1 1 89 THR HA H 5.465 9.153 3.956 1.00 . A A . 89 THR HA 1 1 12 18505 1 1 89 THR HB H 6.262 6.298 3.720 1.00 . A A . 89 THR HB 1 1 12 18506 1 1 89 THR HG1 H 3.847 7.394 2.652 1.00 . A A . 89 THR HG1 1 1 12 18507 1 1 89 THR HG21 H 3.929 7.631 5.069 1.00 . A A . 89 THR HG21 1 1 12 18508 1 1 89 THR HG22 H 5.500 7.384 5.824 1.00 . A A . 89 THR HG22 1 1 12 18509 1 1 89 THR HG23 H 4.529 5.994 5.338 1.00 . A A . 89 THR HG23 1 1 12 18510 1 1 89 THR N N 6.057 8.691 2.035 1.00 . A A . 89 THR N 1 1 12 18511 1 1 89 THR O O 7.739 9.103 5.042 1.00 . A A . 89 THR O 1 1 12 18512 1 1 89 THR OG1 O 4.509 6.691 2.724 1.00 . A A . 89 THR OG1 1 1 12 18513 1 1 90 ARG C C 10.471 8.894 4.041 1.00 . A A . 90 ARG C 1 1 12 18514 1 1 90 ARG CA C 9.763 7.563 3.866 1.00 . A A . 90 ARG CA 1 1 12 18515 1 1 90 ARG CB C 10.567 6.621 2.950 1.00 . A A . 90 ARG CB 1 1 12 18516 1 1 90 ARG CD C 12.773 7.682 2.330 1.00 . A A . 90 ARG CD 1 1 12 18517 1 1 90 ARG CG C 11.383 7.288 1.844 1.00 . A A . 90 ARG CG 1 1 12 18518 1 1 90 ARG CZ C 15.028 8.062 1.399 1.00 . A A . 90 ARG CZ 1 1 12 18519 1 1 90 ARG H H 8.150 7.326 2.509 1.00 . A A . 90 ARG H 1 1 12 18520 1 1 90 ARG HA H 9.682 7.100 4.838 1.00 . A A . 90 ARG HA 1 1 12 18521 1 1 90 ARG HB2 H 11.251 6.052 3.561 1.00 . A A . 90 ARG HB2 1 1 12 18522 1 1 90 ARG HB3 H 9.876 5.934 2.482 1.00 . A A . 90 ARG HB3 1 1 12 18523 1 1 90 ARG HD2 H 12.725 8.675 2.751 1.00 . A A . 90 ARG HD2 1 1 12 18524 1 1 90 ARG HD3 H 13.082 6.983 3.094 1.00 . A A . 90 ARG HD3 1 1 12 18525 1 1 90 ARG HE H 13.472 7.324 0.378 1.00 . A A . 90 ARG HE 1 1 12 18526 1 1 90 ARG HG2 H 11.484 6.602 1.017 1.00 . A A . 90 ARG HG2 1 1 12 18527 1 1 90 ARG HG3 H 10.862 8.177 1.516 1.00 . A A . 90 ARG HG3 1 1 12 18528 1 1 90 ARG HH11 H 14.830 8.673 3.330 1.00 . A A . 90 ARG HH11 1 1 12 18529 1 1 90 ARG HH12 H 16.417 8.853 2.646 1.00 . A A . 90 ARG HH12 1 1 12 18530 1 1 90 ARG HH21 H 15.550 7.537 -0.486 1.00 . A A . 90 ARG HH21 1 1 12 18531 1 1 90 ARG HH22 H 16.832 8.220 0.491 1.00 . A A . 90 ARG HH22 1 1 12 18532 1 1 90 ARG N N 8.402 7.746 3.363 1.00 . A A . 90 ARG N 1 1 12 18533 1 1 90 ARG NE N 13.762 7.675 1.255 1.00 . A A . 90 ARG NE 1 1 12 18534 1 1 90 ARG NH1 N 15.458 8.571 2.549 1.00 . A A . 90 ARG NH1 1 1 12 18535 1 1 90 ARG NH2 N 15.869 7.934 0.390 1.00 . A A . 90 ARG NH2 1 1 12 18536 1 1 90 ARG O O 11.274 9.061 4.952 1.00 . A A . 90 ARG O 1 1 12 18537 1 1 91 LEU C C 10.527 11.895 4.428 1.00 . A A . 91 LEU C 1 1 12 18538 1 1 91 LEU CA C 10.840 11.130 3.163 1.00 . A A . 91 LEU CA 1 1 12 18539 1 1 91 LEU CB C 10.401 11.981 1.971 1.00 . A A . 91 LEU CB 1 1 12 18540 1 1 91 LEU CD1 C 9.848 12.176 -0.454 1.00 . A A . 91 LEU CD1 1 1 12 18541 1 1 91 LEU CD2 C 11.738 10.718 0.279 1.00 . A A . 91 LEU CD2 1 1 12 18542 1 1 91 LEU CG C 10.363 11.256 0.638 1.00 . A A . 91 LEU CG 1 1 12 18543 1 1 91 LEU H H 9.418 9.664 2.540 1.00 . A A . 91 LEU H 1 1 12 18544 1 1 91 LEU HA H 11.903 10.950 3.106 1.00 . A A . 91 LEU HA 1 1 12 18545 1 1 91 LEU HB2 H 9.415 12.367 2.176 1.00 . A A . 91 LEU HB2 1 1 12 18546 1 1 91 LEU HB3 H 11.083 12.814 1.880 1.00 . A A . 91 LEU HB3 1 1 12 18547 1 1 91 LEU HD11 H 8.848 12.505 -0.206 1.00 . A A . 91 LEU HD11 1 1 12 18548 1 1 91 LEU HD12 H 9.828 11.644 -1.394 1.00 . A A . 91 LEU HD12 1 1 12 18549 1 1 91 LEU HD13 H 10.500 13.032 -0.538 1.00 . A A . 91 LEU HD13 1 1 12 18550 1 1 91 LEU HD21 H 12.434 11.541 0.198 1.00 . A A . 91 LEU HD21 1 1 12 18551 1 1 91 LEU HD22 H 11.685 10.195 -0.665 1.00 . A A . 91 LEU HD22 1 1 12 18552 1 1 91 LEU HD23 H 12.073 10.040 1.051 1.00 . A A . 91 LEU HD23 1 1 12 18553 1 1 91 LEU HG H 9.682 10.419 0.726 1.00 . A A . 91 LEU HG 1 1 12 18554 1 1 91 LEU N N 10.153 9.836 3.173 1.00 . A A . 91 LEU N 1 1 12 18555 1 1 91 LEU O O 11.310 12.728 4.883 1.00 . A A . 91 LEU O 1 1 12 18556 1 1 92 ARG C C 9.355 11.763 7.411 1.00 . A A . 92 ARG C 1 1 12 18557 1 1 92 ARG CA C 8.856 12.340 6.108 1.00 . A A . 92 ARG CA 1 1 12 18558 1 1 92 ARG CB C 7.339 12.302 6.094 1.00 . A A . 92 ARG CB 1 1 12 18559 1 1 92 ARG CD C 5.296 12.036 4.700 1.00 . A A . 92 ARG CD 1 1 12 18560 1 1 92 ARG CG C 6.753 12.429 4.705 1.00 . A A . 92 ARG CG 1 1 12 18561 1 1 92 ARG CZ C 3.828 10.531 5.985 1.00 . A A . 92 ARG CZ 1 1 12 18562 1 1 92 ARG H H 8.873 10.817 4.655 1.00 . A A . 92 ARG H 1 1 12 18563 1 1 92 ARG HA H 9.182 13.354 6.014 1.00 . A A . 92 ARG HA 1 1 12 18564 1 1 92 ARG HB2 H 7.008 11.365 6.518 1.00 . A A . 92 ARG HB2 1 1 12 18565 1 1 92 ARG HB3 H 6.962 13.114 6.698 1.00 . A A . 92 ARG HB3 1 1 12 18566 1 1 92 ARG HD2 H 4.703 12.881 5.002 1.00 . A A . 92 ARG HD2 1 1 12 18567 1 1 92 ARG HD3 H 5.025 11.734 3.700 1.00 . A A . 92 ARG HD3 1 1 12 18568 1 1 92 ARG HE H 5.837 10.464 5.973 1.00 . A A . 92 ARG HE 1 1 12 18569 1 1 92 ARG HG2 H 6.845 13.453 4.375 1.00 . A A . 92 ARG HG2 1 1 12 18570 1 1 92 ARG HG3 H 7.297 11.779 4.034 1.00 . A A . 92 ARG HG3 1 1 12 18571 1 1 92 ARG HH11 H 2.847 11.902 4.842 1.00 . A A . 92 ARG HH11 1 1 12 18572 1 1 92 ARG HH12 H 1.832 10.861 5.803 1.00 . A A . 92 ARG HH12 1 1 12 18573 1 1 92 ARG HH21 H 4.487 9.073 7.237 1.00 . A A . 92 ARG HH21 1 1 12 18574 1 1 92 ARG HH22 H 2.758 9.249 7.139 1.00 . A A . 92 ARG HH22 1 1 12 18575 1 1 92 ARG N N 9.378 11.588 4.993 1.00 . A A . 92 ARG N 1 1 12 18576 1 1 92 ARG NE N 5.046 10.923 5.608 1.00 . A A . 92 ARG NE 1 1 12 18577 1 1 92 ARG NH1 N 2.751 11.139 5.502 1.00 . A A . 92 ARG NH1 1 1 12 18578 1 1 92 ARG NH2 N 3.683 9.538 6.854 1.00 . A A . 92 ARG NH2 1 1 12 18579 1 1 92 ARG O O 9.864 12.479 8.275 1.00 . A A . 92 ARG O 1 1 12 18580 1 1 93 GLN C C 10.873 9.168 8.895 1.00 . A A . 93 GLN C 1 1 12 18581 1 1 93 GLN CA C 9.481 9.823 8.822 1.00 . A A . 93 GLN CA 1 1 12 18582 1 1 93 GLN CB C 8.356 8.844 9.190 1.00 . A A . 93 GLN CB 1 1 12 18583 1 1 93 GLN CD C 8.622 7.100 7.359 1.00 . A A . 93 GLN CD 1 1 12 18584 1 1 93 GLN CG C 8.601 7.383 8.844 1.00 . A A . 93 GLN CG 1 1 12 18585 1 1 93 GLN H H 8.878 9.923 6.787 1.00 . A A . 93 GLN H 1 1 12 18586 1 1 93 GLN HA H 9.467 10.618 9.545 1.00 . A A . 93 GLN HA 1 1 12 18587 1 1 93 GLN HB2 H 8.181 8.907 10.252 1.00 . A A . 93 GLN HB2 1 1 12 18588 1 1 93 GLN HB3 H 7.458 9.161 8.671 1.00 . A A . 93 GLN HB3 1 1 12 18589 1 1 93 GLN HE21 H 6.659 6.839 7.355 1.00 . A A . 93 GLN HE21 1 1 12 18590 1 1 93 GLN HE22 H 7.460 6.645 5.830 1.00 . A A . 93 GLN HE22 1 1 12 18591 1 1 93 GLN HG2 H 9.551 7.083 9.262 1.00 . A A . 93 GLN HG2 1 1 12 18592 1 1 93 GLN HG3 H 7.814 6.790 9.293 1.00 . A A . 93 GLN HG3 1 1 12 18593 1 1 93 GLN N N 9.207 10.455 7.547 1.00 . A A . 93 GLN N 1 1 12 18594 1 1 93 GLN NE2 N 7.467 6.838 6.792 1.00 . A A . 93 GLN NE2 1 1 12 18595 1 1 93 GLN O O 11.397 8.953 9.987 1.00 . A A . 93 GLN O 1 1 12 18596 1 1 93 GLN OE1 O 9.666 7.125 6.723 1.00 . A A . 93 GLN OE1 1 1 12 18597 1 1 94 GLY C C 12.912 6.872 8.060 1.00 . A A . 94 GLY C 1 1 12 18598 1 1 94 GLY CA C 12.829 8.339 7.717 1.00 . A A . 94 GLY CA 1 1 12 18599 1 1 94 GLY H H 10.937 8.861 6.906 1.00 . A A . 94 GLY H 1 1 12 18600 1 1 94 GLY HA2 H 13.241 8.483 6.726 1.00 . A A . 94 GLY HA2 1 1 12 18601 1 1 94 GLY HA3 H 13.420 8.897 8.426 1.00 . A A . 94 GLY HA3 1 1 12 18602 1 1 94 GLY N N 11.456 8.827 7.743 1.00 . A A . 94 GLY N 1 1 12 18603 1 1 94 GLY O O 13.736 6.460 8.874 1.00 . A A . 94 GLY O 1 1 12 18604 1 1 95 TRP C C 11.646 4.362 9.106 1.00 . A A . 95 TRP C 1 1 12 18605 1 1 95 TRP CA C 11.955 4.644 7.641 1.00 . A A . 95 TRP CA 1 1 12 18606 1 1 95 TRP CB C 13.242 3.930 7.208 1.00 . A A . 95 TRP CB 1 1 12 18607 1 1 95 TRP CD1 C 14.672 5.569 5.872 1.00 . A A . 95 TRP CD1 1 1 12 18608 1 1 95 TRP CD2 C 13.669 4.015 4.624 1.00 . A A . 95 TRP CD2 1 1 12 18609 1 1 95 TRP CE2 C 14.431 4.847 3.783 1.00 . A A . 95 TRP CE2 1 1 12 18610 1 1 95 TRP CE3 C 12.944 2.964 4.058 1.00 . A A . 95 TRP CE3 1 1 12 18611 1 1 95 TRP CG C 13.847 4.492 5.958 1.00 . A A . 95 TRP CG 1 1 12 18612 1 1 95 TRP CH2 C 13.766 3.622 1.879 1.00 . A A . 95 TRP CH2 1 1 12 18613 1 1 95 TRP CZ2 C 14.486 4.658 2.406 1.00 . A A . 95 TRP CZ2 1 1 12 18614 1 1 95 TRP CZ3 C 13.000 2.780 2.693 1.00 . A A . 95 TRP CZ3 1 1 12 18615 1 1 95 TRP H H 11.419 6.503 6.790 1.00 . A A . 95 TRP H 1 1 12 18616 1 1 95 TRP HA H 11.137 4.276 7.044 1.00 . A A . 95 TRP HA 1 1 12 18617 1 1 95 TRP HB2 H 13.973 4.000 7.998 1.00 . A A . 95 TRP HB2 1 1 12 18618 1 1 95 TRP HB3 H 13.019 2.885 7.019 1.00 . A A . 95 TRP HB3 1 1 12 18619 1 1 95 TRP HD1 H 14.982 6.159 6.719 1.00 . A A . 95 TRP HD1 1 1 12 18620 1 1 95 TRP HE1 H 15.629 6.506 4.263 1.00 . A A . 95 TRP HE1 1 1 12 18621 1 1 95 TRP HE3 H 12.346 2.303 4.670 1.00 . A A . 95 TRP HE3 1 1 12 18622 1 1 95 TRP HH2 H 13.779 3.441 0.814 1.00 . A A . 95 TRP HH2 1 1 12 18623 1 1 95 TRP HZ2 H 15.075 5.297 1.764 1.00 . A A . 95 TRP HZ2 1 1 12 18624 1 1 95 TRP HZ3 H 12.444 1.974 2.236 1.00 . A A . 95 TRP HZ3 1 1 12 18625 1 1 95 TRP N N 12.041 6.088 7.425 1.00 . A A . 95 TRP N 1 1 12 18626 1 1 95 TRP NE1 N 15.033 5.788 4.573 1.00 . A A . 95 TRP NE1 1 1 12 18627 1 1 95 TRP O O 11.926 3.292 9.624 1.00 . A A . 95 TRP O 1 1 12 18628 1 1 96 GLY C C 9.314 4.478 11.222 1.00 . A A . 96 GLY C 1 1 12 18629 1 1 96 GLY CA C 10.646 5.197 11.144 1.00 . A A . 96 GLY CA 1 1 12 18630 1 1 96 GLY H H 11.038 6.244 9.342 1.00 . A A . 96 GLY H 1 1 12 18631 1 1 96 GLY HA2 H 11.383 4.628 11.686 1.00 . A A . 96 GLY HA2 1 1 12 18632 1 1 96 GLY HA3 H 10.548 6.170 11.600 1.00 . A A . 96 GLY HA3 1 1 12 18633 1 1 96 GLY N N 11.097 5.365 9.774 1.00 . A A . 96 GLY N 1 1 12 18634 1 1 96 GLY O O 8.935 3.959 12.273 1.00 . A A . 96 GLY O 1 1 12 18635 1 1 97 ALA C C 7.607 2.269 9.763 1.00 . A A . 97 ALA C 1 1 12 18636 1 1 97 ALA CA C 7.335 3.738 10.023 1.00 . A A . 97 ALA CA 1 1 12 18637 1 1 97 ALA CB C 6.454 4.313 8.926 1.00 . A A . 97 ALA CB 1 1 12 18638 1 1 97 ALA H H 8.926 4.940 9.323 1.00 . A A . 97 ALA H 1 1 12 18639 1 1 97 ALA HA H 6.821 3.844 10.969 1.00 . A A . 97 ALA HA 1 1 12 18640 1 1 97 ALA HB1 H 6.968 4.243 7.980 1.00 . A A . 97 ALA HB1 1 1 12 18641 1 1 97 ALA HB2 H 6.235 5.350 9.142 1.00 . A A . 97 ALA HB2 1 1 12 18642 1 1 97 ALA HB3 H 5.531 3.754 8.876 1.00 . A A . 97 ALA HB3 1 1 12 18643 1 1 97 ALA N N 8.596 4.459 10.107 1.00 . A A . 97 ALA N 1 1 12 18644 1 1 97 ALA O O 6.858 1.397 10.197 1.00 . A A . 97 ALA O 1 1 12 18645 1 1 98 TRP C C 10.333 0.326 9.620 1.00 . A A . 98 TRP C 1 1 12 18646 1 1 98 TRP CA C 9.113 0.658 8.762 1.00 . A A . 98 TRP CA 1 1 12 18647 1 1 98 TRP CB C 9.466 0.557 7.276 1.00 . A A . 98 TRP CB 1 1 12 18648 1 1 98 TRP CD1 C 7.329 0.140 5.944 1.00 . A A . 98 TRP CD1 1 1 12 18649 1 1 98 TRP CD2 C 8.119 2.231 5.723 1.00 . A A . 98 TRP CD2 1 1 12 18650 1 1 98 TRP CE2 C 6.950 2.099 4.939 1.00 . A A . 98 TRP CE2 1 1 12 18651 1 1 98 TRP CE3 C 8.782 3.478 5.733 1.00 . A A . 98 TRP CE3 1 1 12 18652 1 1 98 TRP CG C 8.343 0.950 6.357 1.00 . A A . 98 TRP CG 1 1 12 18653 1 1 98 TRP CH2 C 7.107 4.340 4.204 1.00 . A A . 98 TRP CH2 1 1 12 18654 1 1 98 TRP CZ2 C 6.436 3.151 4.174 1.00 . A A . 98 TRP CZ2 1 1 12 18655 1 1 98 TRP CZ3 C 8.264 4.512 4.972 1.00 . A A . 98 TRP CZ3 1 1 12 18656 1 1 98 TRP H H 9.215 2.758 8.694 1.00 . A A . 98 TRP H 1 1 12 18657 1 1 98 TRP HA H 8.305 -0.017 8.994 1.00 . A A . 98 TRP HA 1 1 12 18658 1 1 98 TRP HB2 H 10.305 1.203 7.069 1.00 . A A . 98 TRP HB2 1 1 12 18659 1 1 98 TRP HB3 H 9.739 -0.464 7.049 1.00 . A A . 98 TRP HB3 1 1 12 18660 1 1 98 TRP HD1 H 7.215 -0.888 6.248 1.00 . A A . 98 TRP HD1 1 1 12 18661 1 1 98 TRP HE1 H 5.686 0.440 4.671 1.00 . A A . 98 TRP HE1 1 1 12 18662 1 1 98 TRP HE3 H 9.674 3.647 6.320 1.00 . A A . 98 TRP HE3 1 1 12 18663 1 1 98 TRP HH2 H 6.743 5.179 3.626 1.00 . A A . 98 TRP HH2 1 1 12 18664 1 1 98 TRP HZ2 H 5.545 3.042 3.562 1.00 . A A . 98 TRP HZ2 1 1 12 18665 1 1 98 TRP HZ3 H 8.762 5.479 4.960 1.00 . A A . 98 TRP HZ3 1 1 12 18666 1 1 98 TRP N N 8.688 2.013 9.045 1.00 . A A . 98 TRP N 1 1 12 18667 1 1 98 TRP NE1 N 6.489 0.818 5.098 1.00 . A A . 98 TRP NE1 1 1 12 18668 1 1 98 TRP O O 11.437 0.755 9.323 1.00 . A A . 98 TRP O 1 1 12 18669 1 1 99 PRO C C 12.263 -1.754 11.192 1.00 . A A . 99 PRO C 1 1 12 18670 1 1 99 PRO CA C 11.216 -0.733 11.661 1.00 . A A . 99 PRO CA 1 1 12 18671 1 1 99 PRO CB C 10.450 -1.216 12.906 1.00 . A A . 99 PRO CB 1 1 12 18672 1 1 99 PRO CD C 8.899 -1.063 11.115 1.00 . A A . 99 PRO CD 1 1 12 18673 1 1 99 PRO CG C 9.024 -0.917 12.601 1.00 . A A . 99 PRO CG 1 1 12 18674 1 1 99 PRO HA H 11.718 0.176 11.911 1.00 . A A . 99 PRO HA 1 1 12 18675 1 1 99 PRO HB2 H 10.611 -2.267 13.063 1.00 . A A . 99 PRO HB2 1 1 12 18676 1 1 99 PRO HB3 H 10.787 -0.666 13.771 1.00 . A A . 99 PRO HB3 1 1 12 18677 1 1 99 PRO HD2 H 8.839 -2.103 10.830 1.00 . A A . 99 PRO HD2 1 1 12 18678 1 1 99 PRO HD3 H 8.055 -0.503 10.739 1.00 . A A . 99 PRO HD3 1 1 12 18679 1 1 99 PRO HG2 H 8.373 -1.611 13.112 1.00 . A A . 99 PRO HG2 1 1 12 18680 1 1 99 PRO HG3 H 8.813 0.099 12.892 1.00 . A A . 99 PRO HG3 1 1 12 18681 1 1 99 PRO N N 10.154 -0.461 10.690 1.00 . A A . 99 PRO N 1 1 12 18682 1 1 99 PRO O O 13.245 -1.385 10.542 1.00 . A A . 99 PRO O 1 1 12 18683 1 1 100 VAL C C 13.217 -4.264 9.726 1.00 . A A . 100 VAL C 1 1 12 18684 1 1 100 VAL CA C 13.058 -4.055 11.219 1.00 . A A . 100 VAL CA 1 1 12 18685 1 1 100 VAL CB C 12.679 -5.392 11.898 1.00 . A A . 100 VAL CB 1 1 12 18686 1 1 100 VAL CG1 C 11.599 -6.144 11.128 1.00 . A A . 100 VAL CG1 1 1 12 18687 1 1 100 VAL CG2 C 13.907 -6.266 12.109 1.00 . A A . 100 VAL CG2 1 1 12 18688 1 1 100 VAL H H 11.186 -3.312 11.860 1.00 . A A . 100 VAL H 1 1 12 18689 1 1 100 VAL HA H 13.997 -3.713 11.632 1.00 . A A . 100 VAL HA 1 1 12 18690 1 1 100 VAL HB H 12.271 -5.149 12.858 1.00 . A A . 100 VAL HB 1 1 12 18691 1 1 100 VAL HG11 H 11.935 -6.320 10.118 1.00 . A A . 100 VAL HG11 1 1 12 18692 1 1 100 VAL HG12 H 10.692 -5.558 11.109 1.00 . A A . 100 VAL HG12 1 1 12 18693 1 1 100 VAL HG13 H 11.404 -7.091 11.611 1.00 . A A . 100 VAL HG13 1 1 12 18694 1 1 100 VAL HG21 H 13.611 -7.197 12.570 1.00 . A A . 100 VAL HG21 1 1 12 18695 1 1 100 VAL HG22 H 14.609 -5.754 12.750 1.00 . A A . 100 VAL HG22 1 1 12 18696 1 1 100 VAL HG23 H 14.372 -6.469 11.156 1.00 . A A . 100 VAL HG23 1 1 12 18697 1 1 100 VAL N N 12.047 -3.037 11.480 1.00 . A A . 100 VAL N 1 1 12 18698 1 1 100 VAL O O 14.292 -4.593 9.225 1.00 . A A . 100 VAL O 1 1 12 18699 1 1 101 CYS C C 12.847 -3.278 6.802 1.00 . A A . 101 CYS C 1 1 12 18700 1 1 101 CYS CA C 12.057 -4.300 7.605 1.00 . A A . 101 CYS CA 1 1 12 18701 1 1 101 CYS CB C 10.599 -4.349 7.151 1.00 . A A . 101 CYS CB 1 1 12 18702 1 1 101 CYS H H 11.349 -3.675 9.503 1.00 . A A . 101 CYS H 1 1 12 18703 1 1 101 CYS HA H 12.498 -5.270 7.441 1.00 . A A . 101 CYS HA 1 1 12 18704 1 1 101 CYS HB2 H 10.112 -3.421 7.414 1.00 . A A . 101 CYS HB2 1 1 12 18705 1 1 101 CYS HB3 H 10.565 -4.479 6.078 1.00 . A A . 101 CYS HB3 1 1 12 18706 1 1 101 CYS N N 12.130 -4.031 9.030 1.00 . A A . 101 CYS N 1 1 12 18707 1 1 101 CYS O O 13.513 -3.638 5.836 1.00 . A A . 101 CYS O 1 1 12 18708 1 1 101 CYS SG S 9.655 -5.711 7.912 1.00 . A A . 101 CYS SG 1 1 12 18709 1 1 102 ALA C C 15.043 -1.157 6.755 1.00 . A A . 102 ALA C 1 1 12 18710 1 1 102 ALA CA C 13.557 -0.984 6.510 1.00 . A A . 102 ALA CA 1 1 12 18711 1 1 102 ALA CB C 13.107 0.398 6.932 1.00 . A A . 102 ALA CB 1 1 12 18712 1 1 102 ALA H H 12.258 -1.774 7.986 1.00 . A A . 102 ALA H 1 1 12 18713 1 1 102 ALA HA H 13.365 -1.092 5.451 1.00 . A A . 102 ALA HA 1 1 12 18714 1 1 102 ALA HB1 H 12.050 0.506 6.742 1.00 . A A . 102 ALA HB1 1 1 12 18715 1 1 102 ALA HB2 H 13.653 1.139 6.366 1.00 . A A . 102 ALA HB2 1 1 12 18716 1 1 102 ALA HB3 H 13.301 0.533 7.986 1.00 . A A . 102 ALA HB3 1 1 12 18717 1 1 102 ALA N N 12.802 -2.016 7.206 1.00 . A A . 102 ALA N 1 1 12 18718 1 1 102 ALA O O 15.846 -1.034 5.838 1.00 . A A . 102 ALA O 1 1 12 18719 1 1 103 ALA C C 17.380 -2.829 7.547 1.00 . A A . 103 ALA C 1 1 12 18720 1 1 103 ALA CA C 16.797 -1.676 8.355 1.00 . A A . 103 ALA CA 1 1 12 18721 1 1 103 ALA CB C 16.927 -1.949 9.847 1.00 . A A . 103 ALA CB 1 1 12 18722 1 1 103 ALA H H 14.712 -1.517 8.695 1.00 . A A . 103 ALA H 1 1 12 18723 1 1 103 ALA HA H 17.346 -0.777 8.128 1.00 . A A . 103 ALA HA 1 1 12 18724 1 1 103 ALA HB1 H 17.968 -2.100 10.096 1.00 . A A . 103 ALA HB1 1 1 12 18725 1 1 103 ALA HB2 H 16.363 -2.835 10.102 1.00 . A A . 103 ALA HB2 1 1 12 18726 1 1 103 ALA HB3 H 16.543 -1.107 10.402 1.00 . A A . 103 ALA HB3 1 1 12 18727 1 1 103 ALA N N 15.402 -1.454 7.998 1.00 . A A . 103 ALA N 1 1 12 18728 1 1 103 ALA O O 18.475 -2.733 7.001 1.00 . A A . 103 ALA O 1 1 12 18729 1 1 104 ARG C C 16.977 -4.869 5.205 1.00 . A A . 104 ARG C 1 1 12 18730 1 1 104 ARG CA C 17.024 -5.099 6.720 1.00 . A A . 104 ARG CA 1 1 12 18731 1 1 104 ARG CB C 16.131 -6.274 7.117 1.00 . A A . 104 ARG CB 1 1 12 18732 1 1 104 ARG CD C 16.814 -6.387 9.585 1.00 . A A . 104 ARG CD 1 1 12 18733 1 1 104 ARG CG C 16.683 -7.133 8.255 1.00 . A A . 104 ARG CG 1 1 12 18734 1 1 104 ARG CZ C 18.878 -5.492 10.621 1.00 . A A . 104 ARG CZ 1 1 12 18735 1 1 104 ARG H H 15.755 -3.914 7.926 1.00 . A A . 104 ARG H 1 1 12 18736 1 1 104 ARG HA H 18.040 -5.329 6.998 1.00 . A A . 104 ARG HA 1 1 12 18737 1 1 104 ARG HB2 H 15.166 -5.888 7.429 1.00 . A A . 104 ARG HB2 1 1 12 18738 1 1 104 ARG HB3 H 15.988 -6.909 6.256 1.00 . A A . 104 ARG HB3 1 1 12 18739 1 1 104 ARG HD2 H 15.920 -5.800 9.739 1.00 . A A . 104 ARG HD2 1 1 12 18740 1 1 104 ARG HD3 H 16.901 -7.115 10.378 1.00 . A A . 104 ARG HD3 1 1 12 18741 1 1 104 ARG HE H 18.072 -4.840 8.907 1.00 . A A . 104 ARG HE 1 1 12 18742 1 1 104 ARG HG2 H 16.024 -7.972 8.401 1.00 . A A . 104 ARG HG2 1 1 12 18743 1 1 104 ARG HG3 H 17.658 -7.495 7.965 1.00 . A A . 104 ARG HG3 1 1 12 18744 1 1 104 ARG HH11 H 18.087 -7.095 11.576 1.00 . A A . 104 ARG HH11 1 1 12 18745 1 1 104 ARG HH12 H 19.480 -6.399 12.333 1.00 . A A . 104 ARG HH12 1 1 12 18746 1 1 104 ARG HH21 H 19.940 -3.917 9.889 1.00 . A A . 104 ARG HH21 1 1 12 18747 1 1 104 ARG HH22 H 20.542 -4.598 11.374 1.00 . A A . 104 ARG HH22 1 1 12 18748 1 1 104 ARG N N 16.621 -3.909 7.464 1.00 . A A . 104 ARG N 1 1 12 18749 1 1 104 ARG NE N 17.977 -5.492 9.633 1.00 . A A . 104 ARG NE 1 1 12 18750 1 1 104 ARG NH1 N 18.811 -6.403 11.587 1.00 . A A . 104 ARG NH1 1 1 12 18751 1 1 104 ARG NH2 N 19.863 -4.601 10.627 1.00 . A A . 104 ARG NH2 1 1 12 18752 1 1 104 ARG O O 17.576 -5.622 4.437 1.00 . A A . 104 ARG O 1 1 12 18753 1 1 105 ALA C C 17.196 -2.491 2.942 1.00 . A A . 105 ALA C 1 1 12 18754 1 1 105 ALA CA C 16.134 -3.507 3.368 1.00 . A A . 105 ALA CA 1 1 12 18755 1 1 105 ALA CB C 14.752 -2.954 3.101 1.00 . A A . 105 ALA CB 1 1 12 18756 1 1 105 ALA H H 15.781 -3.293 5.444 1.00 . A A . 105 ALA H 1 1 12 18757 1 1 105 ALA HA H 16.248 -4.413 2.783 1.00 . A A . 105 ALA HA 1 1 12 18758 1 1 105 ALA HB1 H 14.616 -2.040 3.663 1.00 . A A . 105 ALA HB1 1 1 12 18759 1 1 105 ALA HB2 H 14.008 -3.676 3.404 1.00 . A A . 105 ALA HB2 1 1 12 18760 1 1 105 ALA HB3 H 14.643 -2.746 2.047 1.00 . A A . 105 ALA HB3 1 1 12 18761 1 1 105 ALA N N 16.254 -3.843 4.784 1.00 . A A . 105 ALA N 1 1 12 18762 1 1 105 ALA O O 17.529 -2.377 1.757 1.00 . A A . 105 ALA O 1 1 12 18763 1 1 106 GLY C C 18.165 0.659 3.873 1.00 . A A . 106 GLY C 1 1 12 18764 1 1 106 GLY CA C 18.715 -0.736 3.635 1.00 . A A . 106 GLY CA 1 1 12 18765 1 1 106 GLY H H 17.441 -1.917 4.841 1.00 . A A . 106 GLY H 1 1 12 18766 1 1 106 GLY HA2 H 19.576 -0.889 4.270 1.00 . A A . 106 GLY HA2 1 1 12 18767 1 1 106 GLY HA3 H 19.024 -0.818 2.603 1.00 . A A . 106 GLY HA3 1 1 12 18768 1 1 106 GLY N N 17.731 -1.764 3.917 1.00 . A A . 106 GLY N 1 1 12 18769 1 1 106 GLY O O 18.058 1.459 2.946 1.00 . A A . 106 GLY O 1 1 12 18770 1 1 107 ALA C C 18.231 3.347 5.325 1.00 . A A . 107 ALA C 1 1 12 18771 1 1 107 ALA CA C 17.232 2.218 5.516 1.00 . A A . 107 ALA CA 1 1 12 18772 1 1 107 ALA CB C 16.766 2.166 6.963 1.00 . A A . 107 ALA CB 1 1 12 18773 1 1 107 ALA H H 17.956 0.265 5.808 1.00 . A A . 107 ALA H 1 1 12 18774 1 1 107 ALA HA H 16.371 2.401 4.890 1.00 . A A . 107 ALA HA 1 1 12 18775 1 1 107 ALA HB1 H 16.069 1.351 7.087 1.00 . A A . 107 ALA HB1 1 1 12 18776 1 1 107 ALA HB2 H 16.279 3.096 7.217 1.00 . A A . 107 ALA HB2 1 1 12 18777 1 1 107 ALA HB3 H 17.616 2.016 7.612 1.00 . A A . 107 ALA HB3 1 1 12 18778 1 1 107 ALA N N 17.812 0.938 5.125 1.00 . A A . 107 ALA N 1 1 12 18779 1 1 107 ALA O O 19.439 3.151 5.466 1.00 . A A . 107 ALA O 1 1 12 18780 1 1 108 ARG C C 18.235 6.886 5.410 1.00 . A A . 108 ARG C 1 1 12 18781 1 1 108 ARG CA C 18.597 5.630 4.638 1.00 . A A . 108 ARG CA 1 1 12 18782 1 1 108 ARG CB C 18.472 5.864 3.132 1.00 . A A . 108 ARG CB 1 1 12 18783 1 1 108 ARG CD C 18.433 4.836 0.833 1.00 . A A . 108 ARG CD 1 1 12 18784 1 1 108 ARG CG C 18.710 4.604 2.309 1.00 . A A . 108 ARG CG 1 1 12 18785 1 1 108 ARG CZ C 19.175 6.473 -0.862 1.00 . A A . 108 ARG CZ 1 1 12 18786 1 1 108 ARG H H 16.759 4.695 5.097 1.00 . A A . 108 ARG H 1 1 12 18787 1 1 108 ARG HA H 19.614 5.353 4.871 1.00 . A A . 108 ARG HA 1 1 12 18788 1 1 108 ARG HB2 H 17.479 6.231 2.918 1.00 . A A . 108 ARG HB2 1 1 12 18789 1 1 108 ARG HB3 H 19.196 6.609 2.833 1.00 . A A . 108 ARG HB3 1 1 12 18790 1 1 108 ARG HD2 H 18.475 3.887 0.319 1.00 . A A . 108 ARG HD2 1 1 12 18791 1 1 108 ARG HD3 H 17.443 5.259 0.728 1.00 . A A . 108 ARG HD3 1 1 12 18792 1 1 108 ARG HE H 20.292 5.807 0.665 1.00 . A A . 108 ARG HE 1 1 12 18793 1 1 108 ARG HG2 H 19.741 4.303 2.426 1.00 . A A . 108 ARG HG2 1 1 12 18794 1 1 108 ARG HG3 H 18.061 3.815 2.676 1.00 . A A . 108 ARG HG3 1 1 12 18795 1 1 108 ARG HH11 H 17.267 5.801 -1.114 1.00 . A A . 108 ARG HH11 1 1 12 18796 1 1 108 ARG HH12 H 17.830 6.952 -2.295 1.00 . A A . 108 ARG HH12 1 1 12 18797 1 1 108 ARG HH21 H 21.018 7.331 -0.882 1.00 . A A . 108 ARG HH21 1 1 12 18798 1 1 108 ARG HH22 H 19.947 7.825 -2.168 1.00 . A A . 108 ARG HH22 1 1 12 18799 1 1 108 ARG N N 17.732 4.536 5.029 1.00 . A A . 108 ARG N 1 1 12 18800 1 1 108 ARG NE N 19.406 5.744 0.229 1.00 . A A . 108 ARG NE 1 1 12 18801 1 1 108 ARG NH1 N 18.001 6.407 -1.475 1.00 . A A . 108 ARG NH1 1 1 12 18802 1 1 108 ARG NH2 N 20.121 7.270 -1.342 1.00 . A A . 108 ARG NH2 1 1 12 18803 1 1 108 ARG O O 17.301 7.596 4.991 1.00 . A A . 108 ARG O 1 1 12 18804 1 1 108 ARG OXT O 18.871 7.139 6.456 1.00 . A A . 108 ARG OXT 1 1 13 18805 1 1 1 ASN C C 10.316 -4.016 -61.938 1.00 . A A . 1 ASN C 1 1 13 18806 1 1 1 ASN CA C 9.403 -3.383 -62.968 1.00 . A A . 1 ASN CA 1 1 13 18807 1 1 1 ASN CB C 10.016 -3.503 -64.366 1.00 . A A . 1 ASN CB 1 1 13 18808 1 1 1 ASN CG C 9.040 -3.136 -65.468 1.00 . A A . 1 ASN CG 1 1 13 18809 1 1 1 ASN H1 H 8.655 -1.926 -61.702 1.00 . A A . 1 ASN H1 1 1 13 18810 1 1 1 ASN H2 H 8.575 -1.503 -63.343 1.00 . A A . 1 ASN H2 1 1 13 18811 1 1 1 ASN H3 H 10.057 -1.459 -62.520 1.00 . A A . 1 ASN H3 1 1 13 18812 1 1 1 ASN HA H 8.456 -3.904 -62.952 1.00 . A A . 1 ASN HA 1 1 13 18813 1 1 1 ASN HB2 H 10.866 -2.842 -64.434 1.00 . A A . 1 ASN HB2 1 1 13 18814 1 1 1 ASN HB3 H 10.341 -4.522 -64.524 1.00 . A A . 1 ASN HB3 1 1 13 18815 1 1 1 ASN HD21 H 8.450 -5.031 -65.634 1.00 . A A . 1 ASN HD21 1 1 13 18816 1 1 1 ASN HD22 H 7.681 -3.900 -66.696 1.00 . A A . 1 ASN HD22 1 1 13 18817 1 1 1 ASN N N 9.154 -1.972 -62.614 1.00 . A A . 1 ASN N 1 1 13 18818 1 1 1 ASN ND2 N 8.318 -4.120 -65.984 1.00 . A A . 1 ASN ND2 1 1 13 18819 1 1 1 ASN O O 11.335 -3.436 -61.565 1.00 . A A . 1 ASN O 1 1 13 18820 1 1 1 ASN OD1 O 8.942 -1.977 -65.859 1.00 . A A . 1 ASN OD1 1 1 13 18821 1 1 2 VAL C C 10.687 -5.073 -59.179 1.00 . A A . 2 VAL C 1 1 13 18822 1 1 2 VAL CA C 10.627 -5.926 -60.446 1.00 . A A . 2 VAL CA 1 1 13 18823 1 1 2 VAL CB C 12.013 -6.352 -60.932 1.00 . A A . 2 VAL CB 1 1 13 18824 1 1 2 VAL CG1 C 12.937 -6.747 -59.786 1.00 . A A . 2 VAL CG1 1 1 13 18825 1 1 2 VAL CG2 C 11.887 -7.496 -61.924 1.00 . A A . 2 VAL CG2 1 1 13 18826 1 1 2 VAL H H 9.195 -5.640 -61.935 1.00 . A A . 2 VAL H 1 1 13 18827 1 1 2 VAL HA H 10.056 -6.819 -60.231 1.00 . A A . 2 VAL HA 1 1 13 18828 1 1 2 VAL HB H 12.423 -5.512 -61.454 1.00 . A A . 2 VAL HB 1 1 13 18829 1 1 2 VAL HG11 H 13.068 -5.906 -59.121 1.00 . A A . 2 VAL HG11 1 1 13 18830 1 1 2 VAL HG12 H 13.896 -7.043 -60.184 1.00 . A A . 2 VAL HG12 1 1 13 18831 1 1 2 VAL HG13 H 12.503 -7.572 -59.240 1.00 . A A . 2 VAL HG13 1 1 13 18832 1 1 2 VAL HG21 H 11.419 -8.342 -61.441 1.00 . A A . 2 VAL HG21 1 1 13 18833 1 1 2 VAL HG22 H 12.870 -7.779 -62.273 1.00 . A A . 2 VAL HG22 1 1 13 18834 1 1 2 VAL HG23 H 11.284 -7.180 -62.762 1.00 . A A . 2 VAL HG23 1 1 13 18835 1 1 2 VAL N N 9.941 -5.213 -61.504 1.00 . A A . 2 VAL N 1 1 13 18836 1 1 2 VAL O O 11.621 -4.304 -58.949 1.00 . A A . 2 VAL O 1 1 13 18837 1 1 3 VAL C C 10.536 -4.653 -56.144 1.00 . A A . 3 VAL C 1 1 13 18838 1 1 3 VAL CA C 9.461 -4.393 -57.194 1.00 . A A . 3 VAL CA 1 1 13 18839 1 1 3 VAL CB C 8.070 -4.630 -56.563 1.00 . A A . 3 VAL CB 1 1 13 18840 1 1 3 VAL CG1 C 7.907 -3.822 -55.285 1.00 . A A . 3 VAL CG1 1 1 13 18841 1 1 3 VAL CG2 C 6.974 -4.284 -57.555 1.00 . A A . 3 VAL CG2 1 1 13 18842 1 1 3 VAL H H 8.954 -5.857 -58.610 1.00 . A A . 3 VAL H 1 1 13 18843 1 1 3 VAL HA H 9.514 -3.366 -57.499 1.00 . A A . 3 VAL HA 1 1 13 18844 1 1 3 VAL HB H 7.983 -5.678 -56.314 1.00 . A A . 3 VAL HB 1 1 13 18845 1 1 3 VAL HG11 H 8.007 -2.771 -55.508 1.00 . A A . 3 VAL HG11 1 1 13 18846 1 1 3 VAL HG12 H 8.668 -4.114 -54.576 1.00 . A A . 3 VAL HG12 1 1 13 18847 1 1 3 VAL HG13 H 6.931 -4.010 -54.862 1.00 . A A . 3 VAL HG13 1 1 13 18848 1 1 3 VAL HG21 H 6.009 -4.481 -57.110 1.00 . A A . 3 VAL HG21 1 1 13 18849 1 1 3 VAL HG22 H 7.091 -4.884 -58.445 1.00 . A A . 3 VAL HG22 1 1 13 18850 1 1 3 VAL HG23 H 7.042 -3.237 -57.815 1.00 . A A . 3 VAL HG23 1 1 13 18851 1 1 3 VAL N N 9.641 -5.201 -58.382 1.00 . A A . 3 VAL N 1 1 13 18852 1 1 3 VAL O O 10.720 -5.785 -55.687 1.00 . A A . 3 VAL O 1 1 13 18853 1 1 4 VAL C C 11.482 -2.758 -53.561 1.00 . A A . 4 VAL C 1 1 13 18854 1 1 4 VAL CA C 12.131 -3.613 -54.635 1.00 . A A . 4 VAL CA 1 1 13 18855 1 1 4 VAL CB C 13.533 -3.053 -54.945 1.00 . A A . 4 VAL CB 1 1 13 18856 1 1 4 VAL CG1 C 14.500 -3.354 -53.808 1.00 . A A . 4 VAL CG1 1 1 13 18857 1 1 4 VAL CG2 C 14.061 -3.599 -56.265 1.00 . A A . 4 VAL CG2 1 1 13 18858 1 1 4 VAL H H 11.217 -2.784 -56.348 1.00 . A A . 4 VAL H 1 1 13 18859 1 1 4 VAL HA H 12.225 -4.630 -54.278 1.00 . A A . 4 VAL HA 1 1 13 18860 1 1 4 VAL HB H 13.447 -1.984 -55.029 1.00 . A A . 4 VAL HB 1 1 13 18861 1 1 4 VAL HG11 H 14.552 -4.421 -53.654 1.00 . A A . 4 VAL HG11 1 1 13 18862 1 1 4 VAL HG12 H 14.152 -2.875 -52.905 1.00 . A A . 4 VAL HG12 1 1 13 18863 1 1 4 VAL HG13 H 15.480 -2.979 -54.060 1.00 . A A . 4 VAL HG13 1 1 13 18864 1 1 4 VAL HG21 H 14.107 -4.678 -56.215 1.00 . A A . 4 VAL HG21 1 1 13 18865 1 1 4 VAL HG22 H 15.049 -3.205 -56.448 1.00 . A A . 4 VAL HG22 1 1 13 18866 1 1 4 VAL HG23 H 13.400 -3.303 -57.065 1.00 . A A . 4 VAL HG23 1 1 13 18867 1 1 4 VAL N N 11.263 -3.602 -55.798 1.00 . A A . 4 VAL N 1 1 13 18868 1 1 4 VAL O O 10.900 -1.716 -53.860 1.00 . A A . 4 VAL O 1 1 13 18869 1 1 5 THR C C 11.642 -1.424 -50.590 1.00 . A A . 5 THR C 1 1 13 18870 1 1 5 THR CA C 10.839 -2.543 -51.247 1.00 . A A . 5 THR CA 1 1 13 18871 1 1 5 THR CB C 10.365 -3.555 -50.177 1.00 . A A . 5 THR CB 1 1 13 18872 1 1 5 THR CG2 C 11.500 -4.455 -49.701 1.00 . A A . 5 THR CG2 1 1 13 18873 1 1 5 THR H H 12.150 -3.959 -52.131 1.00 . A A . 5 THR H 1 1 13 18874 1 1 5 THR HA H 9.955 -2.105 -51.687 1.00 . A A . 5 THR HA 1 1 13 18875 1 1 5 THR HB H 9.600 -4.173 -50.622 1.00 . A A . 5 THR HB 1 1 13 18876 1 1 5 THR HG1 H 10.367 -2.127 -48.811 1.00 . A A . 5 THR HG1 1 1 13 18877 1 1 5 THR HG21 H 11.120 -5.157 -48.974 1.00 . A A . 5 THR HG21 1 1 13 18878 1 1 5 THR HG22 H 12.271 -3.850 -49.247 1.00 . A A . 5 THR HG22 1 1 13 18879 1 1 5 THR HG23 H 11.911 -4.993 -50.541 1.00 . A A . 5 THR HG23 1 1 13 18880 1 1 5 THR N N 11.571 -3.193 -52.325 1.00 . A A . 5 THR N 1 1 13 18881 1 1 5 THR O O 12.703 -1.653 -50.008 1.00 . A A . 5 THR O 1 1 13 18882 1 1 5 THR OG1 O 9.795 -2.863 -49.056 1.00 . A A . 5 THR OG1 1 1 13 18883 1 1 6 PRO C C 11.095 1.012 -48.566 1.00 . A A . 6 PRO C 1 1 13 18884 1 1 6 PRO CA C 11.674 0.944 -49.965 1.00 . A A . 6 PRO CA 1 1 13 18885 1 1 6 PRO CB C 11.227 2.156 -50.797 1.00 . A A . 6 PRO CB 1 1 13 18886 1 1 6 PRO CD C 9.985 0.212 -51.478 1.00 . A A . 6 PRO CD 1 1 13 18887 1 1 6 PRO CG C 10.346 1.614 -51.879 1.00 . A A . 6 PRO CG 1 1 13 18888 1 1 6 PRO HA H 12.752 0.915 -49.905 1.00 . A A . 6 PRO HA 1 1 13 18889 1 1 6 PRO HB2 H 10.690 2.848 -50.166 1.00 . A A . 6 PRO HB2 1 1 13 18890 1 1 6 PRO HB3 H 12.096 2.646 -51.211 1.00 . A A . 6 PRO HB3 1 1 13 18891 1 1 6 PRO HD2 H 9.086 0.208 -50.881 1.00 . A A . 6 PRO HD2 1 1 13 18892 1 1 6 PRO HD3 H 9.874 -0.421 -52.345 1.00 . A A . 6 PRO HD3 1 1 13 18893 1 1 6 PRO HG2 H 9.457 2.220 -51.958 1.00 . A A . 6 PRO HG2 1 1 13 18894 1 1 6 PRO HG3 H 10.881 1.609 -52.814 1.00 . A A . 6 PRO HG3 1 1 13 18895 1 1 6 PRO N N 11.133 -0.191 -50.678 1.00 . A A . 6 PRO N 1 1 13 18896 1 1 6 PRO O O 10.102 0.347 -48.257 1.00 . A A . 6 PRO O 1 1 13 18897 1 1 7 ALA C C 11.346 0.625 -45.590 1.00 . A A . 7 ALA C 1 1 13 18898 1 1 7 ALA CA C 11.371 1.959 -46.324 1.00 . A A . 7 ALA CA 1 1 13 18899 1 1 7 ALA CB C 10.043 2.678 -46.194 1.00 . A A . 7 ALA CB 1 1 13 18900 1 1 7 ALA H H 12.464 2.351 -48.099 1.00 . A A . 7 ALA H 1 1 13 18901 1 1 7 ALA HA H 12.133 2.570 -45.862 1.00 . A A . 7 ALA HA 1 1 13 18902 1 1 7 ALA HB1 H 10.077 3.593 -46.763 1.00 . A A . 7 ALA HB1 1 1 13 18903 1 1 7 ALA HB2 H 9.854 2.901 -45.155 1.00 . A A . 7 ALA HB2 1 1 13 18904 1 1 7 ALA HB3 H 9.257 2.044 -46.577 1.00 . A A . 7 ALA HB3 1 1 13 18905 1 1 7 ALA N N 11.733 1.810 -47.737 1.00 . A A . 7 ALA N 1 1 13 18906 1 1 7 ALA O O 10.714 0.483 -44.544 1.00 . A A . 7 ALA O 1 1 13 18907 1 1 8 HIS C C 13.462 -1.397 -44.501 1.00 . A A . 8 HIS C 1 1 13 18908 1 1 8 HIS CA C 12.304 -1.601 -45.468 1.00 . A A . 8 HIS CA 1 1 13 18909 1 1 8 HIS CB C 12.648 -2.686 -46.494 1.00 . A A . 8 HIS CB 1 1 13 18910 1 1 8 HIS CD2 C 11.995 -4.864 -45.249 1.00 . A A . 8 HIS CD2 1 1 13 18911 1 1 8 HIS CE1 C 13.893 -5.899 -45.320 1.00 . A A . 8 HIS CE1 1 1 13 18912 1 1 8 HIS CG C 12.860 -4.050 -45.903 1.00 . A A . 8 HIS CG 1 1 13 18913 1 1 8 HIS H H 12.399 -0.212 -47.047 1.00 . A A . 8 HIS H 1 1 13 18914 1 1 8 HIS HA H 11.417 -1.880 -44.922 1.00 . A A . 8 HIS HA 1 1 13 18915 1 1 8 HIS HB2 H 11.846 -2.759 -47.212 1.00 . A A . 8 HIS HB2 1 1 13 18916 1 1 8 HIS HB3 H 13.555 -2.400 -47.005 1.00 . A A . 8 HIS HB3 1 1 13 18917 1 1 8 HIS HD1 H 14.894 -4.406 -46.358 1.00 . A A . 8 HIS HD1 1 1 13 18918 1 1 8 HIS HD2 H 10.956 -4.648 -45.039 1.00 . A A . 8 HIS HD2 1 1 13 18919 1 1 8 HIS HE1 H 14.669 -6.636 -45.190 1.00 . A A . 8 HIS HE1 1 1 13 18920 1 1 8 HIS N N 12.051 -0.345 -46.146 1.00 . A A . 8 HIS N 1 1 13 18921 1 1 8 HIS ND1 N 14.061 -4.725 -45.940 1.00 . A A . 8 HIS ND1 1 1 13 18922 1 1 8 HIS NE2 N 12.656 -6.034 -44.881 1.00 . A A . 8 HIS NE2 1 1 13 18923 1 1 8 HIS O O 13.803 -2.272 -43.706 1.00 . A A . 8 HIS O 1 1 13 18924 1 1 9 GLU C C 14.924 0.112 -42.297 1.00 . A A . 9 GLU C 1 1 13 18925 1 1 9 GLU CA C 15.223 0.132 -43.792 1.00 . A A . 9 GLU CA 1 1 13 18926 1 1 9 GLU CB C 15.762 1.502 -44.208 1.00 . A A . 9 GLU CB 1 1 13 18927 1 1 9 GLU CD C 15.293 3.954 -44.552 1.00 . A A . 9 GLU CD 1 1 13 18928 1 1 9 GLU CG C 14.757 2.630 -44.052 1.00 . A A . 9 GLU CG 1 1 13 18929 1 1 9 GLU H H 13.649 0.478 -45.168 1.00 . A A . 9 GLU H 1 1 13 18930 1 1 9 GLU HA H 15.976 -0.613 -44.000 1.00 . A A . 9 GLU HA 1 1 13 18931 1 1 9 GLU HB2 H 16.627 1.731 -43.604 1.00 . A A . 9 GLU HB2 1 1 13 18932 1 1 9 GLU HB3 H 16.061 1.456 -45.244 1.00 . A A . 9 GLU HB3 1 1 13 18933 1 1 9 GLU HG2 H 13.869 2.383 -44.616 1.00 . A A . 9 GLU HG2 1 1 13 18934 1 1 9 GLU HG3 H 14.504 2.729 -43.008 1.00 . A A . 9 GLU HG3 1 1 13 18935 1 1 9 GLU N N 14.044 -0.205 -44.575 1.00 . A A . 9 GLU N 1 1 13 18936 1 1 9 GLU O O 13.827 0.465 -41.858 1.00 . A A . 9 GLU O 1 1 13 18937 1 1 9 GLU OE1 O 16.004 4.642 -43.792 1.00 . A A . 9 GLU OE1 1 1 13 18938 1 1 9 GLU OE2 O 15.005 4.317 -45.709 1.00 . A A . 9 GLU OE2 1 1 13 18939 1 1 10 ALA C C 16.490 0.758 -39.428 1.00 . A A . 10 ALA C 1 1 13 18940 1 1 10 ALA CA C 15.770 -0.395 -40.087 1.00 . A A . 10 ALA CA 1 1 13 18941 1 1 10 ALA CB C 16.283 -1.732 -39.576 1.00 . A A . 10 ALA CB 1 1 13 18942 1 1 10 ALA H H 16.769 -0.524 -41.934 1.00 . A A . 10 ALA H 1 1 13 18943 1 1 10 ALA HA H 14.719 -0.314 -39.855 1.00 . A A . 10 ALA HA 1 1 13 18944 1 1 10 ALA HB1 H 16.137 -1.792 -38.508 1.00 . A A . 10 ALA HB1 1 1 13 18945 1 1 10 ALA HB2 H 17.335 -1.823 -39.801 1.00 . A A . 10 ALA HB2 1 1 13 18946 1 1 10 ALA HB3 H 15.742 -2.533 -40.059 1.00 . A A . 10 ALA HB3 1 1 13 18947 1 1 10 ALA N N 15.911 -0.298 -41.524 1.00 . A A . 10 ALA N 1 1 13 18948 1 1 10 ALA O O 17.469 0.585 -38.703 1.00 . A A . 10 ALA O 1 1 13 18949 1 1 11 VAL C C 16.471 3.171 -37.636 1.00 . A A . 11 VAL C 1 1 13 18950 1 1 11 VAL CA C 16.502 3.183 -39.168 1.00 . A A . 11 VAL CA 1 1 13 18951 1 1 11 VAL CB C 15.697 4.391 -39.708 1.00 . A A . 11 VAL CB 1 1 13 18952 1 1 11 VAL CG1 C 14.219 4.261 -39.369 1.00 . A A . 11 VAL CG1 1 1 13 18953 1 1 11 VAL CG2 C 16.259 5.706 -39.185 1.00 . A A . 11 VAL CG2 1 1 13 18954 1 1 11 VAL H H 15.231 1.968 -40.345 1.00 . A A . 11 VAL H 1 1 13 18955 1 1 11 VAL HA H 17.526 3.286 -39.496 1.00 . A A . 11 VAL HA 1 1 13 18956 1 1 11 VAL HB H 15.788 4.393 -40.784 1.00 . A A . 11 VAL HB 1 1 13 18957 1 1 11 VAL HG11 H 13.833 3.347 -39.798 1.00 . A A . 11 VAL HG11 1 1 13 18958 1 1 11 VAL HG12 H 13.681 5.105 -39.774 1.00 . A A . 11 VAL HG12 1 1 13 18959 1 1 11 VAL HG13 H 14.096 4.236 -38.296 1.00 . A A . 11 VAL HG13 1 1 13 18960 1 1 11 VAL HG21 H 17.287 5.809 -39.502 1.00 . A A . 11 VAL HG21 1 1 13 18961 1 1 11 VAL HG22 H 16.213 5.714 -38.105 1.00 . A A . 11 VAL HG22 1 1 13 18962 1 1 11 VAL HG23 H 15.678 6.528 -39.577 1.00 . A A . 11 VAL HG23 1 1 13 18963 1 1 11 VAL N N 15.981 1.936 -39.717 1.00 . A A . 11 VAL N 1 1 13 18964 1 1 11 VAL O O 17.320 3.788 -36.994 1.00 . A A . 11 VAL O 1 1 13 18965 1 1 12 VAL C C 15.463 3.607 -34.918 1.00 . A A . 12 VAL C 1 1 13 18966 1 1 12 VAL CA C 15.332 2.274 -35.649 1.00 . A A . 12 VAL CA 1 1 13 18967 1 1 12 VAL CB C 16.303 1.234 -35.117 1.00 . A A . 12 VAL CB 1 1 13 18968 1 1 12 VAL CG1 C 16.418 1.268 -33.597 1.00 . A A . 12 VAL CG1 1 1 13 18969 1 1 12 VAL CG2 C 15.897 -0.156 -35.585 1.00 . A A . 12 VAL CG2 1 1 13 18970 1 1 12 VAL H H 14.985 1.862 -37.642 1.00 . A A . 12 VAL H 1 1 13 18971 1 1 12 VAL HA H 14.332 1.900 -35.500 1.00 . A A . 12 VAL HA 1 1 13 18972 1 1 12 VAL HB H 17.242 1.465 -35.559 1.00 . A A . 12 VAL HB 1 1 13 18973 1 1 12 VAL HG11 H 17.130 0.523 -33.272 1.00 . A A . 12 VAL HG11 1 1 13 18974 1 1 12 VAL HG12 H 15.453 1.060 -33.159 1.00 . A A . 12 VAL HG12 1 1 13 18975 1 1 12 VAL HG13 H 16.752 2.246 -33.284 1.00 . A A . 12 VAL HG13 1 1 13 18976 1 1 12 VAL HG21 H 15.918 -0.194 -36.665 1.00 . A A . 12 VAL HG21 1 1 13 18977 1 1 12 VAL HG22 H 14.898 -0.375 -35.237 1.00 . A A . 12 VAL HG22 1 1 13 18978 1 1 12 VAL HG23 H 16.586 -0.886 -35.186 1.00 . A A . 12 VAL HG23 1 1 13 18979 1 1 12 VAL N N 15.525 2.406 -37.075 1.00 . A A . 12 VAL N 1 1 13 18980 1 1 12 VAL O O 16.545 4.033 -34.501 1.00 . A A . 12 VAL O 1 1 13 18981 1 1 13 ARG C C 13.989 5.248 -32.629 1.00 . A A . 13 ARG C 1 1 13 18982 1 1 13 ARG CA C 14.257 5.517 -34.098 1.00 . A A . 13 ARG CA 1 1 13 18983 1 1 13 ARG CB C 13.182 6.422 -34.708 1.00 . A A . 13 ARG CB 1 1 13 18984 1 1 13 ARG CD C 10.777 6.748 -35.344 1.00 . A A . 13 ARG CD 1 1 13 18985 1 1 13 ARG CG C 11.763 5.899 -34.564 1.00 . A A . 13 ARG CG 1 1 13 18986 1 1 13 ARG CZ C 10.937 7.451 -37.714 1.00 . A A . 13 ARG CZ 1 1 13 18987 1 1 13 ARG H H 13.541 3.872 -35.161 1.00 . A A . 13 ARG H 1 1 13 18988 1 1 13 ARG HA H 15.216 6.000 -34.190 1.00 . A A . 13 ARG HA 1 1 13 18989 1 1 13 ARG HB2 H 13.234 7.386 -34.224 1.00 . A A . 13 ARG HB2 1 1 13 18990 1 1 13 ARG HB3 H 13.391 6.548 -35.759 1.00 . A A . 13 ARG HB3 1 1 13 18991 1 1 13 ARG HD2 H 9.778 6.521 -35.004 1.00 . A A . 13 ARG HD2 1 1 13 18992 1 1 13 ARG HD3 H 10.992 7.789 -35.157 1.00 . A A . 13 ARG HD3 1 1 13 18993 1 1 13 ARG HE H 10.819 5.557 -37.078 1.00 . A A . 13 ARG HE 1 1 13 18994 1 1 13 ARG HG2 H 11.723 4.885 -34.932 1.00 . A A . 13 ARG HG2 1 1 13 18995 1 1 13 ARG HG3 H 11.492 5.915 -33.518 1.00 . A A . 13 ARG HG3 1 1 13 18996 1 1 13 ARG HH11 H 11.104 8.981 -36.389 1.00 . A A . 13 ARG HH11 1 1 13 18997 1 1 13 ARG HH12 H 11.104 9.445 -38.066 1.00 . A A . 13 ARG HH12 1 1 13 18998 1 1 13 ARG HH21 H 10.861 6.145 -39.260 1.00 . A A . 13 ARG HH21 1 1 13 18999 1 1 13 ARG HH22 H 10.988 7.822 -39.711 1.00 . A A . 13 ARG HH22 1 1 13 19000 1 1 13 ARG N N 14.339 4.260 -34.794 1.00 . A A . 13 ARG N 1 1 13 19001 1 1 13 ARG NE N 10.858 6.497 -36.784 1.00 . A A . 13 ARG NE 1 1 13 19002 1 1 13 ARG NH1 N 11.061 8.726 -37.363 1.00 . A A . 13 ARG NH1 1 1 13 19003 1 1 13 ARG NH2 N 10.928 7.114 -38.996 1.00 . A A . 13 ARG NH2 1 1 13 19004 1 1 13 ARG O O 12.955 4.695 -32.245 1.00 . A A . 13 ARG O 1 1 13 19005 1 1 14 VAL C C 14.050 6.353 -29.700 1.00 . A A . 14 VAL C 1 1 13 19006 1 1 14 VAL CA C 14.914 5.330 -30.411 1.00 . A A . 14 VAL CA 1 1 13 19007 1 1 14 VAL CB C 16.329 5.340 -29.793 1.00 . A A . 14 VAL CB 1 1 13 19008 1 1 14 VAL CG1 C 16.349 4.656 -28.433 1.00 . A A . 14 VAL CG1 1 1 13 19009 1 1 14 VAL CG2 C 17.333 4.692 -30.733 1.00 . A A . 14 VAL CG2 1 1 13 19010 1 1 14 VAL H H 15.721 6.056 -32.197 1.00 . A A . 14 VAL H 1 1 13 19011 1 1 14 VAL HA H 14.487 4.351 -30.265 1.00 . A A . 14 VAL HA 1 1 13 19012 1 1 14 VAL HB H 16.613 6.368 -29.648 1.00 . A A . 14 VAL HB 1 1 13 19013 1 1 14 VAL HG11 H 15.969 3.649 -28.530 1.00 . A A . 14 VAL HG11 1 1 13 19014 1 1 14 VAL HG12 H 15.733 5.209 -27.741 1.00 . A A . 14 VAL HG12 1 1 13 19015 1 1 14 VAL HG13 H 17.365 4.621 -28.065 1.00 . A A . 14 VAL HG13 1 1 13 19016 1 1 14 VAL HG21 H 18.316 4.724 -30.285 1.00 . A A . 14 VAL HG21 1 1 13 19017 1 1 14 VAL HG22 H 17.345 5.228 -31.670 1.00 . A A . 14 VAL HG22 1 1 13 19018 1 1 14 VAL HG23 H 17.051 3.665 -30.907 1.00 . A A . 14 VAL HG23 1 1 13 19019 1 1 14 VAL N N 14.956 5.599 -31.826 1.00 . A A . 14 VAL N 1 1 13 19020 1 1 14 VAL O O 13.777 7.442 -30.208 1.00 . A A . 14 VAL O 1 1 13 19021 1 1 15 GLY C C 11.973 5.961 -26.765 1.00 . A A . 15 GLY C 1 1 13 19022 1 1 15 GLY CA C 12.798 6.796 -27.709 1.00 . A A . 15 GLY CA 1 1 13 19023 1 1 15 GLY H H 13.942 5.120 -28.191 1.00 . A A . 15 GLY H 1 1 13 19024 1 1 15 GLY HA2 H 13.419 7.465 -27.136 1.00 . A A . 15 GLY HA2 1 1 13 19025 1 1 15 GLY HA3 H 12.143 7.368 -28.343 1.00 . A A . 15 GLY HA3 1 1 13 19026 1 1 15 GLY N N 13.645 5.978 -28.522 1.00 . A A . 15 GLY N 1 1 13 19027 1 1 15 GLY O O 10.846 5.581 -27.080 1.00 . A A . 15 GLY O 1 1 13 19028 1 1 16 THR C C 10.682 5.578 -24.056 1.00 . A A . 16 THR C 1 1 13 19029 1 1 16 THR CA C 11.895 4.845 -24.610 1.00 . A A . 16 THR CA 1 1 13 19030 1 1 16 THR CB C 12.885 4.521 -23.482 1.00 . A A . 16 THR CB 1 1 13 19031 1 1 16 THR CG2 C 12.345 3.432 -22.585 1.00 . A A . 16 THR CG2 1 1 13 19032 1 1 16 THR H H 13.449 5.987 -25.427 1.00 . A A . 16 THR H 1 1 13 19033 1 1 16 THR HA H 11.576 3.932 -25.067 1.00 . A A . 16 THR HA 1 1 13 19034 1 1 16 THR HB H 13.045 5.413 -22.892 1.00 . A A . 16 THR HB 1 1 13 19035 1 1 16 THR HG1 H 14.864 4.394 -23.480 1.00 . A A . 16 THR HG1 1 1 13 19036 1 1 16 THR HG21 H 12.187 2.537 -23.167 1.00 . A A . 16 THR HG21 1 1 13 19037 1 1 16 THR HG22 H 11.410 3.754 -22.157 1.00 . A A . 16 THR HG22 1 1 13 19038 1 1 16 THR HG23 H 13.054 3.229 -21.797 1.00 . A A . 16 THR HG23 1 1 13 19039 1 1 16 THR N N 12.549 5.653 -25.615 1.00 . A A . 16 THR N 1 1 13 19040 1 1 16 THR O O 9.646 4.973 -23.775 1.00 . A A . 16 THR O 1 1 13 19041 1 1 16 THR OG1 O 14.136 4.098 -24.050 1.00 . A A . 16 THR OG1 1 1 13 19042 1 1 17 LYS C C 8.896 7.258 -22.440 1.00 . A A . 17 LYS C 1 1 13 19043 1 1 17 LYS CA C 9.798 7.822 -23.539 1.00 . A A . 17 LYS CA 1 1 13 19044 1 1 17 LYS CB C 8.971 8.209 -24.761 1.00 . A A . 17 LYS CB 1 1 13 19045 1 1 17 LYS CD C 10.385 10.227 -25.279 1.00 . A A . 17 LYS CD 1 1 13 19046 1 1 17 LYS CE C 11.239 10.925 -26.328 1.00 . A A . 17 LYS CE 1 1 13 19047 1 1 17 LYS CG C 9.759 8.955 -25.827 1.00 . A A . 17 LYS CG 1 1 13 19048 1 1 17 LYS H H 11.712 7.253 -24.198 1.00 . A A . 17 LYS H 1 1 13 19049 1 1 17 LYS HA H 10.285 8.709 -23.161 1.00 . A A . 17 LYS HA 1 1 13 19050 1 1 17 LYS HB2 H 8.596 7.304 -25.204 1.00 . A A . 17 LYS HB2 1 1 13 19051 1 1 17 LYS HB3 H 8.143 8.826 -24.448 1.00 . A A . 17 LYS HB3 1 1 13 19052 1 1 17 LYS HD2 H 9.599 10.897 -24.965 1.00 . A A . 17 LYS HD2 1 1 13 19053 1 1 17 LYS HD3 H 11.006 9.972 -24.433 1.00 . A A . 17 LYS HD3 1 1 13 19054 1 1 17 LYS HE2 H 11.707 11.786 -25.876 1.00 . A A . 17 LYS HE2 1 1 13 19055 1 1 17 LYS HE3 H 12.003 10.238 -26.665 1.00 . A A . 17 LYS HE3 1 1 13 19056 1 1 17 LYS HG2 H 10.542 8.310 -26.197 1.00 . A A . 17 LYS HG2 1 1 13 19057 1 1 17 LYS HG3 H 9.091 9.213 -26.636 1.00 . A A . 17 LYS HG3 1 1 13 19058 1 1 17 LYS HZ1 H 11.056 11.799 -28.217 1.00 . A A . 17 LYS HZ1 1 1 13 19059 1 1 17 LYS HZ2 H 9.733 12.081 -27.203 1.00 . A A . 17 LYS HZ2 1 1 13 19060 1 1 17 LYS HZ3 H 9.938 10.560 -27.930 1.00 . A A . 17 LYS HZ3 1 1 13 19061 1 1 17 LYS N N 10.845 6.891 -23.952 1.00 . A A . 17 LYS N 1 1 13 19062 1 1 17 LYS NZ N 10.437 11.370 -27.499 1.00 . A A . 17 LYS NZ 1 1 13 19063 1 1 17 LYS O O 7.779 6.808 -22.713 1.00 . A A . 17 LYS O 1 1 13 19064 1 1 18 PRO C C 7.351 7.657 -19.813 1.00 . A A . 18 PRO C 1 1 13 19065 1 1 18 PRO CA C 8.584 6.808 -20.045 1.00 . A A . 18 PRO CA 1 1 13 19066 1 1 18 PRO CB C 9.541 6.924 -18.854 1.00 . A A . 18 PRO CB 1 1 13 19067 1 1 18 PRO CD C 10.686 7.741 -20.759 1.00 . A A . 18 PRO CD 1 1 13 19068 1 1 18 PRO CG C 10.889 7.009 -19.467 1.00 . A A . 18 PRO CG 1 1 13 19069 1 1 18 PRO HA H 8.282 5.776 -20.166 1.00 . A A . 18 PRO HA 1 1 13 19070 1 1 18 PRO HB2 H 9.307 7.813 -18.287 1.00 . A A . 18 PRO HB2 1 1 13 19071 1 1 18 PRO HB3 H 9.447 6.052 -18.224 1.00 . A A . 18 PRO HB3 1 1 13 19072 1 1 18 PRO HD2 H 10.677 8.806 -20.589 1.00 . A A . 18 PRO HD2 1 1 13 19073 1 1 18 PRO HD3 H 11.441 7.470 -21.477 1.00 . A A . 18 PRO HD3 1 1 13 19074 1 1 18 PRO HG2 H 11.554 7.557 -18.818 1.00 . A A . 18 PRO HG2 1 1 13 19075 1 1 18 PRO HG3 H 11.270 6.017 -19.653 1.00 . A A . 18 PRO HG3 1 1 13 19076 1 1 18 PRO N N 9.366 7.274 -21.182 1.00 . A A . 18 PRO N 1 1 13 19077 1 1 18 PRO O O 7.237 8.786 -20.300 1.00 . A A . 18 PRO O 1 1 13 19078 1 1 19 GLY C C 4.069 6.687 -18.964 1.00 . A A . 19 GLY C 1 1 13 19079 1 1 19 GLY CA C 5.164 7.710 -18.821 1.00 . A A . 19 GLY CA 1 1 13 19080 1 1 19 GLY H H 6.678 6.255 -18.614 1.00 . A A . 19 GLY H 1 1 13 19081 1 1 19 GLY HA2 H 5.140 8.125 -17.826 1.00 . A A . 19 GLY HA2 1 1 13 19082 1 1 19 GLY HA3 H 5.010 8.495 -19.544 1.00 . A A . 19 GLY HA3 1 1 13 19083 1 1 19 GLY N N 6.454 7.102 -19.047 1.00 . A A . 19 GLY N 1 1 13 19084 1 1 19 GLY O O 3.227 6.528 -18.083 1.00 . A A . 19 GLY O 1 1 13 19085 1 1 20 THR C C 3.746 3.709 -19.332 1.00 . A A . 20 THR C 1 1 13 19086 1 1 20 THR CA C 3.266 4.809 -20.276 1.00 . A A . 20 THR CA 1 1 13 19087 1 1 20 THR CB C 3.348 4.317 -21.731 1.00 . A A . 20 THR CB 1 1 13 19088 1 1 20 THR CG2 C 2.422 3.141 -21.952 1.00 . A A . 20 THR CG2 1 1 13 19089 1 1 20 THR H H 4.680 6.274 -20.816 1.00 . A A . 20 THR H 1 1 13 19090 1 1 20 THR HA H 2.241 5.065 -20.048 1.00 . A A . 20 THR HA 1 1 13 19091 1 1 20 THR HB H 4.363 4.001 -21.933 1.00 . A A . 20 THR HB 1 1 13 19092 1 1 20 THR HG1 H 2.791 6.175 -22.128 1.00 . A A . 20 THR HG1 1 1 13 19093 1 1 20 THR HG21 H 2.717 2.330 -21.304 1.00 . A A . 20 THR HG21 1 1 13 19094 1 1 20 THR HG22 H 2.482 2.824 -22.982 1.00 . A A . 20 THR HG22 1 1 13 19095 1 1 20 THR HG23 H 1.410 3.435 -21.721 1.00 . A A . 20 THR HG23 1 1 13 19096 1 1 20 THR N N 4.092 5.985 -20.087 1.00 . A A . 20 THR N 1 1 13 19097 1 1 20 THR O O 2.978 2.862 -18.874 1.00 . A A . 20 THR O 1 1 13 19098 1 1 20 THR OG1 O 3.001 5.377 -22.630 1.00 . A A . 20 THR OG1 1 1 13 19099 1 1 21 GLU C C 6.430 3.669 -17.109 1.00 . A A . 21 GLU C 1 1 13 19100 1 1 21 GLU CA C 5.679 2.845 -18.137 1.00 . A A . 21 GLU CA 1 1 13 19101 1 1 21 GLU CB C 6.637 1.919 -18.886 1.00 . A A . 21 GLU CB 1 1 13 19102 1 1 21 GLU CD C 6.942 0.319 -20.808 1.00 . A A . 21 GLU CD 1 1 13 19103 1 1 21 GLU CG C 5.955 1.077 -19.951 1.00 . A A . 21 GLU CG 1 1 13 19104 1 1 21 GLU H H 5.581 4.439 -19.455 1.00 . A A . 21 GLU H 1 1 13 19105 1 1 21 GLU HA H 4.917 2.266 -17.649 1.00 . A A . 21 GLU HA 1 1 13 19106 1 1 21 GLU HB2 H 7.400 2.517 -19.361 1.00 . A A . 21 GLU HB2 1 1 13 19107 1 1 21 GLU HB3 H 7.105 1.254 -18.174 1.00 . A A . 21 GLU HB3 1 1 13 19108 1 1 21 GLU HG2 H 5.300 0.366 -19.468 1.00 . A A . 21 GLU HG2 1 1 13 19109 1 1 21 GLU HG3 H 5.372 1.727 -20.587 1.00 . A A . 21 GLU HG3 1 1 13 19110 1 1 21 GLU N N 5.039 3.751 -19.051 1.00 . A A . 21 GLU N 1 1 13 19111 1 1 21 GLU O O 7.058 4.677 -17.448 1.00 . A A . 21 GLU O 1 1 13 19112 1 1 21 GLU OE1 O 7.520 0.931 -21.728 1.00 . A A . 21 GLU OE1 1 1 13 19113 1 1 21 GLU OE2 O 7.143 -0.890 -20.570 1.00 . A A . 21 GLU OE2 1 1 13 19114 1 1 22 VAL C C 8.427 3.698 -14.657 1.00 . A A . 22 VAL C 1 1 13 19115 1 1 22 VAL CA C 6.934 4.001 -14.766 1.00 . A A . 22 VAL CA 1 1 13 19116 1 1 22 VAL CB C 6.233 3.667 -13.431 1.00 . A A . 22 VAL CB 1 1 13 19117 1 1 22 VAL CG1 C 6.877 4.409 -12.267 1.00 . A A . 22 VAL CG1 1 1 13 19118 1 1 22 VAL CG2 C 4.748 3.990 -13.519 1.00 . A A . 22 VAL CG2 1 1 13 19119 1 1 22 VAL H H 5.842 2.437 -15.682 1.00 . A A . 22 VAL H 1 1 13 19120 1 1 22 VAL HA H 6.807 5.056 -14.962 1.00 . A A . 22 VAL HA 1 1 13 19121 1 1 22 VAL HB H 6.336 2.608 -13.252 1.00 . A A . 22 VAL HB 1 1 13 19122 1 1 22 VAL HG11 H 6.817 5.473 -12.440 1.00 . A A . 22 VAL HG11 1 1 13 19123 1 1 22 VAL HG12 H 7.913 4.115 -12.183 1.00 . A A . 22 VAL HG12 1 1 13 19124 1 1 22 VAL HG13 H 6.358 4.162 -11.353 1.00 . A A . 22 VAL HG13 1 1 13 19125 1 1 22 VAL HG21 H 4.619 5.045 -13.710 1.00 . A A . 22 VAL HG21 1 1 13 19126 1 1 22 VAL HG22 H 4.267 3.731 -12.587 1.00 . A A . 22 VAL HG22 1 1 13 19127 1 1 22 VAL HG23 H 4.305 3.422 -14.324 1.00 . A A . 22 VAL HG23 1 1 13 19128 1 1 22 VAL N N 6.332 3.265 -15.867 1.00 . A A . 22 VAL N 1 1 13 19129 1 1 22 VAL O O 8.828 2.533 -14.582 1.00 . A A . 22 VAL O 1 1 13 19130 1 1 23 PRO C C 11.122 3.837 -13.309 1.00 . A A . 23 PRO C 1 1 13 19131 1 1 23 PRO CA C 10.717 4.633 -14.546 1.00 . A A . 23 PRO CA 1 1 13 19132 1 1 23 PRO CB C 11.188 6.082 -14.414 1.00 . A A . 23 PRO CB 1 1 13 19133 1 1 23 PRO CD C 8.842 6.158 -14.827 1.00 . A A . 23 PRO CD 1 1 13 19134 1 1 23 PRO CG C 10.127 6.885 -15.077 1.00 . A A . 23 PRO CG 1 1 13 19135 1 1 23 PRO HA H 11.151 4.187 -15.426 1.00 . A A . 23 PRO HA 1 1 13 19136 1 1 23 PRO HB2 H 11.284 6.339 -13.368 1.00 . A A . 23 PRO HB2 1 1 13 19137 1 1 23 PRO HB3 H 12.140 6.202 -14.909 1.00 . A A . 23 PRO HB3 1 1 13 19138 1 1 23 PRO HD2 H 8.375 6.528 -13.928 1.00 . A A . 23 PRO HD2 1 1 13 19139 1 1 23 PRO HD3 H 8.180 6.267 -15.670 1.00 . A A . 23 PRO HD3 1 1 13 19140 1 1 23 PRO HG2 H 10.084 7.871 -14.640 1.00 . A A . 23 PRO HG2 1 1 13 19141 1 1 23 PRO HG3 H 10.321 6.949 -16.137 1.00 . A A . 23 PRO HG3 1 1 13 19142 1 1 23 PRO N N 9.262 4.755 -14.669 1.00 . A A . 23 PRO N 1 1 13 19143 1 1 23 PRO O O 10.515 3.978 -12.246 1.00 . A A . 23 PRO O 1 1 13 19144 1 1 24 PRO C C 12.993 2.894 -11.118 1.00 . A A . 24 PRO C 1 1 13 19145 1 1 24 PRO CA C 12.623 2.124 -12.372 1.00 . A A . 24 PRO CA 1 1 13 19146 1 1 24 PRO CB C 13.877 1.457 -12.957 1.00 . A A . 24 PRO CB 1 1 13 19147 1 1 24 PRO CD C 12.882 2.729 -14.679 1.00 . A A . 24 PRO CD 1 1 13 19148 1 1 24 PRO CG C 14.202 2.249 -14.173 1.00 . A A . 24 PRO CG 1 1 13 19149 1 1 24 PRO HA H 11.896 1.369 -12.133 1.00 . A A . 24 PRO HA 1 1 13 19150 1 1 24 PRO HB2 H 14.677 1.495 -12.233 1.00 . A A . 24 PRO HB2 1 1 13 19151 1 1 24 PRO HB3 H 13.657 0.429 -13.204 1.00 . A A . 24 PRO HB3 1 1 13 19152 1 1 24 PRO HD2 H 12.992 3.628 -15.259 1.00 . A A . 24 PRO HD2 1 1 13 19153 1 1 24 PRO HD3 H 12.397 1.954 -15.244 1.00 . A A . 24 PRO HD3 1 1 13 19154 1 1 24 PRO HG2 H 14.836 3.085 -13.914 1.00 . A A . 24 PRO HG2 1 1 13 19155 1 1 24 PRO HG3 H 14.682 1.621 -14.910 1.00 . A A . 24 PRO HG3 1 1 13 19156 1 1 24 PRO N N 12.149 2.983 -13.446 1.00 . A A . 24 PRO N 1 1 13 19157 1 1 24 PRO O O 13.604 3.963 -11.170 1.00 . A A . 24 PRO O 1 1 13 19158 1 1 25 VAL C C 14.190 2.247 -8.136 1.00 . A A . 25 VAL C 1 1 13 19159 1 1 25 VAL CA C 12.917 2.873 -8.700 1.00 . A A . 25 VAL CA 1 1 13 19160 1 1 25 VAL CB C 11.741 2.640 -7.725 1.00 . A A . 25 VAL CB 1 1 13 19161 1 1 25 VAL CG1 C 11.470 1.157 -7.544 1.00 . A A . 25 VAL CG1 1 1 13 19162 1 1 25 VAL CG2 C 11.999 3.332 -6.396 1.00 . A A . 25 VAL CG2 1 1 13 19163 1 1 25 VAL H H 12.115 1.484 -10.055 1.00 . A A . 25 VAL H 1 1 13 19164 1 1 25 VAL HA H 13.063 3.939 -8.812 1.00 . A A . 25 VAL HA 1 1 13 19165 1 1 25 VAL HB H 10.856 3.070 -8.152 1.00 . A A . 25 VAL HB 1 1 13 19166 1 1 25 VAL HG11 H 12.386 0.655 -7.272 1.00 . A A . 25 VAL HG11 1 1 13 19167 1 1 25 VAL HG12 H 11.095 0.745 -8.470 1.00 . A A . 25 VAL HG12 1 1 13 19168 1 1 25 VAL HG13 H 10.737 1.019 -6.765 1.00 . A A . 25 VAL HG13 1 1 13 19169 1 1 25 VAL HG21 H 12.921 2.967 -5.974 1.00 . A A . 25 VAL HG21 1 1 13 19170 1 1 25 VAL HG22 H 11.186 3.122 -5.717 1.00 . A A . 25 VAL HG22 1 1 13 19171 1 1 25 VAL HG23 H 12.072 4.397 -6.553 1.00 . A A . 25 VAL HG23 1 1 13 19172 1 1 25 VAL N N 12.622 2.316 -10.000 1.00 . A A . 25 VAL N 1 1 13 19173 1 1 25 VAL O O 14.355 1.026 -8.136 1.00 . A A . 25 VAL O 1 1 13 19174 1 1 26 ILE C C 16.130 2.237 -5.630 1.00 . A A . 26 ILE C 1 1 13 19175 1 1 26 ILE CA C 16.344 2.616 -7.090 1.00 . A A . 26 ILE CA 1 1 13 19176 1 1 26 ILE CB C 17.464 3.677 -7.202 1.00 . A A . 26 ILE CB 1 1 13 19177 1 1 26 ILE CD1 C 18.022 2.887 -9.564 1.00 . A A . 26 ILE CD1 1 1 13 19178 1 1 26 ILE CG1 C 17.687 4.062 -8.670 1.00 . A A . 26 ILE CG1 1 1 13 19179 1 1 26 ILE CG2 C 18.761 3.171 -6.583 1.00 . A A . 26 ILE CG2 1 1 13 19180 1 1 26 ILE H H 14.933 4.053 -7.742 1.00 . A A . 26 ILE H 1 1 13 19181 1 1 26 ILE HA H 16.653 1.739 -7.632 1.00 . A A . 26 ILE HA 1 1 13 19182 1 1 26 ILE HB H 17.152 4.553 -6.653 1.00 . A A . 26 ILE HB 1 1 13 19183 1 1 26 ILE HD11 H 18.174 3.235 -10.575 1.00 . A A . 26 ILE HD11 1 1 13 19184 1 1 26 ILE HD12 H 17.207 2.178 -9.545 1.00 . A A . 26 ILE HD12 1 1 13 19185 1 1 26 ILE HD13 H 18.924 2.409 -9.209 1.00 . A A . 26 ILE HD13 1 1 13 19186 1 1 26 ILE HG12 H 16.789 4.523 -9.054 1.00 . A A . 26 ILE HG12 1 1 13 19187 1 1 26 ILE HG13 H 18.502 4.769 -8.731 1.00 . A A . 26 ILE HG13 1 1 13 19188 1 1 26 ILE HG21 H 18.596 2.936 -5.542 1.00 . A A . 26 ILE HG21 1 1 13 19189 1 1 26 ILE HG22 H 19.522 3.934 -6.664 1.00 . A A . 26 ILE HG22 1 1 13 19190 1 1 26 ILE HG23 H 19.087 2.283 -7.106 1.00 . A A . 26 ILE HG23 1 1 13 19191 1 1 26 ILE N N 15.101 3.087 -7.682 1.00 . A A . 26 ILE N 1 1 13 19192 1 1 26 ILE O O 16.764 1.322 -5.112 1.00 . A A . 26 ILE O 1 1 13 19193 1 1 27 ASP C C 13.914 1.562 -3.445 1.00 . A A . 27 ASP C 1 1 13 19194 1 1 27 ASP CA C 14.896 2.685 -3.582 1.00 . A A . 27 ASP CA 1 1 13 19195 1 1 27 ASP CB C 14.315 3.924 -2.915 1.00 . A A . 27 ASP CB 1 1 13 19196 1 1 27 ASP CG C 15.314 5.051 -2.772 1.00 . A A . 27 ASP CG 1 1 13 19197 1 1 27 ASP H H 14.663 3.572 -5.476 1.00 . A A . 27 ASP H 1 1 13 19198 1 1 27 ASP HA H 15.808 2.408 -3.098 1.00 . A A . 27 ASP HA 1 1 13 19199 1 1 27 ASP HB2 H 13.484 4.275 -3.504 1.00 . A A . 27 ASP HB2 1 1 13 19200 1 1 27 ASP HB3 H 13.962 3.650 -1.933 1.00 . A A . 27 ASP HB3 1 1 13 19201 1 1 27 ASP N N 15.188 2.915 -4.988 1.00 . A A . 27 ASP N 1 1 13 19202 1 1 27 ASP O O 13.587 1.117 -2.349 1.00 . A A . 27 ASP O 1 1 13 19203 1 1 27 ASP OD1 O 16.105 5.023 -1.805 1.00 . A A . 27 ASP OD1 1 1 13 19204 1 1 27 ASP OD2 O 15.317 5.963 -3.630 1.00 . A A . 27 ASP OD2 1 1 13 19205 1 1 28 GLY C C 13.143 -1.264 -4.156 1.00 . A A . 28 GLY C 1 1 13 19206 1 1 28 GLY CA C 12.510 0.014 -4.603 1.00 . A A . 28 GLY CA 1 1 13 19207 1 1 28 GLY H H 13.834 1.441 -5.411 1.00 . A A . 28 GLY H 1 1 13 19208 1 1 28 GLY HA2 H 11.693 0.259 -3.940 1.00 . A A . 28 GLY HA2 1 1 13 19209 1 1 28 GLY HA3 H 12.132 -0.106 -5.603 1.00 . A A . 28 GLY HA3 1 1 13 19210 1 1 28 GLY N N 13.472 1.082 -4.579 1.00 . A A . 28 GLY N 1 1 13 19211 1 1 28 GLY O O 12.476 -2.266 -3.965 1.00 . A A . 28 GLY O 1 1 13 19212 1 1 29 SER C C 14.963 -2.374 -1.931 1.00 . A A . 29 SER C 1 1 13 19213 1 1 29 SER CA C 15.179 -2.335 -3.429 1.00 . A A . 29 SER CA 1 1 13 19214 1 1 29 SER CB C 16.656 -2.212 -3.744 1.00 . A A . 29 SER CB 1 1 13 19215 1 1 29 SER H H 14.931 -0.374 -4.210 1.00 . A A . 29 SER H 1 1 13 19216 1 1 29 SER HA H 14.790 -3.235 -3.863 1.00 . A A . 29 SER HA 1 1 13 19217 1 1 29 SER HB2 H 17.040 -1.324 -3.269 1.00 . A A . 29 SER HB2 1 1 13 19218 1 1 29 SER HB3 H 17.170 -3.078 -3.363 1.00 . A A . 29 SER HB3 1 1 13 19219 1 1 29 SER HG H 16.398 -2.846 -5.586 1.00 . A A . 29 SER HG 1 1 13 19220 1 1 29 SER N N 14.450 -1.213 -3.982 1.00 . A A . 29 SER N 1 1 13 19221 1 1 29 SER O O 14.804 -3.433 -1.334 1.00 . A A . 29 SER O 1 1 13 19222 1 1 29 SER OG O 16.869 -2.121 -5.142 1.00 . A A . 29 SER OG 1 1 13 19223 1 1 30 ILE C C 13.177 -1.320 0.284 1.00 . A A . 30 ILE C 1 1 13 19224 1 1 30 ILE CA C 14.649 -1.031 0.070 1.00 . A A . 30 ILE CA 1 1 13 19225 1 1 30 ILE CB C 14.965 0.398 0.588 1.00 . A A . 30 ILE CB 1 1 13 19226 1 1 30 ILE CD1 C 16.578 2.353 0.234 1.00 . A A . 30 ILE CD1 1 1 13 19227 1 1 30 ILE CG1 C 15.940 1.117 -0.357 1.00 . A A . 30 ILE CG1 1 1 13 19228 1 1 30 ILE CG2 C 15.532 0.337 1.996 1.00 . A A . 30 ILE CG2 1 1 13 19229 1 1 30 ILE H H 15.077 -0.400 -1.897 1.00 . A A . 30 ILE H 1 1 13 19230 1 1 30 ILE HA H 15.241 -1.748 0.622 1.00 . A A . 30 ILE HA 1 1 13 19231 1 1 30 ILE HB H 14.037 0.955 0.639 1.00 . A A . 30 ILE HB 1 1 13 19232 1 1 30 ILE HD11 H 15.809 3.052 0.526 1.00 . A A . 30 ILE HD11 1 1 13 19233 1 1 30 ILE HD12 H 17.222 2.813 -0.502 1.00 . A A . 30 ILE HD12 1 1 13 19234 1 1 30 ILE HD13 H 17.161 2.076 1.099 1.00 . A A . 30 ILE HD13 1 1 13 19235 1 1 30 ILE HG12 H 16.730 0.439 -0.638 1.00 . A A . 30 ILE HG12 1 1 13 19236 1 1 30 ILE HG13 H 15.401 1.425 -1.245 1.00 . A A . 30 ILE HG13 1 1 13 19237 1 1 30 ILE HG21 H 16.450 -0.229 1.990 1.00 . A A . 30 ILE HG21 1 1 13 19238 1 1 30 ILE HG22 H 14.819 -0.140 2.653 1.00 . A A . 30 ILE HG22 1 1 13 19239 1 1 30 ILE HG23 H 15.730 1.339 2.350 1.00 . A A . 30 ILE HG23 1 1 13 19240 1 1 30 ILE N N 14.933 -1.190 -1.348 1.00 . A A . 30 ILE N 1 1 13 19241 1 1 30 ILE O O 12.779 -1.950 1.256 1.00 . A A . 30 ILE O 1 1 13 19242 1 1 31 TRP C C 10.572 -2.514 -0.818 1.00 . A A . 31 TRP C 1 1 13 19243 1 1 31 TRP CA C 10.949 -1.055 -0.628 1.00 . A A . 31 TRP CA 1 1 13 19244 1 1 31 TRP CB C 10.258 -0.146 -1.663 1.00 . A A . 31 TRP CB 1 1 13 19245 1 1 31 TRP CD1 C 10.875 2.317 -2.040 1.00 . A A . 31 TRP CD1 1 1 13 19246 1 1 31 TRP CD2 C 9.964 1.869 -0.058 1.00 . A A . 31 TRP CD2 1 1 13 19247 1 1 31 TRP CE2 C 10.236 3.240 -0.119 1.00 . A A . 31 TRP CE2 1 1 13 19248 1 1 31 TRP CE3 C 9.395 1.343 1.092 1.00 . A A . 31 TRP CE3 1 1 13 19249 1 1 31 TRP CG C 10.364 1.298 -1.294 1.00 . A A . 31 TRP CG 1 1 13 19250 1 1 31 TRP CH2 C 9.396 3.551 2.056 1.00 . A A . 31 TRP CH2 1 1 13 19251 1 1 31 TRP CZ2 C 9.955 4.094 0.935 1.00 . A A . 31 TRP CZ2 1 1 13 19252 1 1 31 TRP CZ3 C 9.115 2.186 2.140 1.00 . A A . 31 TRP CZ3 1 1 13 19253 1 1 31 TRP H H 12.788 -0.468 -1.467 1.00 . A A . 31 TRP H 1 1 13 19254 1 1 31 TRP HA H 10.633 -0.752 0.360 1.00 . A A . 31 TRP HA 1 1 13 19255 1 1 31 TRP HB2 H 10.702 -0.273 -2.648 1.00 . A A . 31 TRP HB2 1 1 13 19256 1 1 31 TRP HB3 H 9.211 -0.396 -1.712 1.00 . A A . 31 TRP HB3 1 1 13 19257 1 1 31 TRP HD1 H 11.276 2.198 -3.032 1.00 . A A . 31 TRP HD1 1 1 13 19258 1 1 31 TRP HE1 H 11.079 4.387 -1.662 1.00 . A A . 31 TRP HE1 1 1 13 19259 1 1 31 TRP HE3 H 9.175 0.294 1.166 1.00 . A A . 31 TRP HE3 1 1 13 19260 1 1 31 TRP HH2 H 9.163 4.178 2.902 1.00 . A A . 31 TRP HH2 1 1 13 19261 1 1 31 TRP HZ2 H 10.164 5.152 0.885 1.00 . A A . 31 TRP HZ2 1 1 13 19262 1 1 31 TRP HZ3 H 8.673 1.795 3.045 1.00 . A A . 31 TRP HZ3 1 1 13 19263 1 1 31 TRP N N 12.386 -0.894 -0.685 1.00 . A A . 31 TRP N 1 1 13 19264 1 1 31 TRP NE1 N 10.789 3.496 -1.339 1.00 . A A . 31 TRP NE1 1 1 13 19265 1 1 31 TRP O O 9.671 -3.030 -0.156 1.00 . A A . 31 TRP O 1 1 13 19266 1 1 32 ASP C C 11.660 -5.452 -0.850 1.00 . A A . 32 ASP C 1 1 13 19267 1 1 32 ASP CA C 11.049 -4.587 -1.949 1.00 . A A . 32 ASP CA 1 1 13 19268 1 1 32 ASP CB C 11.594 -4.969 -3.315 1.00 . A A . 32 ASP CB 1 1 13 19269 1 1 32 ASP CG C 11.445 -6.444 -3.602 1.00 . A A . 32 ASP CG 1 1 13 19270 1 1 32 ASP H H 12.005 -2.731 -2.195 1.00 . A A . 32 ASP H 1 1 13 19271 1 1 32 ASP HA H 9.981 -4.739 -1.948 1.00 . A A . 32 ASP HA 1 1 13 19272 1 1 32 ASP HB2 H 11.052 -4.415 -4.072 1.00 . A A . 32 ASP HB2 1 1 13 19273 1 1 32 ASP HB3 H 12.644 -4.705 -3.362 1.00 . A A . 32 ASP HB3 1 1 13 19274 1 1 32 ASP N N 11.288 -3.187 -1.699 1.00 . A A . 32 ASP N 1 1 13 19275 1 1 32 ASP O O 11.154 -6.529 -0.551 1.00 . A A . 32 ASP O 1 1 13 19276 1 1 32 ASP OD1 O 10.297 -6.941 -3.609 1.00 . A A . 32 ASP OD1 1 1 13 19277 1 1 32 ASP OD2 O 12.475 -7.112 -3.815 1.00 . A A . 32 ASP OD2 1 1 13 19278 1 1 33 ALA C C 12.448 -5.628 2.095 1.00 . A A . 33 ALA C 1 1 13 19279 1 1 33 ALA CA C 13.344 -5.720 0.865 1.00 . A A . 33 ALA CA 1 1 13 19280 1 1 33 ALA CB C 14.744 -5.218 1.164 1.00 . A A . 33 ALA CB 1 1 13 19281 1 1 33 ALA H H 13.171 -4.157 -0.545 1.00 . A A . 33 ALA H 1 1 13 19282 1 1 33 ALA HA H 13.415 -6.753 0.564 1.00 . A A . 33 ALA HA 1 1 13 19283 1 1 33 ALA HB1 H 14.697 -4.183 1.467 1.00 . A A . 33 ALA HB1 1 1 13 19284 1 1 33 ALA HB2 H 15.355 -5.307 0.278 1.00 . A A . 33 ALA HB2 1 1 13 19285 1 1 33 ALA HB3 H 15.176 -5.807 1.960 1.00 . A A . 33 ALA HB3 1 1 13 19286 1 1 33 ALA N N 12.751 -4.992 -0.242 1.00 . A A . 33 ALA N 1 1 13 19287 1 1 33 ALA O O 12.374 -6.563 2.892 1.00 . A A . 33 ALA O 1 1 13 19288 1 1 34 ILE C C 9.587 -5.276 2.983 1.00 . A A . 34 ILE C 1 1 13 19289 1 1 34 ILE CA C 10.748 -4.337 3.273 1.00 . A A . 34 ILE CA 1 1 13 19290 1 1 34 ILE CB C 10.220 -2.892 3.336 1.00 . A A . 34 ILE CB 1 1 13 19291 1 1 34 ILE CD1 C 10.900 -0.496 3.888 1.00 . A A . 34 ILE CD1 1 1 13 19292 1 1 34 ILE CG1 C 11.314 -1.949 3.848 1.00 . A A . 34 ILE CG1 1 1 13 19293 1 1 34 ILE CG2 C 8.978 -2.806 4.219 1.00 . A A . 34 ILE CG2 1 1 13 19294 1 1 34 ILE H H 11.981 -3.723 1.654 1.00 . A A . 34 ILE H 1 1 13 19295 1 1 34 ILE HA H 11.182 -4.589 4.231 1.00 . A A . 34 ILE HA 1 1 13 19296 1 1 34 ILE HB H 9.943 -2.604 2.332 1.00 . A A . 34 ILE HB 1 1 13 19297 1 1 34 ILE HD11 H 10.049 -0.383 4.543 1.00 . A A . 34 ILE HD11 1 1 13 19298 1 1 34 ILE HD12 H 10.635 -0.170 2.894 1.00 . A A . 34 ILE HD12 1 1 13 19299 1 1 34 ILE HD13 H 11.721 0.102 4.257 1.00 . A A . 34 ILE HD13 1 1 13 19300 1 1 34 ILE HG12 H 11.588 -2.239 4.851 1.00 . A A . 34 ILE HG12 1 1 13 19301 1 1 34 ILE HG13 H 12.180 -2.032 3.206 1.00 . A A . 34 ILE HG13 1 1 13 19302 1 1 34 ILE HG21 H 8.626 -1.784 4.249 1.00 . A A . 34 ILE HG21 1 1 13 19303 1 1 34 ILE HG22 H 9.225 -3.130 5.218 1.00 . A A . 34 ILE HG22 1 1 13 19304 1 1 34 ILE HG23 H 8.204 -3.442 3.814 1.00 . A A . 34 ILE HG23 1 1 13 19305 1 1 34 ILE N N 11.776 -4.489 2.246 1.00 . A A . 34 ILE N 1 1 13 19306 1 1 34 ILE O O 9.095 -5.978 3.870 1.00 . A A . 34 ILE O 1 1 13 19307 1 1 35 ALA C C 8.523 -7.635 1.532 1.00 . A A . 35 ALA C 1 1 13 19308 1 1 35 ALA CA C 8.118 -6.195 1.283 1.00 . A A . 35 ALA CA 1 1 13 19309 1 1 35 ALA CB C 7.835 -5.986 -0.189 1.00 . A A . 35 ALA CB 1 1 13 19310 1 1 35 ALA H H 9.559 -4.663 1.080 1.00 . A A . 35 ALA H 1 1 13 19311 1 1 35 ALA HA H 7.218 -5.975 1.839 1.00 . A A . 35 ALA HA 1 1 13 19312 1 1 35 ALA HB1 H 8.733 -6.175 -0.756 1.00 . A A . 35 ALA HB1 1 1 13 19313 1 1 35 ALA HB2 H 7.511 -4.969 -0.351 1.00 . A A . 35 ALA HB2 1 1 13 19314 1 1 35 ALA HB3 H 7.059 -6.667 -0.503 1.00 . A A . 35 ALA HB3 1 1 13 19315 1 1 35 ALA N N 9.163 -5.290 1.727 1.00 . A A . 35 ALA N 1 1 13 19316 1 1 35 ALA O O 7.716 -8.458 1.953 1.00 . A A . 35 ALA O 1 1 13 19317 1 1 36 GLY C C 10.521 -9.563 2.958 1.00 . A A . 36 GLY C 1 1 13 19318 1 1 36 GLY CA C 10.307 -9.258 1.495 1.00 . A A . 36 GLY CA 1 1 13 19319 1 1 36 GLY H H 10.388 -7.199 0.981 1.00 . A A . 36 GLY H 1 1 13 19320 1 1 36 GLY HA2 H 9.603 -9.969 1.087 1.00 . A A . 36 GLY HA2 1 1 13 19321 1 1 36 GLY HA3 H 11.247 -9.355 0.975 1.00 . A A . 36 GLY HA3 1 1 13 19322 1 1 36 GLY N N 9.790 -7.917 1.295 1.00 . A A . 36 GLY N 1 1 13 19323 1 1 36 GLY O O 10.825 -10.692 3.334 1.00 . A A . 36 GLY O 1 1 13 19324 1 1 37 CYS C C 9.230 -8.996 5.907 1.00 . A A . 37 CYS C 1 1 13 19325 1 1 37 CYS CA C 10.544 -8.664 5.209 1.00 . A A . 37 CYS CA 1 1 13 19326 1 1 37 CYS CB C 11.155 -7.367 5.752 1.00 . A A . 37 CYS CB 1 1 13 19327 1 1 37 CYS H H 10.102 -7.671 3.409 1.00 . A A . 37 CYS H 1 1 13 19328 1 1 37 CYS HA H 11.230 -9.471 5.380 1.00 . A A . 37 CYS HA 1 1 13 19329 1 1 37 CYS HB2 H 12.184 -7.308 5.436 1.00 . A A . 37 CYS HB2 1 1 13 19330 1 1 37 CYS HB3 H 10.612 -6.527 5.341 1.00 . A A . 37 CYS HB3 1 1 13 19331 1 1 37 CYS N N 10.355 -8.543 3.780 1.00 . A A . 37 CYS N 1 1 13 19332 1 1 37 CYS O O 9.080 -10.081 6.469 1.00 . A A . 37 CYS O 1 1 13 19333 1 1 37 CYS SG S 11.135 -7.199 7.564 1.00 . A A . 37 CYS SG 1 1 13 19334 1 1 38 GLU C C 5.994 -8.987 5.713 1.00 . A A . 38 GLU C 1 1 13 19335 1 1 38 GLU CA C 7.021 -8.282 6.574 1.00 . A A . 38 GLU CA 1 1 13 19336 1 1 38 GLU CB C 6.460 -6.966 7.110 1.00 . A A . 38 GLU CB 1 1 13 19337 1 1 38 GLU CD C 6.390 -5.370 9.070 1.00 . A A . 38 GLU CD 1 1 13 19338 1 1 38 GLU CG C 7.046 -6.586 8.457 1.00 . A A . 38 GLU CG 1 1 13 19339 1 1 38 GLU H H 8.381 -7.294 5.280 1.00 . A A . 38 GLU H 1 1 13 19340 1 1 38 GLU HA H 7.243 -8.922 7.417 1.00 . A A . 38 GLU HA 1 1 13 19341 1 1 38 GLU HB2 H 6.681 -6.176 6.406 1.00 . A A . 38 GLU HB2 1 1 13 19342 1 1 38 GLU HB3 H 5.390 -7.056 7.218 1.00 . A A . 38 GLU HB3 1 1 13 19343 1 1 38 GLU HG2 H 6.924 -7.418 9.134 1.00 . A A . 38 GLU HG2 1 1 13 19344 1 1 38 GLU HG3 H 8.098 -6.382 8.330 1.00 . A A . 38 GLU HG3 1 1 13 19345 1 1 38 GLU N N 8.271 -8.083 5.855 1.00 . A A . 38 GLU N 1 1 13 19346 1 1 38 GLU O O 5.195 -9.779 6.209 1.00 . A A . 38 GLU O 1 1 13 19347 1 1 38 GLU OE1 O 5.159 -5.397 9.277 1.00 . A A . 38 GLU OE1 1 1 13 19348 1 1 38 GLU OE2 O 7.109 -4.398 9.383 1.00 . A A . 38 GLU OE2 1 1 13 19349 1 1 39 ALA C C 5.469 -10.617 2.963 1.00 . A A . 39 ALA C 1 1 13 19350 1 1 39 ALA CA C 5.032 -9.271 3.519 1.00 . A A . 39 ALA CA 1 1 13 19351 1 1 39 ALA CB C 4.715 -8.296 2.395 1.00 . A A . 39 ALA CB 1 1 13 19352 1 1 39 ALA H H 6.725 -8.127 4.062 1.00 . A A . 39 ALA H 1 1 13 19353 1 1 39 ALA HA H 4.141 -9.412 4.088 1.00 . A A . 39 ALA HA 1 1 13 19354 1 1 39 ALA HB1 H 3.917 -8.695 1.786 1.00 . A A . 39 ALA HB1 1 1 13 19355 1 1 39 ALA HB2 H 5.595 -8.150 1.787 1.00 . A A . 39 ALA HB2 1 1 13 19356 1 1 39 ALA HB3 H 4.408 -7.351 2.816 1.00 . A A . 39 ALA HB3 1 1 13 19357 1 1 39 ALA N N 6.026 -8.715 4.417 1.00 . A A . 39 ALA N 1 1 13 19358 1 1 39 ALA O O 4.677 -11.330 2.350 1.00 . A A . 39 ALA O 1 1 13 19359 1 1 40 GLY C C 7.496 -12.132 1.186 1.00 . A A . 40 GLY C 1 1 13 19360 1 1 40 GLY CA C 7.259 -12.215 2.670 1.00 . A A . 40 GLY CA 1 1 13 19361 1 1 40 GLY H H 7.334 -10.332 3.629 1.00 . A A . 40 GLY H 1 1 13 19362 1 1 40 GLY HA2 H 8.192 -12.438 3.170 1.00 . A A . 40 GLY HA2 1 1 13 19363 1 1 40 GLY HA3 H 6.548 -13.000 2.872 1.00 . A A . 40 GLY HA3 1 1 13 19364 1 1 40 GLY N N 6.739 -10.955 3.166 1.00 . A A . 40 GLY N 1 1 13 19365 1 1 40 GLY O O 7.708 -13.137 0.505 1.00 . A A . 40 GLY O 1 1 13 19366 1 1 41 GLY C C 6.276 -10.860 -1.426 1.00 . A A . 41 GLY C 1 1 13 19367 1 1 41 GLY CA C 7.580 -10.627 -0.695 1.00 . A A . 41 GLY CA 1 1 13 19368 1 1 41 GLY H H 7.349 -10.157 1.332 1.00 . A A . 41 GLY H 1 1 13 19369 1 1 41 GLY HA2 H 7.858 -9.590 -0.799 1.00 . A A . 41 GLY HA2 1 1 13 19370 1 1 41 GLY HA3 H 8.348 -11.255 -1.123 1.00 . A A . 41 GLY HA3 1 1 13 19371 1 1 41 GLY N N 7.460 -10.902 0.706 1.00 . A A . 41 GLY N 1 1 13 19372 1 1 41 GLY O O 6.211 -11.645 -2.369 1.00 . A A . 41 GLY O 1 1 13 19373 1 1 42 ASN C C 3.191 -8.997 -1.494 1.00 . A A . 42 ASN C 1 1 13 19374 1 1 42 ASN CA C 3.914 -10.324 -1.564 1.00 . A A . 42 ASN CA 1 1 13 19375 1 1 42 ASN CB C 3.122 -11.396 -0.813 1.00 . A A . 42 ASN CB 1 1 13 19376 1 1 42 ASN CG C 1.796 -11.754 -1.480 1.00 . A A . 42 ASN CG 1 1 13 19377 1 1 42 ASN H H 5.360 -9.510 -0.276 1.00 . A A . 42 ASN H 1 1 13 19378 1 1 42 ASN HA H 4.030 -10.614 -2.596 1.00 . A A . 42 ASN HA 1 1 13 19379 1 1 42 ASN HB2 H 3.720 -12.291 -0.741 1.00 . A A . 42 ASN HB2 1 1 13 19380 1 1 42 ASN HB3 H 2.911 -11.028 0.183 1.00 . A A . 42 ASN HB3 1 1 13 19381 1 1 42 ASN HD21 H 2.497 -11.323 -3.293 1.00 . A A . 42 ASN HD21 1 1 13 19382 1 1 42 ASN HD22 H 0.853 -11.872 -3.227 1.00 . A A . 42 ASN HD22 1 1 13 19383 1 1 42 ASN N N 5.234 -10.166 -0.990 1.00 . A A . 42 ASN N 1 1 13 19384 1 1 42 ASN ND2 N 1.712 -11.633 -2.796 1.00 . A A . 42 ASN ND2 1 1 13 19385 1 1 42 ASN O O 2.767 -8.557 -0.425 1.00 . A A . 42 ASN O 1 1 13 19386 1 1 42 ASN OD1 O 0.848 -12.147 -0.810 1.00 . A A . 42 ASN OD1 1 1 13 19387 1 1 43 TRP C C 0.999 -7.082 -2.738 1.00 . A A . 43 TRP C 1 1 13 19388 1 1 43 TRP CA C 2.514 -7.022 -2.697 1.00 . A A . 43 TRP CA 1 1 13 19389 1 1 43 TRP CB C 3.059 -6.307 -3.926 1.00 . A A . 43 TRP CB 1 1 13 19390 1 1 43 TRP CD1 C 5.457 -7.201 -4.040 1.00 . A A . 43 TRP CD1 1 1 13 19391 1 1 43 TRP CD2 C 5.316 -4.983 -3.807 1.00 . A A . 43 TRP CD2 1 1 13 19392 1 1 43 TRP CE2 C 6.675 -5.344 -3.857 1.00 . A A . 43 TRP CE2 1 1 13 19393 1 1 43 TRP CE3 C 4.980 -3.638 -3.666 1.00 . A A . 43 TRP CE3 1 1 13 19394 1 1 43 TRP CG C 4.554 -6.186 -3.922 1.00 . A A . 43 TRP CG 1 1 13 19395 1 1 43 TRP CH2 C 7.339 -3.094 -3.643 1.00 . A A . 43 TRP CH2 1 1 13 19396 1 1 43 TRP CZ2 C 7.697 -4.402 -3.772 1.00 . A A . 43 TRP CZ2 1 1 13 19397 1 1 43 TRP CZ3 C 5.989 -2.702 -3.590 1.00 . A A . 43 TRP CZ3 1 1 13 19398 1 1 43 TRP H H 3.350 -8.798 -3.468 1.00 . A A . 43 TRP H 1 1 13 19399 1 1 43 TRP HA H 2.822 -6.488 -1.811 1.00 . A A . 43 TRP HA 1 1 13 19400 1 1 43 TRP HB2 H 2.773 -6.858 -4.806 1.00 . A A . 43 TRP HB2 1 1 13 19401 1 1 43 TRP HB3 H 2.641 -5.314 -3.970 1.00 . A A . 43 TRP HB3 1 1 13 19402 1 1 43 TRP HD1 H 5.185 -8.244 -4.144 1.00 . A A . 43 TRP HD1 1 1 13 19403 1 1 43 TRP HE1 H 7.560 -7.231 -4.069 1.00 . A A . 43 TRP HE1 1 1 13 19404 1 1 43 TRP HE3 H 3.948 -3.323 -3.625 1.00 . A A . 43 TRP HE3 1 1 13 19405 1 1 43 TRP HH2 H 8.101 -2.342 -3.600 1.00 . A A . 43 TRP HH2 1 1 13 19406 1 1 43 TRP HZ2 H 8.745 -4.679 -3.808 1.00 . A A . 43 TRP HZ2 1 1 13 19407 1 1 43 TRP HZ3 H 5.735 -1.649 -3.486 1.00 . A A . 43 TRP HZ3 1 1 13 19408 1 1 43 TRP N N 3.068 -8.357 -2.632 1.00 . A A . 43 TRP N 1 1 13 19409 1 1 43 TRP NE1 N 6.736 -6.703 -4.001 1.00 . A A . 43 TRP NE1 1 1 13 19410 1 1 43 TRP O O 0.319 -6.080 -2.546 1.00 . A A . 43 TRP O 1 1 13 19411 1 1 44 ALA C C -1.464 -9.208 -1.798 1.00 . A A . 44 ALA C 1 1 13 19412 1 1 44 ALA CA C -0.952 -8.492 -3.043 1.00 . A A . 44 ALA CA 1 1 13 19413 1 1 44 ALA CB C -1.303 -9.276 -4.297 1.00 . A A . 44 ALA CB 1 1 13 19414 1 1 44 ALA H H 1.095 -9.039 -3.085 1.00 . A A . 44 ALA H 1 1 13 19415 1 1 44 ALA HA H -1.427 -7.523 -3.106 1.00 . A A . 44 ALA HA 1 1 13 19416 1 1 44 ALA HB1 H -0.860 -10.259 -4.240 1.00 . A A . 44 ALA HB1 1 1 13 19417 1 1 44 ALA HB2 H -0.921 -8.758 -5.164 1.00 . A A . 44 ALA HB2 1 1 13 19418 1 1 44 ALA HB3 H -2.375 -9.369 -4.376 1.00 . A A . 44 ALA HB3 1 1 13 19419 1 1 44 ALA N N 0.486 -8.279 -2.965 1.00 . A A . 44 ALA N 1 1 13 19420 1 1 44 ALA O O -2.585 -9.716 -1.773 1.00 . A A . 44 ALA O 1 1 13 19421 1 1 45 ILE C C -1.899 -8.884 1.255 1.00 . A A . 45 ILE C 1 1 13 19422 1 1 45 ILE CA C -1.005 -9.850 0.487 1.00 . A A . 45 ILE CA 1 1 13 19423 1 1 45 ILE CB C 0.243 -10.239 1.319 1.00 . A A . 45 ILE CB 1 1 13 19424 1 1 45 ILE CD1 C 1.102 -11.905 3.041 1.00 . A A . 45 ILE CD1 1 1 13 19425 1 1 45 ILE CG1 C -0.088 -11.401 2.247 1.00 . A A . 45 ILE CG1 1 1 13 19426 1 1 45 ILE CG2 C 0.781 -9.065 2.121 1.00 . A A . 45 ILE CG2 1 1 13 19427 1 1 45 ILE H H 0.254 -8.875 -0.852 1.00 . A A . 45 ILE H 1 1 13 19428 1 1 45 ILE HA H -1.563 -10.750 0.267 1.00 . A A . 45 ILE HA 1 1 13 19429 1 1 45 ILE HB H 1.014 -10.551 0.629 1.00 . A A . 45 ILE HB 1 1 13 19430 1 1 45 ILE HD11 H 1.888 -12.201 2.363 1.00 . A A . 45 ILE HD11 1 1 13 19431 1 1 45 ILE HD12 H 0.802 -12.755 3.638 1.00 . A A . 45 ILE HD12 1 1 13 19432 1 1 45 ILE HD13 H 1.462 -11.119 3.689 1.00 . A A . 45 ILE HD13 1 1 13 19433 1 1 45 ILE HG12 H -0.847 -11.085 2.944 1.00 . A A . 45 ILE HG12 1 1 13 19434 1 1 45 ILE HG13 H -0.465 -12.218 1.653 1.00 . A A . 45 ILE HG13 1 1 13 19435 1 1 45 ILE HG21 H 0.008 -8.695 2.780 1.00 . A A . 45 ILE HG21 1 1 13 19436 1 1 45 ILE HG22 H 1.086 -8.278 1.448 1.00 . A A . 45 ILE HG22 1 1 13 19437 1 1 45 ILE HG23 H 1.629 -9.387 2.706 1.00 . A A . 45 ILE HG23 1 1 13 19438 1 1 45 ILE N N -0.631 -9.254 -0.768 1.00 . A A . 45 ILE N 1 1 13 19439 1 1 45 ILE O O -1.741 -7.671 1.155 1.00 . A A . 45 ILE O 1 1 13 19440 1 1 46 ASN C C -4.405 -9.371 3.844 1.00 . A A . 46 ASN C 1 1 13 19441 1 1 46 ASN CA C -3.808 -8.579 2.703 1.00 . A A . 46 ASN CA 1 1 13 19442 1 1 46 ASN CB C -4.905 -8.071 1.759 1.00 . A A . 46 ASN CB 1 1 13 19443 1 1 46 ASN CG C -5.735 -6.948 2.353 1.00 . A A . 46 ASN CG 1 1 13 19444 1 1 46 ASN H H -2.944 -10.384 2.017 1.00 . A A . 46 ASN H 1 1 13 19445 1 1 46 ASN HA H -3.276 -7.733 3.120 1.00 . A A . 46 ASN HA 1 1 13 19446 1 1 46 ASN HB2 H -4.446 -7.708 0.852 1.00 . A A . 46 ASN HB2 1 1 13 19447 1 1 46 ASN HB3 H -5.567 -8.890 1.516 1.00 . A A . 46 ASN HB3 1 1 13 19448 1 1 46 ASN HD21 H -5.927 -6.130 0.551 1.00 . A A . 46 ASN HD21 1 1 13 19449 1 1 46 ASN HD22 H -6.714 -5.301 1.851 1.00 . A A . 46 ASN HD22 1 1 13 19450 1 1 46 ASN N N -2.864 -9.412 1.971 1.00 . A A . 46 ASN N 1 1 13 19451 1 1 46 ASN ND2 N -6.169 -6.033 1.503 1.00 . A A . 46 ASN ND2 1 1 13 19452 1 1 46 ASN O O -5.293 -10.199 3.649 1.00 . A A . 46 ASN O 1 1 13 19453 1 1 46 ASN OD1 O -5.966 -6.889 3.560 1.00 . A A . 46 ASN OD1 1 1 13 19454 1 1 47 THR C C -5.729 -9.272 6.621 1.00 . A A . 47 THR C 1 1 13 19455 1 1 47 THR CA C -4.358 -9.803 6.222 1.00 . A A . 47 THR CA 1 1 13 19456 1 1 47 THR CB C -3.367 -9.609 7.380 1.00 . A A . 47 THR CB 1 1 13 19457 1 1 47 THR CG2 C -2.133 -10.480 7.200 1.00 . A A . 47 THR CG2 1 1 13 19458 1 1 47 THR H H -3.158 -8.475 5.116 1.00 . A A . 47 THR H 1 1 13 19459 1 1 47 THR HA H -4.430 -10.856 5.999 1.00 . A A . 47 THR HA 1 1 13 19460 1 1 47 THR HB H -3.855 -9.881 8.305 1.00 . A A . 47 THR HB 1 1 13 19461 1 1 47 THR HG1 H -2.102 -8.157 7.843 1.00 . A A . 47 THR HG1 1 1 13 19462 1 1 47 THR HG21 H -2.428 -11.519 7.157 1.00 . A A . 47 THR HG21 1 1 13 19463 1 1 47 THR HG22 H -1.462 -10.332 8.034 1.00 . A A . 47 THR HG22 1 1 13 19464 1 1 47 THR HG23 H -1.631 -10.210 6.282 1.00 . A A . 47 THR HG23 1 1 13 19465 1 1 47 THR N N -3.883 -9.129 5.033 1.00 . A A . 47 THR N 1 1 13 19466 1 1 47 THR O O -6.514 -9.956 7.279 1.00 . A A . 47 THR O 1 1 13 19467 1 1 47 THR OG1 O -2.981 -8.230 7.442 1.00 . A A . 47 THR OG1 1 1 13 19468 1 1 48 GLY C C -7.205 -6.555 7.713 1.00 . A A . 48 GLY C 1 1 13 19469 1 1 48 GLY CA C -7.279 -7.426 6.487 1.00 . A A . 48 GLY CA 1 1 13 19470 1 1 48 GLY H H -5.328 -7.540 5.711 1.00 . A A . 48 GLY H 1 1 13 19471 1 1 48 GLY HA2 H -7.576 -6.824 5.640 1.00 . A A . 48 GLY HA2 1 1 13 19472 1 1 48 GLY HA3 H -8.016 -8.199 6.649 1.00 . A A . 48 GLY HA3 1 1 13 19473 1 1 48 GLY N N -6.006 -8.040 6.207 1.00 . A A . 48 GLY N 1 1 13 19474 1 1 48 GLY O O -8.230 -6.191 8.288 1.00 . A A . 48 GLY O 1 1 13 19475 1 1 49 ASN C C -5.855 -3.964 9.154 1.00 . A A . 49 ASN C 1 1 13 19476 1 1 49 ASN CA C -5.792 -5.479 9.361 1.00 . A A . 49 ASN CA 1 1 13 19477 1 1 49 ASN CB C -4.465 -5.885 10.024 1.00 . A A . 49 ASN CB 1 1 13 19478 1 1 49 ASN CG C -3.259 -5.135 9.487 1.00 . A A . 49 ASN CG 1 1 13 19479 1 1 49 ASN H H -5.206 -6.422 7.537 1.00 . A A . 49 ASN H 1 1 13 19480 1 1 49 ASN HA H -6.601 -5.764 10.011 1.00 . A A . 49 ASN HA 1 1 13 19481 1 1 49 ASN HB2 H -4.532 -5.696 11.084 1.00 . A A . 49 ASN HB2 1 1 13 19482 1 1 49 ASN HB3 H -4.305 -6.941 9.867 1.00 . A A . 49 ASN HB3 1 1 13 19483 1 1 49 ASN HD21 H -3.278 -3.934 11.069 1.00 . A A . 49 ASN HD21 1 1 13 19484 1 1 49 ASN HD22 H -2.014 -3.649 9.921 1.00 . A A . 49 ASN HD22 1 1 13 19485 1 1 49 ASN N N -5.987 -6.196 8.104 1.00 . A A . 49 ASN N 1 1 13 19486 1 1 49 ASN ND2 N -2.809 -4.135 10.229 1.00 . A A . 49 ASN ND2 1 1 13 19487 1 1 49 ASN O O -5.564 -3.187 10.063 1.00 . A A . 49 ASN O 1 1 13 19488 1 1 49 ASN OD1 O -2.720 -5.466 8.435 1.00 . A A . 49 ASN OD1 1 1 13 19489 1 1 50 GLY C C -5.091 -1.639 6.953 1.00 . A A . 50 GLY C 1 1 13 19490 1 1 50 GLY CA C -6.339 -2.132 7.651 1.00 . A A . 50 GLY CA 1 1 13 19491 1 1 50 GLY H H -6.507 -4.212 7.284 1.00 . A A . 50 GLY H 1 1 13 19492 1 1 50 GLY HA2 H -7.191 -1.959 7.012 1.00 . A A . 50 GLY HA2 1 1 13 19493 1 1 50 GLY HA3 H -6.467 -1.579 8.569 1.00 . A A . 50 GLY HA3 1 1 13 19494 1 1 50 GLY N N -6.259 -3.550 7.961 1.00 . A A . 50 GLY N 1 1 13 19495 1 1 50 GLY O O -5.050 -0.521 6.433 1.00 . A A . 50 GLY O 1 1 13 19496 1 1 51 TYR C C -2.759 -3.246 5.129 1.00 . A A . 51 TYR C 1 1 13 19497 1 1 51 TYR CA C -2.846 -2.209 6.226 1.00 . A A . 51 TYR CA 1 1 13 19498 1 1 51 TYR CB C -1.581 -2.273 7.113 1.00 . A A . 51 TYR CB 1 1 13 19499 1 1 51 TYR CD1 C -2.768 -1.007 8.999 1.00 . A A . 51 TYR CD1 1 1 13 19500 1 1 51 TYR CD2 C -0.388 -1.096 8.997 1.00 . A A . 51 TYR CD2 1 1 13 19501 1 1 51 TYR CE1 C -2.743 -0.266 10.168 1.00 . A A . 51 TYR CE1 1 1 13 19502 1 1 51 TYR CE2 C -0.355 -0.352 10.162 1.00 . A A . 51 TYR CE2 1 1 13 19503 1 1 51 TYR CG C -1.590 -1.434 8.388 1.00 . A A . 51 TYR CG 1 1 13 19504 1 1 51 TYR CZ C -1.533 0.058 10.744 1.00 . A A . 51 TYR CZ 1 1 13 19505 1 1 51 TYR H H -4.148 -3.319 7.433 1.00 . A A . 51 TYR H 1 1 13 19506 1 1 51 TYR HA H -2.929 -1.231 5.779 1.00 . A A . 51 TYR HA 1 1 13 19507 1 1 51 TYR HB2 H -1.401 -3.288 7.398 1.00 . A A . 51 TYR HB2 1 1 13 19508 1 1 51 TYR HB3 H -0.743 -1.937 6.519 1.00 . A A . 51 TYR HB3 1 1 13 19509 1 1 51 TYR HD1 H -3.720 -1.247 8.532 1.00 . A A . 51 TYR HD1 1 1 13 19510 1 1 51 TYR HD2 H 0.536 -1.416 8.540 1.00 . A A . 51 TYR HD2 1 1 13 19511 1 1 51 TYR HE1 H -3.668 0.055 10.624 1.00 . A A . 51 TYR HE1 1 1 13 19512 1 1 51 TYR HE2 H 0.594 -0.099 10.613 1.00 . A A . 51 TYR HE2 1 1 13 19513 1 1 51 TYR HH H -0.847 1.508 11.811 1.00 . A A . 51 TYR HH 1 1 13 19514 1 1 51 TYR N N -4.067 -2.477 6.954 1.00 . A A . 51 TYR N 1 1 13 19515 1 1 51 TYR O O -3.419 -4.286 5.205 1.00 . A A . 51 TYR O 1 1 13 19516 1 1 51 TYR OH O -1.498 0.800 11.904 1.00 . A A . 51 TYR OH 1 1 13 19517 1 1 52 TYR C C -0.636 -4.341 2.597 1.00 . A A . 52 TYR C 1 1 13 19518 1 1 52 TYR CA C -2.011 -3.792 2.918 1.00 . A A . 52 TYR CA 1 1 13 19519 1 1 52 TYR CB C -2.567 -2.977 1.757 1.00 . A A . 52 TYR CB 1 1 13 19520 1 1 52 TYR CD1 C -4.056 -1.235 2.799 1.00 . A A . 52 TYR CD1 1 1 13 19521 1 1 52 TYR CD2 C -5.086 -2.990 1.572 1.00 . A A . 52 TYR CD2 1 1 13 19522 1 1 52 TYR CE1 C -5.289 -0.689 3.068 1.00 . A A . 52 TYR CE1 1 1 13 19523 1 1 52 TYR CE2 C -6.332 -2.451 1.838 1.00 . A A . 52 TYR CE2 1 1 13 19524 1 1 52 TYR CG C -3.930 -2.391 2.048 1.00 . A A . 52 TYR CG 1 1 13 19525 1 1 52 TYR CZ C -6.429 -1.300 2.587 1.00 . A A . 52 TYR CZ 1 1 13 19526 1 1 52 TYR H H -1.360 -2.213 4.161 1.00 . A A . 52 TYR H 1 1 13 19527 1 1 52 TYR HA H -2.676 -4.622 3.108 1.00 . A A . 52 TYR HA 1 1 13 19528 1 1 52 TYR HB2 H -1.894 -2.162 1.556 1.00 . A A . 52 TYR HB2 1 1 13 19529 1 1 52 TYR HB3 H -2.648 -3.605 0.883 1.00 . A A . 52 TYR HB3 1 1 13 19530 1 1 52 TYR HD1 H -3.167 -0.764 3.190 1.00 . A A . 52 TYR HD1 1 1 13 19531 1 1 52 TYR HD2 H -5.005 -3.893 0.986 1.00 . A A . 52 TYR HD2 1 1 13 19532 1 1 52 TYR HE1 H -5.354 0.213 3.653 1.00 . A A . 52 TYR HE1 1 1 13 19533 1 1 52 TYR HE2 H -7.221 -2.932 1.459 1.00 . A A . 52 TYR HE2 1 1 13 19534 1 1 52 TYR HH H -7.653 0.185 2.650 1.00 . A A . 52 TYR HH 1 1 13 19535 1 1 52 TYR N N -1.980 -2.973 4.111 1.00 . A A . 52 TYR N 1 1 13 19536 1 1 52 TYR O O 0.347 -3.948 3.211 1.00 . A A . 52 TYR O 1 1 13 19537 1 1 52 TYR OH O -7.668 -0.756 2.853 1.00 . A A . 52 TYR OH 1 1 13 19538 1 1 53 GLY C C 1.715 -5.115 0.713 1.00 . A A . 53 GLY C 1 1 13 19539 1 1 53 GLY CA C 0.644 -5.962 1.350 1.00 . A A . 53 GLY CA 1 1 13 19540 1 1 53 GLY H H -1.388 -5.455 1.126 1.00 . A A . 53 GLY H 1 1 13 19541 1 1 53 GLY HA2 H 1.034 -6.370 2.270 1.00 . A A . 53 GLY HA2 1 1 13 19542 1 1 53 GLY HA3 H 0.414 -6.784 0.685 1.00 . A A . 53 GLY HA3 1 1 13 19543 1 1 53 GLY N N -0.581 -5.254 1.642 1.00 . A A . 53 GLY N 1 1 13 19544 1 1 53 GLY O O 1.627 -3.887 0.679 1.00 . A A . 53 GLY O 1 1 13 19545 1 1 54 GLY C C 4.713 -4.409 0.610 1.00 . A A . 54 GLY C 1 1 13 19546 1 1 54 GLY CA C 3.846 -5.103 -0.409 1.00 . A A . 54 GLY CA 1 1 13 19547 1 1 54 GLY H H 2.759 -6.764 0.300 1.00 . A A . 54 GLY H 1 1 13 19548 1 1 54 GLY HA2 H 4.439 -5.824 -0.954 1.00 . A A . 54 GLY HA2 1 1 13 19549 1 1 54 GLY HA3 H 3.456 -4.371 -1.101 1.00 . A A . 54 GLY HA3 1 1 13 19550 1 1 54 GLY N N 2.743 -5.786 0.219 1.00 . A A . 54 GLY N 1 1 13 19551 1 1 54 GLY O O 5.401 -5.063 1.391 1.00 . A A . 54 GLY O 1 1 13 19552 1 1 55 VAL C C 4.709 -2.232 2.937 1.00 . A A . 55 VAL C 1 1 13 19553 1 1 55 VAL CA C 5.415 -2.305 1.593 1.00 . A A . 55 VAL CA 1 1 13 19554 1 1 55 VAL CB C 5.707 -0.884 1.083 1.00 . A A . 55 VAL CB 1 1 13 19555 1 1 55 VAL CG1 C 6.896 -0.890 0.137 1.00 . A A . 55 VAL CG1 1 1 13 19556 1 1 55 VAL CG2 C 4.494 -0.286 0.396 1.00 . A A . 55 VAL CG2 1 1 13 19557 1 1 55 VAL H H 4.024 -2.633 0.025 1.00 . A A . 55 VAL H 1 1 13 19558 1 1 55 VAL HA H 6.362 -2.810 1.736 1.00 . A A . 55 VAL HA 1 1 13 19559 1 1 55 VAL HB H 5.949 -0.270 1.933 1.00 . A A . 55 VAL HB 1 1 13 19560 1 1 55 VAL HG11 H 7.086 0.116 -0.206 1.00 . A A . 55 VAL HG11 1 1 13 19561 1 1 55 VAL HG12 H 6.681 -1.525 -0.710 1.00 . A A . 55 VAL HG12 1 1 13 19562 1 1 55 VAL HG13 H 7.764 -1.263 0.658 1.00 . A A . 55 VAL HG13 1 1 13 19563 1 1 55 VAL HG21 H 4.277 -0.837 -0.507 1.00 . A A . 55 VAL HG21 1 1 13 19564 1 1 55 VAL HG22 H 4.696 0.744 0.145 1.00 . A A . 55 VAL HG22 1 1 13 19565 1 1 55 VAL HG23 H 3.643 -0.335 1.061 1.00 . A A . 55 VAL HG23 1 1 13 19566 1 1 55 VAL N N 4.636 -3.089 0.644 1.00 . A A . 55 VAL N 1 1 13 19567 1 1 55 VAL O O 5.189 -1.605 3.882 1.00 . A A . 55 VAL O 1 1 13 19568 1 1 56 GLN C C 2.532 -2.022 5.123 1.00 . A A . 56 GLN C 1 1 13 19569 1 1 56 GLN CA C 2.858 -3.220 4.220 1.00 . A A . 56 GLN CA 1 1 13 19570 1 1 56 GLN CB C 3.682 -4.259 4.990 1.00 . A A . 56 GLN CB 1 1 13 19571 1 1 56 GLN CD C 1.812 -5.877 5.569 1.00 . A A . 56 GLN CD 1 1 13 19572 1 1 56 GLN CG C 2.908 -4.961 6.095 1.00 . A A . 56 GLN CG 1 1 13 19573 1 1 56 GLN H H 3.143 -3.150 2.123 1.00 . A A . 56 GLN H 1 1 13 19574 1 1 56 GLN HA H 1.925 -3.680 3.937 1.00 . A A . 56 GLN HA 1 1 13 19575 1 1 56 GLN HB2 H 4.031 -5.009 4.295 1.00 . A A . 56 GLN HB2 1 1 13 19576 1 1 56 GLN HB3 H 4.534 -3.768 5.431 1.00 . A A . 56 GLN HB3 1 1 13 19577 1 1 56 GLN HE21 H 2.885 -6.294 3.955 1.00 . A A . 56 GLN HE21 1 1 13 19578 1 1 56 GLN HE22 H 1.342 -7.060 4.047 1.00 . A A . 56 GLN HE22 1 1 13 19579 1 1 56 GLN HG2 H 3.599 -5.549 6.679 1.00 . A A . 56 GLN HG2 1 1 13 19580 1 1 56 GLN HG3 H 2.454 -4.209 6.724 1.00 . A A . 56 GLN HG3 1 1 13 19581 1 1 56 GLN N N 3.546 -2.874 2.976 1.00 . A A . 56 GLN N 1 1 13 19582 1 1 56 GLN NE2 N 2.037 -6.472 4.407 1.00 . A A . 56 GLN NE2 1 1 13 19583 1 1 56 GLN O O 2.877 -2.021 6.303 1.00 . A A . 56 GLN O 1 1 13 19584 1 1 56 GLN OE1 O 0.776 -6.059 6.210 1.00 . A A . 56 GLN OE1 1 1 13 19585 1 1 57 PHE C C -0.083 0.360 5.329 1.00 . A A . 57 PHE C 1 1 13 19586 1 1 57 PHE CA C 1.408 0.074 5.477 1.00 . A A . 57 PHE CA 1 1 13 19587 1 1 57 PHE CB C 2.247 1.351 5.376 1.00 . A A . 57 PHE CB 1 1 13 19588 1 1 57 PHE CD1 C 2.704 1.445 2.889 1.00 . A A . 57 PHE CD1 1 1 13 19589 1 1 57 PHE CD2 C 1.922 3.416 3.975 1.00 . A A . 57 PHE CD2 1 1 13 19590 1 1 57 PHE CE1 C 2.784 2.139 1.693 1.00 . A A . 57 PHE CE1 1 1 13 19591 1 1 57 PHE CE2 C 1.990 4.110 2.777 1.00 . A A . 57 PHE CE2 1 1 13 19592 1 1 57 PHE CG C 2.273 2.073 4.046 1.00 . A A . 57 PHE CG 1 1 13 19593 1 1 57 PHE CZ C 2.428 3.469 1.634 1.00 . A A . 57 PHE CZ 1 1 13 19594 1 1 57 PHE H H 1.676 -0.968 3.640 1.00 . A A . 57 PHE H 1 1 13 19595 1 1 57 PHE HA H 1.542 -0.312 6.479 1.00 . A A . 57 PHE HA 1 1 13 19596 1 1 57 PHE HB2 H 1.866 2.041 6.107 1.00 . A A . 57 PHE HB2 1 1 13 19597 1 1 57 PHE HB3 H 3.269 1.107 5.633 1.00 . A A . 57 PHE HB3 1 1 13 19598 1 1 57 PHE HD1 H 2.979 0.401 2.925 1.00 . A A . 57 PHE HD1 1 1 13 19599 1 1 57 PHE HD2 H 1.579 3.919 4.868 1.00 . A A . 57 PHE HD2 1 1 13 19600 1 1 57 PHE HE1 H 3.121 1.634 0.801 1.00 . A A . 57 PHE HE1 1 1 13 19601 1 1 57 PHE HE2 H 1.710 5.152 2.740 1.00 . A A . 57 PHE HE2 1 1 13 19602 1 1 57 PHE HZ H 2.502 4.012 0.693 1.00 . A A . 57 PHE HZ 1 1 13 19603 1 1 57 PHE N N 1.869 -0.995 4.597 1.00 . A A . 57 PHE N 1 1 13 19604 1 1 57 PHE O O -0.751 -0.177 4.442 1.00 . A A . 57 PHE O 1 1 13 19605 1 1 58 ASP C C -2.756 2.121 5.383 1.00 . A A . 58 ASP C 1 1 13 19606 1 1 58 ASP CA C -2.031 1.319 6.444 1.00 . A A . 58 ASP CA 1 1 13 19607 1 1 58 ASP CB C -2.319 1.925 7.816 1.00 . A A . 58 ASP CB 1 1 13 19608 1 1 58 ASP CG C -1.805 3.333 7.967 1.00 . A A . 58 ASP CG 1 1 13 19609 1 1 58 ASP H H 0.015 1.775 6.743 1.00 . A A . 58 ASP H 1 1 13 19610 1 1 58 ASP HA H -2.431 0.321 6.434 1.00 . A A . 58 ASP HA 1 1 13 19611 1 1 58 ASP HB2 H -3.385 1.933 7.981 1.00 . A A . 58 ASP HB2 1 1 13 19612 1 1 58 ASP HB3 H -1.851 1.312 8.573 1.00 . A A . 58 ASP HB3 1 1 13 19613 1 1 58 ASP N N -0.593 1.205 6.221 1.00 . A A . 58 ASP N 1 1 13 19614 1 1 58 ASP O O -2.154 2.889 4.631 1.00 . A A . 58 ASP O 1 1 13 19615 1 1 58 ASP OD1 O -0.586 3.509 8.151 1.00 . A A . 58 ASP OD1 1 1 13 19616 1 1 58 ASP OD2 O -2.620 4.272 7.909 1.00 . A A . 58 ASP OD2 1 1 13 19617 1 1 59 GLN C C -4.843 4.146 4.656 1.00 . A A . 59 GLN C 1 1 13 19618 1 1 59 GLN CA C -4.958 2.641 4.463 1.00 . A A . 59 GLN CA 1 1 13 19619 1 1 59 GLN CB C -6.395 2.200 4.744 1.00 . A A . 59 GLN CB 1 1 13 19620 1 1 59 GLN CD C -7.529 2.629 2.482 1.00 . A A . 59 GLN CD 1 1 13 19621 1 1 59 GLN CG C -7.442 2.980 3.967 1.00 . A A . 59 GLN CG 1 1 13 19622 1 1 59 GLN H H -4.467 1.275 5.969 1.00 . A A . 59 GLN H 1 1 13 19623 1 1 59 GLN HA H -4.698 2.387 3.448 1.00 . A A . 59 GLN HA 1 1 13 19624 1 1 59 GLN HB2 H -6.500 1.157 4.506 1.00 . A A . 59 GLN HB2 1 1 13 19625 1 1 59 GLN HB3 H -6.590 2.330 5.801 1.00 . A A . 59 GLN HB3 1 1 13 19626 1 1 59 GLN HE21 H -5.601 2.153 2.397 1.00 . A A . 59 GLN HE21 1 1 13 19627 1 1 59 GLN HE22 H -6.476 1.996 0.907 1.00 . A A . 59 GLN HE22 1 1 13 19628 1 1 59 GLN HG2 H -8.402 2.792 4.416 1.00 . A A . 59 GLN HG2 1 1 13 19629 1 1 59 GLN HG3 H -7.209 4.029 4.058 1.00 . A A . 59 GLN HG3 1 1 13 19630 1 1 59 GLN N N -4.071 1.932 5.356 1.00 . A A . 59 GLN N 1 1 13 19631 1 1 59 GLN NE2 N -6.422 2.216 1.874 1.00 . A A . 59 GLN NE2 1 1 13 19632 1 1 59 GLN O O -4.794 4.897 3.691 1.00 . A A . 59 GLN O 1 1 13 19633 1 1 59 GLN OE1 O -8.596 2.734 1.881 1.00 . A A . 59 GLN OE1 1 1 13 19634 1 1 60 GLY C C -3.624 6.731 5.737 1.00 . A A . 60 GLY C 1 1 13 19635 1 1 60 GLY CA C -4.831 5.977 6.233 1.00 . A A . 60 GLY CA 1 1 13 19636 1 1 60 GLY H H -4.620 3.908 6.622 1.00 . A A . 60 GLY H 1 1 13 19637 1 1 60 GLY HA2 H -5.718 6.397 5.781 1.00 . A A . 60 GLY HA2 1 1 13 19638 1 1 60 GLY HA3 H -4.898 6.089 7.305 1.00 . A A . 60 GLY HA3 1 1 13 19639 1 1 60 GLY N N -4.766 4.563 5.910 1.00 . A A . 60 GLY N 1 1 13 19640 1 1 60 GLY O O -3.751 7.761 5.084 1.00 . A A . 60 GLY O 1 1 13 19641 1 1 61 THR C C -1.081 6.724 4.073 1.00 . A A . 61 THR C 1 1 13 19642 1 1 61 THR CA C -1.204 6.786 5.596 1.00 . A A . 61 THR CA 1 1 13 19643 1 1 61 THR CB C -0.037 6.055 6.248 1.00 . A A . 61 THR CB 1 1 13 19644 1 1 61 THR CG2 C 1.286 6.700 5.890 1.00 . A A . 61 THR CG2 1 1 13 19645 1 1 61 THR H H -2.430 5.395 6.605 1.00 . A A . 61 THR H 1 1 13 19646 1 1 61 THR HA H -1.174 7.809 5.910 1.00 . A A . 61 THR HA 1 1 13 19647 1 1 61 THR HB H -0.045 5.045 5.894 1.00 . A A . 61 THR HB 1 1 13 19648 1 1 61 THR HG1 H -0.450 5.153 7.958 1.00 . A A . 61 THR HG1 1 1 13 19649 1 1 61 THR HG21 H 1.294 7.722 6.240 1.00 . A A . 61 THR HG21 1 1 13 19650 1 1 61 THR HG22 H 1.414 6.686 4.818 1.00 . A A . 61 THR HG22 1 1 13 19651 1 1 61 THR HG23 H 2.092 6.153 6.357 1.00 . A A . 61 THR HG23 1 1 13 19652 1 1 61 THR N N -2.455 6.204 6.041 1.00 . A A . 61 THR N 1 1 13 19653 1 1 61 THR O O -0.664 7.690 3.432 1.00 . A A . 61 THR O 1 1 13 19654 1 1 61 THR OG1 O -0.206 6.053 7.673 1.00 . A A . 61 THR OG1 1 1 13 19655 1 1 62 TRP C C -2.395 6.473 1.442 1.00 . A A . 62 TRP C 1 1 13 19656 1 1 62 TRP CA C -1.517 5.403 2.065 1.00 . A A . 62 TRP CA 1 1 13 19657 1 1 62 TRP CB C -2.099 4.021 1.777 1.00 . A A . 62 TRP CB 1 1 13 19658 1 1 62 TRP CD1 C -3.478 3.945 -0.368 1.00 . A A . 62 TRP CD1 1 1 13 19659 1 1 62 TRP CD2 C -1.423 3.077 -0.579 1.00 . A A . 62 TRP CD2 1 1 13 19660 1 1 62 TRP CE2 C -2.084 2.964 -1.817 1.00 . A A . 62 TRP CE2 1 1 13 19661 1 1 62 TRP CE3 C -0.113 2.602 -0.469 1.00 . A A . 62 TRP CE3 1 1 13 19662 1 1 62 TRP CG C -2.334 3.709 0.331 1.00 . A A . 62 TRP CG 1 1 13 19663 1 1 62 TRP CH2 C -0.186 1.930 -2.798 1.00 . A A . 62 TRP CH2 1 1 13 19664 1 1 62 TRP CZ2 C -1.478 2.389 -2.942 1.00 . A A . 62 TRP CZ2 1 1 13 19665 1 1 62 TRP CZ3 C 0.490 2.036 -1.575 1.00 . A A . 62 TRP CZ3 1 1 13 19666 1 1 62 TRP H H -1.760 4.845 4.082 1.00 . A A . 62 TRP H 1 1 13 19667 1 1 62 TRP HA H -0.516 5.470 1.671 1.00 . A A . 62 TRP HA 1 1 13 19668 1 1 62 TRP HB2 H -1.435 3.270 2.170 1.00 . A A . 62 TRP HB2 1 1 13 19669 1 1 62 TRP HB3 H -3.052 3.950 2.285 1.00 . A A . 62 TRP HB3 1 1 13 19670 1 1 62 TRP HD1 H -4.360 4.416 0.046 1.00 . A A . 62 TRP HD1 1 1 13 19671 1 1 62 TRP HE1 H -4.034 3.560 -2.353 1.00 . A A . 62 TRP HE1 1 1 13 19672 1 1 62 TRP HE3 H 0.429 2.672 0.464 1.00 . A A . 62 TRP HE3 1 1 13 19673 1 1 62 TRP HH2 H 0.337 1.472 -3.633 1.00 . A A . 62 TRP HH2 1 1 13 19674 1 1 62 TRP HZ2 H -1.998 2.302 -3.897 1.00 . A A . 62 TRP HZ2 1 1 13 19675 1 1 62 TRP HZ3 H 1.500 1.664 -1.503 1.00 . A A . 62 TRP HZ3 1 1 13 19676 1 1 62 TRP N N -1.475 5.588 3.508 1.00 . A A . 62 TRP N 1 1 13 19677 1 1 62 TRP NE1 N -3.341 3.500 -1.655 1.00 . A A . 62 TRP NE1 1 1 13 19678 1 1 62 TRP O O -2.020 7.138 0.479 1.00 . A A . 62 TRP O 1 1 13 19679 1 1 63 GLU C C -4.028 9.019 1.740 1.00 . A A . 63 GLU C 1 1 13 19680 1 1 63 GLU CA C -4.540 7.595 1.565 1.00 . A A . 63 GLU CA 1 1 13 19681 1 1 63 GLU CB C -5.839 7.388 2.342 1.00 . A A . 63 GLU CB 1 1 13 19682 1 1 63 GLU CD C -8.155 8.169 2.907 1.00 . A A . 63 GLU CD 1 1 13 19683 1 1 63 GLU CG C -6.924 8.411 2.062 1.00 . A A . 63 GLU CG 1 1 13 19684 1 1 63 GLU H H -3.782 6.082 2.812 1.00 . A A . 63 GLU H 1 1 13 19685 1 1 63 GLU HA H -4.720 7.401 0.515 1.00 . A A . 63 GLU HA 1 1 13 19686 1 1 63 GLU HB2 H -6.227 6.415 2.092 1.00 . A A . 63 GLU HB2 1 1 13 19687 1 1 63 GLU HB3 H -5.613 7.413 3.396 1.00 . A A . 63 GLU HB3 1 1 13 19688 1 1 63 GLU HG2 H -6.540 9.397 2.281 1.00 . A A . 63 GLU HG2 1 1 13 19689 1 1 63 GLU HG3 H -7.200 8.354 1.018 1.00 . A A . 63 GLU HG3 1 1 13 19690 1 1 63 GLU N N -3.565 6.637 2.028 1.00 . A A . 63 GLU N 1 1 13 19691 1 1 63 GLU O O -4.246 9.879 0.886 1.00 . A A . 63 GLU O 1 1 13 19692 1 1 63 GLU OE1 O -8.198 8.658 4.056 1.00 . A A . 63 GLU OE1 1 1 13 19693 1 1 63 GLU OE2 O -9.082 7.478 2.436 1.00 . A A . 63 GLU OE2 1 1 13 19694 1 1 64 ALA C C -1.753 11.001 2.155 1.00 . A A . 64 ALA C 1 1 13 19695 1 1 64 ALA CA C -2.804 10.567 3.165 1.00 . A A . 64 ALA CA 1 1 13 19696 1 1 64 ALA CB C -2.228 10.581 4.572 1.00 . A A . 64 ALA CB 1 1 13 19697 1 1 64 ALA H H -3.141 8.491 3.450 1.00 . A A . 64 ALA H 1 1 13 19698 1 1 64 ALA HA H -3.629 11.265 3.132 1.00 . A A . 64 ALA HA 1 1 13 19699 1 1 64 ALA HB1 H -2.989 10.280 5.278 1.00 . A A . 64 ALA HB1 1 1 13 19700 1 1 64 ALA HB2 H -1.888 11.577 4.814 1.00 . A A . 64 ALA HB2 1 1 13 19701 1 1 64 ALA HB3 H -1.395 9.894 4.627 1.00 . A A . 64 ALA HB3 1 1 13 19702 1 1 64 ALA N N -3.322 9.244 2.839 1.00 . A A . 64 ALA N 1 1 13 19703 1 1 64 ALA O O -1.732 12.154 1.725 1.00 . A A . 64 ALA O 1 1 13 19704 1 1 65 ASN C C -0.496 10.367 -0.629 1.00 . A A . 65 ASN C 1 1 13 19705 1 1 65 ASN CA C 0.126 10.355 0.765 1.00 . A A . 65 ASN CA 1 1 13 19706 1 1 65 ASN CB C 1.262 9.329 0.838 1.00 . A A . 65 ASN CB 1 1 13 19707 1 1 65 ASN CG C 1.876 9.223 2.228 1.00 . A A . 65 ASN CG 1 1 13 19708 1 1 65 ASN H H -0.912 9.177 2.171 1.00 . A A . 65 ASN H 1 1 13 19709 1 1 65 ASN HA H 0.527 11.337 0.972 1.00 . A A . 65 ASN HA 1 1 13 19710 1 1 65 ASN HB2 H 0.878 8.358 0.563 1.00 . A A . 65 ASN HB2 1 1 13 19711 1 1 65 ASN HB3 H 2.038 9.614 0.144 1.00 . A A . 65 ASN HB3 1 1 13 19712 1 1 65 ASN HD21 H 1.373 11.103 2.640 1.00 . A A . 65 ASN HD21 1 1 13 19713 1 1 65 ASN HD22 H 2.200 10.248 3.901 1.00 . A A . 65 ASN HD22 1 1 13 19714 1 1 65 ASN N N -0.886 10.071 1.764 1.00 . A A . 65 ASN N 1 1 13 19715 1 1 65 ASN ND2 N 1.811 10.300 2.999 1.00 . A A . 65 ASN ND2 1 1 13 19716 1 1 65 ASN O O 0.119 10.828 -1.592 1.00 . A A . 65 ASN O 1 1 13 19717 1 1 65 ASN OD1 O 2.398 8.179 2.610 1.00 . A A . 65 ASN OD1 1 1 13 19718 1 1 66 GLY C C -2.277 8.666 -2.803 1.00 . A A . 66 GLY C 1 1 13 19719 1 1 66 GLY CA C -2.470 9.910 -1.967 1.00 . A A . 66 GLY CA 1 1 13 19720 1 1 66 GLY H H -2.136 9.458 0.074 1.00 . A A . 66 GLY H 1 1 13 19721 1 1 66 GLY HA2 H -3.522 10.018 -1.743 1.00 . A A . 66 GLY HA2 1 1 13 19722 1 1 66 GLY HA3 H -2.143 10.767 -2.537 1.00 . A A . 66 GLY HA3 1 1 13 19723 1 1 66 GLY N N -1.728 9.866 -0.720 1.00 . A A . 66 GLY N 1 1 13 19724 1 1 66 GLY O O -2.073 8.752 -4.012 1.00 . A A . 66 GLY O 1 1 13 19725 1 1 67 GLY C C -3.227 5.783 -3.685 1.00 . A A . 67 GLY C 1 1 13 19726 1 1 67 GLY CA C -2.074 6.268 -2.845 1.00 . A A . 67 GLY CA 1 1 13 19727 1 1 67 GLY H H -2.644 7.487 -1.224 1.00 . A A . 67 GLY H 1 1 13 19728 1 1 67 GLY HA2 H -1.215 6.412 -3.484 1.00 . A A . 67 GLY HA2 1 1 13 19729 1 1 67 GLY HA3 H -1.839 5.514 -2.108 1.00 . A A . 67 GLY HA3 1 1 13 19730 1 1 67 GLY N N -2.359 7.508 -2.165 1.00 . A A . 67 GLY N 1 1 13 19731 1 1 67 GLY O O -3.047 4.980 -4.590 1.00 . A A . 67 GLY O 1 1 13 19732 1 1 68 LEU C C -5.665 6.058 -5.499 1.00 . A A . 68 LEU C 1 1 13 19733 1 1 68 LEU CA C -5.627 5.781 -4.004 1.00 . A A . 68 LEU CA 1 1 13 19734 1 1 68 LEU CB C -6.829 6.414 -3.342 1.00 . A A . 68 LEU CB 1 1 13 19735 1 1 68 LEU CD1 C -6.185 6.613 -0.933 1.00 . A A . 68 LEU CD1 1 1 13 19736 1 1 68 LEU CD2 C -8.565 6.208 -1.547 1.00 . A A . 68 LEU CD2 1 1 13 19737 1 1 68 LEU CG C -7.117 5.947 -1.919 1.00 . A A . 68 LEU CG 1 1 13 19738 1 1 68 LEU H H -4.486 6.973 -2.711 1.00 . A A . 68 LEU H 1 1 13 19739 1 1 68 LEU HA H -5.659 4.722 -3.840 1.00 . A A . 68 LEU HA 1 1 13 19740 1 1 68 LEU HB2 H -6.640 7.469 -3.319 1.00 . A A . 68 LEU HB2 1 1 13 19741 1 1 68 LEU HB3 H -7.698 6.226 -3.950 1.00 . A A . 68 LEU HB3 1 1 13 19742 1 1 68 LEU HD11 H -6.451 6.317 0.072 1.00 . A A . 68 LEU HD11 1 1 13 19743 1 1 68 LEU HD12 H -6.268 7.685 -1.026 1.00 . A A . 68 LEU HD12 1 1 13 19744 1 1 68 LEU HD13 H -5.169 6.310 -1.137 1.00 . A A . 68 LEU HD13 1 1 13 19745 1 1 68 LEU HD21 H -8.746 5.866 -0.539 1.00 . A A . 68 LEU HD21 1 1 13 19746 1 1 68 LEU HD22 H -9.215 5.678 -2.229 1.00 . A A . 68 LEU HD22 1 1 13 19747 1 1 68 LEU HD23 H -8.766 7.267 -1.609 1.00 . A A . 68 LEU HD23 1 1 13 19748 1 1 68 LEU HG H -6.943 4.884 -1.862 1.00 . A A . 68 LEU HG 1 1 13 19749 1 1 68 LEU N N -4.415 6.269 -3.383 1.00 . A A . 68 LEU N 1 1 13 19750 1 1 68 LEU O O -6.368 5.375 -6.244 1.00 . A A . 68 LEU O 1 1 13 19751 1 1 69 ARG C C -4.114 6.199 -8.050 1.00 . A A . 69 ARG C 1 1 13 19752 1 1 69 ARG CA C -4.804 7.358 -7.349 1.00 . A A . 69 ARG CA 1 1 13 19753 1 1 69 ARG CB C -4.004 8.636 -7.559 1.00 . A A . 69 ARG CB 1 1 13 19754 1 1 69 ARG CD C -1.733 9.720 -7.419 1.00 . A A . 69 ARG CD 1 1 13 19755 1 1 69 ARG CG C -2.586 8.527 -7.032 1.00 . A A . 69 ARG CG 1 1 13 19756 1 1 69 ARG CZ C -2.052 12.158 -7.242 1.00 . A A . 69 ARG CZ 1 1 13 19757 1 1 69 ARG H H -4.421 7.604 -5.289 1.00 . A A . 69 ARG H 1 1 13 19758 1 1 69 ARG HA H -5.796 7.481 -7.749 1.00 . A A . 69 ARG HA 1 1 13 19759 1 1 69 ARG HB2 H -3.963 8.853 -8.614 1.00 . A A . 69 ARG HB2 1 1 13 19760 1 1 69 ARG HB3 H -4.498 9.444 -7.044 1.00 . A A . 69 ARG HB3 1 1 13 19761 1 1 69 ARG HD2 H -0.704 9.498 -7.178 1.00 . A A . 69 ARG HD2 1 1 13 19762 1 1 69 ARG HD3 H -1.826 9.882 -8.483 1.00 . A A . 69 ARG HD3 1 1 13 19763 1 1 69 ARG HE H -2.459 10.840 -5.794 1.00 . A A . 69 ARG HE 1 1 13 19764 1 1 69 ARG HG2 H -2.623 8.459 -5.955 1.00 . A A . 69 ARG HG2 1 1 13 19765 1 1 69 ARG HG3 H -2.140 7.626 -7.429 1.00 . A A . 69 ARG HG3 1 1 13 19766 1 1 69 ARG HH11 H -1.406 11.528 -9.063 1.00 . A A . 69 ARG HH11 1 1 13 19767 1 1 69 ARG HH12 H -1.605 13.247 -8.898 1.00 . A A . 69 ARG HH12 1 1 13 19768 1 1 69 ARG HH21 H -2.710 13.087 -5.561 1.00 . A A . 69 ARG HH21 1 1 13 19769 1 1 69 ARG HH22 H -2.309 14.141 -6.890 1.00 . A A . 69 ARG HH22 1 1 13 19770 1 1 69 ARG N N -4.915 7.059 -5.934 1.00 . A A . 69 ARG N 1 1 13 19771 1 1 69 ARG NE N -2.132 10.937 -6.719 1.00 . A A . 69 ARG NE 1 1 13 19772 1 1 69 ARG NH1 N -1.652 12.324 -8.499 1.00 . A A . 69 ARG NH1 1 1 13 19773 1 1 69 ARG NH2 N -2.388 13.211 -6.511 1.00 . A A . 69 ARG NH2 1 1 13 19774 1 1 69 ARG O O -4.385 5.896 -9.212 1.00 . A A . 69 ARG O 1 1 13 19775 1 1 70 TYR C C -3.422 3.197 -7.629 1.00 . A A . 70 TYR C 1 1 13 19776 1 1 70 TYR CA C -2.517 4.390 -7.776 1.00 . A A . 70 TYR CA 1 1 13 19777 1 1 70 TYR CB C -1.311 4.196 -6.876 1.00 . A A . 70 TYR CB 1 1 13 19778 1 1 70 TYR CD1 C 0.571 5.578 -7.842 1.00 . A A . 70 TYR CD1 1 1 13 19779 1 1 70 TYR CD2 C -0.452 6.276 -5.815 1.00 . A A . 70 TYR CD2 1 1 13 19780 1 1 70 TYR CE1 C 1.415 6.670 -7.795 1.00 . A A . 70 TYR CE1 1 1 13 19781 1 1 70 TYR CE2 C 0.379 7.367 -5.759 1.00 . A A . 70 TYR CE2 1 1 13 19782 1 1 70 TYR CG C -0.374 5.370 -6.849 1.00 . A A . 70 TYR CG 1 1 13 19783 1 1 70 TYR CZ C 1.315 7.562 -6.751 1.00 . A A . 70 TYR CZ 1 1 13 19784 1 1 70 TYR H H -3.065 5.846 -6.379 1.00 . A A . 70 TYR H 1 1 13 19785 1 1 70 TYR HA H -2.214 4.527 -8.801 1.00 . A A . 70 TYR HA 1 1 13 19786 1 1 70 TYR HB2 H -1.682 4.068 -5.860 1.00 . A A . 70 TYR HB2 1 1 13 19787 1 1 70 TYR HB3 H -0.760 3.320 -7.179 1.00 . A A . 70 TYR HB3 1 1 13 19788 1 1 70 TYR HD1 H 0.643 4.875 -8.659 1.00 . A A . 70 TYR HD1 1 1 13 19789 1 1 70 TYR HD2 H -1.191 6.118 -5.038 1.00 . A A . 70 TYR HD2 1 1 13 19790 1 1 70 TYR HE1 H 2.148 6.820 -8.573 1.00 . A A . 70 TYR HE1 1 1 13 19791 1 1 70 TYR HE2 H 0.295 8.058 -4.938 1.00 . A A . 70 TYR HE2 1 1 13 19792 1 1 70 TYR HH H 2.119 9.109 -7.563 1.00 . A A . 70 TYR HH 1 1 13 19793 1 1 70 TYR N N -3.230 5.548 -7.305 1.00 . A A . 70 TYR N 1 1 13 19794 1 1 70 TYR O O -3.465 2.301 -8.475 1.00 . A A . 70 TYR O 1 1 13 19795 1 1 70 TYR OH O 2.142 8.658 -6.707 1.00 . A A . 70 TYR OH 1 1 13 19796 1 1 71 ALA C C -5.483 2.512 -4.693 1.00 . A A . 71 ALA C 1 1 13 19797 1 1 71 ALA CA C -5.118 2.239 -6.136 1.00 . A A . 71 ALA CA 1 1 13 19798 1 1 71 ALA CB C -4.525 0.841 -6.261 1.00 . A A . 71 ALA CB 1 1 13 19799 1 1 71 ALA H H -4.091 4.067 -5.968 1.00 . A A . 71 ALA H 1 1 13 19800 1 1 71 ALA HA H -6.000 2.309 -6.755 1.00 . A A . 71 ALA HA 1 1 13 19801 1 1 71 ALA HB1 H -4.244 0.660 -7.289 1.00 . A A . 71 ALA HB1 1 1 13 19802 1 1 71 ALA HB2 H -5.257 0.108 -5.954 1.00 . A A . 71 ALA HB2 1 1 13 19803 1 1 71 ALA HB3 H -3.650 0.764 -5.631 1.00 . A A . 71 ALA HB3 1 1 13 19804 1 1 71 ALA N N -4.180 3.263 -6.545 1.00 . A A . 71 ALA N 1 1 13 19805 1 1 71 ALA O O -4.603 2.684 -3.864 1.00 . A A . 71 ALA O 1 1 13 19806 1 1 72 PRO C C -6.764 1.870 -1.975 1.00 . A A . 72 PRO C 1 1 13 19807 1 1 72 PRO CA C -7.242 2.882 -3.014 1.00 . A A . 72 PRO CA 1 1 13 19808 1 1 72 PRO CB C -8.751 2.857 -3.115 1.00 . A A . 72 PRO CB 1 1 13 19809 1 1 72 PRO CD C -7.877 2.451 -5.330 1.00 . A A . 72 PRO CD 1 1 13 19810 1 1 72 PRO CG C -9.085 2.910 -4.568 1.00 . A A . 72 PRO CG 1 1 13 19811 1 1 72 PRO HA H -6.935 3.863 -2.704 1.00 . A A . 72 PRO HA 1 1 13 19812 1 1 72 PRO HB2 H -9.115 1.960 -2.659 1.00 . A A . 72 PRO HB2 1 1 13 19813 1 1 72 PRO HB3 H -9.145 3.713 -2.596 1.00 . A A . 72 PRO HB3 1 1 13 19814 1 1 72 PRO HD2 H -7.992 1.423 -5.639 1.00 . A A . 72 PRO HD2 1 1 13 19815 1 1 72 PRO HD3 H -7.713 3.089 -6.186 1.00 . A A . 72 PRO HD3 1 1 13 19816 1 1 72 PRO HG2 H -9.916 2.254 -4.770 1.00 . A A . 72 PRO HG2 1 1 13 19817 1 1 72 PRO HG3 H -9.335 3.924 -4.844 1.00 . A A . 72 PRO HG3 1 1 13 19818 1 1 72 PRO N N -6.776 2.591 -4.375 1.00 . A A . 72 PRO N 1 1 13 19819 1 1 72 PRO O O -7.013 2.019 -0.780 1.00 . A A . 72 PRO O 1 1 13 19820 1 1 73 ARG C C -4.144 -0.568 -2.186 1.00 . A A . 73 ARG C 1 1 13 19821 1 1 73 ARG CA C -5.477 -0.144 -1.576 1.00 . A A . 73 ARG CA 1 1 13 19822 1 1 73 ARG CB C -6.417 -1.346 -1.418 1.00 . A A . 73 ARG CB 1 1 13 19823 1 1 73 ARG CD C -7.744 -3.118 -2.648 1.00 . A A . 73 ARG CD 1 1 13 19824 1 1 73 ARG CG C -6.588 -2.124 -2.700 1.00 . A A . 73 ARG CG 1 1 13 19825 1 1 73 ARG CZ C -8.244 -5.378 -1.794 1.00 . A A . 73 ARG CZ 1 1 13 19826 1 1 73 ARG H H -5.935 0.787 -3.412 1.00 . A A . 73 ARG H 1 1 13 19827 1 1 73 ARG HA H -5.300 0.308 -0.611 1.00 . A A . 73 ARG HA 1 1 13 19828 1 1 73 ARG HB2 H -6.016 -2.009 -0.665 1.00 . A A . 73 ARG HB2 1 1 13 19829 1 1 73 ARG HB3 H -7.387 -0.994 -1.099 1.00 . A A . 73 ARG HB3 1 1 13 19830 1 1 73 ARG HD2 H -8.579 -2.659 -2.142 1.00 . A A . 73 ARG HD2 1 1 13 19831 1 1 73 ARG HD3 H -8.028 -3.358 -3.661 1.00 . A A . 73 ARG HD3 1 1 13 19832 1 1 73 ARG HE H -6.459 -4.460 -1.657 1.00 . A A . 73 ARG HE 1 1 13 19833 1 1 73 ARG HG2 H -6.764 -1.425 -3.502 1.00 . A A . 73 ARG HG2 1 1 13 19834 1 1 73 ARG HG3 H -5.663 -2.661 -2.886 1.00 . A A . 73 ARG HG3 1 1 13 19835 1 1 73 ARG HH11 H -9.887 -4.375 -2.440 1.00 . A A . 73 ARG HH11 1 1 13 19836 1 1 73 ARG HH12 H -10.161 -6.021 -1.960 1.00 . A A . 73 ARG HH12 1 1 13 19837 1 1 73 ARG HH21 H -6.817 -6.625 -1.080 1.00 . A A . 73 ARG HH21 1 1 13 19838 1 1 73 ARG HH22 H -8.417 -7.303 -1.190 1.00 . A A . 73 ARG HH22 1 1 13 19839 1 1 73 ARG N N -6.072 0.854 -2.442 1.00 . A A . 73 ARG N 1 1 13 19840 1 1 73 ARG NE N -7.400 -4.358 -1.962 1.00 . A A . 73 ARG NE 1 1 13 19841 1 1 73 ARG NH1 N -9.533 -5.246 -2.089 1.00 . A A . 73 ARG NH1 1 1 13 19842 1 1 73 ARG NH2 N -7.798 -6.527 -1.312 1.00 . A A . 73 ARG NH2 1 1 13 19843 1 1 73 ARG O O -4.043 -0.797 -3.394 1.00 . A A . 73 ARG O 1 1 13 19844 1 1 74 ALA C C -1.667 -2.269 -2.484 1.00 . A A . 74 ALA C 1 1 13 19845 1 1 74 ALA CA C -1.765 -0.929 -1.777 1.00 . A A . 74 ALA CA 1 1 13 19846 1 1 74 ALA CB C -0.810 -0.904 -0.594 1.00 . A A . 74 ALA CB 1 1 13 19847 1 1 74 ALA H H -3.286 -0.443 -0.408 1.00 . A A . 74 ALA H 1 1 13 19848 1 1 74 ALA HA H -1.459 -0.154 -2.463 1.00 . A A . 74 ALA HA 1 1 13 19849 1 1 74 ALA HB1 H -0.874 -1.837 -0.062 1.00 . A A . 74 ALA HB1 1 1 13 19850 1 1 74 ALA HB2 H -1.077 -0.092 0.066 1.00 . A A . 74 ALA HB2 1 1 13 19851 1 1 74 ALA HB3 H 0.200 -0.760 -0.950 1.00 . A A . 74 ALA HB3 1 1 13 19852 1 1 74 ALA N N -3.125 -0.627 -1.346 1.00 . A A . 74 ALA N 1 1 13 19853 1 1 74 ALA O O -0.824 -2.444 -3.349 1.00 . A A . 74 ALA O 1 1 13 19854 1 1 75 ASP C C -3.169 -4.624 -4.049 1.00 . A A . 75 ASP C 1 1 13 19855 1 1 75 ASP CA C -2.467 -4.544 -2.698 1.00 . A A . 75 ASP CA 1 1 13 19856 1 1 75 ASP CB C -3.027 -5.586 -1.726 1.00 . A A . 75 ASP CB 1 1 13 19857 1 1 75 ASP CG C -4.462 -5.337 -1.334 1.00 . A A . 75 ASP CG 1 1 13 19858 1 1 75 ASP H H -3.259 -2.988 -1.502 1.00 . A A . 75 ASP H 1 1 13 19859 1 1 75 ASP HA H -1.428 -4.755 -2.857 1.00 . A A . 75 ASP HA 1 1 13 19860 1 1 75 ASP HB2 H -2.982 -6.553 -2.195 1.00 . A A . 75 ASP HB2 1 1 13 19861 1 1 75 ASP HB3 H -2.423 -5.596 -0.829 1.00 . A A . 75 ASP HB3 1 1 13 19862 1 1 75 ASP N N -2.541 -3.203 -2.137 1.00 . A A . 75 ASP N 1 1 13 19863 1 1 75 ASP O O -3.173 -5.667 -4.703 1.00 . A A . 75 ASP O 1 1 13 19864 1 1 75 ASP OD1 O -4.844 -4.167 -1.156 1.00 . A A . 75 ASP OD1 1 1 13 19865 1 1 75 ASP OD2 O -5.220 -6.318 -1.204 1.00 . A A . 75 ASP OD2 1 1 13 19866 1 1 76 LEU C C -3.253 -2.687 -6.663 1.00 . A A . 76 LEU C 1 1 13 19867 1 1 76 LEU CA C -4.291 -3.395 -5.808 1.00 . A A . 76 LEU CA 1 1 13 19868 1 1 76 LEU CB C -5.603 -2.610 -5.797 1.00 . A A . 76 LEU CB 1 1 13 19869 1 1 76 LEU CD1 C -6.662 -3.702 -7.787 1.00 . A A . 76 LEU CD1 1 1 13 19870 1 1 76 LEU CD2 C -7.427 -1.438 -7.043 1.00 . A A . 76 LEU CD2 1 1 13 19871 1 1 76 LEU CG C -6.243 -2.382 -7.165 1.00 . A A . 76 LEU CG 1 1 13 19872 1 1 76 LEU H H -3.849 -2.764 -3.839 1.00 . A A . 76 LEU H 1 1 13 19873 1 1 76 LEU HA H -4.463 -4.386 -6.201 1.00 . A A . 76 LEU HA 1 1 13 19874 1 1 76 LEU HB2 H -6.308 -3.144 -5.177 1.00 . A A . 76 LEU HB2 1 1 13 19875 1 1 76 LEU HB3 H -5.414 -1.646 -5.348 1.00 . A A . 76 LEU HB3 1 1 13 19876 1 1 76 LEU HD11 H -7.388 -4.186 -7.150 1.00 . A A . 76 LEU HD11 1 1 13 19877 1 1 76 LEU HD12 H -5.796 -4.338 -7.893 1.00 . A A . 76 LEU HD12 1 1 13 19878 1 1 76 LEU HD13 H -7.097 -3.521 -8.758 1.00 . A A . 76 LEU HD13 1 1 13 19879 1 1 76 LEU HD21 H -8.154 -1.857 -6.364 1.00 . A A . 76 LEU HD21 1 1 13 19880 1 1 76 LEU HD22 H -7.879 -1.299 -8.014 1.00 . A A . 76 LEU HD22 1 1 13 19881 1 1 76 LEU HD23 H -7.088 -0.485 -6.664 1.00 . A A . 76 LEU HD23 1 1 13 19882 1 1 76 LEU HG H -5.515 -1.924 -7.819 1.00 . A A . 76 LEU HG 1 1 13 19883 1 1 76 LEU N N -3.767 -3.519 -4.459 1.00 . A A . 76 LEU N 1 1 13 19884 1 1 76 LEU O O -3.178 -2.865 -7.881 1.00 . A A . 76 LEU O 1 1 13 19885 1 1 77 ALA C C -0.142 -2.160 -6.665 1.00 . A A . 77 ALA C 1 1 13 19886 1 1 77 ALA CA C -1.329 -1.204 -6.596 1.00 . A A . 77 ALA CA 1 1 13 19887 1 1 77 ALA CB C -0.981 0.019 -5.769 1.00 . A A . 77 ALA CB 1 1 13 19888 1 1 77 ALA H H -2.652 -1.691 -5.054 1.00 . A A . 77 ALA H 1 1 13 19889 1 1 77 ALA HA H -1.600 -0.886 -7.591 1.00 . A A . 77 ALA HA 1 1 13 19890 1 1 77 ALA HB1 H -0.740 -0.284 -4.761 1.00 . A A . 77 ALA HB1 1 1 13 19891 1 1 77 ALA HB2 H -1.824 0.694 -5.751 1.00 . A A . 77 ALA HB2 1 1 13 19892 1 1 77 ALA HB3 H -0.130 0.518 -6.207 1.00 . A A . 77 ALA HB3 1 1 13 19893 1 1 77 ALA N N -2.463 -1.864 -5.994 1.00 . A A . 77 ALA N 1 1 13 19894 1 1 77 ALA O O -0.043 -3.105 -5.885 1.00 . A A . 77 ALA O 1 1 13 19895 1 1 78 THR C C 3.133 -2.076 -7.124 1.00 . A A . 78 THR C 1 1 13 19896 1 1 78 THR CA C 1.925 -2.755 -7.758 1.00 . A A . 78 THR CA 1 1 13 19897 1 1 78 THR CB C 2.195 -3.077 -9.241 1.00 . A A . 78 THR CB 1 1 13 19898 1 1 78 THR CG2 C 0.956 -3.690 -9.869 1.00 . A A . 78 THR CG2 1 1 13 19899 1 1 78 THR H H 0.611 -1.161 -8.221 1.00 . A A . 78 THR H 1 1 13 19900 1 1 78 THR HA H 1.740 -3.685 -7.238 1.00 . A A . 78 THR HA 1 1 13 19901 1 1 78 THR HB H 3.002 -3.792 -9.301 1.00 . A A . 78 THR HB 1 1 13 19902 1 1 78 THR HG1 H 1.881 -1.204 -9.821 1.00 . A A . 78 THR HG1 1 1 13 19903 1 1 78 THR HG21 H 1.119 -3.836 -10.926 1.00 . A A . 78 THR HG21 1 1 13 19904 1 1 78 THR HG22 H 0.115 -3.027 -9.719 1.00 . A A . 78 THR HG22 1 1 13 19905 1 1 78 THR HG23 H 0.748 -4.641 -9.401 1.00 . A A . 78 THR HG23 1 1 13 19906 1 1 78 THR N N 0.747 -1.922 -7.606 1.00 . A A . 78 THR N 1 1 13 19907 1 1 78 THR O O 2.984 -1.045 -6.466 1.00 . A A . 78 THR O 1 1 13 19908 1 1 78 THR OG1 O 2.558 -1.893 -9.961 1.00 . A A . 78 THR OG1 1 1 13 19909 1 1 79 ARG C C 5.681 -0.645 -6.967 1.00 . A A . 79 ARG C 1 1 13 19910 1 1 79 ARG CA C 5.549 -2.130 -6.732 1.00 . A A . 79 ARG CA 1 1 13 19911 1 1 79 ARG CB C 6.770 -2.796 -7.357 1.00 . A A . 79 ARG CB 1 1 13 19912 1 1 79 ARG CD C 8.360 -4.705 -7.350 1.00 . A A . 79 ARG CD 1 1 13 19913 1 1 79 ARG CG C 6.989 -4.225 -6.930 1.00 . A A . 79 ARG CG 1 1 13 19914 1 1 79 ARG CZ C 9.418 -6.870 -6.889 1.00 . A A . 79 ARG CZ 1 1 13 19915 1 1 79 ARG H H 4.360 -3.460 -7.874 1.00 . A A . 79 ARG H 1 1 13 19916 1 1 79 ARG HA H 5.540 -2.331 -5.670 1.00 . A A . 79 ARG HA 1 1 13 19917 1 1 79 ARG HB2 H 6.656 -2.783 -8.430 1.00 . A A . 79 ARG HB2 1 1 13 19918 1 1 79 ARG HB3 H 7.647 -2.225 -7.092 1.00 . A A . 79 ARG HB3 1 1 13 19919 1 1 79 ARG HD2 H 8.292 -5.122 -8.342 1.00 . A A . 79 ARG HD2 1 1 13 19920 1 1 79 ARG HD3 H 9.036 -3.867 -7.359 1.00 . A A . 79 ARG HD3 1 1 13 19921 1 1 79 ARG HE H 8.858 -5.530 -5.482 1.00 . A A . 79 ARG HE 1 1 13 19922 1 1 79 ARG HG2 H 6.904 -4.289 -5.855 1.00 . A A . 79 ARG HG2 1 1 13 19923 1 1 79 ARG HG3 H 6.239 -4.847 -7.393 1.00 . A A . 79 ARG HG3 1 1 13 19924 1 1 79 ARG HH11 H 9.119 -6.449 -8.847 1.00 . A A . 79 ARG HH11 1 1 13 19925 1 1 79 ARG HH12 H 9.889 -7.971 -8.530 1.00 . A A . 79 ARG HH12 1 1 13 19926 1 1 79 ARG HH21 H 9.893 -7.561 -5.039 1.00 . A A . 79 ARG HH21 1 1 13 19927 1 1 79 ARG HH22 H 10.305 -8.619 -6.368 1.00 . A A . 79 ARG HH22 1 1 13 19928 1 1 79 ARG N N 4.317 -2.653 -7.321 1.00 . A A . 79 ARG N 1 1 13 19929 1 1 79 ARG NE N 8.887 -5.723 -6.456 1.00 . A A . 79 ARG NE 1 1 13 19930 1 1 79 ARG NH1 N 9.474 -7.116 -8.192 1.00 . A A . 79 ARG NH1 1 1 13 19931 1 1 79 ARG NH2 N 9.909 -7.751 -6.034 1.00 . A A . 79 ARG NH2 1 1 13 19932 1 1 79 ARG O O 5.858 0.131 -6.037 1.00 . A A . 79 ARG O 1 1 13 19933 1 1 80 GLU C C 4.777 2.058 -7.954 1.00 . A A . 80 GLU C 1 1 13 19934 1 1 80 GLU CA C 5.768 1.103 -8.635 1.00 . A A . 80 GLU CA 1 1 13 19935 1 1 80 GLU CB C 5.718 1.184 -10.162 1.00 . A A . 80 GLU CB 1 1 13 19936 1 1 80 GLU CD C 4.812 -0.032 -12.180 1.00 . A A . 80 GLU CD 1 1 13 19937 1 1 80 GLU CG C 4.523 0.485 -10.785 1.00 . A A . 80 GLU CG 1 1 13 19938 1 1 80 GLU H H 5.363 -0.949 -8.894 1.00 . A A . 80 GLU H 1 1 13 19939 1 1 80 GLU HA H 6.762 1.385 -8.319 1.00 . A A . 80 GLU HA 1 1 13 19940 1 1 80 GLU HB2 H 5.694 2.219 -10.456 1.00 . A A . 80 GLU HB2 1 1 13 19941 1 1 80 GLU HB3 H 6.612 0.725 -10.555 1.00 . A A . 80 GLU HB3 1 1 13 19942 1 1 80 GLU HG2 H 4.243 -0.351 -10.161 1.00 . A A . 80 GLU HG2 1 1 13 19943 1 1 80 GLU HG3 H 3.701 1.183 -10.839 1.00 . A A . 80 GLU HG3 1 1 13 19944 1 1 80 GLU N N 5.573 -0.271 -8.220 1.00 . A A . 80 GLU N 1 1 13 19945 1 1 80 GLU O O 5.167 3.142 -7.520 1.00 . A A . 80 GLU O 1 1 13 19946 1 1 80 GLU OE1 O 4.745 0.754 -13.146 1.00 . A A . 80 GLU OE1 1 1 13 19947 1 1 80 GLU OE2 O 5.114 -1.239 -12.316 1.00 . A A . 80 GLU OE2 1 1 13 19948 1 1 81 GLU C C 2.860 2.502 -5.592 1.00 . A A . 81 GLU C 1 1 13 19949 1 1 81 GLU CA C 2.544 2.453 -7.084 1.00 . A A . 81 GLU CA 1 1 13 19950 1 1 81 GLU CB C 1.150 1.879 -7.240 1.00 . A A . 81 GLU CB 1 1 13 19951 1 1 81 GLU CD C 1.092 1.143 -9.657 1.00 . A A . 81 GLU CD 1 1 13 19952 1 1 81 GLU CG C 0.524 2.054 -8.606 1.00 . A A . 81 GLU CG 1 1 13 19953 1 1 81 GLU H H 3.209 0.829 -8.262 1.00 . A A . 81 GLU H 1 1 13 19954 1 1 81 GLU HA H 2.557 3.456 -7.478 1.00 . A A . 81 GLU HA 1 1 13 19955 1 1 81 GLU HB2 H 1.192 0.823 -7.026 1.00 . A A . 81 GLU HB2 1 1 13 19956 1 1 81 GLU HB3 H 0.507 2.354 -6.514 1.00 . A A . 81 GLU HB3 1 1 13 19957 1 1 81 GLU HG2 H -0.520 1.840 -8.514 1.00 . A A . 81 GLU HG2 1 1 13 19958 1 1 81 GLU HG3 H 0.656 3.078 -8.921 1.00 . A A . 81 GLU HG3 1 1 13 19959 1 1 81 GLU N N 3.512 1.655 -7.824 1.00 . A A . 81 GLU N 1 1 13 19960 1 1 81 GLU O O 2.936 3.583 -5.005 1.00 . A A . 81 GLU O 1 1 13 19961 1 1 81 GLU OE1 O 0.817 -0.073 -9.597 1.00 . A A . 81 GLU OE1 1 1 13 19962 1 1 81 GLU OE2 O 1.780 1.636 -10.563 1.00 . A A . 81 GLU OE2 1 1 13 19963 1 1 82 GLN C C 4.499 2.016 -3.144 1.00 . A A . 82 GLN C 1 1 13 19964 1 1 82 GLN CA C 3.262 1.243 -3.542 1.00 . A A . 82 GLN CA 1 1 13 19965 1 1 82 GLN CB C 3.428 -0.201 -3.085 1.00 . A A . 82 GLN CB 1 1 13 19966 1 1 82 GLN CD C 2.275 -2.317 -2.423 1.00 . A A . 82 GLN CD 1 1 13 19967 1 1 82 GLN CG C 2.199 -1.068 -3.270 1.00 . A A . 82 GLN CG 1 1 13 19968 1 1 82 GLN H H 3.036 0.504 -5.523 1.00 . A A . 82 GLN H 1 1 13 19969 1 1 82 GLN HA H 2.405 1.674 -3.048 1.00 . A A . 82 GLN HA 1 1 13 19970 1 1 82 GLN HB2 H 4.240 -0.647 -3.640 1.00 . A A . 82 GLN HB2 1 1 13 19971 1 1 82 GLN HB3 H 3.683 -0.199 -2.036 1.00 . A A . 82 GLN HB3 1 1 13 19972 1 1 82 GLN HE21 H 1.311 -3.364 -3.806 1.00 . A A . 82 GLN HE21 1 1 13 19973 1 1 82 GLN HE22 H 1.745 -4.223 -2.364 1.00 . A A . 82 GLN HE22 1 1 13 19974 1 1 82 GLN HG2 H 1.326 -0.505 -2.981 1.00 . A A . 82 GLN HG2 1 1 13 19975 1 1 82 GLN HG3 H 2.122 -1.353 -4.309 1.00 . A A . 82 GLN HG3 1 1 13 19976 1 1 82 GLN N N 3.045 1.330 -4.985 1.00 . A A . 82 GLN N 1 1 13 19977 1 1 82 GLN NE2 N 1.729 -3.412 -2.916 1.00 . A A . 82 GLN NE2 1 1 13 19978 1 1 82 GLN O O 4.501 2.747 -2.154 1.00 . A A . 82 GLN O 1 1 13 19979 1 1 82 GLN OE1 O 2.856 -2.303 -1.341 1.00 . A A . 82 GLN OE1 1 1 13 19980 1 1 83 ILE C C 6.601 4.039 -3.781 1.00 . A A . 83 ILE C 1 1 13 19981 1 1 83 ILE CA C 6.795 2.531 -3.715 1.00 . A A . 83 ILE CA 1 1 13 19982 1 1 83 ILE CB C 7.861 2.070 -4.740 1.00 . A A . 83 ILE CB 1 1 13 19983 1 1 83 ILE CD1 C 9.075 -0.066 -5.432 1.00 . A A . 83 ILE CD1 1 1 13 19984 1 1 83 ILE CG1 C 8.468 0.732 -4.303 1.00 . A A . 83 ILE CG1 1 1 13 19985 1 1 83 ILE CG2 C 8.950 3.120 -4.907 1.00 . A A . 83 ILE CG2 1 1 13 19986 1 1 83 ILE H H 5.459 1.235 -4.704 1.00 . A A . 83 ILE H 1 1 13 19987 1 1 83 ILE HA H 7.145 2.269 -2.726 1.00 . A A . 83 ILE HA 1 1 13 19988 1 1 83 ILE HB H 7.375 1.940 -5.695 1.00 . A A . 83 ILE HB 1 1 13 19989 1 1 83 ILE HD11 H 8.318 -0.275 -6.173 1.00 . A A . 83 ILE HD11 1 1 13 19990 1 1 83 ILE HD12 H 9.468 -0.994 -5.046 1.00 . A A . 83 ILE HD12 1 1 13 19991 1 1 83 ILE HD13 H 9.874 0.502 -5.884 1.00 . A A . 83 ILE HD13 1 1 13 19992 1 1 83 ILE HG12 H 9.252 0.924 -3.586 1.00 . A A . 83 ILE HG12 1 1 13 19993 1 1 83 ILE HG13 H 7.710 0.126 -3.835 1.00 . A A . 83 ILE HG13 1 1 13 19994 1 1 83 ILE HG21 H 9.669 2.781 -5.638 1.00 . A A . 83 ILE HG21 1 1 13 19995 1 1 83 ILE HG22 H 9.447 3.277 -3.960 1.00 . A A . 83 ILE HG22 1 1 13 19996 1 1 83 ILE HG23 H 8.508 4.048 -5.239 1.00 . A A . 83 ILE HG23 1 1 13 19997 1 1 83 ILE N N 5.540 1.847 -3.937 1.00 . A A . 83 ILE N 1 1 13 19998 1 1 83 ILE O O 7.135 4.753 -2.957 1.00 . A A . 83 ILE O 1 1 13 19999 1 1 84 ALA C C 4.912 6.565 -3.663 1.00 . A A . 84 ALA C 1 1 13 20000 1 1 84 ALA CA C 5.582 5.951 -4.896 1.00 . A A . 84 ALA CA 1 1 13 20001 1 1 84 ALA CB C 4.750 6.213 -6.140 1.00 . A A . 84 ALA CB 1 1 13 20002 1 1 84 ALA H H 5.319 3.883 -5.317 1.00 . A A . 84 ALA H 1 1 13 20003 1 1 84 ALA HA H 6.549 6.415 -5.034 1.00 . A A . 84 ALA HA 1 1 13 20004 1 1 84 ALA HB1 H 5.240 5.780 -6.999 1.00 . A A . 84 ALA HB1 1 1 13 20005 1 1 84 ALA HB2 H 4.642 7.278 -6.285 1.00 . A A . 84 ALA HB2 1 1 13 20006 1 1 84 ALA HB3 H 3.773 5.766 -6.021 1.00 . A A . 84 ALA HB3 1 1 13 20007 1 1 84 ALA N N 5.794 4.513 -4.727 1.00 . A A . 84 ALA N 1 1 13 20008 1 1 84 ALA O O 5.287 7.650 -3.197 1.00 . A A . 84 ALA O 1 1 13 20009 1 1 85 VAL C C 4.128 6.243 -0.731 1.00 . A A . 85 VAL C 1 1 13 20010 1 1 85 VAL CA C 3.217 6.305 -1.949 1.00 . A A . 85 VAL CA 1 1 13 20011 1 1 85 VAL CB C 1.988 5.425 -1.702 1.00 . A A . 85 VAL CB 1 1 13 20012 1 1 85 VAL CG1 C 1.178 5.937 -0.520 1.00 . A A . 85 VAL CG1 1 1 13 20013 1 1 85 VAL CG2 C 1.131 5.350 -2.949 1.00 . A A . 85 VAL CG2 1 1 13 20014 1 1 85 VAL H H 3.675 5.011 -3.550 1.00 . A A . 85 VAL H 1 1 13 20015 1 1 85 VAL HA H 2.892 7.324 -2.106 1.00 . A A . 85 VAL HA 1 1 13 20016 1 1 85 VAL HB H 2.337 4.430 -1.475 1.00 . A A . 85 VAL HB 1 1 13 20017 1 1 85 VAL HG11 H 1.796 5.939 0.365 1.00 . A A . 85 VAL HG11 1 1 13 20018 1 1 85 VAL HG12 H 0.326 5.292 -0.363 1.00 . A A . 85 VAL HG12 1 1 13 20019 1 1 85 VAL HG13 H 0.838 6.941 -0.723 1.00 . A A . 85 VAL HG13 1 1 13 20020 1 1 85 VAL HG21 H 0.280 4.711 -2.764 1.00 . A A . 85 VAL HG21 1 1 13 20021 1 1 85 VAL HG22 H 1.715 4.945 -3.762 1.00 . A A . 85 VAL HG22 1 1 13 20022 1 1 85 VAL HG23 H 0.787 6.340 -3.211 1.00 . A A . 85 VAL HG23 1 1 13 20023 1 1 85 VAL N N 3.930 5.859 -3.133 1.00 . A A . 85 VAL N 1 1 13 20024 1 1 85 VAL O O 4.231 7.206 0.029 1.00 . A A . 85 VAL O 1 1 13 20025 1 1 86 ALA C C 6.906 5.976 0.324 1.00 . A A . 86 ALA C 1 1 13 20026 1 1 86 ALA CA C 5.808 4.930 0.458 1.00 . A A . 86 ALA CA 1 1 13 20027 1 1 86 ALA CB C 6.387 3.529 0.384 1.00 . A A . 86 ALA CB 1 1 13 20028 1 1 86 ALA H H 4.608 4.352 -1.170 1.00 . A A . 86 ALA H 1 1 13 20029 1 1 86 ALA HA H 5.326 5.047 1.417 1.00 . A A . 86 ALA HA 1 1 13 20030 1 1 86 ALA HB1 H 5.588 2.804 0.464 1.00 . A A . 86 ALA HB1 1 1 13 20031 1 1 86 ALA HB2 H 7.086 3.385 1.194 1.00 . A A . 86 ALA HB2 1 1 13 20032 1 1 86 ALA HB3 H 6.896 3.399 -0.560 1.00 . A A . 86 ALA HB3 1 1 13 20033 1 1 86 ALA N N 4.804 5.108 -0.576 1.00 . A A . 86 ALA N 1 1 13 20034 1 1 86 ALA O O 7.528 6.369 1.309 1.00 . A A . 86 ALA O 1 1 13 20035 1 1 87 GLU C C 7.801 8.726 -0.466 1.00 . A A . 87 GLU C 1 1 13 20036 1 1 87 GLU CA C 8.145 7.438 -1.192 1.00 . A A . 87 GLU CA 1 1 13 20037 1 1 87 GLU CB C 8.259 7.722 -2.696 1.00 . A A . 87 GLU CB 1 1 13 20038 1 1 87 GLU CD C 10.589 6.809 -3.031 1.00 . A A . 87 GLU CD 1 1 13 20039 1 1 87 GLU CG C 9.137 6.743 -3.454 1.00 . A A . 87 GLU CG 1 1 13 20040 1 1 87 GLU H H 6.607 6.031 -1.645 1.00 . A A . 87 GLU H 1 1 13 20041 1 1 87 GLU HA H 9.095 7.077 -0.826 1.00 . A A . 87 GLU HA 1 1 13 20042 1 1 87 GLU HB2 H 7.270 7.686 -3.130 1.00 . A A . 87 GLU HB2 1 1 13 20043 1 1 87 GLU HB3 H 8.664 8.715 -2.832 1.00 . A A . 87 GLU HB3 1 1 13 20044 1 1 87 GLU HG2 H 8.769 5.742 -3.277 1.00 . A A . 87 GLU HG2 1 1 13 20045 1 1 87 GLU HG3 H 9.071 6.966 -4.509 1.00 . A A . 87 GLU HG3 1 1 13 20046 1 1 87 GLU N N 7.139 6.413 -0.907 1.00 . A A . 87 GLU N 1 1 13 20047 1 1 87 GLU O O 8.682 9.399 0.070 1.00 . A A . 87 GLU O 1 1 13 20048 1 1 87 GLU OE1 O 11.335 7.656 -3.569 1.00 . A A . 87 GLU OE1 1 1 13 20049 1 1 87 GLU OE2 O 10.993 6.029 -2.154 1.00 . A A . 87 GLU OE2 1 1 13 20050 1 1 88 VAL C C 6.322 9.947 1.810 1.00 . A A . 88 VAL C 1 1 13 20051 1 1 88 VAL CA C 6.067 10.208 0.335 1.00 . A A . 88 VAL CA 1 1 13 20052 1 1 88 VAL CB C 4.564 10.510 0.140 1.00 . A A . 88 VAL CB 1 1 13 20053 1 1 88 VAL CG1 C 4.159 11.721 0.969 1.00 . A A . 88 VAL CG1 1 1 13 20054 1 1 88 VAL CG2 C 4.249 10.735 -1.329 1.00 . A A . 88 VAL CG2 1 1 13 20055 1 1 88 VAL H H 5.868 8.548 -0.980 1.00 . A A . 88 VAL H 1 1 13 20056 1 1 88 VAL HA H 6.634 11.075 0.025 1.00 . A A . 88 VAL HA 1 1 13 20057 1 1 88 VAL HB H 3.988 9.658 0.487 1.00 . A A . 88 VAL HB 1 1 13 20058 1 1 88 VAL HG11 H 3.096 11.891 0.865 1.00 . A A . 88 VAL HG11 1 1 13 20059 1 1 88 VAL HG12 H 4.697 12.591 0.623 1.00 . A A . 88 VAL HG12 1 1 13 20060 1 1 88 VAL HG13 H 4.395 11.540 2.012 1.00 . A A . 88 VAL HG13 1 1 13 20061 1 1 88 VAL HG21 H 4.496 9.846 -1.891 1.00 . A A . 88 VAL HG21 1 1 13 20062 1 1 88 VAL HG22 H 4.831 11.566 -1.697 1.00 . A A . 88 VAL HG22 1 1 13 20063 1 1 88 VAL HG23 H 3.198 10.953 -1.443 1.00 . A A . 88 VAL HG23 1 1 13 20064 1 1 88 VAL N N 6.519 9.070 -0.450 1.00 . A A . 88 VAL N 1 1 13 20065 1 1 88 VAL O O 6.892 10.777 2.516 1.00 . A A . 88 VAL O 1 1 13 20066 1 1 89 THR C C 7.438 8.386 4.174 1.00 . A A . 89 THR C 1 1 13 20067 1 1 89 THR CA C 6.000 8.416 3.661 1.00 . A A . 89 THR CA 1 1 13 20068 1 1 89 THR CB C 5.358 7.051 3.906 1.00 . A A . 89 THR CB 1 1 13 20069 1 1 89 THR CG2 C 4.477 7.105 5.132 1.00 . A A . 89 THR CG2 1 1 13 20070 1 1 89 THR H H 5.565 8.110 1.619 1.00 . A A . 89 THR H 1 1 13 20071 1 1 89 THR HA H 5.447 9.155 4.222 1.00 . A A . 89 THR HA 1 1 13 20072 1 1 89 THR HB H 6.137 6.319 4.066 1.00 . A A . 89 THR HB 1 1 13 20073 1 1 89 THR HG1 H 3.765 7.201 2.740 1.00 . A A . 89 THR HG1 1 1 13 20074 1 1 89 THR HG21 H 4.167 6.106 5.401 1.00 . A A . 89 THR HG21 1 1 13 20075 1 1 89 THR HG22 H 3.607 7.706 4.918 1.00 . A A . 89 THR HG22 1 1 13 20076 1 1 89 THR HG23 H 5.027 7.549 5.947 1.00 . A A . 89 THR HG23 1 1 13 20077 1 1 89 THR N N 5.926 8.769 2.257 1.00 . A A . 89 THR N 1 1 13 20078 1 1 89 THR O O 7.742 8.968 5.221 1.00 . A A . 89 THR O 1 1 13 20079 1 1 89 THR OG1 O 4.576 6.671 2.770 1.00 . A A . 89 THR OG1 1 1 13 20080 1 1 90 ARG C C 10.363 8.923 3.966 1.00 . A A . 90 ARG C 1 1 13 20081 1 1 90 ARG CA C 9.711 7.565 3.851 1.00 . A A . 90 ARG CA 1 1 13 20082 1 1 90 ARG CB C 10.509 6.688 2.873 1.00 . A A . 90 ARG CB 1 1 13 20083 1 1 90 ARG CD C 12.182 6.993 1.039 1.00 . A A . 90 ARG CD 1 1 13 20084 1 1 90 ARG CG C 10.787 7.336 1.523 1.00 . A A . 90 ARG CG 1 1 13 20085 1 1 90 ARG CZ C 13.503 7.992 -0.785 1.00 . A A . 90 ARG CZ 1 1 13 20086 1 1 90 ARG H H 8.044 7.376 2.548 1.00 . A A . 90 ARG H 1 1 13 20087 1 1 90 ARG HA H 9.707 7.096 4.824 1.00 . A A . 90 ARG HA 1 1 13 20088 1 1 90 ARG HB2 H 11.457 6.433 3.320 1.00 . A A . 90 ARG HB2 1 1 13 20089 1 1 90 ARG HB3 H 9.952 5.779 2.694 1.00 . A A . 90 ARG HB3 1 1 13 20090 1 1 90 ARG HD2 H 12.899 7.505 1.664 1.00 . A A . 90 ARG HD2 1 1 13 20091 1 1 90 ARG HD3 H 12.328 5.926 1.129 1.00 . A A . 90 ARG HD3 1 1 13 20092 1 1 90 ARG HE H 11.703 7.138 -1.000 1.00 . A A . 90 ARG HE 1 1 13 20093 1 1 90 ARG HG2 H 10.066 6.977 0.804 1.00 . A A . 90 ARG HG2 1 1 13 20094 1 1 90 ARG HG3 H 10.701 8.408 1.621 1.00 . A A . 90 ARG HG3 1 1 13 20095 1 1 90 ARG HH11 H 14.319 8.248 1.060 1.00 . A A . 90 ARG HH11 1 1 13 20096 1 1 90 ARG HH12 H 15.269 8.859 -0.266 1.00 . A A . 90 ARG HH12 1 1 13 20097 1 1 90 ARG HH21 H 12.928 7.922 -2.728 1.00 . A A . 90 ARG HH21 1 1 13 20098 1 1 90 ARG HH22 H 14.477 8.653 -2.435 1.00 . A A . 90 ARG HH22 1 1 13 20099 1 1 90 ARG N N 8.326 7.732 3.428 1.00 . A A . 90 ARG N 1 1 13 20100 1 1 90 ARG NE N 12.404 7.386 -0.345 1.00 . A A . 90 ARG NE 1 1 13 20101 1 1 90 ARG NH1 N 14.439 8.397 0.070 1.00 . A A . 90 ARG NH1 1 1 13 20102 1 1 90 ARG NH2 N 13.649 8.213 -2.085 1.00 . A A . 90 ARG NH2 1 1 13 20103 1 1 90 ARG O O 11.203 9.158 4.822 1.00 . A A . 90 ARG O 1 1 13 20104 1 1 91 LEU C C 10.307 11.975 4.192 1.00 . A A . 91 LEU C 1 1 13 20105 1 1 91 LEU CA C 10.506 11.121 2.947 1.00 . A A . 91 LEU CA 1 1 13 20106 1 1 91 LEU CB C 9.872 11.804 1.740 1.00 . A A . 91 LEU CB 1 1 13 20107 1 1 91 LEU CD1 C 11.789 13.305 1.227 1.00 . A A . 91 LEU CD1 1 1 13 20108 1 1 91 LEU CD2 C 9.502 13.838 0.359 1.00 . A A . 91 LEU CD2 1 1 13 20109 1 1 91 LEU CG C 10.298 13.242 1.505 1.00 . A A . 91 LEU CG 1 1 13 20110 1 1 91 LEU H H 9.137 9.564 2.551 1.00 . A A . 91 LEU H 1 1 13 20111 1 1 91 LEU HA H 11.563 10.996 2.768 1.00 . A A . 91 LEU HA 1 1 13 20112 1 1 91 LEU HB2 H 10.119 11.229 0.859 1.00 . A A . 91 LEU HB2 1 1 13 20113 1 1 91 LEU HB3 H 8.800 11.787 1.868 1.00 . A A . 91 LEU HB3 1 1 13 20114 1 1 91 LEU HD11 H 12.329 12.940 2.087 1.00 . A A . 91 LEU HD11 1 1 13 20115 1 1 91 LEU HD12 H 12.076 14.325 1.024 1.00 . A A . 91 LEU HD12 1 1 13 20116 1 1 91 LEU HD13 H 12.018 12.685 0.371 1.00 . A A . 91 LEU HD13 1 1 13 20117 1 1 91 LEU HD21 H 9.810 14.860 0.197 1.00 . A A . 91 LEU HD21 1 1 13 20118 1 1 91 LEU HD22 H 8.450 13.810 0.600 1.00 . A A . 91 LEU HD22 1 1 13 20119 1 1 91 LEU HD23 H 9.680 13.261 -0.537 1.00 . A A . 91 LEU HD23 1 1 13 20120 1 1 91 LEU HG H 10.092 13.817 2.396 1.00 . A A . 91 LEU HG 1 1 13 20121 1 1 91 LEU N N 9.917 9.805 3.102 1.00 . A A . 91 LEU N 1 1 13 20122 1 1 91 LEU O O 11.151 12.800 4.538 1.00 . A A . 91 LEU O 1 1 13 20123 1 1 92 ARG C C 9.496 12.039 7.260 1.00 . A A . 92 ARG C 1 1 13 20124 1 1 92 ARG CA C 8.830 12.570 6.013 1.00 . A A . 92 ARG CA 1 1 13 20125 1 1 92 ARG CB C 7.322 12.542 6.216 1.00 . A A . 92 ARG CB 1 1 13 20126 1 1 92 ARG CD C 5.186 11.902 5.129 1.00 . A A . 92 ARG CD 1 1 13 20127 1 1 92 ARG CG C 6.533 12.554 4.925 1.00 . A A . 92 ARG CG 1 1 13 20128 1 1 92 ARG CZ C 4.264 10.305 6.767 1.00 . A A . 92 ARG CZ 1 1 13 20129 1 1 92 ARG H H 8.612 11.024 4.603 1.00 . A A . 92 ARG H 1 1 13 20130 1 1 92 ARG HA H 9.145 13.577 5.833 1.00 . A A . 92 ARG HA 1 1 13 20131 1 1 92 ARG HB2 H 7.061 11.649 6.763 1.00 . A A . 92 ARG HB2 1 1 13 20132 1 1 92 ARG HB3 H 7.033 13.406 6.795 1.00 . A A . 92 ARG HB3 1 1 13 20133 1 1 92 ARG HD2 H 4.505 12.624 5.549 1.00 . A A . 92 ARG HD2 1 1 13 20134 1 1 92 ARG HD3 H 4.815 11.560 4.172 1.00 . A A . 92 ARG HD3 1 1 13 20135 1 1 92 ARG HE H 6.171 10.332 6.122 1.00 . A A . 92 ARG HE 1 1 13 20136 1 1 92 ARG HG2 H 6.387 13.576 4.608 1.00 . A A . 92 ARG HG2 1 1 13 20137 1 1 92 ARG HG3 H 7.081 12.009 4.169 1.00 . A A . 92 ARG HG3 1 1 13 20138 1 1 92 ARG HH11 H 2.904 11.581 5.955 1.00 . A A . 92 ARG HH11 1 1 13 20139 1 1 92 ARG HH12 H 2.277 10.492 7.164 1.00 . A A . 92 ARG HH12 1 1 13 20140 1 1 92 ARG HH21 H 5.350 8.905 7.761 1.00 . A A . 92 ARG HH21 1 1 13 20141 1 1 92 ARG HH22 H 3.673 8.992 8.204 1.00 . A A . 92 ARG HH22 1 1 13 20142 1 1 92 ARG N N 9.195 11.758 4.870 1.00 . A A . 92 ARG N 1 1 13 20143 1 1 92 ARG NE N 5.286 10.757 6.033 1.00 . A A . 92 ARG NE 1 1 13 20144 1 1 92 ARG NH1 N 3.056 10.834 6.618 1.00 . A A . 92 ARG NH1 1 1 13 20145 1 1 92 ARG NH2 N 4.447 9.320 7.641 1.00 . A A . 92 ARG NH2 1 1 13 20146 1 1 92 ARG O O 10.076 12.786 8.047 1.00 . A A . 92 ARG O 1 1 13 20147 1 1 93 GLN C C 11.173 9.472 8.657 1.00 . A A . 93 GLN C 1 1 13 20148 1 1 93 GLN CA C 9.788 10.124 8.689 1.00 . A A . 93 GLN CA 1 1 13 20149 1 1 93 GLN CB C 8.729 9.104 9.083 1.00 . A A . 93 GLN CB 1 1 13 20150 1 1 93 GLN CD C 7.334 7.335 7.980 1.00 . A A . 93 GLN CD 1 1 13 20151 1 1 93 GLN CG C 8.722 7.875 8.201 1.00 . A A . 93 GLN CG 1 1 13 20152 1 1 93 GLN H H 9.083 10.173 6.693 1.00 . A A . 93 GLN H 1 1 13 20153 1 1 93 GLN HA H 9.795 10.909 9.421 1.00 . A A . 93 GLN HA 1 1 13 20154 1 1 93 GLN HB2 H 8.902 8.793 10.103 1.00 . A A . 93 GLN HB2 1 1 13 20155 1 1 93 GLN HB3 H 7.756 9.571 9.015 1.00 . A A . 93 GLN HB3 1 1 13 20156 1 1 93 GLN HE21 H 7.878 6.630 6.210 1.00 . A A . 93 GLN HE21 1 1 13 20157 1 1 93 GLN HE22 H 6.247 6.312 6.684 1.00 . A A . 93 GLN HE22 1 1 13 20158 1 1 93 GLN HG2 H 9.152 8.129 7.244 1.00 . A A . 93 GLN HG2 1 1 13 20159 1 1 93 GLN HG3 H 9.321 7.106 8.670 1.00 . A A . 93 GLN HG3 1 1 13 20160 1 1 93 GLN N N 9.415 10.731 7.428 1.00 . A A . 93 GLN N 1 1 13 20161 1 1 93 GLN NE2 N 7.131 6.702 6.844 1.00 . A A . 93 GLN NE2 1 1 13 20162 1 1 93 GLN O O 11.825 9.349 9.690 1.00 . A A . 93 GLN O 1 1 13 20163 1 1 93 GLN OE1 O 6.450 7.499 8.811 1.00 . A A . 93 GLN OE1 1 1 13 20164 1 1 94 GLY C C 13.010 7.020 7.553 1.00 . A A . 94 GLY C 1 1 13 20165 1 1 94 GLY CA C 12.962 8.511 7.353 1.00 . A A . 94 GLY CA 1 1 13 20166 1 1 94 GLY H H 11.016 9.033 6.703 1.00 . A A . 94 GLY H 1 1 13 20167 1 1 94 GLY HA2 H 13.335 8.741 6.366 1.00 . A A . 94 GLY HA2 1 1 13 20168 1 1 94 GLY HA3 H 13.595 8.983 8.089 1.00 . A A . 94 GLY HA3 1 1 13 20169 1 1 94 GLY N N 11.614 9.032 7.483 1.00 . A A . 94 GLY N 1 1 13 20170 1 1 94 GLY O O 13.935 6.505 8.180 1.00 . A A . 94 GLY O 1 1 13 20171 1 1 95 TRP C C 11.472 4.523 8.561 1.00 . A A . 95 TRP C 1 1 13 20172 1 1 95 TRP CA C 11.852 4.884 7.132 1.00 . A A . 95 TRP CA 1 1 13 20173 1 1 95 TRP CB C 13.127 4.141 6.698 1.00 . A A . 95 TRP CB 1 1 13 20174 1 1 95 TRP CD1 C 14.425 5.645 5.088 1.00 . A A . 95 TRP CD1 1 1 13 20175 1 1 95 TRP CD2 C 13.426 3.903 4.112 1.00 . A A . 95 TRP CD2 1 1 13 20176 1 1 95 TRP CE2 C 14.109 4.638 3.127 1.00 . A A . 95 TRP CE2 1 1 13 20177 1 1 95 TRP CE3 C 12.720 2.757 3.733 1.00 . A A . 95 TRP CE3 1 1 13 20178 1 1 95 TRP CG C 13.646 4.562 5.359 1.00 . A A . 95 TRP CG 1 1 13 20179 1 1 95 TRP CH2 C 13.404 3.139 1.445 1.00 . A A . 95 TRP CH2 1 1 13 20180 1 1 95 TRP CZ2 C 14.106 4.262 1.785 1.00 . A A . 95 TRP CZ2 1 1 13 20181 1 1 95 TRP CZ3 C 12.715 2.390 2.404 1.00 . A A . 95 TRP CZ3 1 1 13 20182 1 1 95 TRP H H 11.309 6.818 6.527 1.00 . A A . 95 TRP H 1 1 13 20183 1 1 95 TRP HA H 11.044 4.591 6.481 1.00 . A A . 95 TRP HA 1 1 13 20184 1 1 95 TRP HB2 H 13.905 4.310 7.425 1.00 . A A . 95 TRP HB2 1 1 13 20185 1 1 95 TRP HB3 H 12.915 3.080 6.641 1.00 . A A . 95 TRP HB3 1 1 13 20186 1 1 95 TRP HD1 H 14.758 6.352 5.832 1.00 . A A . 95 TRP HD1 1 1 13 20187 1 1 95 TRP HE1 H 15.262 6.389 3.322 1.00 . A A . 95 TRP HE1 1 1 13 20188 1 1 95 TRP HE3 H 12.181 2.166 4.459 1.00 . A A . 95 TRP HE3 1 1 13 20189 1 1 95 TRP HH2 H 13.371 2.813 0.417 1.00 . A A . 95 TRP HH2 1 1 13 20190 1 1 95 TRP HZ2 H 14.634 4.823 1.028 1.00 . A A . 95 TRP HZ2 1 1 13 20191 1 1 95 TRP HZ3 H 12.172 1.510 2.091 1.00 . A A . 95 TRP HZ3 1 1 13 20192 1 1 95 TRP N N 11.994 6.332 7.014 1.00 . A A . 95 TRP N 1 1 13 20193 1 1 95 TRP NE1 N 14.714 5.698 3.754 1.00 . A A . 95 TRP NE1 1 1 13 20194 1 1 95 TRP O O 11.400 3.360 8.915 1.00 . A A . 95 TRP O 1 1 13 20195 1 1 96 GLY C C 9.586 4.515 10.948 1.00 . A A . 96 GLY C 1 1 13 20196 1 1 96 GLY CA C 10.832 5.366 10.756 1.00 . A A . 96 GLY CA 1 1 13 20197 1 1 96 GLY H H 11.302 6.458 9.006 1.00 . A A . 96 GLY H 1 1 13 20198 1 1 96 GLY HA2 H 11.653 4.893 11.272 1.00 . A A . 96 GLY HA2 1 1 13 20199 1 1 96 GLY HA3 H 10.659 6.337 11.199 1.00 . A A . 96 GLY HA3 1 1 13 20200 1 1 96 GLY N N 11.206 5.551 9.362 1.00 . A A . 96 GLY N 1 1 13 20201 1 1 96 GLY O O 9.514 3.730 11.893 1.00 . A A . 96 GLY O 1 1 13 20202 1 1 97 ALA C C 7.648 2.421 9.837 1.00 . A A . 97 ALA C 1 1 13 20203 1 1 97 ALA CA C 7.374 3.881 10.153 1.00 . A A . 97 ALA CA 1 1 13 20204 1 1 97 ALA CB C 6.305 4.423 9.220 1.00 . A A . 97 ALA CB 1 1 13 20205 1 1 97 ALA H H 8.703 5.318 9.346 1.00 . A A . 97 ALA H 1 1 13 20206 1 1 97 ALA HA H 7.005 3.956 11.165 1.00 . A A . 97 ALA HA 1 1 13 20207 1 1 97 ALA HB1 H 6.637 4.327 8.197 1.00 . A A . 97 ALA HB1 1 1 13 20208 1 1 97 ALA HB2 H 6.127 5.465 9.445 1.00 . A A . 97 ALA HB2 1 1 13 20209 1 1 97 ALA HB3 H 5.391 3.865 9.356 1.00 . A A . 97 ALA HB3 1 1 13 20210 1 1 97 ALA N N 8.602 4.667 10.063 1.00 . A A . 97 ALA N 1 1 13 20211 1 1 97 ALA O O 6.882 1.537 10.226 1.00 . A A . 97 ALA O 1 1 13 20212 1 1 98 TRP C C 10.292 0.429 9.779 1.00 . A A . 98 TRP C 1 1 13 20213 1 1 98 TRP CA C 9.154 0.818 8.829 1.00 . A A . 98 TRP CA 1 1 13 20214 1 1 98 TRP CB C 9.612 0.738 7.369 1.00 . A A . 98 TRP CB 1 1 13 20215 1 1 98 TRP CD1 C 7.627 0.082 5.892 1.00 . A A . 98 TRP CD1 1 1 13 20216 1 1 98 TRP CD2 C 8.172 2.256 5.741 1.00 . A A . 98 TRP CD2 1 1 13 20217 1 1 98 TRP CE2 C 7.079 1.998 4.880 1.00 . A A . 98 TRP CE2 1 1 13 20218 1 1 98 TRP CE3 C 8.681 3.568 5.804 1.00 . A A . 98 TRP CE3 1 1 13 20219 1 1 98 TRP CG C 8.510 1.004 6.376 1.00 . A A . 98 TRP CG 1 1 13 20220 1 1 98 TRP CH2 C 7.010 4.254 4.186 1.00 . A A . 98 TRP CH2 1 1 13 20221 1 1 98 TRP CZ2 C 6.492 2.994 4.097 1.00 . A A . 98 TRP CZ2 1 1 13 20222 1 1 98 TRP CZ3 C 8.091 4.546 5.027 1.00 . A A . 98 TRP CZ3 1 1 13 20223 1 1 98 TRP H H 9.285 2.927 8.796 1.00 . A A . 98 TRP H 1 1 13 20224 1 1 98 TRP HA H 8.313 0.159 8.982 1.00 . A A . 98 TRP HA 1 1 13 20225 1 1 98 TRP HB2 H 10.390 1.468 7.204 1.00 . A A . 98 TRP HB2 1 1 13 20226 1 1 98 TRP HB3 H 10.005 -0.250 7.176 1.00 . A A . 98 TRP HB3 1 1 13 20227 1 1 98 TRP HD1 H 7.618 -0.958 6.180 1.00 . A A . 98 TRP HD1 1 1 13 20228 1 1 98 TRP HE1 H 6.051 0.201 4.509 1.00 . A A . 98 TRP HE1 1 1 13 20229 1 1 98 TRP HE3 H 9.512 3.827 6.448 1.00 . A A . 98 TRP HE3 1 1 13 20230 1 1 98 TRP HH2 H 6.586 5.054 3.597 1.00 . A A . 98 TRP HH2 1 1 13 20231 1 1 98 TRP HZ2 H 5.658 2.793 3.432 1.00 . A A . 98 TRP HZ2 1 1 13 20232 1 1 98 TRP HZ3 H 8.470 5.559 5.062 1.00 . A A . 98 TRP HZ3 1 1 13 20233 1 1 98 TRP N N 8.737 2.175 9.121 1.00 . A A . 98 TRP N 1 1 13 20234 1 1 98 TRP NE1 N 6.771 0.668 4.992 1.00 . A A . 98 TRP NE1 1 1 13 20235 1 1 98 TRP O O 11.432 0.829 9.598 1.00 . A A . 98 TRP O 1 1 13 20236 1 1 99 PRO C C 12.080 -1.624 11.479 1.00 . A A . 99 PRO C 1 1 13 20237 1 1 99 PRO CA C 10.926 -0.697 11.876 1.00 . A A . 99 PRO CA 1 1 13 20238 1 1 99 PRO CB C 10.036 -1.323 12.966 1.00 . A A . 99 PRO CB 1 1 13 20239 1 1 99 PRO CD C 8.687 -1.001 11.039 1.00 . A A . 99 PRO CD 1 1 13 20240 1 1 99 PRO CG C 8.651 -1.000 12.536 1.00 . A A . 99 PRO CG 1 1 13 20241 1 1 99 PRO HA H 11.340 0.209 12.263 1.00 . A A . 99 PRO HA 1 1 13 20242 1 1 99 PRO HB2 H 10.198 -2.385 13.023 1.00 . A A . 99 PRO HB2 1 1 13 20243 1 1 99 PRO HB3 H 10.264 -0.872 13.920 1.00 . A A . 99 PRO HB3 1 1 13 20244 1 1 99 PRO HD2 H 8.645 -2.009 10.652 1.00 . A A . 99 PRO HD2 1 1 13 20245 1 1 99 PRO HD3 H 7.892 -0.392 10.633 1.00 . A A . 99 PRO HD3 1 1 13 20246 1 1 99 PRO HG2 H 7.960 -1.744 12.904 1.00 . A A . 99 PRO HG2 1 1 13 20247 1 1 99 PRO HG3 H 8.392 -0.020 12.898 1.00 . A A . 99 PRO HG3 1 1 13 20248 1 1 99 PRO N N 9.988 -0.390 10.796 1.00 . A A . 99 PRO N 1 1 13 20249 1 1 99 PRO O O 13.132 -1.160 11.041 1.00 . A A . 99 PRO O 1 1 13 20250 1 1 100 VAL C C 13.294 -3.986 9.938 1.00 . A A . 100 VAL C 1 1 13 20251 1 1 100 VAL CA C 12.960 -3.887 11.414 1.00 . A A . 100 VAL CA 1 1 13 20252 1 1 100 VAL CB C 12.574 -5.283 11.955 1.00 . A A . 100 VAL CB 1 1 13 20253 1 1 100 VAL CG1 C 13.721 -6.270 11.797 1.00 . A A . 100 VAL CG1 1 1 13 20254 1 1 100 VAL CG2 C 12.141 -5.190 13.410 1.00 . A A . 100 VAL CG2 1 1 13 20255 1 1 100 VAL H H 10.987 -3.266 11.815 1.00 . A A . 100 VAL H 1 1 13 20256 1 1 100 VAL HA H 13.830 -3.536 11.952 1.00 . A A . 100 VAL HA 1 1 13 20257 1 1 100 VAL HB H 11.738 -5.649 11.379 1.00 . A A . 100 VAL HB 1 1 13 20258 1 1 100 VAL HG11 H 14.583 -5.913 12.342 1.00 . A A . 100 VAL HG11 1 1 13 20259 1 1 100 VAL HG12 H 13.971 -6.366 10.751 1.00 . A A . 100 VAL HG12 1 1 13 20260 1 1 100 VAL HG13 H 13.423 -7.232 12.185 1.00 . A A . 100 VAL HG13 1 1 13 20261 1 1 100 VAL HG21 H 11.301 -4.517 13.491 1.00 . A A . 100 VAL HG21 1 1 13 20262 1 1 100 VAL HG22 H 12.960 -4.818 14.008 1.00 . A A . 100 VAL HG22 1 1 13 20263 1 1 100 VAL HG23 H 11.853 -6.170 13.763 1.00 . A A . 100 VAL HG23 1 1 13 20264 1 1 100 VAL N N 11.885 -2.930 11.620 1.00 . A A . 100 VAL N 1 1 13 20265 1 1 100 VAL O O 14.441 -4.203 9.545 1.00 . A A . 100 VAL O 1 1 13 20266 1 1 101 CYS C C 13.192 -2.968 6.978 1.00 . A A . 101 CYS C 1 1 13 20267 1 1 101 CYS CA C 12.395 -4.040 7.701 1.00 . A A . 101 CYS CA 1 1 13 20268 1 1 101 CYS CB C 11.010 -4.193 7.084 1.00 . A A . 101 CYS CB 1 1 13 20269 1 1 101 CYS H H 11.444 -3.395 9.485 1.00 . A A . 101 CYS H 1 1 13 20270 1 1 101 CYS HA H 12.921 -4.978 7.595 1.00 . A A . 101 CYS HA 1 1 13 20271 1 1 101 CYS HB2 H 10.466 -3.268 7.203 1.00 . A A . 101 CYS HB2 1 1 13 20272 1 1 101 CYS HB3 H 11.111 -4.418 6.031 1.00 . A A . 101 CYS HB3 1 1 13 20273 1 1 101 CYS N N 12.285 -3.766 9.121 1.00 . A A . 101 CYS N 1 1 13 20274 1 1 101 CYS O O 13.823 -3.250 5.967 1.00 . A A . 101 CYS O 1 1 13 20275 1 1 101 CYS SG S 10.028 -5.522 7.849 1.00 . A A . 101 CYS SG 1 1 13 20276 1 1 102 ALA C C 15.419 -0.873 6.997 1.00 . A A . 102 ALA C 1 1 13 20277 1 1 102 ALA CA C 13.919 -0.661 6.866 1.00 . A A . 102 ALA CA 1 1 13 20278 1 1 102 ALA CB C 13.523 0.678 7.457 1.00 . A A . 102 ALA CB 1 1 13 20279 1 1 102 ALA H H 12.688 -1.577 8.328 1.00 . A A . 102 ALA H 1 1 13 20280 1 1 102 ALA HA H 13.657 -0.656 5.817 1.00 . A A . 102 ALA HA 1 1 13 20281 1 1 102 ALA HB1 H 14.055 1.468 6.948 1.00 . A A . 102 ALA HB1 1 1 13 20282 1 1 102 ALA HB2 H 13.772 0.696 8.508 1.00 . A A . 102 ALA HB2 1 1 13 20283 1 1 102 ALA HB3 H 12.460 0.825 7.337 1.00 . A A . 102 ALA HB3 1 1 13 20284 1 1 102 ALA N N 13.187 -1.747 7.502 1.00 . A A . 102 ALA N 1 1 13 20285 1 1 102 ALA O O 16.157 -0.743 6.024 1.00 . A A . 102 ALA O 1 1 13 20286 1 1 103 ALA C C 17.765 -2.692 7.687 1.00 . A A . 103 ALA C 1 1 13 20287 1 1 103 ALA CA C 17.286 -1.452 8.435 1.00 . A A . 103 ALA CA 1 1 13 20288 1 1 103 ALA CB C 17.561 -1.580 9.924 1.00 . A A . 103 ALA CB 1 1 13 20289 1 1 103 ALA H H 15.231 -1.328 8.935 1.00 . A A . 103 ALA H 1 1 13 20290 1 1 103 ALA HA H 17.825 -0.593 8.065 1.00 . A A . 103 ALA HA 1 1 13 20291 1 1 103 ALA HB1 H 17.216 -0.692 10.432 1.00 . A A . 103 ALA HB1 1 1 13 20292 1 1 103 ALA HB2 H 18.623 -1.697 10.085 1.00 . A A . 103 ALA HB2 1 1 13 20293 1 1 103 ALA HB3 H 17.041 -2.442 10.314 1.00 . A A . 103 ALA HB3 1 1 13 20294 1 1 103 ALA N N 15.866 -1.224 8.196 1.00 . A A . 103 ALA N 1 1 13 20295 1 1 103 ALA O O 18.909 -2.756 7.239 1.00 . A A . 103 ALA O 1 1 13 20296 1 1 104 ARG C C 17.170 -4.620 5.294 1.00 . A A . 104 ARG C 1 1 13 20297 1 1 104 ARG CA C 17.159 -4.886 6.801 1.00 . A A . 104 ARG CA 1 1 13 20298 1 1 104 ARG CB C 16.106 -5.946 7.132 1.00 . A A . 104 ARG CB 1 1 13 20299 1 1 104 ARG CD C 17.027 -6.096 9.507 1.00 . A A . 104 ARG CD 1 1 13 20300 1 1 104 ARG CG C 16.440 -6.850 8.319 1.00 . A A . 104 ARG CG 1 1 13 20301 1 1 104 ARG CZ C 19.202 -5.090 10.132 1.00 . A A . 104 ARG CZ 1 1 13 20302 1 1 104 ARG H H 15.989 -3.555 7.957 1.00 . A A . 104 ARG H 1 1 13 20303 1 1 104 ARG HA H 18.128 -5.246 7.106 1.00 . A A . 104 ARG HA 1 1 13 20304 1 1 104 ARG HB2 H 15.175 -5.446 7.349 1.00 . A A . 104 ARG HB2 1 1 13 20305 1 1 104 ARG HB3 H 15.967 -6.573 6.264 1.00 . A A . 104 ARG HB3 1 1 13 20306 1 1 104 ARG HD2 H 16.535 -5.136 9.590 1.00 . A A . 104 ARG HD2 1 1 13 20307 1 1 104 ARG HD3 H 16.852 -6.668 10.407 1.00 . A A . 104 ARG HD3 1 1 13 20308 1 1 104 ARG HE H 18.912 -6.367 8.608 1.00 . A A . 104 ARG HE 1 1 13 20309 1 1 104 ARG HG2 H 15.536 -7.338 8.640 1.00 . A A . 104 ARG HG2 1 1 13 20310 1 1 104 ARG HG3 H 17.151 -7.596 7.995 1.00 . A A . 104 ARG HG3 1 1 13 20311 1 1 104 ARG HH11 H 17.663 -4.559 11.351 1.00 . A A . 104 ARG HH11 1 1 13 20312 1 1 104 ARG HH12 H 19.201 -3.851 11.737 1.00 . A A . 104 ARG HH12 1 1 13 20313 1 1 104 ARG HH21 H 20.935 -5.465 9.145 1.00 . A A . 104 ARG HH21 1 1 13 20314 1 1 104 ARG HH22 H 21.063 -4.349 10.471 1.00 . A A . 104 ARG HH22 1 1 13 20315 1 1 104 ARG N N 16.873 -3.661 7.543 1.00 . A A . 104 ARG N 1 1 13 20316 1 1 104 ARG NE N 18.467 -5.883 9.351 1.00 . A A . 104 ARG NE 1 1 13 20317 1 1 104 ARG NH1 N 18.648 -4.449 11.154 1.00 . A A . 104 ARG NH1 1 1 13 20318 1 1 104 ARG NH2 N 20.502 -4.960 9.901 1.00 . A A . 104 ARG NH2 1 1 13 20319 1 1 104 ARG O O 17.763 -5.373 4.519 1.00 . A A . 104 ARG O 1 1 13 20320 1 1 105 ALA C C 17.416 -2.198 3.025 1.00 . A A . 105 ALA C 1 1 13 20321 1 1 105 ALA CA C 16.364 -3.206 3.485 1.00 . A A . 105 ALA CA 1 1 13 20322 1 1 105 ALA CB C 14.976 -2.647 3.249 1.00 . A A . 105 ALA CB 1 1 13 20323 1 1 105 ALA H H 16.098 -2.959 5.564 1.00 . A A . 105 ALA H 1 1 13 20324 1 1 105 ALA HA H 16.455 -4.114 2.898 1.00 . A A . 105 ALA HA 1 1 13 20325 1 1 105 ALA HB1 H 14.860 -1.727 3.802 1.00 . A A . 105 ALA HB1 1 1 13 20326 1 1 105 ALA HB2 H 14.237 -3.362 3.581 1.00 . A A . 105 ALA HB2 1 1 13 20327 1 1 105 ALA HB3 H 14.839 -2.452 2.196 1.00 . A A . 105 ALA HB3 1 1 13 20328 1 1 105 ALA N N 16.509 -3.543 4.893 1.00 . A A . 105 ALA N 1 1 13 20329 1 1 105 ALA O O 17.718 -2.107 1.835 1.00 . A A . 105 ALA O 1 1 13 20330 1 1 106 GLY C C 18.392 0.980 3.812 1.00 . A A . 106 GLY C 1 1 13 20331 1 1 106 GLY CA C 18.951 -0.424 3.632 1.00 . A A . 106 GLY CA 1 1 13 20332 1 1 106 GLY H H 17.719 -1.591 4.905 1.00 . A A . 106 GLY H 1 1 13 20333 1 1 106 GLY HA2 H 19.817 -0.540 4.268 1.00 . A A . 106 GLY HA2 1 1 13 20334 1 1 106 GLY HA3 H 19.251 -0.552 2.603 1.00 . A A . 106 GLY HA3 1 1 13 20335 1 1 106 GLY N N 17.977 -1.451 3.971 1.00 . A A . 106 GLY N 1 1 13 20336 1 1 106 GLY O O 18.394 1.782 2.878 1.00 . A A . 106 GLY O 1 1 13 20337 1 1 107 ALA C C 18.213 3.713 5.143 1.00 . A A . 107 ALA C 1 1 13 20338 1 1 107 ALA CA C 17.283 2.532 5.356 1.00 . A A . 107 ALA CA 1 1 13 20339 1 1 107 ALA CB C 16.787 2.508 6.793 1.00 . A A . 107 ALA CB 1 1 13 20340 1 1 107 ALA H H 18.051 0.616 5.725 1.00 . A A . 107 ALA H 1 1 13 20341 1 1 107 ALA HA H 16.428 2.642 4.709 1.00 . A A . 107 ALA HA 1 1 13 20342 1 1 107 ALA HB1 H 16.132 1.659 6.933 1.00 . A A . 107 ALA HB1 1 1 13 20343 1 1 107 ALA HB2 H 16.244 3.418 7.002 1.00 . A A . 107 ALA HB2 1 1 13 20344 1 1 107 ALA HB3 H 17.627 2.427 7.465 1.00 . A A . 107 ALA HB3 1 1 13 20345 1 1 107 ALA N N 17.936 1.269 5.026 1.00 . A A . 107 ALA N 1 1 13 20346 1 1 107 ALA O O 19.433 3.596 5.290 1.00 . A A . 107 ALA O 1 1 13 20347 1 1 108 ARG C C 17.867 7.249 5.153 1.00 . A A . 108 ARG C 1 1 13 20348 1 1 108 ARG CA C 18.404 6.018 4.442 1.00 . A A . 108 ARG CA 1 1 13 20349 1 1 108 ARG CB C 18.347 6.220 2.931 1.00 . A A . 108 ARG CB 1 1 13 20350 1 1 108 ARG CD C 18.500 5.202 0.651 1.00 . A A . 108 ARG CD 1 1 13 20351 1 1 108 ARG CG C 18.725 4.980 2.137 1.00 . A A . 108 ARG CG 1 1 13 20352 1 1 108 ARG CZ C 19.163 6.915 -1.014 1.00 . A A . 108 ARG CZ 1 1 13 20353 1 1 108 ARG H H 16.650 4.910 4.810 1.00 . A A . 108 ARG H 1 1 13 20354 1 1 108 ARG HA H 19.424 5.850 4.740 1.00 . A A . 108 ARG HA 1 1 13 20355 1 1 108 ARG HB2 H 17.342 6.505 2.655 1.00 . A A . 108 ARG HB2 1 1 13 20356 1 1 108 ARG HB3 H 19.024 7.016 2.661 1.00 . A A . 108 ARG HB3 1 1 13 20357 1 1 108 ARG HD2 H 18.698 4.279 0.126 1.00 . A A . 108 ARG HD2 1 1 13 20358 1 1 108 ARG HD3 H 17.468 5.494 0.496 1.00 . A A . 108 ARG HD3 1 1 13 20359 1 1 108 ARG HE H 20.181 6.465 0.648 1.00 . A A . 108 ARG HE 1 1 13 20360 1 1 108 ARG HG2 H 19.770 4.764 2.308 1.00 . A A . 108 ARG HG2 1 1 13 20361 1 1 108 ARG HG3 H 18.123 4.140 2.476 1.00 . A A . 108 ARG HG3 1 1 13 20362 1 1 108 ARG HH11 H 17.409 5.977 -1.459 1.00 . A A . 108 ARG HH11 1 1 13 20363 1 1 108 ARG HH12 H 17.943 7.162 -2.612 1.00 . A A . 108 ARG HH12 1 1 13 20364 1 1 108 ARG HH21 H 20.844 8.043 -0.860 1.00 . A A . 108 ARG HH21 1 1 13 20365 1 1 108 ARG HH22 H 19.866 8.348 -2.267 1.00 . A A . 108 ARG HH22 1 1 13 20366 1 1 108 ARG N N 17.631 4.849 4.803 1.00 . A A . 108 ARG N 1 1 13 20367 1 1 108 ARG NE N 19.378 6.251 0.124 1.00 . A A . 108 ARG NE 1 1 13 20368 1 1 108 ARG NH1 N 18.087 6.672 -1.750 1.00 . A A . 108 ARG NH1 1 1 13 20369 1 1 108 ARG NH2 N 20.026 7.840 -1.411 1.00 . A A . 108 ARG NH2 1 1 13 20370 1 1 108 ARG O O 18.341 7.552 6.264 1.00 . A A . 108 ARG O 1 1 13 20371 1 1 108 ARG OXT O 16.957 7.897 4.603 1.00 . A A . 108 ARG OXT 1 1 14 20372 1 1 1 ASN C C 7.083 19.622 -50.281 1.00 . A A . 1 ASN C 1 1 14 20373 1 1 1 ASN CA C 7.389 18.356 -51.066 1.00 . A A . 1 ASN CA 1 1 14 20374 1 1 1 ASN CB C 6.537 17.200 -50.545 1.00 . A A . 1 ASN CB 1 1 14 20375 1 1 1 ASN CG C 6.662 15.953 -51.400 1.00 . A A . 1 ASN CG 1 1 14 20376 1 1 1 ASN H1 H 9.386 18.787 -51.417 1.00 . A A . 1 ASN H1 1 1 14 20377 1 1 1 ASN H2 H 9.033 17.130 -51.449 1.00 . A A . 1 ASN H2 1 1 14 20378 1 1 1 ASN H3 H 9.115 17.956 -49.967 1.00 . A A . 1 ASN H3 1 1 14 20379 1 1 1 ASN HA H 7.153 18.529 -52.106 1.00 . A A . 1 ASN HA 1 1 14 20380 1 1 1 ASN HB2 H 6.849 16.957 -49.541 1.00 . A A . 1 ASN HB2 1 1 14 20381 1 1 1 ASN HB3 H 5.501 17.503 -50.532 1.00 . A A . 1 ASN HB3 1 1 14 20382 1 1 1 ASN HD21 H 6.273 14.809 -49.820 1.00 . A A . 1 ASN HD21 1 1 14 20383 1 1 1 ASN HD22 H 6.560 13.972 -51.313 1.00 . A A . 1 ASN HD22 1 1 14 20384 1 1 1 ASN N N 8.828 18.033 -50.970 1.00 . A A . 1 ASN N 1 1 14 20385 1 1 1 ASN ND2 N 6.480 14.796 -50.787 1.00 . A A . 1 ASN ND2 1 1 14 20386 1 1 1 ASN O O 7.307 19.685 -49.071 1.00 . A A . 1 ASN O 1 1 14 20387 1 1 1 ASN OD1 O 6.911 16.032 -52.602 1.00 . A A . 1 ASN OD1 1 1 14 20388 1 1 2 VAL C C 4.820 21.927 -49.829 1.00 . A A . 2 VAL C 1 1 14 20389 1 1 2 VAL CA C 6.263 21.914 -50.362 1.00 . A A . 2 VAL CA 1 1 14 20390 1 1 2 VAL CB C 6.505 23.055 -51.390 1.00 . A A . 2 VAL CB 1 1 14 20391 1 1 2 VAL CG1 C 5.490 23.006 -52.523 1.00 . A A . 2 VAL CG1 1 1 14 20392 1 1 2 VAL CG2 C 6.522 24.422 -50.718 1.00 . A A . 2 VAL CG2 1 1 14 20393 1 1 2 VAL H H 6.337 20.484 -51.919 1.00 . A A . 2 VAL H 1 1 14 20394 1 1 2 VAL HA H 6.942 22.053 -49.536 1.00 . A A . 2 VAL HA 1 1 14 20395 1 1 2 VAL HB H 7.480 22.893 -51.827 1.00 . A A . 2 VAL HB 1 1 14 20396 1 1 2 VAL HG11 H 5.697 23.796 -53.228 1.00 . A A . 2 VAL HG11 1 1 14 20397 1 1 2 VAL HG12 H 4.495 23.131 -52.123 1.00 . A A . 2 VAL HG12 1 1 14 20398 1 1 2 VAL HG13 H 5.558 22.052 -53.025 1.00 . A A . 2 VAL HG13 1 1 14 20399 1 1 2 VAL HG21 H 7.319 24.454 -49.989 1.00 . A A . 2 VAL HG21 1 1 14 20400 1 1 2 VAL HG22 H 5.576 24.593 -50.225 1.00 . A A . 2 VAL HG22 1 1 14 20401 1 1 2 VAL HG23 H 6.684 25.187 -51.462 1.00 . A A . 2 VAL HG23 1 1 14 20402 1 1 2 VAL N N 6.555 20.623 -50.970 1.00 . A A . 2 VAL N 1 1 14 20403 1 1 2 VAL O O 4.119 22.939 -49.856 1.00 . A A . 2 VAL O 1 1 14 20404 1 1 3 VAL C C 2.756 21.392 -47.604 1.00 . A A . 3 VAL C 1 1 14 20405 1 1 3 VAL CA C 3.047 20.573 -48.860 1.00 . A A . 3 VAL CA 1 1 14 20406 1 1 3 VAL CB C 2.781 19.076 -48.587 1.00 . A A . 3 VAL CB 1 1 14 20407 1 1 3 VAL CG1 C 3.818 18.498 -47.633 1.00 . A A . 3 VAL CG1 1 1 14 20408 1 1 3 VAL CG2 C 1.378 18.862 -48.042 1.00 . A A . 3 VAL CG2 1 1 14 20409 1 1 3 VAL H H 5.008 20.018 -49.318 1.00 . A A . 3 VAL H 1 1 14 20410 1 1 3 VAL HA H 2.382 20.889 -49.639 1.00 . A A . 3 VAL HA 1 1 14 20411 1 1 3 VAL HB H 2.863 18.546 -49.524 1.00 . A A . 3 VAL HB 1 1 14 20412 1 1 3 VAL HG11 H 4.805 18.621 -48.056 1.00 . A A . 3 VAL HG11 1 1 14 20413 1 1 3 VAL HG12 H 3.621 17.449 -47.479 1.00 . A A . 3 VAL HG12 1 1 14 20414 1 1 3 VAL HG13 H 3.766 19.016 -46.688 1.00 . A A . 3 VAL HG13 1 1 14 20415 1 1 3 VAL HG21 H 1.200 17.804 -47.913 1.00 . A A . 3 VAL HG21 1 1 14 20416 1 1 3 VAL HG22 H 0.657 19.266 -48.737 1.00 . A A . 3 VAL HG22 1 1 14 20417 1 1 3 VAL HG23 H 1.281 19.362 -47.091 1.00 . A A . 3 VAL HG23 1 1 14 20418 1 1 3 VAL N N 4.395 20.769 -49.344 1.00 . A A . 3 VAL N 1 1 14 20419 1 1 3 VAL O O 3.441 21.270 -46.589 1.00 . A A . 3 VAL O 1 1 14 20420 1 1 4 VAL C C -0.057 22.300 -46.088 1.00 . A A . 4 VAL C 1 1 14 20421 1 1 4 VAL CA C 1.252 22.941 -46.516 1.00 . A A . 4 VAL CA 1 1 14 20422 1 1 4 VAL CB C 1.010 24.441 -46.783 1.00 . A A . 4 VAL CB 1 1 14 20423 1 1 4 VAL CG1 C 0.734 25.188 -45.486 1.00 . A A . 4 VAL CG1 1 1 14 20424 1 1 4 VAL CG2 C 2.184 25.066 -47.519 1.00 . A A . 4 VAL CG2 1 1 14 20425 1 1 4 VAL H H 1.329 22.411 -48.558 1.00 . A A . 4 VAL H 1 1 14 20426 1 1 4 VAL HA H 1.977 22.837 -45.721 1.00 . A A . 4 VAL HA 1 1 14 20427 1 1 4 VAL HB H 0.135 24.528 -47.405 1.00 . A A . 4 VAL HB 1 1 14 20428 1 1 4 VAL HG11 H 1.579 25.076 -44.820 1.00 . A A . 4 VAL HG11 1 1 14 20429 1 1 4 VAL HG12 H -0.150 24.782 -45.016 1.00 . A A . 4 VAL HG12 1 1 14 20430 1 1 4 VAL HG13 H 0.581 26.234 -45.701 1.00 . A A . 4 VAL HG13 1 1 14 20431 1 1 4 VAL HG21 H 2.003 26.121 -47.653 1.00 . A A . 4 VAL HG21 1 1 14 20432 1 1 4 VAL HG22 H 2.297 24.594 -48.485 1.00 . A A . 4 VAL HG22 1 1 14 20433 1 1 4 VAL HG23 H 3.087 24.926 -46.942 1.00 . A A . 4 VAL HG23 1 1 14 20434 1 1 4 VAL N N 1.750 22.245 -47.687 1.00 . A A . 4 VAL N 1 1 14 20435 1 1 4 VAL O O -0.840 21.851 -46.929 1.00 . A A . 4 VAL O 1 1 14 20436 1 1 5 THR C C -2.596 22.668 -44.141 1.00 . A A . 5 THR C 1 1 14 20437 1 1 5 THR CA C -1.487 21.634 -44.265 1.00 . A A . 5 THR CA 1 1 14 20438 1 1 5 THR CB C -1.228 20.978 -42.893 1.00 . A A . 5 THR CB 1 1 14 20439 1 1 5 THR CG2 C -0.339 19.753 -43.039 1.00 . A A . 5 THR CG2 1 1 14 20440 1 1 5 THR H H 0.358 22.642 -44.182 1.00 . A A . 5 THR H 1 1 14 20441 1 1 5 THR HA H -1.802 20.865 -44.956 1.00 . A A . 5 THR HA 1 1 14 20442 1 1 5 THR HB H -2.177 20.669 -42.476 1.00 . A A . 5 THR HB 1 1 14 20443 1 1 5 THR HG1 H -1.179 22.037 -41.223 1.00 . A A . 5 THR HG1 1 1 14 20444 1 1 5 THR HG21 H 0.609 20.047 -43.465 1.00 . A A . 5 THR HG21 1 1 14 20445 1 1 5 THR HG22 H -0.820 19.035 -43.687 1.00 . A A . 5 THR HG22 1 1 14 20446 1 1 5 THR HG23 H -0.174 19.310 -42.069 1.00 . A A . 5 THR HG23 1 1 14 20447 1 1 5 THR N N -0.286 22.244 -44.796 1.00 . A A . 5 THR N 1 1 14 20448 1 1 5 THR O O -2.419 23.708 -43.505 1.00 . A A . 5 THR O 1 1 14 20449 1 1 5 THR OG1 O -0.611 21.919 -42.003 1.00 . A A . 5 THR OG1 1 1 14 20450 1 1 6 PRO C C -5.629 23.095 -43.390 1.00 . A A . 6 PRO C 1 1 14 20451 1 1 6 PRO CA C -4.894 23.288 -44.700 1.00 . A A . 6 PRO CA 1 1 14 20452 1 1 6 PRO CB C -5.761 22.844 -45.876 1.00 . A A . 6 PRO CB 1 1 14 20453 1 1 6 PRO CD C -3.995 21.251 -45.632 1.00 . A A . 6 PRO CD 1 1 14 20454 1 1 6 PRO CG C -5.428 21.409 -46.062 1.00 . A A . 6 PRO CG 1 1 14 20455 1 1 6 PRO HA H -4.618 24.326 -44.817 1.00 . A A . 6 PRO HA 1 1 14 20456 1 1 6 PRO HB2 H -6.804 22.981 -45.631 1.00 . A A . 6 PRO HB2 1 1 14 20457 1 1 6 PRO HB3 H -5.513 23.425 -46.753 1.00 . A A . 6 PRO HB3 1 1 14 20458 1 1 6 PRO HD2 H -3.874 20.348 -45.067 1.00 . A A . 6 PRO HD2 1 1 14 20459 1 1 6 PRO HD3 H -3.344 21.261 -46.485 1.00 . A A . 6 PRO HD3 1 1 14 20460 1 1 6 PRO HG2 H -6.073 20.801 -45.445 1.00 . A A . 6 PRO HG2 1 1 14 20461 1 1 6 PRO HG3 H -5.539 21.137 -47.102 1.00 . A A . 6 PRO HG3 1 1 14 20462 1 1 6 PRO N N -3.740 22.415 -44.781 1.00 . A A . 6 PRO N 1 1 14 20463 1 1 6 PRO O O -5.580 22.024 -42.777 1.00 . A A . 6 PRO O 1 1 14 20464 1 1 7 ALA C C -8.237 23.232 -41.821 1.00 . A A . 7 ALA C 1 1 14 20465 1 1 7 ALA CA C -7.026 24.124 -41.712 1.00 . A A . 7 ALA CA 1 1 14 20466 1 1 7 ALA CB C -7.406 25.531 -41.283 1.00 . A A . 7 ALA CB 1 1 14 20467 1 1 7 ALA H H -6.296 24.940 -43.526 1.00 . A A . 7 ALA H 1 1 14 20468 1 1 7 ALA HA H -6.372 23.692 -40.960 1.00 . A A . 7 ALA HA 1 1 14 20469 1 1 7 ALA HB1 H -7.883 25.497 -40.314 1.00 . A A . 7 ALA HB1 1 1 14 20470 1 1 7 ALA HB2 H -8.088 25.955 -42.006 1.00 . A A . 7 ALA HB2 1 1 14 20471 1 1 7 ALA HB3 H -6.517 26.142 -41.226 1.00 . A A . 7 ALA HB3 1 1 14 20472 1 1 7 ALA N N -6.295 24.138 -42.968 1.00 . A A . 7 ALA N 1 1 14 20473 1 1 7 ALA O O -9.278 23.604 -42.366 1.00 . A A . 7 ALA O 1 1 14 20474 1 1 8 HIS C C -8.152 19.731 -40.914 1.00 . A A . 8 HIS C 1 1 14 20475 1 1 8 HIS CA C -8.947 20.936 -41.381 1.00 . A A . 8 HIS CA 1 1 14 20476 1 1 8 HIS CB C -9.396 20.746 -42.830 1.00 . A A . 8 HIS CB 1 1 14 20477 1 1 8 HIS CD2 C -11.732 19.642 -42.671 1.00 . A A . 8 HIS CD2 1 1 14 20478 1 1 8 HIS CE1 C -11.303 17.760 -43.646 1.00 . A A . 8 HIS CE1 1 1 14 20479 1 1 8 HIS CG C -10.422 19.671 -43.021 1.00 . A A . 8 HIS CG 1 1 14 20480 1 1 8 HIS H H -7.256 21.944 -40.721 1.00 . A A . 8 HIS H 1 1 14 20481 1 1 8 HIS HA H -9.800 21.093 -40.738 1.00 . A A . 8 HIS HA 1 1 14 20482 1 1 8 HIS HB2 H -9.817 21.671 -43.187 1.00 . A A . 8 HIS HB2 1 1 14 20483 1 1 8 HIS HB3 H -8.534 20.497 -43.429 1.00 . A A . 8 HIS HB3 1 1 14 20484 1 1 8 HIS HD1 H -9.298 18.174 -44.000 1.00 . A A . 8 HIS HD1 1 1 14 20485 1 1 8 HIS HD2 H -12.269 20.427 -42.162 1.00 . A A . 8 HIS HD2 1 1 14 20486 1 1 8 HIS HE1 H -11.404 16.770 -44.065 1.00 . A A . 8 HIS HE1 1 1 14 20487 1 1 8 HIS N N -8.053 22.062 -41.264 1.00 . A A . 8 HIS N 1 1 14 20488 1 1 8 HIS ND1 N -10.166 18.466 -43.636 1.00 . A A . 8 HIS ND1 1 1 14 20489 1 1 8 HIS NE2 N -12.285 18.430 -43.071 1.00 . A A . 8 HIS NE2 1 1 14 20490 1 1 8 HIS O O -8.686 18.638 -40.710 1.00 . A A . 8 HIS O 1 1 14 20491 1 1 9 GLU C C -6.334 18.510 -38.864 1.00 . A A . 9 GLU C 1 1 14 20492 1 1 9 GLU CA C -5.940 18.923 -40.279 1.00 . A A . 9 GLU CA 1 1 14 20493 1 1 9 GLU CB C -4.482 19.402 -40.317 1.00 . A A . 9 GLU CB 1 1 14 20494 1 1 9 GLU CD C -2.735 20.997 -39.419 1.00 . A A . 9 GLU CD 1 1 14 20495 1 1 9 GLU CG C -4.193 20.575 -39.395 1.00 . A A . 9 GLU CG 1 1 14 20496 1 1 9 GLU H H -6.478 20.860 -40.973 1.00 . A A . 9 GLU H 1 1 14 20497 1 1 9 GLU HA H -6.049 18.066 -40.932 1.00 . A A . 9 GLU HA 1 1 14 20498 1 1 9 GLU HB2 H -3.840 18.583 -40.034 1.00 . A A . 9 GLU HB2 1 1 14 20499 1 1 9 GLU HB3 H -4.243 19.700 -41.327 1.00 . A A . 9 GLU HB3 1 1 14 20500 1 1 9 GLU HG2 H -4.800 21.413 -39.700 1.00 . A A . 9 GLU HG2 1 1 14 20501 1 1 9 GLU HG3 H -4.455 20.291 -38.385 1.00 . A A . 9 GLU HG3 1 1 14 20502 1 1 9 GLU N N -6.842 19.960 -40.758 1.00 . A A . 9 GLU N 1 1 14 20503 1 1 9 GLU O O -6.623 19.356 -38.014 1.00 . A A . 9 GLU O 1 1 14 20504 1 1 9 GLU OE1 O -1.895 20.287 -38.826 1.00 . A A . 9 GLU OE1 1 1 14 20505 1 1 9 GLU OE2 O -2.421 22.050 -40.016 1.00 . A A . 9 GLU OE2 1 1 14 20506 1 1 10 ALA C C -5.757 15.824 -36.707 1.00 . A A . 10 ALA C 1 1 14 20507 1 1 10 ALA CA C -6.810 16.704 -37.340 1.00 . A A . 10 ALA CA 1 1 14 20508 1 1 10 ALA CB C -8.129 15.958 -37.498 1.00 . A A . 10 ALA CB 1 1 14 20509 1 1 10 ALA H H -6.028 16.589 -39.297 1.00 . A A . 10 ALA H 1 1 14 20510 1 1 10 ALA HA H -6.973 17.550 -36.691 1.00 . A A . 10 ALA HA 1 1 14 20511 1 1 10 ALA HB1 H -8.501 15.673 -36.525 1.00 . A A . 10 ALA HB1 1 1 14 20512 1 1 10 ALA HB2 H -7.972 15.073 -38.097 1.00 . A A . 10 ALA HB2 1 1 14 20513 1 1 10 ALA HB3 H -8.849 16.600 -37.986 1.00 . A A . 10 ALA HB3 1 1 14 20514 1 1 10 ALA N N -6.352 17.216 -38.615 1.00 . A A . 10 ALA N 1 1 14 20515 1 1 10 ALA O O -5.918 14.609 -36.591 1.00 . A A . 10 ALA O 1 1 14 20516 1 1 11 VAL C C -4.084 15.338 -34.234 1.00 . A A . 11 VAL C 1 1 14 20517 1 1 11 VAL CA C -3.597 15.804 -35.607 1.00 . A A . 11 VAL CA 1 1 14 20518 1 1 11 VAL CB C -2.365 16.735 -35.462 1.00 . A A . 11 VAL CB 1 1 14 20519 1 1 11 VAL CG1 C -2.699 17.974 -34.640 1.00 . A A . 11 VAL CG1 1 1 14 20520 1 1 11 VAL CG2 C -1.181 15.988 -34.864 1.00 . A A . 11 VAL CG2 1 1 14 20521 1 1 11 VAL H H -4.608 17.421 -36.501 1.00 . A A . 11 VAL H 1 1 14 20522 1 1 11 VAL HA H -3.307 14.944 -36.187 1.00 . A A . 11 VAL HA 1 1 14 20523 1 1 11 VAL HB H -2.085 17.066 -36.452 1.00 . A A . 11 VAL HB 1 1 14 20524 1 1 11 VAL HG11 H -1.823 18.599 -34.555 1.00 . A A . 11 VAL HG11 1 1 14 20525 1 1 11 VAL HG12 H -3.027 17.675 -33.656 1.00 . A A . 11 VAL HG12 1 1 14 20526 1 1 11 VAL HG13 H -3.490 18.525 -35.129 1.00 . A A . 11 VAL HG13 1 1 14 20527 1 1 11 VAL HG21 H -0.328 16.648 -34.804 1.00 . A A . 11 VAL HG21 1 1 14 20528 1 1 11 VAL HG22 H -0.937 15.142 -35.490 1.00 . A A . 11 VAL HG22 1 1 14 20529 1 1 11 VAL HG23 H -1.437 15.641 -33.874 1.00 . A A . 11 VAL HG23 1 1 14 20530 1 1 11 VAL N N -4.677 16.468 -36.309 1.00 . A A . 11 VAL N 1 1 14 20531 1 1 11 VAL O O -3.619 14.324 -33.721 1.00 . A A . 11 VAL O 1 1 14 20532 1 1 12 VAL C C -5.154 14.752 -31.611 1.00 . A A . 12 VAL C 1 1 14 20533 1 1 12 VAL CA C -5.744 15.866 -32.451 1.00 . A A . 12 VAL CA 1 1 14 20534 1 1 12 VAL CB C -7.213 15.591 -32.749 1.00 . A A . 12 VAL CB 1 1 14 20535 1 1 12 VAL CG1 C -7.985 15.231 -31.483 1.00 . A A . 12 VAL CG1 1 1 14 20536 1 1 12 VAL CG2 C -7.843 16.789 -33.437 1.00 . A A . 12 VAL CG2 1 1 14 20537 1 1 12 VAL H H -5.280 16.916 -34.152 1.00 . A A . 12 VAL H 1 1 14 20538 1 1 12 VAL HA H -5.699 16.779 -31.887 1.00 . A A . 12 VAL HA 1 1 14 20539 1 1 12 VAL HB H -7.238 14.769 -33.428 1.00 . A A . 12 VAL HB 1 1 14 20540 1 1 12 VAL HG11 H -7.560 14.339 -31.046 1.00 . A A . 12 VAL HG11 1 1 14 20541 1 1 12 VAL HG12 H -9.021 15.053 -31.730 1.00 . A A . 12 VAL HG12 1 1 14 20542 1 1 12 VAL HG13 H -7.915 16.045 -30.778 1.00 . A A . 12 VAL HG13 1 1 14 20543 1 1 12 VAL HG21 H -8.880 16.578 -33.650 1.00 . A A . 12 VAL HG21 1 1 14 20544 1 1 12 VAL HG22 H -7.318 16.992 -34.358 1.00 . A A . 12 VAL HG22 1 1 14 20545 1 1 12 VAL HG23 H -7.777 17.650 -32.788 1.00 . A A . 12 VAL HG23 1 1 14 20546 1 1 12 VAL N N -5.034 16.118 -33.687 1.00 . A A . 12 VAL N 1 1 14 20547 1 1 12 VAL O O -5.551 13.583 -31.687 1.00 . A A . 12 VAL O 1 1 14 20548 1 1 13 ARG C C -4.166 14.538 -28.498 1.00 . A A . 13 ARG C 1 1 14 20549 1 1 13 ARG CA C -3.586 14.248 -29.869 1.00 . A A . 13 ARG CA 1 1 14 20550 1 1 13 ARG CB C -2.064 14.356 -29.839 1.00 . A A . 13 ARG CB 1 1 14 20551 1 1 13 ARG CD C -0.201 15.692 -28.817 1.00 . A A . 13 ARG CD 1 1 14 20552 1 1 13 ARG CG C -1.557 15.740 -29.504 1.00 . A A . 13 ARG CG 1 1 14 20553 1 1 13 ARG CZ C 2.030 14.679 -29.120 1.00 . A A . 13 ARG CZ 1 1 14 20554 1 1 13 ARG H H -3.868 16.048 -30.911 1.00 . A A . 13 ARG H 1 1 14 20555 1 1 13 ARG HA H -3.858 13.244 -30.150 1.00 . A A . 13 ARG HA 1 1 14 20556 1 1 13 ARG HB2 H -1.683 13.667 -29.099 1.00 . A A . 13 ARG HB2 1 1 14 20557 1 1 13 ARG HB3 H -1.678 14.079 -30.808 1.00 . A A . 13 ARG HB3 1 1 14 20558 1 1 13 ARG HD2 H 0.171 16.701 -28.722 1.00 . A A . 13 ARG HD2 1 1 14 20559 1 1 13 ARG HD3 H -0.330 15.266 -27.834 1.00 . A A . 13 ARG HD3 1 1 14 20560 1 1 13 ARG HE H 0.499 14.490 -30.407 1.00 . A A . 13 ARG HE 1 1 14 20561 1 1 13 ARG HG2 H -1.471 16.312 -30.415 1.00 . A A . 13 ARG HG2 1 1 14 20562 1 1 13 ARG HG3 H -2.271 16.210 -28.843 1.00 . A A . 13 ARG HG3 1 1 14 20563 1 1 13 ARG HH11 H 1.812 15.781 -27.436 1.00 . A A . 13 ARG HH11 1 1 14 20564 1 1 13 ARG HH12 H 3.369 15.046 -27.643 1.00 . A A . 13 ARG HH12 1 1 14 20565 1 1 13 ARG HH21 H 2.589 13.519 -30.693 1.00 . A A . 13 ARG HH21 1 1 14 20566 1 1 13 ARG HH22 H 3.808 13.774 -29.476 1.00 . A A . 13 ARG HH22 1 1 14 20567 1 1 13 ARG N N -4.180 15.133 -30.835 1.00 . A A . 13 ARG N 1 1 14 20568 1 1 13 ARG NE N 0.785 14.892 -29.552 1.00 . A A . 13 ARG NE 1 1 14 20569 1 1 13 ARG NH1 N 2.435 15.213 -27.975 1.00 . A A . 13 ARG NH1 1 1 14 20570 1 1 13 ARG NH2 N 2.874 13.932 -29.820 1.00 . A A . 13 ARG NH2 1 1 14 20571 1 1 13 ARG O O -3.966 15.607 -27.915 1.00 . A A . 13 ARG O 1 1 14 20572 1 1 14 VAL C C -4.611 13.076 -25.690 1.00 . A A . 14 VAL C 1 1 14 20573 1 1 14 VAL CA C -5.537 13.676 -26.726 1.00 . A A . 14 VAL CA 1 1 14 20574 1 1 14 VAL CB C -6.892 12.943 -26.691 1.00 . A A . 14 VAL CB 1 1 14 20575 1 1 14 VAL CG1 C -7.731 13.400 -25.505 1.00 . A A . 14 VAL CG1 1 1 14 20576 1 1 14 VAL CG2 C -7.649 13.140 -27.998 1.00 . A A . 14 VAL CG2 1 1 14 20577 1 1 14 VAL H H -5.045 12.794 -28.548 1.00 . A A . 14 VAL H 1 1 14 20578 1 1 14 VAL HA H -5.698 14.713 -26.491 1.00 . A A . 14 VAL HA 1 1 14 20579 1 1 14 VAL HB H -6.691 11.893 -26.568 1.00 . A A . 14 VAL HB 1 1 14 20580 1 1 14 VAL HG11 H -8.686 12.895 -25.523 1.00 . A A . 14 VAL HG11 1 1 14 20581 1 1 14 VAL HG12 H -7.887 14.466 -25.563 1.00 . A A . 14 VAL HG12 1 1 14 20582 1 1 14 VAL HG13 H -7.216 13.161 -24.586 1.00 . A A . 14 VAL HG13 1 1 14 20583 1 1 14 VAL HG21 H -7.783 14.195 -28.181 1.00 . A A . 14 VAL HG21 1 1 14 20584 1 1 14 VAL HG22 H -8.616 12.662 -27.931 1.00 . A A . 14 VAL HG22 1 1 14 20585 1 1 14 VAL HG23 H -7.086 12.702 -28.809 1.00 . A A . 14 VAL HG23 1 1 14 20586 1 1 14 VAL N N -4.915 13.588 -28.017 1.00 . A A . 14 VAL N 1 1 14 20587 1 1 14 VAL O O -3.707 12.303 -26.011 1.00 . A A . 14 VAL O 1 1 14 20588 1 1 15 GLY C C -2.872 14.003 -23.191 1.00 . A A . 15 GLY C 1 1 14 20589 1 1 15 GLY CA C -3.998 13.025 -23.379 1.00 . A A . 15 GLY CA 1 1 14 20590 1 1 15 GLY H H -5.614 14.016 -24.294 1.00 . A A . 15 GLY H 1 1 14 20591 1 1 15 GLY HA2 H -4.582 12.984 -22.473 1.00 . A A . 15 GLY HA2 1 1 14 20592 1 1 15 GLY HA3 H -3.593 12.049 -23.596 1.00 . A A . 15 GLY HA3 1 1 14 20593 1 1 15 GLY N N -4.850 13.443 -24.463 1.00 . A A . 15 GLY N 1 1 14 20594 1 1 15 GLY O O -1.722 13.730 -23.531 1.00 . A A . 15 GLY O 1 1 14 20595 1 1 16 THR C C -1.353 15.966 -21.335 1.00 . A A . 16 THR C 1 1 14 20596 1 1 16 THR CA C -2.294 16.243 -22.498 1.00 . A A . 16 THR CA 1 1 14 20597 1 1 16 THR CB C -3.062 17.555 -22.258 1.00 . A A . 16 THR CB 1 1 14 20598 1 1 16 THR CG2 C -2.124 18.742 -22.259 1.00 . A A . 16 THR CG2 1 1 14 20599 1 1 16 THR H H -4.145 15.281 -22.358 1.00 . A A . 16 THR H 1 1 14 20600 1 1 16 THR HA H -1.728 16.333 -23.398 1.00 . A A . 16 THR HA 1 1 14 20601 1 1 16 THR HB H -3.549 17.498 -21.296 1.00 . A A . 16 THR HB 1 1 14 20602 1 1 16 THR HG1 H -3.712 17.406 -24.120 1.00 . A A . 16 THR HG1 1 1 14 20603 1 1 16 THR HG21 H -2.686 19.643 -22.075 1.00 . A A . 16 THR HG21 1 1 14 20604 1 1 16 THR HG22 H -1.634 18.808 -23.218 1.00 . A A . 16 THR HG22 1 1 14 20605 1 1 16 THR HG23 H -1.386 18.611 -21.484 1.00 . A A . 16 THR HG23 1 1 14 20606 1 1 16 THR N N -3.224 15.159 -22.664 1.00 . A A . 16 THR N 1 1 14 20607 1 1 16 THR O O -0.182 16.345 -21.349 1.00 . A A . 16 THR O 1 1 14 20608 1 1 16 THR OG1 O -4.056 17.727 -23.279 1.00 . A A . 16 THR OG1 1 1 14 20609 1 1 17 LYS C C -0.788 13.435 -19.209 1.00 . A A . 17 LYS C 1 1 14 20610 1 1 17 LYS CA C -1.145 14.918 -19.150 1.00 . A A . 17 LYS CA 1 1 14 20611 1 1 17 LYS CB C -1.960 15.191 -17.878 1.00 . A A . 17 LYS CB 1 1 14 20612 1 1 17 LYS CD C -1.778 17.662 -18.319 1.00 . A A . 17 LYS CD 1 1 14 20613 1 1 17 LYS CE C -0.564 17.819 -17.412 1.00 . A A . 17 LYS CE 1 1 14 20614 1 1 17 LYS CG C -2.684 16.530 -17.871 1.00 . A A . 17 LYS CG 1 1 14 20615 1 1 17 LYS H H -2.846 15.103 -20.381 1.00 . A A . 17 LYS H 1 1 14 20616 1 1 17 LYS HA H -0.236 15.497 -19.120 1.00 . A A . 17 LYS HA 1 1 14 20617 1 1 17 LYS HB2 H -2.698 14.410 -17.768 1.00 . A A . 17 LYS HB2 1 1 14 20618 1 1 17 LYS HB3 H -1.295 15.162 -17.027 1.00 . A A . 17 LYS HB3 1 1 14 20619 1 1 17 LYS HD2 H -1.441 17.442 -19.325 1.00 . A A . 17 LYS HD2 1 1 14 20620 1 1 17 LYS HD3 H -2.343 18.584 -18.319 1.00 . A A . 17 LYS HD3 1 1 14 20621 1 1 17 LYS HE2 H 0.015 16.909 -17.445 1.00 . A A . 17 LYS HE2 1 1 14 20622 1 1 17 LYS HE3 H 0.038 18.639 -17.778 1.00 . A A . 17 LYS HE3 1 1 14 20623 1 1 17 LYS HG2 H -3.530 16.474 -18.541 1.00 . A A . 17 LYS HG2 1 1 14 20624 1 1 17 LYS HG3 H -3.032 16.734 -16.868 1.00 . A A . 17 LYS HG3 1 1 14 20625 1 1 17 LYS HZ1 H -0.106 18.373 -15.449 1.00 . A A . 17 LYS HZ1 1 1 14 20626 1 1 17 LYS HZ2 H -1.368 17.244 -15.567 1.00 . A A . 17 LYS HZ2 1 1 14 20627 1 1 17 LYS HZ3 H -1.645 18.870 -15.965 1.00 . A A . 17 LYS HZ3 1 1 14 20628 1 1 17 LYS N N -1.898 15.311 -20.332 1.00 . A A . 17 LYS N 1 1 14 20629 1 1 17 LYS NZ N -0.947 18.095 -16.002 1.00 . A A . 17 LYS NZ 1 1 14 20630 1 1 17 LYS O O -1.634 12.578 -18.948 1.00 . A A . 17 LYS O 1 1 14 20631 1 1 18 PRO C C 1.307 11.231 -18.231 1.00 . A A . 18 PRO C 1 1 14 20632 1 1 18 PRO CA C 0.944 11.740 -19.610 1.00 . A A . 18 PRO CA 1 1 14 20633 1 1 18 PRO CB C 2.198 11.808 -20.496 1.00 . A A . 18 PRO CB 1 1 14 20634 1 1 18 PRO CD C 1.497 14.043 -19.998 1.00 . A A . 18 PRO CD 1 1 14 20635 1 1 18 PRO CG C 2.277 13.218 -20.980 1.00 . A A . 18 PRO CG 1 1 14 20636 1 1 18 PRO HA H 0.226 11.063 -20.051 1.00 . A A . 18 PRO HA 1 1 14 20637 1 1 18 PRO HB2 H 3.067 11.544 -19.914 1.00 . A A . 18 PRO HB2 1 1 14 20638 1 1 18 PRO HB3 H 2.091 11.118 -21.321 1.00 . A A . 18 PRO HB3 1 1 14 20639 1 1 18 PRO HD2 H 2.122 14.333 -19.167 1.00 . A A . 18 PRO HD2 1 1 14 20640 1 1 18 PRO HD3 H 1.067 14.908 -20.481 1.00 . A A . 18 PRO HD3 1 1 14 20641 1 1 18 PRO HG2 H 3.307 13.538 -21.004 1.00 . A A . 18 PRO HG2 1 1 14 20642 1 1 18 PRO HG3 H 1.838 13.289 -21.961 1.00 . A A . 18 PRO HG3 1 1 14 20643 1 1 18 PRO N N 0.458 13.111 -19.575 1.00 . A A . 18 PRO N 1 1 14 20644 1 1 18 PRO O O 1.335 11.980 -17.249 1.00 . A A . 18 PRO O 1 1 14 20645 1 1 19 GLY C C 0.970 8.184 -16.610 1.00 . A A . 19 GLY C 1 1 14 20646 1 1 19 GLY CA C 1.929 9.304 -16.935 1.00 . A A . 19 GLY CA 1 1 14 20647 1 1 19 GLY H H 1.579 9.448 -19.013 1.00 . A A . 19 GLY H 1 1 14 20648 1 1 19 GLY HA2 H 2.922 8.894 -17.021 1.00 . A A . 19 GLY HA2 1 1 14 20649 1 1 19 GLY HA3 H 1.910 10.030 -16.137 1.00 . A A . 19 GLY HA3 1 1 14 20650 1 1 19 GLY N N 1.593 9.956 -18.181 1.00 . A A . 19 GLY N 1 1 14 20651 1 1 19 GLY O O 0.470 8.080 -15.490 1.00 . A A . 19 GLY O 1 1 14 20652 1 1 20 THR C C 0.468 5.149 -16.547 1.00 . A A . 20 THR C 1 1 14 20653 1 1 20 THR CA C -0.159 6.202 -17.463 1.00 . A A . 20 THR CA 1 1 14 20654 1 1 20 THR CB C -0.435 5.581 -18.845 1.00 . A A . 20 THR CB 1 1 14 20655 1 1 20 THR CG2 C -1.472 4.479 -18.749 1.00 . A A . 20 THR CG2 1 1 14 20656 1 1 20 THR H H 1.142 7.513 -18.469 1.00 . A A . 20 THR H 1 1 14 20657 1 1 20 THR HA H -1.094 6.534 -17.040 1.00 . A A . 20 THR HA 1 1 14 20658 1 1 20 THR HB H 0.484 5.158 -19.222 1.00 . A A . 20 THR HB 1 1 14 20659 1 1 20 THR HG1 H -1.498 7.195 -19.285 1.00 . A A . 20 THR HG1 1 1 14 20660 1 1 20 THR HG21 H -1.113 3.710 -18.081 1.00 . A A . 20 THR HG21 1 1 14 20661 1 1 20 THR HG22 H -1.640 4.058 -19.730 1.00 . A A . 20 THR HG22 1 1 14 20662 1 1 20 THR HG23 H -2.395 4.887 -18.368 1.00 . A A . 20 THR HG23 1 1 14 20663 1 1 20 THR N N 0.721 7.350 -17.604 1.00 . A A . 20 THR N 1 1 14 20664 1 1 20 THR O O -0.224 4.431 -15.819 1.00 . A A . 20 THR O 1 1 14 20665 1 1 20 THR OG1 O -0.888 6.597 -19.752 1.00 . A A . 20 THR OG1 1 1 14 20666 1 1 21 GLU C C 3.411 4.837 -14.821 1.00 . A A . 21 GLU C 1 1 14 20667 1 1 21 GLU CA C 2.533 4.122 -15.824 1.00 . A A . 21 GLU CA 1 1 14 20668 1 1 21 GLU CB C 3.382 3.263 -16.762 1.00 . A A . 21 GLU CB 1 1 14 20669 1 1 21 GLU CD C 3.420 1.619 -18.672 1.00 . A A . 21 GLU CD 1 1 14 20670 1 1 21 GLU CG C 2.561 2.478 -17.771 1.00 . A A . 21 GLU CG 1 1 14 20671 1 1 21 GLU H H 2.278 5.751 -17.071 1.00 . A A . 21 GLU H 1 1 14 20672 1 1 21 GLU HA H 1.832 3.495 -15.302 1.00 . A A . 21 GLU HA 1 1 14 20673 1 1 21 GLU HB2 H 4.061 3.905 -17.304 1.00 . A A . 21 GLU HB2 1 1 14 20674 1 1 21 GLU HB3 H 3.955 2.561 -16.174 1.00 . A A . 21 GLU HB3 1 1 14 20675 1 1 21 GLU HG2 H 1.874 1.839 -17.238 1.00 . A A . 21 GLU HG2 1 1 14 20676 1 1 21 GLU HG3 H 2.004 3.172 -18.383 1.00 . A A . 21 GLU HG3 1 1 14 20677 1 1 21 GLU N N 1.788 5.093 -16.570 1.00 . A A . 21 GLU N 1 1 14 20678 1 1 21 GLU O O 3.931 5.921 -15.089 1.00 . A A . 21 GLU O 1 1 14 20679 1 1 21 GLU OE1 O 3.732 0.473 -18.281 1.00 . A A . 21 GLU OE1 1 1 14 20680 1 1 21 GLU OE2 O 3.783 2.082 -19.776 1.00 . A A . 21 GLU OE2 1 1 14 20681 1 1 22 VAL C C 5.814 4.442 -12.757 1.00 . A A . 22 VAL C 1 1 14 20682 1 1 22 VAL CA C 4.341 4.804 -12.592 1.00 . A A . 22 VAL CA 1 1 14 20683 1 1 22 VAL CB C 3.831 4.310 -11.226 1.00 . A A . 22 VAL CB 1 1 14 20684 1 1 22 VAL CG1 C 4.565 5.005 -10.088 1.00 . A A . 22 VAL CG1 1 1 14 20685 1 1 22 VAL CG2 C 2.332 4.531 -11.120 1.00 . A A . 22 VAL CG2 1 1 14 20686 1 1 22 VAL H H 3.119 3.365 -13.549 1.00 . A A . 22 VAL H 1 1 14 20687 1 1 22 VAL HA H 4.234 5.879 -12.629 1.00 . A A . 22 VAL HA 1 1 14 20688 1 1 22 VAL HB H 4.024 3.249 -11.156 1.00 . A A . 22 VAL HB 1 1 14 20689 1 1 22 VAL HG11 H 5.623 4.800 -10.163 1.00 . A A . 22 VAL HG11 1 1 14 20690 1 1 22 VAL HG12 H 4.194 4.637 -9.144 1.00 . A A . 22 VAL HG12 1 1 14 20691 1 1 22 VAL HG13 H 4.400 6.071 -10.150 1.00 . A A . 22 VAL HG13 1 1 14 20692 1 1 22 VAL HG21 H 1.839 4.047 -11.952 1.00 . A A . 22 VAL HG21 1 1 14 20693 1 1 22 VAL HG22 H 2.121 5.591 -11.145 1.00 . A A . 22 VAL HG22 1 1 14 20694 1 1 22 VAL HG23 H 1.969 4.113 -10.193 1.00 . A A . 22 VAL HG23 1 1 14 20695 1 1 22 VAL N N 3.555 4.233 -13.673 1.00 . A A . 22 VAL N 1 1 14 20696 1 1 22 VAL O O 6.181 3.268 -12.700 1.00 . A A . 22 VAL O 1 1 14 20697 1 1 23 PRO C C 8.779 4.599 -12.010 1.00 . A A . 23 PRO C 1 1 14 20698 1 1 23 PRO CA C 8.101 5.248 -13.215 1.00 . A A . 23 PRO CA 1 1 14 20699 1 1 23 PRO CB C 8.651 6.662 -13.425 1.00 . A A . 23 PRO CB 1 1 14 20700 1 1 23 PRO CD C 6.294 6.865 -13.115 1.00 . A A . 23 PRO CD 1 1 14 20701 1 1 23 PRO CG C 7.474 7.491 -13.790 1.00 . A A . 23 PRO CG 1 1 14 20702 1 1 23 PRO HA H 8.280 4.660 -14.096 1.00 . A A . 23 PRO HA 1 1 14 20703 1 1 23 PRO HB2 H 9.110 7.009 -12.511 1.00 . A A . 23 PRO HB2 1 1 14 20704 1 1 23 PRO HB3 H 9.384 6.649 -14.217 1.00 . A A . 23 PRO HB3 1 1 14 20705 1 1 23 PRO HD2 H 6.145 7.302 -12.144 1.00 . A A . 23 PRO HD2 1 1 14 20706 1 1 23 PRO HD3 H 5.413 6.978 -13.723 1.00 . A A . 23 PRO HD3 1 1 14 20707 1 1 23 PRO HG2 H 7.610 8.499 -13.431 1.00 . A A . 23 PRO HG2 1 1 14 20708 1 1 23 PRO HG3 H 7.339 7.486 -14.863 1.00 . A A . 23 PRO HG3 1 1 14 20709 1 1 23 PRO N N 6.668 5.450 -13.006 1.00 . A A . 23 PRO N 1 1 14 20710 1 1 23 PRO O O 8.588 5.037 -10.872 1.00 . A A . 23 PRO O 1 1 14 20711 1 1 24 PRO C C 11.221 3.810 -10.437 1.00 . A A . 24 PRO C 1 1 14 20712 1 1 24 PRO CA C 10.328 2.858 -11.211 1.00 . A A . 24 PRO CA 1 1 14 20713 1 1 24 PRO CB C 11.188 1.842 -11.980 1.00 . A A . 24 PRO CB 1 1 14 20714 1 1 24 PRO CD C 9.727 2.870 -13.531 1.00 . A A . 24 PRO CD 1 1 14 20715 1 1 24 PRO CG C 11.081 2.251 -13.407 1.00 . A A . 24 PRO CG 1 1 14 20716 1 1 24 PRO HA H 9.674 2.336 -10.534 1.00 . A A . 24 PRO HA 1 1 14 20717 1 1 24 PRO HB2 H 12.208 1.893 -11.629 1.00 . A A . 24 PRO HB2 1 1 14 20718 1 1 24 PRO HB3 H 10.798 0.847 -11.826 1.00 . A A . 24 PRO HB3 1 1 14 20719 1 1 24 PRO HD2 H 9.696 3.572 -14.345 1.00 . A A . 24 PRO HD2 1 1 14 20720 1 1 24 PRO HD3 H 8.977 2.109 -13.644 1.00 . A A . 24 PRO HD3 1 1 14 20721 1 1 24 PRO HG2 H 11.850 2.971 -13.644 1.00 . A A . 24 PRO HG2 1 1 14 20722 1 1 24 PRO HG3 H 11.160 1.385 -14.048 1.00 . A A . 24 PRO HG3 1 1 14 20723 1 1 24 PRO N N 9.571 3.541 -12.250 1.00 . A A . 24 PRO N 1 1 14 20724 1 1 24 PRO O O 11.831 4.726 -10.996 1.00 . A A . 24 PRO O 1 1 14 20725 1 1 25 VAL C C 13.216 3.613 -7.673 1.00 . A A . 25 VAL C 1 1 14 20726 1 1 25 VAL CA C 12.051 4.413 -8.244 1.00 . A A . 25 VAL CA 1 1 14 20727 1 1 25 VAL CB C 11.158 4.939 -7.097 1.00 . A A . 25 VAL CB 1 1 14 20728 1 1 25 VAL CG1 C 11.899 5.941 -6.229 1.00 . A A . 25 VAL CG1 1 1 14 20729 1 1 25 VAL CG2 C 9.881 5.556 -7.647 1.00 . A A . 25 VAL CG2 1 1 14 20730 1 1 25 VAL H H 10.809 2.802 -8.797 1.00 . A A . 25 VAL H 1 1 14 20731 1 1 25 VAL HA H 12.434 5.254 -8.800 1.00 . A A . 25 VAL HA 1 1 14 20732 1 1 25 VAL HB H 10.883 4.099 -6.475 1.00 . A A . 25 VAL HB 1 1 14 20733 1 1 25 VAL HG11 H 12.776 5.477 -5.815 1.00 . A A . 25 VAL HG11 1 1 14 20734 1 1 25 VAL HG12 H 11.251 6.266 -5.427 1.00 . A A . 25 VAL HG12 1 1 14 20735 1 1 25 VAL HG13 H 12.188 6.791 -6.829 1.00 . A A . 25 VAL HG13 1 1 14 20736 1 1 25 VAL HG21 H 9.316 4.803 -8.172 1.00 . A A . 25 VAL HG21 1 1 14 20737 1 1 25 VAL HG22 H 10.132 6.357 -8.324 1.00 . A A . 25 VAL HG22 1 1 14 20738 1 1 25 VAL HG23 H 9.289 5.946 -6.832 1.00 . A A . 25 VAL HG23 1 1 14 20739 1 1 25 VAL N N 11.286 3.576 -9.150 1.00 . A A . 25 VAL N 1 1 14 20740 1 1 25 VAL O O 13.078 2.433 -7.360 1.00 . A A . 25 VAL O 1 1 14 20741 1 1 26 ILE C C 15.529 3.045 -5.738 1.00 . A A . 26 ILE C 1 1 14 20742 1 1 26 ILE CA C 15.619 3.647 -7.141 1.00 . A A . 26 ILE CA 1 1 14 20743 1 1 26 ILE CB C 16.799 4.660 -7.213 1.00 . A A . 26 ILE CB 1 1 14 20744 1 1 26 ILE CD1 C 16.145 5.880 -9.379 1.00 . A A . 26 ILE CD1 1 1 14 20745 1 1 26 ILE CG1 C 17.147 4.994 -8.668 1.00 . A A . 26 ILE CG1 1 1 14 20746 1 1 26 ILE CG2 C 18.039 4.130 -6.503 1.00 . A A . 26 ILE CG2 1 1 14 20747 1 1 26 ILE H H 14.359 5.238 -7.737 1.00 . A A . 26 ILE H 1 1 14 20748 1 1 26 ILE HA H 15.820 2.851 -7.838 1.00 . A A . 26 ILE HA 1 1 14 20749 1 1 26 ILE HB H 16.492 5.564 -6.712 1.00 . A A . 26 ILE HB 1 1 14 20750 1 1 26 ILE HD11 H 16.517 6.123 -10.363 1.00 . A A . 26 ILE HD11 1 1 14 20751 1 1 26 ILE HD12 H 16.000 6.788 -8.815 1.00 . A A . 26 ILE HD12 1 1 14 20752 1 1 26 ILE HD13 H 15.204 5.358 -9.471 1.00 . A A . 26 ILE HD13 1 1 14 20753 1 1 26 ILE HG12 H 18.100 5.499 -8.691 1.00 . A A . 26 ILE HG12 1 1 14 20754 1 1 26 ILE HG13 H 17.225 4.072 -9.224 1.00 . A A . 26 ILE HG13 1 1 14 20755 1 1 26 ILE HG21 H 18.818 4.877 -6.535 1.00 . A A . 26 ILE HG21 1 1 14 20756 1 1 26 ILE HG22 H 18.380 3.232 -6.998 1.00 . A A . 26 ILE HG22 1 1 14 20757 1 1 26 ILE HG23 H 17.797 3.903 -5.474 1.00 . A A . 26 ILE HG23 1 1 14 20758 1 1 26 ILE N N 14.360 4.279 -7.547 1.00 . A A . 26 ILE N 1 1 14 20759 1 1 26 ILE O O 16.232 2.089 -5.408 1.00 . A A . 26 ILE O 1 1 14 20760 1 1 27 ASP C C 13.505 1.993 -3.506 1.00 . A A . 27 ASP C 1 1 14 20761 1 1 27 ASP CA C 14.479 3.135 -3.559 1.00 . A A . 27 ASP CA 1 1 14 20762 1 1 27 ASP CB C 13.992 4.258 -2.656 1.00 . A A . 27 ASP CB 1 1 14 20763 1 1 27 ASP CG C 15.021 5.353 -2.465 1.00 . A A . 27 ASP CG 1 1 14 20764 1 1 27 ASP H H 14.049 4.269 -5.271 1.00 . A A . 27 ASP H 1 1 14 20765 1 1 27 ASP HA H 15.433 2.787 -3.218 1.00 . A A . 27 ASP HA 1 1 14 20766 1 1 27 ASP HB2 H 13.105 4.693 -3.088 1.00 . A A . 27 ASP HB2 1 1 14 20767 1 1 27 ASP HB3 H 13.750 3.841 -1.692 1.00 . A A . 27 ASP HB3 1 1 14 20768 1 1 27 ASP N N 14.636 3.583 -4.930 1.00 . A A . 27 ASP N 1 1 14 20769 1 1 27 ASP O O 13.210 1.449 -2.444 1.00 . A A . 27 ASP O 1 1 14 20770 1 1 27 ASP OD1 O 15.037 6.310 -3.269 1.00 . A A . 27 ASP OD1 1 1 14 20771 1 1 27 ASP OD2 O 15.816 5.262 -1.507 1.00 . A A . 27 ASP OD2 1 1 14 20772 1 1 28 GLY C C 12.849 -0.783 -4.392 1.00 . A A . 28 GLY C 1 1 14 20773 1 1 28 GLY CA C 12.146 0.486 -4.789 1.00 . A A . 28 GLY CA 1 1 14 20774 1 1 28 GLY H H 13.311 2.103 -5.471 1.00 . A A . 28 GLY H 1 1 14 20775 1 1 28 GLY HA2 H 11.290 0.639 -4.147 1.00 . A A . 28 GLY HA2 1 1 14 20776 1 1 28 GLY HA3 H 11.813 0.400 -5.812 1.00 . A A . 28 GLY HA3 1 1 14 20777 1 1 28 GLY N N 13.032 1.615 -4.672 1.00 . A A . 28 GLY N 1 1 14 20778 1 1 28 GLY O O 12.227 -1.823 -4.203 1.00 . A A . 28 GLY O 1 1 14 20779 1 1 29 SER C C 14.826 -1.950 -2.304 1.00 . A A . 29 SER C 1 1 14 20780 1 1 29 SER CA C 14.975 -1.784 -3.805 1.00 . A A . 29 SER CA 1 1 14 20781 1 1 29 SER CB C 16.427 -1.526 -4.149 1.00 . A A . 29 SER CB 1 1 14 20782 1 1 29 SER H H 14.585 0.199 -4.452 1.00 . A A . 29 SER H 1 1 14 20783 1 1 29 SER HA H 14.638 -2.677 -4.297 1.00 . A A . 29 SER HA 1 1 14 20784 1 1 29 SER HB2 H 16.796 -0.738 -3.514 1.00 . A A . 29 SER HB2 1 1 14 20785 1 1 29 SER HB3 H 16.994 -2.427 -3.979 1.00 . A A . 29 SER HB3 1 1 14 20786 1 1 29 SER HG H 17.473 -0.803 -5.646 1.00 . A A . 29 SER HG 1 1 14 20787 1 1 29 SER N N 14.157 -0.675 -4.255 1.00 . A A . 29 SER N 1 1 14 20788 1 1 29 SER O O 14.805 -3.060 -1.772 1.00 . A A . 29 SER O 1 1 14 20789 1 1 29 SER OG O 16.572 -1.135 -5.505 1.00 . A A . 29 SER OG 1 1 14 20790 1 1 30 ILE C C 13.079 -1.251 0.046 1.00 . A A . 30 ILE C 1 1 14 20791 1 1 30 ILE CA C 14.495 -0.790 -0.194 1.00 . A A . 30 ILE CA 1 1 14 20792 1 1 30 ILE CB C 14.645 0.631 0.422 1.00 . A A . 30 ILE CB 1 1 14 20793 1 1 30 ILE CD1 C 16.990 1.025 -0.543 1.00 . A A . 30 ILE CD1 1 1 14 20794 1 1 30 ILE CG1 C 15.564 1.530 -0.418 1.00 . A A . 30 ILE CG1 1 1 14 20795 1 1 30 ILE CG2 C 15.171 0.533 1.843 1.00 . A A . 30 ILE CG2 1 1 14 20796 1 1 30 ILE H H 14.756 0.020 -2.130 1.00 . A A . 30 ILE H 1 1 14 20797 1 1 30 ILE HA H 15.190 -1.465 0.283 1.00 . A A . 30 ILE HA 1 1 14 20798 1 1 30 ILE HB H 13.662 1.081 0.479 1.00 . A A . 30 ILE HB 1 1 14 20799 1 1 30 ILE HD11 H 17.433 0.950 0.440 1.00 . A A . 30 ILE HD11 1 1 14 20800 1 1 30 ILE HD12 H 17.564 1.715 -1.145 1.00 . A A . 30 ILE HD12 1 1 14 20801 1 1 30 ILE HD13 H 16.986 0.053 -1.010 1.00 . A A . 30 ILE HD13 1 1 14 20802 1 1 30 ILE HG12 H 15.152 1.619 -1.415 1.00 . A A . 30 ILE HG12 1 1 14 20803 1 1 30 ILE HG13 H 15.599 2.511 0.033 1.00 . A A . 30 ILE HG13 1 1 14 20804 1 1 30 ILE HG21 H 15.252 1.523 2.267 1.00 . A A . 30 ILE HG21 1 1 14 20805 1 1 30 ILE HG22 H 16.144 0.066 1.832 1.00 . A A . 30 ILE HG22 1 1 14 20806 1 1 30 ILE HG23 H 14.494 -0.061 2.438 1.00 . A A . 30 ILE HG23 1 1 14 20807 1 1 30 ILE N N 14.716 -0.818 -1.633 1.00 . A A . 30 ILE N 1 1 14 20808 1 1 30 ILE O O 12.792 -2.051 0.926 1.00 . A A . 30 ILE O 1 1 14 20809 1 1 31 TRP C C 10.483 -2.473 -0.967 1.00 . A A . 31 TRP C 1 1 14 20810 1 1 31 TRP CA C 10.795 -1.012 -0.718 1.00 . A A . 31 TRP CA 1 1 14 20811 1 1 31 TRP CB C 10.056 -0.085 -1.690 1.00 . A A . 31 TRP CB 1 1 14 20812 1 1 31 TRP CD1 C 10.464 2.452 -1.956 1.00 . A A . 31 TRP CD1 1 1 14 20813 1 1 31 TRP CD2 C 9.852 1.796 0.080 1.00 . A A . 31 TRP CD2 1 1 14 20814 1 1 31 TRP CE2 C 10.014 3.188 0.097 1.00 . A A . 31 TRP CE2 1 1 14 20815 1 1 31 TRP CE3 C 9.481 1.144 1.246 1.00 . A A . 31 TRP CE3 1 1 14 20816 1 1 31 TRP CG C 10.112 1.345 -1.238 1.00 . A A . 31 TRP CG 1 1 14 20817 1 1 31 TRP CH2 C 9.458 3.265 2.379 1.00 . A A . 31 TRP CH2 1 1 14 20818 1 1 31 TRP CZ2 C 9.817 3.932 1.246 1.00 . A A . 31 TRP CZ2 1 1 14 20819 1 1 31 TRP CZ3 C 9.291 1.881 2.387 1.00 . A A . 31 TRP CZ3 1 1 14 20820 1 1 31 TRP H H 12.551 -0.248 -1.576 1.00 . A A . 31 TRP H 1 1 14 20821 1 1 31 TRP HA H 10.496 -0.767 0.290 1.00 . A A . 31 TRP HA 1 1 14 20822 1 1 31 TRP HB2 H 10.507 -0.151 -2.670 1.00 . A A . 31 TRP HB2 1 1 14 20823 1 1 31 TRP HB3 H 9.019 -0.377 -1.754 1.00 . A A . 31 TRP HB3 1 1 14 20824 1 1 31 TRP HD1 H 10.748 2.435 -2.993 1.00 . A A . 31 TRP HD1 1 1 14 20825 1 1 31 TRP HE1 H 10.548 4.507 -1.450 1.00 . A A . 31 TRP HE1 1 1 14 20826 1 1 31 TRP HE3 H 9.349 0.077 1.259 1.00 . A A . 31 TRP HE3 1 1 14 20827 1 1 31 TRP HH2 H 9.299 3.806 3.299 1.00 . A A . 31 TRP HH2 1 1 14 20828 1 1 31 TRP HZ2 H 9.932 4.998 1.260 1.00 . A A . 31 TRP HZ2 1 1 14 20829 1 1 31 TRP HZ3 H 9.008 1.388 3.306 1.00 . A A . 31 TRP HZ3 1 1 14 20830 1 1 31 TRP N N 12.213 -0.773 -0.821 1.00 . A A . 31 TRP N 1 1 14 20831 1 1 31 TRP NE1 N 10.375 3.578 -1.162 1.00 . A A . 31 TRP NE1 1 1 14 20832 1 1 31 TRP O O 9.604 -3.054 -0.325 1.00 . A A . 31 TRP O 1 1 14 20833 1 1 32 ASP C C 11.611 -5.364 -1.133 1.00 . A A . 32 ASP C 1 1 14 20834 1 1 32 ASP CA C 11.024 -4.460 -2.206 1.00 . A A . 32 ASP CA 1 1 14 20835 1 1 32 ASP CB C 11.607 -4.757 -3.585 1.00 . A A . 32 ASP CB 1 1 14 20836 1 1 32 ASP CG C 11.510 -6.218 -3.960 1.00 . A A . 32 ASP CG 1 1 14 20837 1 1 32 ASP H H 11.953 -2.578 -2.318 1.00 . A A . 32 ASP H 1 1 14 20838 1 1 32 ASP HA H 9.965 -4.625 -2.234 1.00 . A A . 32 ASP HA 1 1 14 20839 1 1 32 ASP HB2 H 11.056 -4.184 -4.326 1.00 . A A . 32 ASP HB2 1 1 14 20840 1 1 32 ASP HB3 H 12.648 -4.457 -3.601 1.00 . A A . 32 ASP HB3 1 1 14 20841 1 1 32 ASP N N 11.230 -3.074 -1.873 1.00 . A A . 32 ASP N 1 1 14 20842 1 1 32 ASP O O 11.024 -6.394 -0.799 1.00 . A A . 32 ASP O 1 1 14 20843 1 1 32 ASP OD1 O 12.437 -6.984 -3.647 1.00 . A A . 32 ASP OD1 1 1 14 20844 1 1 32 ASP OD2 O 10.499 -6.604 -4.582 1.00 . A A . 32 ASP OD2 1 1 14 20845 1 1 33 ALA C C 12.504 -5.628 1.787 1.00 . A A . 33 ALA C 1 1 14 20846 1 1 33 ALA CA C 13.339 -5.741 0.514 1.00 . A A . 33 ALA CA 1 1 14 20847 1 1 33 ALA CB C 14.775 -5.315 0.750 1.00 . A A . 33 ALA CB 1 1 14 20848 1 1 33 ALA H H 13.197 -4.151 -0.863 1.00 . A A . 33 ALA H 1 1 14 20849 1 1 33 ALA HA H 13.345 -6.771 0.198 1.00 . A A . 33 ALA HA 1 1 14 20850 1 1 33 ALA HB1 H 15.226 -5.963 1.485 1.00 . A A . 33 ALA HB1 1 1 14 20851 1 1 33 ALA HB2 H 14.795 -4.296 1.107 1.00 . A A . 33 ALA HB2 1 1 14 20852 1 1 33 ALA HB3 H 15.324 -5.384 -0.176 1.00 . A A . 33 ALA HB3 1 1 14 20853 1 1 33 ALA N N 12.747 -4.970 -0.559 1.00 . A A . 33 ALA N 1 1 14 20854 1 1 33 ALA O O 12.401 -6.582 2.556 1.00 . A A . 33 ALA O 1 1 14 20855 1 1 34 ILE C C 9.758 -5.149 2.988 1.00 . A A . 34 ILE C 1 1 14 20856 1 1 34 ILE CA C 10.990 -4.265 3.131 1.00 . A A . 34 ILE CA 1 1 14 20857 1 1 34 ILE CB C 10.542 -2.794 3.265 1.00 . A A . 34 ILE CB 1 1 14 20858 1 1 34 ILE CD1 C 11.382 -0.447 3.822 1.00 . A A . 34 ILE CD1 1 1 14 20859 1 1 34 ILE CG1 C 11.724 -1.915 3.677 1.00 . A A . 34 ILE CG1 1 1 14 20860 1 1 34 ILE CG2 C 9.402 -2.659 4.270 1.00 . A A . 34 ILE CG2 1 1 14 20861 1 1 34 ILE H H 12.067 -3.707 1.382 1.00 . A A . 34 ILE H 1 1 14 20862 1 1 34 ILE HA H 11.518 -4.545 4.032 1.00 . A A . 34 ILE HA 1 1 14 20863 1 1 34 ILE HB H 10.180 -2.478 2.301 1.00 . A A . 34 ILE HB 1 1 14 20864 1 1 34 ILE HD11 H 10.605 -0.330 4.565 1.00 . A A . 34 ILE HD11 1 1 14 20865 1 1 34 ILE HD12 H 11.034 -0.062 2.874 1.00 . A A . 34 ILE HD12 1 1 14 20866 1 1 34 ILE HD13 H 12.262 0.099 4.131 1.00 . A A . 34 ILE HD13 1 1 14 20867 1 1 34 ILE HG12 H 12.104 -2.259 4.626 1.00 . A A . 34 ILE HG12 1 1 14 20868 1 1 34 ILE HG13 H 12.502 -2.002 2.932 1.00 . A A . 34 ILE HG13 1 1 14 20869 1 1 34 ILE HG21 H 8.554 -3.237 3.931 1.00 . A A . 34 ILE HG21 1 1 14 20870 1 1 34 ILE HG22 H 9.119 -1.620 4.355 1.00 . A A . 34 ILE HG22 1 1 14 20871 1 1 34 ILE HG23 H 9.725 -3.026 5.233 1.00 . A A . 34 ILE HG23 1 1 14 20872 1 1 34 ILE N N 11.896 -4.460 2.000 1.00 . A A . 34 ILE N 1 1 14 20873 1 1 34 ILE O O 9.350 -5.825 3.936 1.00 . A A . 34 ILE O 1 1 14 20874 1 1 35 ALA C C 8.419 -7.464 1.659 1.00 . A A . 35 ALA C 1 1 14 20875 1 1 35 ALA CA C 8.031 -6.002 1.516 1.00 . A A . 35 ALA CA 1 1 14 20876 1 1 35 ALA CB C 7.503 -5.730 0.122 1.00 . A A . 35 ALA CB 1 1 14 20877 1 1 35 ALA H H 9.512 -4.550 1.095 1.00 . A A . 35 ALA H 1 1 14 20878 1 1 35 ALA HA H 7.253 -5.771 2.227 1.00 . A A . 35 ALA HA 1 1 14 20879 1 1 35 ALA HB1 H 8.259 -5.986 -0.604 1.00 . A A . 35 ALA HB1 1 1 14 20880 1 1 35 ALA HB2 H 7.253 -4.684 0.031 1.00 . A A . 35 ALA HB2 1 1 14 20881 1 1 35 ALA HB3 H 6.621 -6.328 -0.048 1.00 . A A . 35 ALA HB3 1 1 14 20882 1 1 35 ALA N N 9.172 -5.148 1.799 1.00 . A A . 35 ALA N 1 1 14 20883 1 1 35 ALA O O 7.631 -8.294 2.113 1.00 . A A . 35 ALA O 1 1 14 20884 1 1 36 GLY C C 10.485 -9.454 2.859 1.00 . A A . 36 GLY C 1 1 14 20885 1 1 36 GLY CA C 10.161 -9.116 1.421 1.00 . A A . 36 GLY CA 1 1 14 20886 1 1 36 GLY H H 10.237 -7.050 0.941 1.00 . A A . 36 GLY H 1 1 14 20887 1 1 36 GLY HA2 H 9.415 -9.805 1.056 1.00 . A A . 36 GLY HA2 1 1 14 20888 1 1 36 GLY HA3 H 11.056 -9.214 0.826 1.00 . A A . 36 GLY HA3 1 1 14 20889 1 1 36 GLY N N 9.655 -7.764 1.295 1.00 . A A . 36 GLY N 1 1 14 20890 1 1 36 GLY O O 10.743 -10.604 3.198 1.00 . A A . 36 GLY O 1 1 14 20891 1 1 37 CYS C C 9.547 -8.902 5.943 1.00 . A A . 37 CYS C 1 1 14 20892 1 1 37 CYS CA C 10.782 -8.577 5.104 1.00 . A A . 37 CYS CA 1 1 14 20893 1 1 37 CYS CB C 11.467 -7.293 5.587 1.00 . A A . 37 CYS CB 1 1 14 20894 1 1 37 CYS H H 10.190 -7.552 3.367 1.00 . A A . 37 CYS H 1 1 14 20895 1 1 37 CYS HA H 11.477 -9.392 5.194 1.00 . A A . 37 CYS HA 1 1 14 20896 1 1 37 CYS HB2 H 12.499 -7.308 5.269 1.00 . A A . 37 CYS HB2 1 1 14 20897 1 1 37 CYS HB3 H 10.973 -6.446 5.136 1.00 . A A . 37 CYS HB3 1 1 14 20898 1 1 37 CYS N N 10.447 -8.437 3.703 1.00 . A A . 37 CYS N 1 1 14 20899 1 1 37 CYS O O 9.463 -9.978 6.535 1.00 . A A . 37 CYS O 1 1 14 20900 1 1 37 CYS SG S 11.460 -7.040 7.388 1.00 . A A . 37 CYS SG 1 1 14 20901 1 1 38 GLU C C 6.318 -8.951 6.128 1.00 . A A . 38 GLU C 1 1 14 20902 1 1 38 GLU CA C 7.418 -8.195 6.847 1.00 . A A . 38 GLU CA 1 1 14 20903 1 1 38 GLU CB C 6.888 -6.875 7.411 1.00 . A A . 38 GLU CB 1 1 14 20904 1 1 38 GLU CD C 6.866 -5.308 9.408 1.00 . A A . 38 GLU CD 1 1 14 20905 1 1 38 GLU CG C 7.491 -6.529 8.765 1.00 . A A . 38 GLU CG 1 1 14 20906 1 1 38 GLU H H 8.618 -7.213 5.394 1.00 . A A . 38 GLU H 1 1 14 20907 1 1 38 GLU HA H 7.749 -8.805 7.676 1.00 . A A . 38 GLU HA 1 1 14 20908 1 1 38 GLU HB2 H 7.119 -6.078 6.719 1.00 . A A . 38 GLU HB2 1 1 14 20909 1 1 38 GLU HB3 H 5.815 -6.946 7.524 1.00 . A A . 38 GLU HB3 1 1 14 20910 1 1 38 GLU HG2 H 7.354 -7.370 9.427 1.00 . A A . 38 GLU HG2 1 1 14 20911 1 1 38 GLU HG3 H 8.548 -6.346 8.634 1.00 . A A . 38 GLU HG3 1 1 14 20912 1 1 38 GLU N N 8.578 -7.996 5.985 1.00 . A A . 38 GLU N 1 1 14 20913 1 1 38 GLU O O 5.612 -9.753 6.733 1.00 . A A . 38 GLU O 1 1 14 20914 1 1 38 GLU OE1 O 5.692 -5.390 9.830 1.00 . A A . 38 GLU OE1 1 1 14 20915 1 1 38 GLU OE2 O 7.560 -4.273 9.530 1.00 . A A . 38 GLU OE2 1 1 14 20916 1 1 39 ALA C C 5.581 -10.698 3.516 1.00 . A A . 39 ALA C 1 1 14 20917 1 1 39 ALA CA C 5.141 -9.348 4.063 1.00 . A A . 39 ALA CA 1 1 14 20918 1 1 39 ALA CB C 4.676 -8.434 2.940 1.00 . A A . 39 ALA CB 1 1 14 20919 1 1 39 ALA H H 6.825 -8.114 4.385 1.00 . A A . 39 ALA H 1 1 14 20920 1 1 39 ALA HA H 4.318 -9.499 4.728 1.00 . A A . 39 ALA HA 1 1 14 20921 1 1 39 ALA HB1 H 4.357 -7.488 3.352 1.00 . A A . 39 ALA HB1 1 1 14 20922 1 1 39 ALA HB2 H 3.850 -8.896 2.418 1.00 . A A . 39 ALA HB2 1 1 14 20923 1 1 39 ALA HB3 H 5.491 -8.268 2.250 1.00 . A A . 39 ALA HB3 1 1 14 20924 1 1 39 ALA N N 6.197 -8.720 4.831 1.00 . A A . 39 ALA N 1 1 14 20925 1 1 39 ALA O O 4.776 -11.448 2.970 1.00 . A A . 39 ALA O 1 1 14 20926 1 1 40 GLY C C 7.535 -12.174 1.647 1.00 . A A . 40 GLY C 1 1 14 20927 1 1 40 GLY CA C 7.400 -12.246 3.143 1.00 . A A . 40 GLY CA 1 1 14 20928 1 1 40 GLY H H 7.469 -10.352 4.079 1.00 . A A . 40 GLY H 1 1 14 20929 1 1 40 GLY HA2 H 8.371 -12.431 3.582 1.00 . A A . 40 GLY HA2 1 1 14 20930 1 1 40 GLY HA3 H 6.730 -13.050 3.401 1.00 . A A . 40 GLY HA3 1 1 14 20931 1 1 40 GLY N N 6.870 -10.996 3.655 1.00 . A A . 40 GLY N 1 1 14 20932 1 1 40 GLY O O 7.691 -13.183 0.959 1.00 . A A . 40 GLY O 1 1 14 20933 1 1 41 GLY C C 6.116 -10.994 -0.852 1.00 . A A . 41 GLY C 1 1 14 20934 1 1 41 GLY CA C 7.467 -10.689 -0.250 1.00 . A A . 41 GLY CA 1 1 14 20935 1 1 41 GLY H H 7.439 -10.194 1.786 1.00 . A A . 41 GLY H 1 1 14 20936 1 1 41 GLY HA2 H 7.685 -9.644 -0.393 1.00 . A A . 41 GLY HA2 1 1 14 20937 1 1 41 GLY HA3 H 8.222 -11.288 -0.737 1.00 . A A . 41 GLY HA3 1 1 14 20938 1 1 41 GLY N N 7.478 -10.948 1.160 1.00 . A A . 41 GLY N 1 1 14 20939 1 1 41 GLY O O 5.988 -11.855 -1.724 1.00 . A A . 41 GLY O 1 1 14 20940 1 1 42 ASN C C 3.028 -9.165 -0.895 1.00 . A A . 42 ASN C 1 1 14 20941 1 1 42 ASN CA C 3.744 -10.501 -0.834 1.00 . A A . 42 ASN CA 1 1 14 20942 1 1 42 ASN CB C 2.997 -11.470 0.085 1.00 . A A . 42 ASN CB 1 1 14 20943 1 1 42 ASN CG C 1.649 -11.926 -0.466 1.00 . A A . 42 ASN CG 1 1 14 20944 1 1 42 ASN H H 5.266 -9.610 0.310 1.00 . A A . 42 ASN H 1 1 14 20945 1 1 42 ASN HA H 3.798 -10.917 -1.828 1.00 . A A . 42 ASN HA 1 1 14 20946 1 1 42 ASN HB2 H 3.609 -12.344 0.245 1.00 . A A . 42 ASN HB2 1 1 14 20947 1 1 42 ASN HB3 H 2.826 -10.978 1.034 1.00 . A A . 42 ASN HB3 1 1 14 20948 1 1 42 ASN HD21 H 2.251 -11.698 -2.355 1.00 . A A . 42 ASN HD21 1 1 14 20949 1 1 42 ASN HD22 H 0.623 -12.258 -2.139 1.00 . A A . 42 ASN HD22 1 1 14 20950 1 1 42 ASN N N 5.100 -10.295 -0.369 1.00 . A A . 42 ASN N 1 1 14 20951 1 1 42 ASN ND2 N 1.495 -11.962 -1.783 1.00 . A A . 42 ASN ND2 1 1 14 20952 1 1 42 ASN O O 2.501 -8.676 0.105 1.00 . A A . 42 ASN O 1 1 14 20953 1 1 42 ASN OD1 O 0.746 -12.259 0.296 1.00 . A A . 42 ASN OD1 1 1 14 20954 1 1 43 TRP C C 0.942 -7.357 -2.398 1.00 . A A . 43 TRP C 1 1 14 20955 1 1 43 TRP CA C 2.450 -7.256 -2.270 1.00 . A A . 43 TRP CA 1 1 14 20956 1 1 43 TRP CB C 3.045 -6.613 -3.514 1.00 . A A . 43 TRP CB 1 1 14 20957 1 1 43 TRP CD1 C 5.461 -7.446 -3.461 1.00 . A A . 43 TRP CD1 1 1 14 20958 1 1 43 TRP CD2 C 5.252 -5.223 -3.360 1.00 . A A . 43 TRP CD2 1 1 14 20959 1 1 43 TRP CE2 C 6.618 -5.538 -3.333 1.00 . A A . 43 TRP CE2 1 1 14 20960 1 1 43 TRP CE3 C 4.869 -3.885 -3.305 1.00 . A A . 43 TRP CE3 1 1 14 20961 1 1 43 TRP CG C 4.530 -6.452 -3.445 1.00 . A A . 43 TRP CG 1 1 14 20962 1 1 43 TRP CH2 C 7.198 -3.247 -3.208 1.00 . A A . 43 TRP CH2 1 1 14 20963 1 1 43 TRP CZ2 C 7.605 -4.554 -3.257 1.00 . A A . 43 TRP CZ2 1 1 14 20964 1 1 43 TRP CZ3 C 5.841 -2.909 -3.228 1.00 . A A . 43 TRP CZ3 1 1 14 20965 1 1 43 TRP H H 3.428 -9.041 -2.840 1.00 . A A . 43 TRP H 1 1 14 20966 1 1 43 TRP HA H 2.691 -6.652 -1.409 1.00 . A A . 43 TRP HA 1 1 14 20967 1 1 43 TRP HB2 H 2.817 -7.229 -4.370 1.00 . A A . 43 TRP HB2 1 1 14 20968 1 1 43 TRP HB3 H 2.608 -5.635 -3.650 1.00 . A A . 43 TRP HB3 1 1 14 20969 1 1 43 TRP HD1 H 5.218 -8.500 -3.514 1.00 . A A . 43 TRP HD1 1 1 14 20970 1 1 43 TRP HE1 H 7.568 -7.415 -3.389 1.00 . A A . 43 TRP HE1 1 1 14 20971 1 1 43 TRP HE3 H 3.827 -3.604 -3.322 1.00 . A A . 43 TRP HE3 1 1 14 20972 1 1 43 TRP HH2 H 7.927 -2.454 -3.149 1.00 . A A . 43 TRP HH2 1 1 14 20973 1 1 43 TRP HZ2 H 8.652 -4.798 -3.248 1.00 . A A . 43 TRP HZ2 1 1 14 20974 1 1 43 TRP HZ3 H 5.550 -1.862 -3.188 1.00 . A A . 43 TRP HZ3 1 1 14 20975 1 1 43 TRP N N 3.029 -8.574 -2.072 1.00 . A A . 43 TRP N 1 1 14 20976 1 1 43 TRP NE1 N 6.724 -6.905 -3.392 1.00 . A A . 43 TRP NE1 1 1 14 20977 1 1 43 TRP O O 0.239 -6.354 -2.491 1.00 . A A . 43 TRP O 1 1 14 20978 1 1 44 ALA C C -1.512 -9.450 -1.192 1.00 . A A . 44 ALA C 1 1 14 20979 1 1 44 ALA CA C -0.961 -8.871 -2.496 1.00 . A A . 44 ALA CA 1 1 14 20980 1 1 44 ALA CB C -1.217 -9.819 -3.656 1.00 . A A . 44 ALA CB 1 1 14 20981 1 1 44 ALA H H 1.103 -9.330 -2.322 1.00 . A A . 44 ALA H 1 1 14 20982 1 1 44 ALA HA H -1.470 -7.941 -2.704 1.00 . A A . 44 ALA HA 1 1 14 20983 1 1 44 ALA HB1 H -0.812 -9.396 -4.564 1.00 . A A . 44 ALA HB1 1 1 14 20984 1 1 44 ALA HB2 H -2.281 -9.968 -3.774 1.00 . A A . 44 ALA HB2 1 1 14 20985 1 1 44 ALA HB3 H -0.741 -10.767 -3.458 1.00 . A A . 44 ALA HB3 1 1 14 20986 1 1 44 ALA N N 0.465 -8.588 -2.392 1.00 . A A . 44 ALA N 1 1 14 20987 1 1 44 ALA O O -2.600 -10.029 -1.169 1.00 . A A . 44 ALA O 1 1 14 20988 1 1 45 ILE C C -2.191 -8.881 1.805 1.00 . A A . 45 ILE C 1 1 14 20989 1 1 45 ILE CA C -1.154 -9.816 1.178 1.00 . A A . 45 ILE CA 1 1 14 20990 1 1 45 ILE CB C 0.078 -9.979 2.105 1.00 . A A . 45 ILE CB 1 1 14 20991 1 1 45 ILE CD1 C 0.972 -11.277 4.100 1.00 . A A . 45 ILE CD1 1 1 14 20992 1 1 45 ILE CG1 C -0.225 -10.968 3.220 1.00 . A A . 45 ILE CG1 1 1 14 20993 1 1 45 ILE CG2 C 0.531 -8.647 2.685 1.00 . A A . 45 ILE CG2 1 1 14 20994 1 1 45 ILE H H 0.114 -8.890 -0.194 1.00 . A A . 45 ILE H 1 1 14 20995 1 1 45 ILE HA H -1.602 -10.786 1.033 1.00 . A A . 45 ILE HA 1 1 14 20996 1 1 45 ILE HB H 0.889 -10.368 1.506 1.00 . A A . 45 ILE HB 1 1 14 20997 1 1 45 ILE HD11 H 0.710 -12.048 4.808 1.00 . A A . 45 ILE HD11 1 1 14 20998 1 1 45 ILE HD12 H 1.264 -10.384 4.634 1.00 . A A . 45 ILE HD12 1 1 14 20999 1 1 45 ILE HD13 H 1.794 -11.614 3.485 1.00 . A A . 45 ILE HD13 1 1 14 21000 1 1 45 ILE HG12 H -1.004 -10.564 3.844 1.00 . A A . 45 ILE HG12 1 1 14 21001 1 1 45 ILE HG13 H -0.562 -11.893 2.779 1.00 . A A . 45 ILE HG13 1 1 14 21002 1 1 45 ILE HG21 H 1.391 -8.807 3.318 1.00 . A A . 45 ILE HG21 1 1 14 21003 1 1 45 ILE HG22 H -0.271 -8.218 3.269 1.00 . A A . 45 ILE HG22 1 1 14 21004 1 1 45 ILE HG23 H 0.794 -7.973 1.882 1.00 . A A . 45 ILE HG23 1 1 14 21005 1 1 45 ILE N N -0.746 -9.320 -0.116 1.00 . A A . 45 ILE N 1 1 14 21006 1 1 45 ILE O O -2.112 -7.664 1.676 1.00 . A A . 45 ILE O 1 1 14 21007 1 1 46 ASN C C -4.620 -9.298 4.391 1.00 . A A . 46 ASN C 1 1 14 21008 1 1 46 ASN CA C -4.243 -8.684 3.071 1.00 . A A . 46 ASN CA 1 1 14 21009 1 1 46 ASN CB C -5.470 -8.602 2.155 1.00 . A A . 46 ASN CB 1 1 14 21010 1 1 46 ASN CG C -5.251 -7.690 0.960 1.00 . A A . 46 ASN CG 1 1 14 21011 1 1 46 ASN H H -3.162 -10.435 2.569 1.00 . A A . 46 ASN H 1 1 14 21012 1 1 46 ASN HA H -3.879 -7.683 3.259 1.00 . A A . 46 ASN HA 1 1 14 21013 1 1 46 ASN HB2 H -5.704 -9.591 1.788 1.00 . A A . 46 ASN HB2 1 1 14 21014 1 1 46 ASN HB3 H -6.309 -8.226 2.722 1.00 . A A . 46 ASN HB3 1 1 14 21015 1 1 46 ASN HD21 H -5.800 -6.100 2.026 1.00 . A A . 46 ASN HD21 1 1 14 21016 1 1 46 ASN HD22 H -5.331 -5.779 0.387 1.00 . A A . 46 ASN HD22 1 1 14 21017 1 1 46 ASN N N -3.168 -9.456 2.465 1.00 . A A . 46 ASN N 1 1 14 21018 1 1 46 ASN ND2 N -5.492 -6.395 1.143 1.00 . A A . 46 ASN ND2 1 1 14 21019 1 1 46 ASN O O -5.403 -10.245 4.456 1.00 . A A . 46 ASN O 1 1 14 21020 1 1 46 ASN OD1 O -4.868 -8.137 -0.118 1.00 . A A . 46 ASN OD1 1 1 14 21021 1 1 47 THR C C -5.735 -8.989 7.184 1.00 . A A . 47 THR C 1 1 14 21022 1 1 47 THR CA C -4.288 -9.241 6.779 1.00 . A A . 47 THR CA 1 1 14 21023 1 1 47 THR CB C -3.343 -8.561 7.791 1.00 . A A . 47 THR CB 1 1 14 21024 1 1 47 THR CG2 C -1.903 -9.011 7.582 1.00 . A A . 47 THR CG2 1 1 14 21025 1 1 47 THR H H -3.429 -7.999 5.316 1.00 . A A . 47 THR H 1 1 14 21026 1 1 47 THR HA H -4.094 -10.303 6.781 1.00 . A A . 47 THR HA 1 1 14 21027 1 1 47 THR HB H -3.650 -8.831 8.791 1.00 . A A . 47 THR HB 1 1 14 21028 1 1 47 THR HG1 H -2.812 -6.713 8.277 1.00 . A A . 47 THR HG1 1 1 14 21029 1 1 47 THR HG21 H -1.584 -8.747 6.586 1.00 . A A . 47 THR HG21 1 1 14 21030 1 1 47 THR HG22 H -1.837 -10.082 7.708 1.00 . A A . 47 THR HG22 1 1 14 21031 1 1 47 THR HG23 H -1.264 -8.525 8.306 1.00 . A A . 47 THR HG23 1 1 14 21032 1 1 47 THR N N -4.044 -8.752 5.443 1.00 . A A . 47 THR N 1 1 14 21033 1 1 47 THR O O -6.287 -9.668 8.050 1.00 . A A . 47 THR O 1 1 14 21034 1 1 47 THR OG1 O -3.424 -7.134 7.645 1.00 . A A . 47 THR OG1 1 1 14 21035 1 1 48 GLY C C -7.726 -6.614 7.949 1.00 . A A . 48 GLY C 1 1 14 21036 1 1 48 GLY CA C -7.704 -7.634 6.850 1.00 . A A . 48 GLY CA 1 1 14 21037 1 1 48 GLY H H -5.853 -7.501 5.861 1.00 . A A . 48 GLY H 1 1 14 21038 1 1 48 GLY HA2 H -8.174 -7.224 5.969 1.00 . A A . 48 GLY HA2 1 1 14 21039 1 1 48 GLY HA3 H -8.245 -8.512 7.169 1.00 . A A . 48 GLY HA3 1 1 14 21040 1 1 48 GLY N N -6.345 -8.000 6.540 1.00 . A A . 48 GLY N 1 1 14 21041 1 1 48 GLY O O -8.762 -6.349 8.552 1.00 . A A . 48 GLY O 1 1 14 21042 1 1 49 ASN C C -6.551 -3.682 8.894 1.00 . A A . 49 ASN C 1 1 14 21043 1 1 49 ASN CA C -6.393 -5.134 9.334 1.00 . A A . 49 ASN CA 1 1 14 21044 1 1 49 ASN CB C -5.013 -5.346 9.966 1.00 . A A . 49 ASN CB 1 1 14 21045 1 1 49 ASN CG C -4.957 -4.941 11.428 1.00 . A A . 49 ASN CG 1 1 14 21046 1 1 49 ASN H H -5.792 -6.227 7.616 1.00 . A A . 49 ASN H 1 1 14 21047 1 1 49 ASN HA H -7.155 -5.371 10.055 1.00 . A A . 49 ASN HA 1 1 14 21048 1 1 49 ASN HB2 H -4.754 -6.392 9.896 1.00 . A A . 49 ASN HB2 1 1 14 21049 1 1 49 ASN HB3 H -4.283 -4.765 9.422 1.00 . A A . 49 ASN HB3 1 1 14 21050 1 1 49 ASN HD21 H -4.522 -3.071 10.931 1.00 . A A . 49 ASN HD21 1 1 14 21051 1 1 49 ASN HD22 H -4.633 -3.393 12.625 1.00 . A A . 49 ASN HD22 1 1 14 21052 1 1 49 ASN N N -6.562 -6.035 8.203 1.00 . A A . 49 ASN N 1 1 14 21053 1 1 49 ASN ND2 N -4.674 -3.677 11.687 1.00 . A A . 49 ASN ND2 1 1 14 21054 1 1 49 ASN O O -6.354 -2.752 9.672 1.00 . A A . 49 ASN O 1 1 14 21055 1 1 49 ASN OD1 O -5.173 -5.764 12.317 1.00 . A A . 49 ASN OD1 1 1 14 21056 1 1 50 GLY C C -5.742 -1.768 6.371 1.00 . A A . 50 GLY C 1 1 14 21057 1 1 50 GLY CA C -7.011 -2.158 7.089 1.00 . A A . 50 GLY CA 1 1 14 21058 1 1 50 GLY H H -7.114 -4.265 7.074 1.00 . A A . 50 GLY H 1 1 14 21059 1 1 50 GLY HA2 H -7.838 -2.120 6.395 1.00 . A A . 50 GLY HA2 1 1 14 21060 1 1 50 GLY HA3 H -7.190 -1.462 7.894 1.00 . A A . 50 GLY HA3 1 1 14 21061 1 1 50 GLY N N -6.911 -3.494 7.635 1.00 . A A . 50 GLY N 1 1 14 21062 1 1 50 GLY O O -5.633 -0.675 5.821 1.00 . A A . 50 GLY O 1 1 14 21063 1 1 51 TYR C C -3.438 -3.424 4.556 1.00 . A A . 51 TYR C 1 1 14 21064 1 1 51 TYR CA C -3.505 -2.477 5.736 1.00 . A A . 51 TYR CA 1 1 14 21065 1 1 51 TYR CB C -2.299 -2.740 6.656 1.00 . A A . 51 TYR CB 1 1 14 21066 1 1 51 TYR CD1 C -3.391 -1.304 8.462 1.00 . A A . 51 TYR CD1 1 1 14 21067 1 1 51 TYR CD2 C -1.476 -2.601 9.038 1.00 . A A . 51 TYR CD2 1 1 14 21068 1 1 51 TYR CE1 C -3.455 -0.821 9.756 1.00 . A A . 51 TYR CE1 1 1 14 21069 1 1 51 TYR CE2 C -1.535 -2.123 10.332 1.00 . A A . 51 TYR CE2 1 1 14 21070 1 1 51 TYR CG C -2.401 -2.205 8.079 1.00 . A A . 51 TYR CG 1 1 14 21071 1 1 51 TYR CZ C -2.525 -1.233 10.686 1.00 . A A . 51 TYR CZ 1 1 14 21072 1 1 51 TYR H H -4.939 -3.520 6.830 1.00 . A A . 51 TYR H 1 1 14 21073 1 1 51 TYR HA H -3.469 -1.459 5.376 1.00 . A A . 51 TYR HA 1 1 14 21074 1 1 51 TYR HB2 H -2.132 -3.796 6.710 1.00 . A A . 51 TYR HB2 1 1 14 21075 1 1 51 TYR HB3 H -1.429 -2.284 6.204 1.00 . A A . 51 TYR HB3 1 1 14 21076 1 1 51 TYR HD1 H -4.124 -0.976 7.726 1.00 . A A . 51 TYR HD1 1 1 14 21077 1 1 51 TYR HD2 H -0.700 -3.298 8.758 1.00 . A A . 51 TYR HD2 1 1 14 21078 1 1 51 TYR HE1 H -4.231 -0.122 10.033 1.00 . A A . 51 TYR HE1 1 1 14 21079 1 1 51 TYR HE2 H -0.805 -2.446 11.060 1.00 . A A . 51 TYR HE2 1 1 14 21080 1 1 51 TYR HH H -3.497 -0.815 12.300 1.00 . A A . 51 TYR HH 1 1 14 21081 1 1 51 TYR N N -4.776 -2.679 6.390 1.00 . A A . 51 TYR N 1 1 14 21082 1 1 51 TYR O O -4.184 -4.406 4.495 1.00 . A A . 51 TYR O 1 1 14 21083 1 1 51 TYR OH O -2.584 -0.752 11.973 1.00 . A A . 51 TYR OH 1 1 14 21084 1 1 52 TYR C C -1.166 -4.375 2.022 1.00 . A A . 52 TYR C 1 1 14 21085 1 1 52 TYR CA C -2.548 -3.847 2.368 1.00 . A A . 52 TYR CA 1 1 14 21086 1 1 52 TYR CB C -3.087 -2.925 1.284 1.00 . A A . 52 TYR CB 1 1 14 21087 1 1 52 TYR CD1 C -5.604 -2.940 1.424 1.00 . A A . 52 TYR CD1 1 1 14 21088 1 1 52 TYR CD2 C -4.441 -1.071 2.321 1.00 . A A . 52 TYR CD2 1 1 14 21089 1 1 52 TYR CE1 C -6.808 -2.375 1.798 1.00 . A A . 52 TYR CE1 1 1 14 21090 1 1 52 TYR CE2 C -5.636 -0.497 2.700 1.00 . A A . 52 TYR CE2 1 1 14 21091 1 1 52 TYR CG C -4.404 -2.298 1.677 1.00 . A A . 52 TYR CG 1 1 14 21092 1 1 52 TYR CZ C -6.819 -1.151 2.436 1.00 . A A . 52 TYR CZ 1 1 14 21093 1 1 52 TYR H H -1.896 -2.428 3.792 1.00 . A A . 52 TYR H 1 1 14 21094 1 1 52 TYR HA H -3.217 -4.688 2.467 1.00 . A A . 52 TYR HA 1 1 14 21095 1 1 52 TYR HB2 H -2.378 -2.131 1.111 1.00 . A A . 52 TYR HB2 1 1 14 21096 1 1 52 TYR HB3 H -3.237 -3.484 0.373 1.00 . A A . 52 TYR HB3 1 1 14 21097 1 1 52 TYR HD1 H -5.588 -3.897 0.930 1.00 . A A . 52 TYR HD1 1 1 14 21098 1 1 52 TYR HD2 H -3.510 -0.569 2.537 1.00 . A A . 52 TYR HD2 1 1 14 21099 1 1 52 TYR HE1 H -7.735 -2.893 1.593 1.00 . A A . 52 TYR HE1 1 1 14 21100 1 1 52 TYR HE2 H -5.640 0.464 3.202 1.00 . A A . 52 TYR HE2 1 1 14 21101 1 1 52 TYR HH H -8.522 -1.226 3.334 1.00 . A A . 52 TYR HH 1 1 14 21102 1 1 52 TYR N N -2.553 -3.140 3.629 1.00 . A A . 52 TYR N 1 1 14 21103 1 1 52 TYR O O -0.178 -4.035 2.674 1.00 . A A . 52 TYR O 1 1 14 21104 1 1 52 TYR OH O -8.014 -0.585 2.813 1.00 . A A . 52 TYR OH 1 1 14 21105 1 1 53 GLY C C 1.307 -5.157 0.392 1.00 . A A . 53 GLY C 1 1 14 21106 1 1 53 GLY CA C 0.072 -5.974 0.692 1.00 . A A . 53 GLY CA 1 1 14 21107 1 1 53 GLY H H -1.909 -5.307 0.429 1.00 . A A . 53 GLY H 1 1 14 21108 1 1 53 GLY HA2 H 0.286 -6.607 1.537 1.00 . A A . 53 GLY HA2 1 1 14 21109 1 1 53 GLY HA3 H -0.140 -6.606 -0.159 1.00 . A A . 53 GLY HA3 1 1 14 21110 1 1 53 GLY N N -1.116 -5.204 0.994 1.00 . A A . 53 GLY N 1 1 14 21111 1 1 53 GLY O O 1.244 -3.950 0.137 1.00 . A A . 53 GLY O 1 1 14 21112 1 1 54 GLY C C 4.360 -4.617 1.337 1.00 . A A . 54 GLY C 1 1 14 21113 1 1 54 GLY CA C 3.696 -5.207 0.116 1.00 . A A . 54 GLY CA 1 1 14 21114 1 1 54 GLY H H 2.422 -6.793 0.670 1.00 . A A . 54 GLY H 1 1 14 21115 1 1 54 GLY HA2 H 4.354 -5.946 -0.322 1.00 . A A . 54 GLY HA2 1 1 14 21116 1 1 54 GLY HA3 H 3.523 -4.423 -0.604 1.00 . A A . 54 GLY HA3 1 1 14 21117 1 1 54 GLY N N 2.441 -5.837 0.429 1.00 . A A . 54 GLY N 1 1 14 21118 1 1 54 GLY O O 5.023 -5.321 2.094 1.00 . A A . 54 GLY O 1 1 14 21119 1 1 55 VAL C C 3.863 -2.397 3.806 1.00 . A A . 55 VAL C 1 1 14 21120 1 1 55 VAL CA C 4.811 -2.619 2.634 1.00 . A A . 55 VAL CA 1 1 14 21121 1 1 55 VAL CB C 5.380 -1.262 2.176 1.00 . A A . 55 VAL CB 1 1 14 21122 1 1 55 VAL CG1 C 6.895 -1.262 2.261 1.00 . A A . 55 VAL CG1 1 1 14 21123 1 1 55 VAL CG2 C 4.938 -0.933 0.760 1.00 . A A . 55 VAL CG2 1 1 14 21124 1 1 55 VAL H H 3.547 -2.844 0.952 1.00 . A A . 55 VAL H 1 1 14 21125 1 1 55 VAL HA H 5.636 -3.229 2.970 1.00 . A A . 55 VAL HA 1 1 14 21126 1 1 55 VAL HB H 5.000 -0.499 2.837 1.00 . A A . 55 VAL HB 1 1 14 21127 1 1 55 VAL HG11 H 7.200 -1.447 3.281 1.00 . A A . 55 VAL HG11 1 1 14 21128 1 1 55 VAL HG12 H 7.275 -0.304 1.940 1.00 . A A . 55 VAL HG12 1 1 14 21129 1 1 55 VAL HG13 H 7.289 -2.039 1.622 1.00 . A A . 55 VAL HG13 1 1 14 21130 1 1 55 VAL HG21 H 3.860 -0.858 0.727 1.00 . A A . 55 VAL HG21 1 1 14 21131 1 1 55 VAL HG22 H 5.265 -1.715 0.090 1.00 . A A . 55 VAL HG22 1 1 14 21132 1 1 55 VAL HG23 H 5.373 0.008 0.456 1.00 . A A . 55 VAL HG23 1 1 14 21133 1 1 55 VAL N N 4.155 -3.329 1.544 1.00 . A A . 55 VAL N 1 1 14 21134 1 1 55 VAL O O 4.152 -1.613 4.710 1.00 . A A . 55 VAL O 1 1 14 21135 1 1 56 GLN C C 1.212 -1.711 5.177 1.00 . A A . 56 GLN C 1 1 14 21136 1 1 56 GLN CA C 1.752 -3.101 4.862 1.00 . A A . 56 GLN CA 1 1 14 21137 1 1 56 GLN CB C 2.360 -3.742 6.115 1.00 . A A . 56 GLN CB 1 1 14 21138 1 1 56 GLN CD C 1.113 -5.931 5.990 1.00 . A A . 56 GLN CD 1 1 14 21139 1 1 56 GLN CG C 2.471 -5.253 6.020 1.00 . A A . 56 GLN CG 1 1 14 21140 1 1 56 GLN H H 2.522 -3.593 2.944 1.00 . A A . 56 GLN H 1 1 14 21141 1 1 56 GLN HA H 0.923 -3.714 4.541 1.00 . A A . 56 GLN HA 1 1 14 21142 1 1 56 GLN HB2 H 3.350 -3.337 6.272 1.00 . A A . 56 GLN HB2 1 1 14 21143 1 1 56 GLN HB3 H 1.741 -3.499 6.966 1.00 . A A . 56 GLN HB3 1 1 14 21144 1 1 56 GLN HE21 H 1.021 -5.743 4.019 1.00 . A A . 56 GLN HE21 1 1 14 21145 1 1 56 GLN HE22 H -0.335 -6.505 4.765 1.00 . A A . 56 GLN HE22 1 1 14 21146 1 1 56 GLN HG2 H 3.002 -5.507 5.115 1.00 . A A . 56 GLN HG2 1 1 14 21147 1 1 56 GLN HG3 H 3.021 -5.617 6.875 1.00 . A A . 56 GLN HG3 1 1 14 21148 1 1 56 GLN N N 2.725 -3.088 3.760 1.00 . A A . 56 GLN N 1 1 14 21149 1 1 56 GLN NE2 N 0.543 -6.076 4.805 1.00 . A A . 56 GLN NE2 1 1 14 21150 1 1 56 GLN O O 1.085 -1.321 6.336 1.00 . A A . 56 GLN O 1 1 14 21151 1 1 56 GLN OE1 O 0.572 -6.308 7.027 1.00 . A A . 56 GLN OE1 1 1 14 21152 1 1 57 PHE C C -1.148 0.182 4.857 1.00 . A A . 57 PHE C 1 1 14 21153 1 1 57 PHE CA C 0.223 0.311 4.249 1.00 . A A . 57 PHE CA 1 1 14 21154 1 1 57 PHE CB C 0.000 0.900 2.879 1.00 . A A . 57 PHE CB 1 1 14 21155 1 1 57 PHE CD1 C 1.375 2.961 2.717 1.00 . A A . 57 PHE CD1 1 1 14 21156 1 1 57 PHE CD2 C 2.003 1.065 1.421 1.00 . A A . 57 PHE CD2 1 1 14 21157 1 1 57 PHE CE1 C 2.426 3.674 2.194 1.00 . A A . 57 PHE CE1 1 1 14 21158 1 1 57 PHE CE2 C 3.058 1.770 0.896 1.00 . A A . 57 PHE CE2 1 1 14 21159 1 1 57 PHE CG C 1.156 1.652 2.334 1.00 . A A . 57 PHE CG 1 1 14 21160 1 1 57 PHE CZ C 3.269 3.076 1.280 1.00 . A A . 57 PHE CZ 1 1 14 21161 1 1 57 PHE H H 1.121 -1.308 3.232 1.00 . A A . 57 PHE H 1 1 14 21162 1 1 57 PHE HA H 0.833 0.976 4.837 1.00 . A A . 57 PHE HA 1 1 14 21163 1 1 57 PHE HB2 H -0.229 0.092 2.200 1.00 . A A . 57 PHE HB2 1 1 14 21164 1 1 57 PHE HB3 H -0.846 1.572 2.922 1.00 . A A . 57 PHE HB3 1 1 14 21165 1 1 57 PHE HD1 H 0.710 3.424 3.436 1.00 . A A . 57 PHE HD1 1 1 14 21166 1 1 57 PHE HD2 H 1.834 0.042 1.120 1.00 . A A . 57 PHE HD2 1 1 14 21167 1 1 57 PHE HE1 H 2.592 4.696 2.497 1.00 . A A . 57 PHE HE1 1 1 14 21168 1 1 57 PHE HE2 H 3.717 1.299 0.185 1.00 . A A . 57 PHE HE2 1 1 14 21169 1 1 57 PHE HZ H 4.092 3.634 0.858 1.00 . A A . 57 PHE HZ 1 1 14 21170 1 1 57 PHE N N 0.893 -0.977 4.125 1.00 . A A . 57 PHE N 1 1 14 21171 1 1 57 PHE O O -1.966 -0.574 4.347 1.00 . A A . 57 PHE O 1 1 14 21172 1 1 58 ASP C C -3.473 2.038 5.295 1.00 . A A . 58 ASP C 1 1 14 21173 1 1 58 ASP CA C -2.801 1.125 6.303 1.00 . A A . 58 ASP CA 1 1 14 21174 1 1 58 ASP CB C -2.919 1.721 7.704 1.00 . A A . 58 ASP CB 1 1 14 21175 1 1 58 ASP CG C -2.313 3.099 7.819 1.00 . A A . 58 ASP CG 1 1 14 21176 1 1 58 ASP H H -0.703 1.360 6.412 1.00 . A A . 58 ASP H 1 1 14 21177 1 1 58 ASP HA H -3.289 0.161 6.281 1.00 . A A . 58 ASP HA 1 1 14 21178 1 1 58 ASP HB2 H -3.965 1.791 7.959 1.00 . A A . 58 ASP HB2 1 1 14 21179 1 1 58 ASP HB3 H -2.426 1.065 8.407 1.00 . A A . 58 ASP HB3 1 1 14 21180 1 1 58 ASP N N -1.425 0.935 5.901 1.00 . A A . 58 ASP N 1 1 14 21181 1 1 58 ASP O O -2.794 2.807 4.607 1.00 . A A . 58 ASP O 1 1 14 21182 1 1 58 ASP OD1 O -1.081 3.197 7.969 1.00 . A A . 58 ASP OD1 1 1 14 21183 1 1 58 ASP OD2 O -3.068 4.089 7.760 1.00 . A A . 58 ASP OD2 1 1 14 21184 1 1 59 GLN C C -5.253 4.243 4.429 1.00 . A A . 59 GLN C 1 1 14 21185 1 1 59 GLN CA C -5.509 2.748 4.230 1.00 . A A . 59 GLN CA 1 1 14 21186 1 1 59 GLN CB C -6.993 2.422 4.349 1.00 . A A . 59 GLN CB 1 1 14 21187 1 1 59 GLN CD C -7.787 2.893 1.965 1.00 . A A . 59 GLN CD 1 1 14 21188 1 1 59 GLN CG C -7.875 3.257 3.444 1.00 . A A . 59 GLN CG 1 1 14 21189 1 1 59 GLN H H -5.286 1.372 5.799 1.00 . A A . 59 GLN H 1 1 14 21190 1 1 59 GLN HA H -5.166 2.461 3.247 1.00 . A A . 59 GLN HA 1 1 14 21191 1 1 59 GLN HB2 H -7.139 1.379 4.107 1.00 . A A . 59 GLN HB2 1 1 14 21192 1 1 59 GLN HB3 H -7.300 2.588 5.372 1.00 . A A . 59 GLN HB3 1 1 14 21193 1 1 59 GLN HE21 H -5.917 2.248 2.161 1.00 . A A . 59 GLN HE21 1 1 14 21194 1 1 59 GLN HE22 H -6.583 2.141 0.564 1.00 . A A . 59 GLN HE22 1 1 14 21195 1 1 59 GLN HG2 H -8.895 3.137 3.765 1.00 . A A . 59 GLN HG2 1 1 14 21196 1 1 59 GLN HG3 H -7.584 4.288 3.561 1.00 . A A . 59 GLN HG3 1 1 14 21197 1 1 59 GLN N N -4.783 1.965 5.199 1.00 . A A . 59 GLN N 1 1 14 21198 1 1 59 GLN NE2 N -6.646 2.375 1.524 1.00 . A A . 59 GLN NE2 1 1 14 21199 1 1 59 GLN O O -5.138 4.994 3.464 1.00 . A A . 59 GLN O 1 1 14 21200 1 1 59 GLN OE1 O -8.748 3.078 1.220 1.00 . A A . 59 GLN OE1 1 1 14 21201 1 1 60 GLY C C -3.626 6.611 5.522 1.00 . A A . 60 GLY C 1 1 14 21202 1 1 60 GLY CA C -4.942 6.050 6.011 1.00 . A A . 60 GLY CA 1 1 14 21203 1 1 60 GLY H H -5.061 3.976 6.394 1.00 . A A . 60 GLY H 1 1 14 21204 1 1 60 GLY HA2 H -5.749 6.609 5.560 1.00 . A A . 60 GLY HA2 1 1 14 21205 1 1 60 GLY HA3 H -4.994 6.166 7.084 1.00 . A A . 60 GLY HA3 1 1 14 21206 1 1 60 GLY N N -5.103 4.646 5.683 1.00 . A A . 60 GLY N 1 1 14 21207 1 1 60 GLY O O -3.596 7.649 4.867 1.00 . A A . 60 GLY O 1 1 14 21208 1 1 61 THR C C -1.079 6.206 3.886 1.00 . A A . 61 THR C 1 1 14 21209 1 1 61 THR CA C -1.217 6.325 5.397 1.00 . A A . 61 THR CA 1 1 14 21210 1 1 61 THR CB C -0.143 5.481 6.087 1.00 . A A . 61 THR CB 1 1 14 21211 1 1 61 THR CG2 C 1.254 5.801 5.572 1.00 . A A . 61 THR CG2 1 1 14 21212 1 1 61 THR H H -2.635 5.094 6.368 1.00 . A A . 61 THR H 1 1 14 21213 1 1 61 THR HA H -1.073 7.348 5.679 1.00 . A A . 61 THR HA 1 1 14 21214 1 1 61 THR HB H -0.364 4.454 5.882 1.00 . A A . 61 THR HB 1 1 14 21215 1 1 61 THR HG1 H -0.591 4.906 7.920 1.00 . A A . 61 THR HG1 1 1 14 21216 1 1 61 THR HG21 H 1.304 5.593 4.514 1.00 . A A . 61 THR HG21 1 1 14 21217 1 1 61 THR HG22 H 1.977 5.191 6.092 1.00 . A A . 61 THR HG22 1 1 14 21218 1 1 61 THR HG23 H 1.473 6.844 5.744 1.00 . A A . 61 THR HG23 1 1 14 21219 1 1 61 THR N N -2.542 5.915 5.826 1.00 . A A . 61 THR N 1 1 14 21220 1 1 61 THR O O -0.520 7.086 3.230 1.00 . A A . 61 THR O 1 1 14 21221 1 1 61 THR OG1 O -0.198 5.691 7.501 1.00 . A A . 61 THR OG1 1 1 14 21222 1 1 62 TRP C C -2.330 6.109 1.233 1.00 . A A . 62 TRP C 1 1 14 21223 1 1 62 TRP CA C -1.620 4.940 1.898 1.00 . A A . 62 TRP CA 1 1 14 21224 1 1 62 TRP CB C -2.339 3.641 1.570 1.00 . A A . 62 TRP CB 1 1 14 21225 1 1 62 TRP CD1 C -3.605 3.656 -0.632 1.00 . A A . 62 TRP CD1 1 1 14 21226 1 1 62 TRP CD2 C -1.531 2.841 -0.797 1.00 . A A . 62 TRP CD2 1 1 14 21227 1 1 62 TRP CE2 C -2.121 2.802 -2.073 1.00 . A A . 62 TRP CE2 1 1 14 21228 1 1 62 TRP CE3 C -0.227 2.378 -0.646 1.00 . A A . 62 TRP CE3 1 1 14 21229 1 1 62 TRP CG C -2.500 3.394 0.106 1.00 . A A . 62 TRP CG 1 1 14 21230 1 1 62 TRP CH2 C -0.151 1.866 -3.015 1.00 . A A . 62 TRP CH2 1 1 14 21231 1 1 62 TRP CZ2 C -1.437 2.313 -3.205 1.00 . A A . 62 TRP CZ2 1 1 14 21232 1 1 62 TRP CZ3 C 0.447 1.896 -1.751 1.00 . A A . 62 TRP CZ3 1 1 14 21233 1 1 62 TRP H H -2.039 4.451 3.905 1.00 . A A . 62 TRP H 1 1 14 21234 1 1 62 TRP HA H -0.598 4.889 1.551 1.00 . A A . 62 TRP HA 1 1 14 21235 1 1 62 TRP HB2 H -1.790 2.816 1.995 1.00 . A A . 62 TRP HB2 1 1 14 21236 1 1 62 TRP HB3 H -3.325 3.684 2.012 1.00 . A A . 62 TRP HB3 1 1 14 21237 1 1 62 TRP HD1 H -4.512 4.084 -0.229 1.00 . A A . 62 TRP HD1 1 1 14 21238 1 1 62 TRP HE1 H -4.042 3.416 -2.665 1.00 . A A . 62 TRP HE1 1 1 14 21239 1 1 62 TRP HE3 H 0.260 2.391 0.318 1.00 . A A . 62 TRP HE3 1 1 14 21240 1 1 62 TRP HH2 H 0.424 1.472 -3.847 1.00 . A A . 62 TRP HH2 1 1 14 21241 1 1 62 TRP HZ2 H -1.891 2.285 -4.199 1.00 . A A . 62 TRP HZ2 1 1 14 21242 1 1 62 TRP HZ3 H 1.457 1.533 -1.641 1.00 . A A . 62 TRP HZ3 1 1 14 21243 1 1 62 TRP N N -1.617 5.132 3.333 1.00 . A A . 62 TRP N 1 1 14 21244 1 1 62 TRP NE1 N -3.389 3.313 -1.940 1.00 . A A . 62 TRP NE1 1 1 14 21245 1 1 62 TRP O O -1.834 6.704 0.279 1.00 . A A . 62 TRP O 1 1 14 21246 1 1 63 GLU C C -3.597 8.872 1.486 1.00 . A A . 63 GLU C 1 1 14 21247 1 1 63 GLU CA C -4.289 7.530 1.254 1.00 . A A . 63 GLU CA 1 1 14 21248 1 1 63 GLU CB C -5.671 7.521 1.917 1.00 . A A . 63 GLU CB 1 1 14 21249 1 1 63 GLU CD C -7.961 8.575 2.080 1.00 . A A . 63 GLU CD 1 1 14 21250 1 1 63 GLU CG C -6.577 8.660 1.476 1.00 . A A . 63 GLU CG 1 1 14 21251 1 1 63 GLU H H -3.825 5.926 2.542 1.00 . A A . 63 GLU H 1 1 14 21252 1 1 63 GLU HA H -4.408 7.363 0.188 1.00 . A A . 63 GLU HA 1 1 14 21253 1 1 63 GLU HB2 H -6.158 6.590 1.676 1.00 . A A . 63 GLU HB2 1 1 14 21254 1 1 63 GLU HB3 H -5.542 7.580 2.987 1.00 . A A . 63 GLU HB3 1 1 14 21255 1 1 63 GLU HG2 H -6.129 9.595 1.775 1.00 . A A . 63 GLU HG2 1 1 14 21256 1 1 63 GLU HG3 H -6.667 8.634 0.400 1.00 . A A . 63 GLU HG3 1 1 14 21257 1 1 63 GLU N N -3.490 6.441 1.770 1.00 . A A . 63 GLU N 1 1 14 21258 1 1 63 GLU O O -3.714 9.793 0.676 1.00 . A A . 63 GLU O 1 1 14 21259 1 1 63 GLU OE1 O -8.775 7.758 1.605 1.00 . A A . 63 GLU OE1 1 1 14 21260 1 1 63 GLU OE2 O -8.252 9.339 3.024 1.00 . A A . 63 GLU OE2 1 1 14 21261 1 1 64 ALA C C -1.127 10.625 1.989 1.00 . A A . 64 ALA C 1 1 14 21262 1 1 64 ALA CA C -2.212 10.217 2.977 1.00 . A A . 64 ALA CA 1 1 14 21263 1 1 64 ALA CB C -1.629 10.101 4.376 1.00 . A A . 64 ALA CB 1 1 14 21264 1 1 64 ALA H H -2.745 8.168 3.154 1.00 . A A . 64 ALA H 1 1 14 21265 1 1 64 ALA HA H -2.970 10.986 2.994 1.00 . A A . 64 ALA HA 1 1 14 21266 1 1 64 ALA HB1 H -0.843 9.361 4.378 1.00 . A A . 64 ALA HB1 1 1 14 21267 1 1 64 ALA HB2 H -2.405 9.803 5.066 1.00 . A A . 64 ALA HB2 1 1 14 21268 1 1 64 ALA HB3 H -1.226 11.057 4.679 1.00 . A A . 64 ALA HB3 1 1 14 21269 1 1 64 ALA N N -2.856 8.965 2.586 1.00 . A A . 64 ALA N 1 1 14 21270 1 1 64 ALA O O -1.017 11.794 1.628 1.00 . A A . 64 ALA O 1 1 14 21271 1 1 65 ASN C C 0.064 9.879 -0.859 1.00 . A A . 65 ASN C 1 1 14 21272 1 1 65 ASN CA C 0.684 9.920 0.538 1.00 . A A . 65 ASN CA 1 1 14 21273 1 1 65 ASN CB C 1.824 8.906 0.654 1.00 . A A . 65 ASN CB 1 1 14 21274 1 1 65 ASN CG C 2.451 8.878 2.041 1.00 . A A . 65 ASN CG 1 1 14 21275 1 1 65 ASN H H -0.397 8.760 1.931 1.00 . A A . 65 ASN H 1 1 14 21276 1 1 65 ASN HA H 1.076 10.911 0.715 1.00 . A A . 65 ASN HA 1 1 14 21277 1 1 65 ASN HB2 H 1.445 7.921 0.435 1.00 . A A . 65 ASN HB2 1 1 14 21278 1 1 65 ASN HB3 H 2.595 9.157 -0.059 1.00 . A A . 65 ASN HB3 1 1 14 21279 1 1 65 ASN HD21 H 1.173 7.474 2.628 1.00 . A A . 65 ASN HD21 1 1 14 21280 1 1 65 ASN HD22 H 2.328 7.996 3.812 1.00 . A A . 65 ASN HD22 1 1 14 21281 1 1 65 ASN N N -0.329 9.658 1.547 1.00 . A A . 65 ASN N 1 1 14 21282 1 1 65 ASN ND2 N 1.932 8.035 2.914 1.00 . A A . 65 ASN ND2 1 1 14 21283 1 1 65 ASN O O 0.730 10.163 -1.854 1.00 . A A . 65 ASN O 1 1 14 21284 1 1 65 ASN OD1 O 3.400 9.597 2.327 1.00 . A A . 65 ASN OD1 1 1 14 21285 1 1 66 GLY C C -1.891 8.356 -3.000 1.00 . A A . 66 GLY C 1 1 14 21286 1 1 66 GLY CA C -1.969 9.606 -2.155 1.00 . A A . 66 GLY CA 1 1 14 21287 1 1 66 GLY H H -1.643 9.137 -0.115 1.00 . A A . 66 GLY H 1 1 14 21288 1 1 66 GLY HA2 H -3.004 9.796 -1.913 1.00 . A A . 66 GLY HA2 1 1 14 21289 1 1 66 GLY HA3 H -1.587 10.437 -2.728 1.00 . A A . 66 GLY HA3 1 1 14 21290 1 1 66 GLY N N -1.212 9.502 -0.919 1.00 . A A . 66 GLY N 1 1 14 21291 1 1 66 GLY O O -1.658 8.433 -4.203 1.00 . A A . 66 GLY O 1 1 14 21292 1 1 67 GLY C C -3.180 5.640 -3.931 1.00 . A A . 67 GLY C 1 1 14 21293 1 1 67 GLY CA C -1.972 5.959 -3.086 1.00 . A A . 67 GLY CA 1 1 14 21294 1 1 67 GLY H H -2.395 7.203 -1.448 1.00 . A A . 67 GLY H 1 1 14 21295 1 1 67 GLY HA2 H -1.099 6.011 -3.724 1.00 . A A . 67 GLY HA2 1 1 14 21296 1 1 67 GLY HA3 H -1.832 5.167 -2.365 1.00 . A A . 67 GLY HA3 1 1 14 21297 1 1 67 GLY N N -2.108 7.206 -2.383 1.00 . A A . 67 GLY N 1 1 14 21298 1 1 67 GLY O O -3.064 4.971 -4.950 1.00 . A A . 67 GLY O 1 1 14 21299 1 1 68 LEU C C -5.619 6.188 -5.620 1.00 . A A . 68 LEU C 1 1 14 21300 1 1 68 LEU CA C -5.600 5.808 -4.146 1.00 . A A . 68 LEU CA 1 1 14 21301 1 1 68 LEU CB C -6.755 6.487 -3.414 1.00 . A A . 68 LEU CB 1 1 14 21302 1 1 68 LEU CD1 C -6.116 6.082 -1.023 1.00 . A A . 68 LEU CD1 1 1 14 21303 1 1 68 LEU CD2 C -8.526 6.307 -1.643 1.00 . A A . 68 LEU CD2 1 1 14 21304 1 1 68 LEU CG C -7.153 5.831 -2.094 1.00 . A A . 68 LEU CG 1 1 14 21305 1 1 68 LEU H H -4.364 6.670 -2.702 1.00 . A A . 68 LEU H 1 1 14 21306 1 1 68 LEU HA H -5.727 4.746 -4.065 1.00 . A A . 68 LEU HA 1 1 14 21307 1 1 68 LEU HB2 H -6.466 7.508 -3.211 1.00 . A A . 68 LEU HB2 1 1 14 21308 1 1 68 LEU HB3 H -7.616 6.494 -4.064 1.00 . A A . 68 LEU HB3 1 1 14 21309 1 1 68 LEU HD11 H -6.410 5.581 -0.111 1.00 . A A . 68 LEU HD11 1 1 14 21310 1 1 68 LEU HD12 H -6.036 7.142 -0.841 1.00 . A A . 68 LEU HD12 1 1 14 21311 1 1 68 LEU HD13 H -5.161 5.700 -1.350 1.00 . A A . 68 LEU HD13 1 1 14 21312 1 1 68 LEU HD21 H -8.785 5.831 -0.709 1.00 . A A . 68 LEU HD21 1 1 14 21313 1 1 68 LEU HD22 H -9.259 6.055 -2.392 1.00 . A A . 68 LEU HD22 1 1 14 21314 1 1 68 LEU HD23 H -8.507 7.378 -1.505 1.00 . A A . 68 LEU HD23 1 1 14 21315 1 1 68 LEU HG H -7.201 4.768 -2.246 1.00 . A A . 68 LEU HG 1 1 14 21316 1 1 68 LEU N N -4.343 6.116 -3.499 1.00 . A A . 68 LEU N 1 1 14 21317 1 1 68 LEU O O -6.409 5.649 -6.392 1.00 . A A . 68 LEU O 1 1 14 21318 1 1 69 ARG C C -4.032 6.392 -8.223 1.00 . A A . 69 ARG C 1 1 14 21319 1 1 69 ARG CA C -4.650 7.510 -7.400 1.00 . A A . 69 ARG CA 1 1 14 21320 1 1 69 ARG CB C -3.806 8.765 -7.542 1.00 . A A . 69 ARG CB 1 1 14 21321 1 1 69 ARG CD C -1.483 9.709 -7.624 1.00 . A A . 69 ARG CD 1 1 14 21322 1 1 69 ARG CG C -2.355 8.559 -7.155 1.00 . A A . 69 ARG CG 1 1 14 21323 1 1 69 ARG CZ C -1.595 11.020 -9.706 1.00 . A A . 69 ARG CZ 1 1 14 21324 1 1 69 ARG H H -4.162 7.515 -5.348 1.00 . A A . 69 ARG H 1 1 14 21325 1 1 69 ARG HA H -5.644 7.705 -7.762 1.00 . A A . 69 ARG HA 1 1 14 21326 1 1 69 ARG HB2 H -3.841 9.092 -8.569 1.00 . A A . 69 ARG HB2 1 1 14 21327 1 1 69 ARG HB3 H -4.219 9.535 -6.911 1.00 . A A . 69 ARG HB3 1 1 14 21328 1 1 69 ARG HD2 H -1.844 10.624 -7.180 1.00 . A A . 69 ARG HD2 1 1 14 21329 1 1 69 ARG HD3 H -0.469 9.528 -7.301 1.00 . A A . 69 ARG HD3 1 1 14 21330 1 1 69 ARG HE H -1.435 9.021 -9.613 1.00 . A A . 69 ARG HE 1 1 14 21331 1 1 69 ARG HG2 H -2.289 8.482 -6.080 1.00 . A A . 69 ARG HG2 1 1 14 21332 1 1 69 ARG HG3 H -2.006 7.638 -7.603 1.00 . A A . 69 ARG HG3 1 1 14 21333 1 1 69 ARG HH11 H -1.692 12.124 -7.999 1.00 . A A . 69 ARG HH11 1 1 14 21334 1 1 69 ARG HH12 H -1.771 13.026 -9.487 1.00 . A A . 69 ARG HH12 1 1 14 21335 1 1 69 ARG HH21 H -1.520 10.226 -11.573 1.00 . A A . 69 ARG HH21 1 1 14 21336 1 1 69 ARG HH22 H -1.676 11.954 -11.501 1.00 . A A . 69 ARG HH22 1 1 14 21337 1 1 69 ARG N N -4.752 7.107 -6.009 1.00 . A A . 69 ARG N 1 1 14 21338 1 1 69 ARG NE N -1.499 9.850 -9.078 1.00 . A A . 69 ARG NE 1 1 14 21339 1 1 69 ARG NH1 N -1.692 12.145 -9.009 1.00 . A A . 69 ARG NH1 1 1 14 21340 1 1 69 ARG NH2 N -1.595 11.070 -11.032 1.00 . A A . 69 ARG NH2 1 1 14 21341 1 1 69 ARG O O -4.302 6.248 -9.416 1.00 . A A . 69 ARG O 1 1 14 21342 1 1 70 TYR C C -3.508 3.309 -8.073 1.00 . A A . 70 TYR C 1 1 14 21343 1 1 70 TYR CA C -2.559 4.475 -8.215 1.00 . A A . 70 TYR CA 1 1 14 21344 1 1 70 TYR CB C -1.265 4.148 -7.487 1.00 . A A . 70 TYR CB 1 1 14 21345 1 1 70 TYR CD1 C 0.459 5.806 -8.312 1.00 . A A . 70 TYR CD1 1 1 14 21346 1 1 70 TYR CD2 C -0.294 5.973 -6.062 1.00 . A A . 70 TYR CD2 1 1 14 21347 1 1 70 TYR CE1 C 1.297 6.888 -8.116 1.00 . A A . 70 TYR CE1 1 1 14 21348 1 1 70 TYR CE2 C 0.535 7.052 -5.859 1.00 . A A . 70 TYR CE2 1 1 14 21349 1 1 70 TYR CG C -0.348 5.332 -7.287 1.00 . A A . 70 TYR CG 1 1 14 21350 1 1 70 TYR CZ C 1.330 7.508 -6.885 1.00 . A A . 70 TYR CZ 1 1 14 21351 1 1 70 TYR H H -2.965 5.796 -6.630 1.00 . A A . 70 TYR H 1 1 14 21352 1 1 70 TYR HA H -2.367 4.690 -9.254 1.00 . A A . 70 TYR HA 1 1 14 21353 1 1 70 TYR HB2 H -1.514 3.761 -6.508 1.00 . A A . 70 TYR HB2 1 1 14 21354 1 1 70 TYR HB3 H -0.727 3.394 -8.042 1.00 . A A . 70 TYR HB3 1 1 14 21355 1 1 70 TYR HD1 H 0.429 5.317 -9.275 1.00 . A A . 70 TYR HD1 1 1 14 21356 1 1 70 TYR HD2 H -0.920 5.618 -5.252 1.00 . A A . 70 TYR HD2 1 1 14 21357 1 1 70 TYR HE1 H 1.914 7.246 -8.925 1.00 . A A . 70 TYR HE1 1 1 14 21358 1 1 70 TYR HE2 H 0.557 7.533 -4.895 1.00 . A A . 70 TYR HE2 1 1 14 21359 1 1 70 TYR HH H 2.473 8.582 -5.763 1.00 . A A . 70 TYR HH 1 1 14 21360 1 1 70 TYR N N -3.175 5.614 -7.579 1.00 . A A . 70 TYR N 1 1 14 21361 1 1 70 TYR O O -3.709 2.510 -8.991 1.00 . A A . 70 TYR O 1 1 14 21362 1 1 70 TYR OH O 2.157 8.588 -6.681 1.00 . A A . 70 TYR OH 1 1 14 21363 1 1 71 ALA C C -5.410 2.517 -5.056 1.00 . A A . 71 ALA C 1 1 14 21364 1 1 71 ALA CA C -5.062 2.266 -6.502 1.00 . A A . 71 ALA CA 1 1 14 21365 1 1 71 ALA CB C -4.433 0.888 -6.652 1.00 . A A . 71 ALA CB 1 1 14 21366 1 1 71 ALA H H -4.010 4.075 -6.300 1.00 . A A . 71 ALA H 1 1 14 21367 1 1 71 ALA HA H -5.953 2.320 -7.107 1.00 . A A . 71 ALA HA 1 1 14 21368 1 1 71 ALA HB1 H -3.536 0.835 -6.054 1.00 . A A . 71 ALA HB1 1 1 14 21369 1 1 71 ALA HB2 H -4.188 0.715 -7.688 1.00 . A A . 71 ALA HB2 1 1 14 21370 1 1 71 ALA HB3 H -5.135 0.136 -6.320 1.00 . A A . 71 ALA HB3 1 1 14 21371 1 1 71 ALA N N -4.156 3.311 -6.919 1.00 . A A . 71 ALA N 1 1 14 21372 1 1 71 ALA O O -4.523 2.682 -4.235 1.00 . A A . 71 ALA O 1 1 14 21373 1 1 72 PRO C C -6.640 1.884 -2.331 1.00 . A A . 72 PRO C 1 1 14 21374 1 1 72 PRO CA C -7.169 2.863 -3.373 1.00 . A A . 72 PRO CA 1 1 14 21375 1 1 72 PRO CB C -8.677 2.765 -3.469 1.00 . A A . 72 PRO CB 1 1 14 21376 1 1 72 PRO CD C -7.799 2.457 -5.688 1.00 . A A . 72 PRO CD 1 1 14 21377 1 1 72 PRO CG C -9.009 2.883 -4.914 1.00 . A A . 72 PRO CG 1 1 14 21378 1 1 72 PRO HA H -6.911 3.858 -3.071 1.00 . A A . 72 PRO HA 1 1 14 21379 1 1 72 PRO HB2 H -8.993 1.827 -3.062 1.00 . A A . 72 PRO HB2 1 1 14 21380 1 1 72 PRO HB3 H -9.109 3.573 -2.906 1.00 . A A . 72 PRO HB3 1 1 14 21381 1 1 72 PRO HD2 H -7.900 1.436 -6.022 1.00 . A A . 72 PRO HD2 1 1 14 21382 1 1 72 PRO HD3 H -7.642 3.119 -6.527 1.00 . A A . 72 PRO HD3 1 1 14 21383 1 1 72 PRO HG2 H -9.840 2.238 -5.148 1.00 . A A . 72 PRO HG2 1 1 14 21384 1 1 72 PRO HG3 H -9.251 3.910 -5.146 1.00 . A A . 72 PRO HG3 1 1 14 21385 1 1 72 PRO N N -6.701 2.588 -4.733 1.00 . A A . 72 PRO N 1 1 14 21386 1 1 72 PRO O O -6.851 2.065 -1.139 1.00 . A A . 72 PRO O 1 1 14 21387 1 1 73 ARG C C -4.033 -0.619 -2.521 1.00 . A A . 73 ARG C 1 1 14 21388 1 1 73 ARG CA C -5.321 -0.097 -1.891 1.00 . A A . 73 ARG CA 1 1 14 21389 1 1 73 ARG CB C -6.282 -1.244 -1.587 1.00 . A A . 73 ARG CB 1 1 14 21390 1 1 73 ARG CD C -7.799 -2.989 -2.586 1.00 . A A . 73 ARG CD 1 1 14 21391 1 1 73 ARG CG C -6.582 -2.101 -2.795 1.00 . A A . 73 ARG CG 1 1 14 21392 1 1 73 ARG CZ C -8.406 -5.059 -1.385 1.00 . A A . 73 ARG CZ 1 1 14 21393 1 1 73 ARG H H -5.838 0.756 -3.759 1.00 . A A . 73 ARG H 1 1 14 21394 1 1 73 ARG HA H -5.079 0.416 -0.971 1.00 . A A . 73 ARG HA 1 1 14 21395 1 1 73 ARG HB2 H -5.848 -1.871 -0.824 1.00 . A A . 73 ARG HB2 1 1 14 21396 1 1 73 ARG HB3 H -7.210 -0.833 -1.223 1.00 . A A . 73 ARG HB3 1 1 14 21397 1 1 73 ARG HD2 H -8.577 -2.411 -2.111 1.00 . A A . 73 ARG HD2 1 1 14 21398 1 1 73 ARG HD3 H -8.145 -3.330 -3.550 1.00 . A A . 73 ARG HD3 1 1 14 21399 1 1 73 ARG HE H -6.555 -4.295 -1.499 1.00 . A A . 73 ARG HE 1 1 14 21400 1 1 73 ARG HG2 H -6.758 -1.455 -3.639 1.00 . A A . 73 ARG HG2 1 1 14 21401 1 1 73 ARG HG3 H -5.713 -2.722 -2.987 1.00 . A A . 73 ARG HG3 1 1 14 21402 1 1 73 ARG HH11 H -9.990 -4.043 -2.126 1.00 . A A . 73 ARG HH11 1 1 14 21403 1 1 73 ARG HH12 H -10.373 -5.560 -1.381 1.00 . A A . 73 ARG HH12 1 1 14 21404 1 1 73 ARG HH21 H -7.043 -6.284 -0.523 1.00 . A A . 73 ARG HH21 1 1 14 21405 1 1 73 ARG HH22 H -8.684 -6.852 -0.466 1.00 . A A . 73 ARG HH22 1 1 14 21406 1 1 73 ARG N N -5.947 0.859 -2.786 1.00 . A A . 73 ARG N 1 1 14 21407 1 1 73 ARG NE N -7.503 -4.153 -1.756 1.00 . A A . 73 ARG NE 1 1 14 21408 1 1 73 ARG NH1 N -9.692 -4.872 -1.651 1.00 . A A . 73 ARG NH1 1 1 14 21409 1 1 73 ARG NH2 N -8.014 -6.149 -0.735 1.00 . A A . 73 ARG NH2 1 1 14 21410 1 1 73 ARG O O -3.966 -0.870 -3.725 1.00 . A A . 73 ARG O 1 1 14 21411 1 1 74 ALA C C -1.654 -2.488 -2.830 1.00 . A A . 74 ALA C 1 1 14 21412 1 1 74 ALA CA C -1.677 -1.149 -2.104 1.00 . A A . 74 ALA CA 1 1 14 21413 1 1 74 ALA CB C -0.751 -1.201 -0.900 1.00 . A A . 74 ALA CB 1 1 14 21414 1 1 74 ALA H H -3.159 -0.519 -0.751 1.00 . A A . 74 ALA H 1 1 14 21415 1 1 74 ALA HA H -1.300 -0.388 -2.772 1.00 . A A . 74 ALA HA 1 1 14 21416 1 1 74 ALA HB1 H -0.889 -0.315 -0.301 1.00 . A A . 74 ALA HB1 1 1 14 21417 1 1 74 ALA HB2 H 0.275 -1.249 -1.238 1.00 . A A . 74 ALA HB2 1 1 14 21418 1 1 74 ALA HB3 H -0.975 -2.076 -0.309 1.00 . A A . 74 ALA HB3 1 1 14 21419 1 1 74 ALA N N -3.015 -0.742 -1.685 1.00 . A A . 74 ALA N 1 1 14 21420 1 1 74 ALA O O -0.811 -2.700 -3.688 1.00 . A A . 74 ALA O 1 1 14 21421 1 1 75 ASP C C -3.201 -4.677 -4.495 1.00 . A A . 75 ASP C 1 1 14 21422 1 1 75 ASP CA C -2.566 -4.713 -3.112 1.00 . A A . 75 ASP CA 1 1 14 21423 1 1 75 ASP CB C -3.258 -5.752 -2.229 1.00 . A A . 75 ASP CB 1 1 14 21424 1 1 75 ASP CG C -4.713 -5.446 -1.993 1.00 . A A . 75 ASP CG 1 1 14 21425 1 1 75 ASP H H -3.268 -3.156 -1.849 1.00 . A A . 75 ASP H 1 1 14 21426 1 1 75 ASP HA H -1.539 -4.995 -3.230 1.00 . A A . 75 ASP HA 1 1 14 21427 1 1 75 ASP HB2 H -3.194 -6.715 -2.709 1.00 . A A . 75 ASP HB2 1 1 14 21428 1 1 75 ASP HB3 H -2.756 -5.796 -1.276 1.00 . A A . 75 ASP HB3 1 1 14 21429 1 1 75 ASP N N -2.574 -3.386 -2.500 1.00 . A A . 75 ASP N 1 1 14 21430 1 1 75 ASP O O -3.092 -5.627 -5.270 1.00 . A A . 75 ASP O 1 1 14 21431 1 1 75 ASP OD1 O -5.016 -4.683 -1.053 1.00 . A A . 75 ASP OD1 1 1 14 21432 1 1 75 ASP OD2 O -5.561 -5.975 -2.733 1.00 . A A . 75 ASP OD2 1 1 14 21433 1 1 76 LEU C C -3.330 -2.629 -6.973 1.00 . A A . 76 LEU C 1 1 14 21434 1 1 76 LEU CA C -4.391 -3.332 -6.129 1.00 . A A . 76 LEU CA 1 1 14 21435 1 1 76 LEU CB C -5.653 -2.473 -6.031 1.00 . A A . 76 LEU CB 1 1 14 21436 1 1 76 LEU CD1 C -6.931 -3.553 -7.896 1.00 . A A . 76 LEU CD1 1 1 14 21437 1 1 76 LEU CD2 C -7.518 -1.234 -7.143 1.00 . A A . 76 LEU CD2 1 1 14 21438 1 1 76 LEU CG C -6.394 -2.241 -7.343 1.00 . A A . 76 LEU CG 1 1 14 21439 1 1 76 LEU H H -3.966 -2.882 -4.111 1.00 . A A . 76 LEU H 1 1 14 21440 1 1 76 LEU HA H -4.633 -4.286 -6.575 1.00 . A A . 76 LEU HA 1 1 14 21441 1 1 76 LEU HB2 H -6.332 -2.949 -5.337 1.00 . A A . 76 LEU HB2 1 1 14 21442 1 1 76 LEU HB3 H -5.374 -1.512 -5.627 1.00 . A A . 76 LEU HB3 1 1 14 21443 1 1 76 LEU HD11 H -7.474 -3.364 -8.810 1.00 . A A . 76 LEU HD11 1 1 14 21444 1 1 76 LEU HD12 H -7.589 -4.006 -7.173 1.00 . A A . 76 LEU HD12 1 1 14 21445 1 1 76 LEU HD13 H -6.105 -4.221 -8.099 1.00 . A A . 76 LEU HD13 1 1 14 21446 1 1 76 LEU HD21 H -7.101 -0.294 -6.815 1.00 . A A . 76 LEU HD21 1 1 14 21447 1 1 76 LEU HD22 H -8.204 -1.605 -6.396 1.00 . A A . 76 LEU HD22 1 1 14 21448 1 1 76 LEU HD23 H -8.043 -1.091 -8.075 1.00 . A A . 76 LEU HD23 1 1 14 21449 1 1 76 LEU HG H -5.701 -1.832 -8.065 1.00 . A A . 76 LEU HG 1 1 14 21450 1 1 76 LEU N N -3.851 -3.567 -4.800 1.00 . A A . 76 LEU N 1 1 14 21451 1 1 76 LEU O O -3.247 -2.800 -8.192 1.00 . A A . 76 LEU O 1 1 14 21452 1 1 77 ALA C C -0.213 -2.136 -6.984 1.00 . A A . 77 ALA C 1 1 14 21453 1 1 77 ALA CA C -1.385 -1.169 -6.882 1.00 . A A . 77 ALA CA 1 1 14 21454 1 1 77 ALA CB C -1.008 0.034 -6.037 1.00 . A A . 77 ALA CB 1 1 14 21455 1 1 77 ALA H H -2.721 -1.663 -5.352 1.00 . A A . 77 ALA H 1 1 14 21456 1 1 77 ALA HA H -1.656 -0.825 -7.870 1.00 . A A . 77 ALA HA 1 1 14 21457 1 1 77 ALA HB1 H -1.849 0.707 -5.971 1.00 . A A . 77 ALA HB1 1 1 14 21458 1 1 77 ALA HB2 H -0.171 0.544 -6.491 1.00 . A A . 77 ALA HB2 1 1 14 21459 1 1 77 ALA HB3 H -0.732 -0.295 -5.045 1.00 . A A . 77 ALA HB3 1 1 14 21460 1 1 77 ALA N N -2.529 -1.829 -6.291 1.00 . A A . 77 ALA N 1 1 14 21461 1 1 77 ALA O O -0.217 -3.198 -6.361 1.00 . A A . 77 ALA O 1 1 14 21462 1 1 78 THR C C 3.120 -2.040 -7.198 1.00 . A A . 78 THR C 1 1 14 21463 1 1 78 THR CA C 1.943 -2.614 -7.976 1.00 . A A . 78 THR CA 1 1 14 21464 1 1 78 THR CB C 2.288 -2.733 -9.464 1.00 . A A . 78 THR CB 1 1 14 21465 1 1 78 THR CG2 C 1.109 -3.316 -10.206 1.00 . A A . 78 THR CG2 1 1 14 21466 1 1 78 THR H H 0.688 -0.947 -8.307 1.00 . A A . 78 THR H 1 1 14 21467 1 1 78 THR HA H 1.718 -3.602 -7.599 1.00 . A A . 78 THR HA 1 1 14 21468 1 1 78 THR HB H 3.135 -3.391 -9.581 1.00 . A A . 78 THR HB 1 1 14 21469 1 1 78 THR HG1 H 1.920 -0.806 -9.717 1.00 . A A . 78 THR HG1 1 1 14 21470 1 1 78 THR HG21 H 1.305 -3.299 -11.266 1.00 . A A . 78 THR HG21 1 1 14 21471 1 1 78 THR HG22 H 0.230 -2.723 -9.985 1.00 . A A . 78 THR HG22 1 1 14 21472 1 1 78 THR HG23 H 0.948 -4.331 -9.880 1.00 . A A . 78 THR HG23 1 1 14 21473 1 1 78 THR N N 0.762 -1.791 -7.801 1.00 . A A . 78 THR N 1 1 14 21474 1 1 78 THR O O 3.006 -0.955 -6.631 1.00 . A A . 78 THR O 1 1 14 21475 1 1 78 THR OG1 O 2.594 -1.446 -10.007 1.00 . A A . 78 THR OG1 1 1 14 21476 1 1 79 ARG C C 5.763 -0.919 -6.572 1.00 . A A . 79 ARG C 1 1 14 21477 1 1 79 ARG CA C 5.439 -2.388 -6.433 1.00 . A A . 79 ARG CA 1 1 14 21478 1 1 79 ARG CB C 6.664 -3.182 -6.895 1.00 . A A . 79 ARG CB 1 1 14 21479 1 1 79 ARG CD C 7.831 -5.391 -7.147 1.00 . A A . 79 ARG CD 1 1 14 21480 1 1 79 ARG CG C 6.579 -4.676 -6.651 1.00 . A A . 79 ARG CG 1 1 14 21481 1 1 79 ARG CZ C 10.050 -4.344 -7.400 1.00 . A A . 79 ARG CZ 1 1 14 21482 1 1 79 ARG H H 4.293 -3.543 -7.781 1.00 . A A . 79 ARG H 1 1 14 21483 1 1 79 ARG HA H 5.246 -2.614 -5.396 1.00 . A A . 79 ARG HA 1 1 14 21484 1 1 79 ARG HB2 H 6.798 -3.024 -7.952 1.00 . A A . 79 ARG HB2 1 1 14 21485 1 1 79 ARG HB3 H 7.532 -2.806 -6.375 1.00 . A A . 79 ARG HB3 1 1 14 21486 1 1 79 ARG HD2 H 7.785 -6.422 -6.832 1.00 . A A . 79 ARG HD2 1 1 14 21487 1 1 79 ARG HD3 H 7.849 -5.347 -8.226 1.00 . A A . 79 ARG HD3 1 1 14 21488 1 1 79 ARG HE H 9.172 -4.764 -5.648 1.00 . A A . 79 ARG HE 1 1 14 21489 1 1 79 ARG HG2 H 6.466 -4.854 -5.592 1.00 . A A . 79 ARG HG2 1 1 14 21490 1 1 79 ARG HG3 H 5.721 -5.065 -7.178 1.00 . A A . 79 ARG HG3 1 1 14 21491 1 1 79 ARG HH11 H 9.111 -4.778 -9.148 1.00 . A A . 79 ARG HH11 1 1 14 21492 1 1 79 ARG HH12 H 10.679 -4.039 -9.303 1.00 . A A . 79 ARG HH12 1 1 14 21493 1 1 79 ARG HH21 H 11.248 -3.791 -5.863 1.00 . A A . 79 ARG HH21 1 1 14 21494 1 1 79 ARG HH22 H 11.892 -3.495 -7.451 1.00 . A A . 79 ARG HH22 1 1 14 21495 1 1 79 ARG N N 4.256 -2.748 -7.220 1.00 . A A . 79 ARG N 1 1 14 21496 1 1 79 ARG NE N 9.067 -4.802 -6.625 1.00 . A A . 79 ARG NE 1 1 14 21497 1 1 79 ARG NH1 N 9.938 -4.392 -8.721 1.00 . A A . 79 ARG NH1 1 1 14 21498 1 1 79 ARG NH2 N 11.147 -3.834 -6.857 1.00 . A A . 79 ARG NH2 1 1 14 21499 1 1 79 ARG O O 5.914 -0.216 -5.579 1.00 . A A . 79 ARG O 1 1 14 21500 1 1 80 GLU C C 5.229 1.903 -7.476 1.00 . A A . 80 GLU C 1 1 14 21501 1 1 80 GLU CA C 6.206 0.909 -8.106 1.00 . A A . 80 GLU CA 1 1 14 21502 1 1 80 GLU CB C 6.301 1.106 -9.622 1.00 . A A . 80 GLU CB 1 1 14 21503 1 1 80 GLU CD C 5.423 -0.876 -10.920 1.00 . A A . 80 GLU CD 1 1 14 21504 1 1 80 GLU CG C 5.135 0.525 -10.408 1.00 . A A . 80 GLU CG 1 1 14 21505 1 1 80 GLU H H 5.629 -1.079 -8.549 1.00 . A A . 80 GLU H 1 1 14 21506 1 1 80 GLU HA H 7.184 1.082 -7.677 1.00 . A A . 80 GLU HA 1 1 14 21507 1 1 80 GLU HB2 H 6.361 2.159 -9.835 1.00 . A A . 80 GLU HB2 1 1 14 21508 1 1 80 GLU HB3 H 7.202 0.624 -9.968 1.00 . A A . 80 GLU HB3 1 1 14 21509 1 1 80 GLU HG2 H 4.268 0.487 -9.767 1.00 . A A . 80 GLU HG2 1 1 14 21510 1 1 80 GLU HG3 H 4.931 1.165 -11.253 1.00 . A A . 80 GLU HG3 1 1 14 21511 1 1 80 GLU N N 5.837 -0.464 -7.806 1.00 . A A . 80 GLU N 1 1 14 21512 1 1 80 GLU O O 5.619 3.004 -7.085 1.00 . A A . 80 GLU O 1 1 14 21513 1 1 80 GLU OE1 O 5.568 -1.805 -10.096 1.00 . A A . 80 GLU OE1 1 1 14 21514 1 1 80 GLU OE2 O 5.525 -1.049 -12.152 1.00 . A A . 80 GLU OE2 1 1 14 21515 1 1 81 GLU C C 3.178 2.379 -5.200 1.00 . A A . 81 GLU C 1 1 14 21516 1 1 81 GLU CA C 2.966 2.330 -6.706 1.00 . A A . 81 GLU CA 1 1 14 21517 1 1 81 GLU CB C 1.574 1.824 -7.037 1.00 . A A . 81 GLU CB 1 1 14 21518 1 1 81 GLU CD C 0.219 1.258 -9.105 1.00 . A A . 81 GLU CD 1 1 14 21519 1 1 81 GLU CG C 1.103 2.267 -8.407 1.00 . A A . 81 GLU CG 1 1 14 21520 1 1 81 GLU H H 3.708 0.627 -7.717 1.00 . A A . 81 GLU H 1 1 14 21521 1 1 81 GLU HA H 3.069 3.335 -7.088 1.00 . A A . 81 GLU HA 1 1 14 21522 1 1 81 GLU HB2 H 1.574 0.745 -7.002 1.00 . A A . 81 GLU HB2 1 1 14 21523 1 1 81 GLU HB3 H 0.883 2.205 -6.302 1.00 . A A . 81 GLU HB3 1 1 14 21524 1 1 81 GLU HG2 H 0.537 3.178 -8.285 1.00 . A A . 81 GLU HG2 1 1 14 21525 1 1 81 GLU HG3 H 1.962 2.460 -9.017 1.00 . A A . 81 GLU HG3 1 1 14 21526 1 1 81 GLU N N 3.971 1.506 -7.360 1.00 . A A . 81 GLU N 1 1 14 21527 1 1 81 GLU O O 3.168 3.459 -4.611 1.00 . A A . 81 GLU O 1 1 14 21528 1 1 81 GLU OE1 O 0.737 0.220 -9.545 1.00 . A A . 81 GLU OE1 1 1 14 21529 1 1 81 GLU OE2 O -0.994 1.500 -9.223 1.00 . A A . 81 GLU OE2 1 1 14 21530 1 1 82 GLN C C 4.980 1.975 -2.893 1.00 . A A . 82 GLN C 1 1 14 21531 1 1 82 GLN CA C 3.701 1.204 -3.141 1.00 . A A . 82 GLN CA 1 1 14 21532 1 1 82 GLN CB C 3.866 -0.211 -2.587 1.00 . A A . 82 GLN CB 1 1 14 21533 1 1 82 GLN CD C 2.333 -2.095 -3.187 1.00 . A A . 82 GLN CD 1 1 14 21534 1 1 82 GLN CG C 2.570 -0.929 -2.264 1.00 . A A . 82 GLN CG 1 1 14 21535 1 1 82 GLN H H 3.351 0.375 -5.080 1.00 . A A . 82 GLN H 1 1 14 21536 1 1 82 GLN HA H 2.895 1.697 -2.623 1.00 . A A . 82 GLN HA 1 1 14 21537 1 1 82 GLN HB2 H 4.400 -0.804 -3.314 1.00 . A A . 82 GLN HB2 1 1 14 21538 1 1 82 GLN HB3 H 4.454 -0.159 -1.683 1.00 . A A . 82 GLN HB3 1 1 14 21539 1 1 82 GLN HE21 H 1.523 -3.179 -1.724 1.00 . A A . 82 GLN HE21 1 1 14 21540 1 1 82 GLN HE22 H 1.626 -3.939 -3.289 1.00 . A A . 82 GLN HE22 1 1 14 21541 1 1 82 GLN HG2 H 2.614 -1.292 -1.249 1.00 . A A . 82 GLN HG2 1 1 14 21542 1 1 82 GLN HG3 H 1.752 -0.231 -2.366 1.00 . A A . 82 GLN HG3 1 1 14 21543 1 1 82 GLN N N 3.391 1.221 -4.573 1.00 . A A . 82 GLN N 1 1 14 21544 1 1 82 GLN NE2 N 1.770 -3.174 -2.680 1.00 . A A . 82 GLN NE2 1 1 14 21545 1 1 82 GLN O O 5.113 2.673 -1.895 1.00 . A A . 82 GLN O 1 1 14 21546 1 1 82 GLN OE1 O 2.705 -2.050 -4.344 1.00 . A A . 82 GLN OE1 1 1 14 21547 1 1 83 ILE C C 6.945 4.057 -3.765 1.00 . A A . 83 ILE C 1 1 14 21548 1 1 83 ILE CA C 7.170 2.550 -3.771 1.00 . A A . 83 ILE CA 1 1 14 21549 1 1 83 ILE CB C 8.071 2.157 -4.968 1.00 . A A . 83 ILE CB 1 1 14 21550 1 1 83 ILE CD1 C 9.164 0.133 -6.063 1.00 . A A . 83 ILE CD1 1 1 14 21551 1 1 83 ILE CG1 C 8.629 0.743 -4.783 1.00 . A A . 83 ILE CG1 1 1 14 21552 1 1 83 ILE CG2 C 9.205 3.153 -5.145 1.00 . A A . 83 ILE CG2 1 1 14 21553 1 1 83 ILE H H 5.719 1.254 -4.596 1.00 . A A . 83 ILE H 1 1 14 21554 1 1 83 ILE HA H 7.670 2.265 -2.858 1.00 . A A . 83 ILE HA 1 1 14 21555 1 1 83 ILE HB H 7.468 2.181 -5.861 1.00 . A A . 83 ILE HB 1 1 14 21556 1 1 83 ILE HD11 H 8.371 0.076 -6.794 1.00 . A A . 83 ILE HD11 1 1 14 21557 1 1 83 ILE HD12 H 9.538 -0.860 -5.859 1.00 . A A . 83 ILE HD12 1 1 14 21558 1 1 83 ILE HD13 H 9.967 0.747 -6.446 1.00 . A A . 83 ILE HD13 1 1 14 21559 1 1 83 ILE HG12 H 9.441 0.775 -4.071 1.00 . A A . 83 ILE HG12 1 1 14 21560 1 1 83 ILE HG13 H 7.853 0.099 -4.402 1.00 . A A . 83 ILE HG13 1 1 14 21561 1 1 83 ILE HG21 H 8.800 4.111 -5.432 1.00 . A A . 83 ILE HG21 1 1 14 21562 1 1 83 ILE HG22 H 9.876 2.800 -5.913 1.00 . A A . 83 ILE HG22 1 1 14 21563 1 1 83 ILE HG23 H 9.741 3.256 -4.217 1.00 . A A . 83 ILE HG23 1 1 14 21564 1 1 83 ILE N N 5.902 1.848 -3.831 1.00 . A A . 83 ILE N 1 1 14 21565 1 1 83 ILE O O 7.477 4.757 -2.918 1.00 . A A . 83 ILE O 1 1 14 21566 1 1 84 ALA C C 5.196 6.501 -3.522 1.00 . A A . 84 ALA C 1 1 14 21567 1 1 84 ALA CA C 5.842 5.964 -4.799 1.00 . A A . 84 ALA CA 1 1 14 21568 1 1 84 ALA CB C 4.945 6.229 -5.999 1.00 . A A . 84 ALA CB 1 1 14 21569 1 1 84 ALA H H 5.711 3.920 -5.331 1.00 . A A . 84 ALA H 1 1 14 21570 1 1 84 ALA HA H 6.777 6.482 -4.959 1.00 . A A . 84 ALA HA 1 1 14 21571 1 1 84 ALA HB1 H 4.782 7.292 -6.100 1.00 . A A . 84 ALA HB1 1 1 14 21572 1 1 84 ALA HB2 H 3.996 5.730 -5.856 1.00 . A A . 84 ALA HB2 1 1 14 21573 1 1 84 ALA HB3 H 5.417 5.849 -6.893 1.00 . A A . 84 ALA HB3 1 1 14 21574 1 1 84 ALA N N 6.130 4.539 -4.694 1.00 . A A . 84 ALA N 1 1 14 21575 1 1 84 ALA O O 5.584 7.552 -3.009 1.00 . A A . 84 ALA O 1 1 14 21576 1 1 85 VAL C C 4.388 6.111 -0.575 1.00 . A A . 85 VAL C 1 1 14 21577 1 1 85 VAL CA C 3.500 6.185 -1.818 1.00 . A A . 85 VAL CA 1 1 14 21578 1 1 85 VAL CB C 2.276 5.284 -1.611 1.00 . A A . 85 VAL CB 1 1 14 21579 1 1 85 VAL CG1 C 1.493 5.679 -0.368 1.00 . A A . 85 VAL CG1 1 1 14 21580 1 1 85 VAL CG2 C 1.379 5.317 -2.833 1.00 . A A . 85 VAL CG2 1 1 14 21581 1 1 85 VAL H H 3.961 4.933 -3.451 1.00 . A A . 85 VAL H 1 1 14 21582 1 1 85 VAL HA H 3.159 7.201 -1.960 1.00 . A A . 85 VAL HA 1 1 14 21583 1 1 85 VAL HB H 2.639 4.274 -1.486 1.00 . A A . 85 VAL HB 1 1 14 21584 1 1 85 VAL HG11 H 0.626 5.044 -0.272 1.00 . A A . 85 VAL HG11 1 1 14 21585 1 1 85 VAL HG12 H 1.178 6.709 -0.456 1.00 . A A . 85 VAL HG12 1 1 14 21586 1 1 85 VAL HG13 H 2.121 5.567 0.503 1.00 . A A . 85 VAL HG13 1 1 14 21587 1 1 85 VAL HG21 H 1.063 6.333 -3.018 1.00 . A A . 85 VAL HG21 1 1 14 21588 1 1 85 VAL HG22 H 0.514 4.697 -2.661 1.00 . A A . 85 VAL HG22 1 1 14 21589 1 1 85 VAL HG23 H 1.923 4.949 -3.690 1.00 . A A . 85 VAL HG23 1 1 14 21590 1 1 85 VAL N N 4.217 5.772 -3.011 1.00 . A A . 85 VAL N 1 1 14 21591 1 1 85 VAL O O 4.481 7.074 0.189 1.00 . A A . 85 VAL O 1 1 14 21592 1 1 86 ALA C C 7.113 5.723 0.679 1.00 . A A . 86 ALA C 1 1 14 21593 1 1 86 ALA CA C 5.942 4.773 0.734 1.00 . A A . 86 ALA CA 1 1 14 21594 1 1 86 ALA CB C 6.441 3.337 0.772 1.00 . A A . 86 ALA CB 1 1 14 21595 1 1 86 ALA H H 4.936 4.237 -1.029 1.00 . A A . 86 ALA H 1 1 14 21596 1 1 86 ALA HA H 5.379 4.957 1.635 1.00 . A A . 86 ALA HA 1 1 14 21597 1 1 86 ALA HB1 H 7.059 3.194 1.647 1.00 . A A . 86 ALA HB1 1 1 14 21598 1 1 86 ALA HB2 H 7.024 3.135 -0.115 1.00 . A A . 86 ALA HB2 1 1 14 21599 1 1 86 ALA HB3 H 5.600 2.661 0.812 1.00 . A A . 86 ALA HB3 1 1 14 21600 1 1 86 ALA N N 5.059 4.975 -0.397 1.00 . A A . 86 ALA N 1 1 14 21601 1 1 86 ALA O O 7.627 6.140 1.710 1.00 . A A . 86 ALA O 1 1 14 21602 1 1 87 GLU C C 8.341 8.355 -0.232 1.00 . A A . 87 GLU C 1 1 14 21603 1 1 87 GLU CA C 8.696 6.933 -0.666 1.00 . A A . 87 GLU CA 1 1 14 21604 1 1 87 GLU CB C 9.315 6.839 -2.072 1.00 . A A . 87 GLU CB 1 1 14 21605 1 1 87 GLU CD C 9.324 9.144 -3.116 1.00 . A A . 87 GLU CD 1 1 14 21606 1 1 87 GLU CG C 8.730 7.747 -3.128 1.00 . A A . 87 GLU CG 1 1 14 21607 1 1 87 GLU H H 7.068 5.728 -1.324 1.00 . A A . 87 GLU H 1 1 14 21608 1 1 87 GLU HA H 9.431 6.569 0.042 1.00 . A A . 87 GLU HA 1 1 14 21609 1 1 87 GLU HB2 H 10.368 7.057 -2.000 1.00 . A A . 87 GLU HB2 1 1 14 21610 1 1 87 GLU HB3 H 9.196 5.818 -2.420 1.00 . A A . 87 GLU HB3 1 1 14 21611 1 1 87 GLU HG2 H 8.921 7.297 -4.088 1.00 . A A . 87 GLU HG2 1 1 14 21612 1 1 87 GLU HG3 H 7.663 7.819 -2.970 1.00 . A A . 87 GLU HG3 1 1 14 21613 1 1 87 GLU N N 7.543 6.065 -0.522 1.00 . A A . 87 GLU N 1 1 14 21614 1 1 87 GLU O O 9.197 9.086 0.263 1.00 . A A . 87 GLU O 1 1 14 21615 1 1 87 GLU OE1 O 10.504 9.295 -2.718 1.00 . A A . 87 GLU OE1 1 1 14 21616 1 1 87 GLU OE2 O 8.616 10.093 -3.510 1.00 . A A . 87 GLU OE2 1 1 14 21617 1 1 88 VAL C C 6.669 9.824 1.741 1.00 . A A . 88 VAL C 1 1 14 21618 1 1 88 VAL CA C 6.609 9.975 0.230 1.00 . A A . 88 VAL CA 1 1 14 21619 1 1 88 VAL CB C 5.161 10.353 -0.163 1.00 . A A . 88 VAL CB 1 1 14 21620 1 1 88 VAL CG1 C 4.756 11.651 0.527 1.00 . A A . 88 VAL CG1 1 1 14 21621 1 1 88 VAL CG2 C 5.031 10.480 -1.672 1.00 . A A . 88 VAL CG2 1 1 14 21622 1 1 88 VAL H H 6.455 8.201 -0.925 1.00 . A A . 88 VAL H 1 1 14 21623 1 1 88 VAL HA H 7.269 10.776 -0.071 1.00 . A A . 88 VAL HA 1 1 14 21624 1 1 88 VAL HB H 4.490 9.568 0.179 1.00 . A A . 88 VAL HB 1 1 14 21625 1 1 88 VAL HG11 H 5.426 12.443 0.228 1.00 . A A . 88 VAL HG11 1 1 14 21626 1 1 88 VAL HG12 H 4.812 11.517 1.606 1.00 . A A . 88 VAL HG12 1 1 14 21627 1 1 88 VAL HG13 H 3.744 11.906 0.249 1.00 . A A . 88 VAL HG13 1 1 14 21628 1 1 88 VAL HG21 H 4.017 10.749 -1.926 1.00 . A A . 88 VAL HG21 1 1 14 21629 1 1 88 VAL HG22 H 5.282 9.539 -2.135 1.00 . A A . 88 VAL HG22 1 1 14 21630 1 1 88 VAL HG23 H 5.705 11.247 -2.027 1.00 . A A . 88 VAL HG23 1 1 14 21631 1 1 88 VAL N N 7.075 8.745 -0.391 1.00 . A A . 88 VAL N 1 1 14 21632 1 1 88 VAL O O 7.088 10.725 2.455 1.00 . A A . 88 VAL O 1 1 14 21633 1 1 89 THR C C 7.637 8.409 4.244 1.00 . A A . 89 THR C 1 1 14 21634 1 1 89 THR CA C 6.231 8.391 3.641 1.00 . A A . 89 THR CA 1 1 14 21635 1 1 89 THR CB C 5.582 7.026 3.923 1.00 . A A . 89 THR CB 1 1 14 21636 1 1 89 THR CG2 C 5.028 6.973 5.332 1.00 . A A . 89 THR CG2 1 1 14 21637 1 1 89 THR H H 5.989 7.955 1.589 1.00 . A A . 89 THR H 1 1 14 21638 1 1 89 THR HA H 5.635 9.157 4.109 1.00 . A A . 89 THR HA 1 1 14 21639 1 1 89 THR HB H 6.328 6.251 3.813 1.00 . A A . 89 THR HB 1 1 14 21640 1 1 89 THR HG1 H 4.306 7.617 2.546 1.00 . A A . 89 THR HG1 1 1 14 21641 1 1 89 THR HG21 H 5.801 7.257 6.030 1.00 . A A . 89 THR HG21 1 1 14 21642 1 1 89 THR HG22 H 4.698 5.970 5.550 1.00 . A A . 89 THR HG22 1 1 14 21643 1 1 89 THR HG23 H 4.197 7.655 5.417 1.00 . A A . 89 THR HG23 1 1 14 21644 1 1 89 THR N N 6.269 8.657 2.216 1.00 . A A . 89 THR N 1 1 14 21645 1 1 89 THR O O 7.871 9.050 5.273 1.00 . A A . 89 THR O 1 1 14 21646 1 1 89 THR OG1 O 4.521 6.793 2.998 1.00 . A A . 89 THR OG1 1 1 14 21647 1 1 90 ARG C C 10.633 8.896 4.210 1.00 . A A . 90 ARG C 1 1 14 21648 1 1 90 ARG CA C 9.933 7.560 4.062 1.00 . A A . 90 ARG CA 1 1 14 21649 1 1 90 ARG CB C 10.737 6.633 3.135 1.00 . A A . 90 ARG CB 1 1 14 21650 1 1 90 ARG CD C 12.130 8.057 1.535 1.00 . A A . 90 ARG CD 1 1 14 21651 1 1 90 ARG CG C 10.921 7.153 1.712 1.00 . A A . 90 ARG CG 1 1 14 21652 1 1 90 ARG CZ C 13.147 9.222 -0.405 1.00 . A A . 90 ARG CZ 1 1 14 21653 1 1 90 ARG H H 8.309 7.292 2.727 1.00 . A A . 90 ARG H 1 1 14 21654 1 1 90 ARG HA H 9.876 7.100 5.037 1.00 . A A . 90 ARG HA 1 1 14 21655 1 1 90 ARG HB2 H 11.712 6.473 3.563 1.00 . A A . 90 ARG HB2 1 1 14 21656 1 1 90 ARG HB3 H 10.220 5.683 3.079 1.00 . A A . 90 ARG HB3 1 1 14 21657 1 1 90 ARG HD2 H 12.121 8.815 2.305 1.00 . A A . 90 ARG HD2 1 1 14 21658 1 1 90 ARG HD3 H 13.029 7.465 1.616 1.00 . A A . 90 ARG HD3 1 1 14 21659 1 1 90 ARG HE H 11.220 8.738 -0.232 1.00 . A A . 90 ARG HE 1 1 14 21660 1 1 90 ARG HG2 H 11.033 6.318 1.046 1.00 . A A . 90 ARG HG2 1 1 14 21661 1 1 90 ARG HG3 H 10.037 7.711 1.440 1.00 . A A . 90 ARG HG3 1 1 14 21662 1 1 90 ARG HH11 H 14.474 8.844 1.090 1.00 . A A . 90 ARG HH11 1 1 14 21663 1 1 90 ARG HH12 H 15.133 9.634 -0.316 1.00 . A A . 90 ARG HH12 1 1 14 21664 1 1 90 ARG HH21 H 12.075 9.747 -2.052 1.00 . A A . 90 ARG HH21 1 1 14 21665 1 1 90 ARG HH22 H 13.771 10.145 -2.096 1.00 . A A . 90 ARG HH22 1 1 14 21666 1 1 90 ARG N N 8.563 7.721 3.577 1.00 . A A . 90 ARG N 1 1 14 21667 1 1 90 ARG NE N 12.096 8.700 0.220 1.00 . A A . 90 ARG NE 1 1 14 21668 1 1 90 ARG NH1 N 14.345 9.233 0.167 1.00 . A A . 90 ARG NH1 1 1 14 21669 1 1 90 ARG NH2 N 12.989 9.748 -1.613 1.00 . A A . 90 ARG NH2 1 1 14 21670 1 1 90 ARG O O 11.442 9.080 5.111 1.00 . A A . 90 ARG O 1 1 14 21671 1 1 91 LEU C C 10.565 11.954 4.494 1.00 . A A . 91 LEU C 1 1 14 21672 1 1 91 LEU CA C 10.993 11.109 3.304 1.00 . A A . 91 LEU CA 1 1 14 21673 1 1 91 LEU CB C 10.791 11.843 1.960 1.00 . A A . 91 LEU CB 1 1 14 21674 1 1 91 LEU CD1 C 8.964 13.556 2.274 1.00 . A A . 91 LEU CD1 1 1 14 21675 1 1 91 LEU CD2 C 9.237 12.408 0.075 1.00 . A A . 91 LEU CD2 1 1 14 21676 1 1 91 LEU CG C 9.360 12.259 1.584 1.00 . A A . 91 LEU CG 1 1 14 21677 1 1 91 LEU H H 9.577 9.642 2.699 1.00 . A A . 91 LEU H 1 1 14 21678 1 1 91 LEU HA H 12.048 10.899 3.418 1.00 . A A . 91 LEU HA 1 1 14 21679 1 1 91 LEU HB2 H 11.394 12.737 1.981 1.00 . A A . 91 LEU HB2 1 1 14 21680 1 1 91 LEU HB3 H 11.167 11.202 1.177 1.00 . A A . 91 LEU HB3 1 1 14 21681 1 1 91 LEU HD11 H 9.622 14.349 1.955 1.00 . A A . 91 LEU HD11 1 1 14 21682 1 1 91 LEU HD12 H 9.043 13.430 3.342 1.00 . A A . 91 LEU HD12 1 1 14 21683 1 1 91 LEU HD13 H 7.946 13.806 2.015 1.00 . A A . 91 LEU HD13 1 1 14 21684 1 1 91 LEU HD21 H 9.465 11.466 -0.399 1.00 . A A . 91 LEU HD21 1 1 14 21685 1 1 91 LEU HD22 H 9.929 13.162 -0.271 1.00 . A A . 91 LEU HD22 1 1 14 21686 1 1 91 LEU HD23 H 8.229 12.702 -0.176 1.00 . A A . 91 LEU HD23 1 1 14 21687 1 1 91 LEU HG H 8.668 11.488 1.898 1.00 . A A . 91 LEU HG 1 1 14 21688 1 1 91 LEU N N 10.309 9.822 3.329 1.00 . A A . 91 LEU N 1 1 14 21689 1 1 91 LEU O O 11.273 12.867 4.915 1.00 . A A . 91 LEU O 1 1 14 21690 1 1 92 ARG C C 9.422 11.885 7.449 1.00 . A A . 92 ARG C 1 1 14 21691 1 1 92 ARG CA C 8.852 12.390 6.145 1.00 . A A . 92 ARG CA 1 1 14 21692 1 1 92 ARG CB C 7.341 12.256 6.200 1.00 . A A . 92 ARG CB 1 1 14 21693 1 1 92 ARG CD C 5.254 11.858 4.927 1.00 . A A . 92 ARG CD 1 1 14 21694 1 1 92 ARG CG C 6.675 12.359 4.851 1.00 . A A . 92 ARG CG 1 1 14 21695 1 1 92 ARG CZ C 4.013 10.342 6.431 1.00 . A A . 92 ARG CZ 1 1 14 21696 1 1 92 ARG H H 8.918 10.849 4.702 1.00 . A A . 92 ARG H 1 1 14 21697 1 1 92 ARG HA H 9.108 13.417 6.014 1.00 . A A . 92 ARG HA 1 1 14 21698 1 1 92 ARG HB2 H 7.092 11.297 6.627 1.00 . A A . 92 ARG HB2 1 1 14 21699 1 1 92 ARG HB3 H 6.948 13.037 6.834 1.00 . A A . 92 ARG HB3 1 1 14 21700 1 1 92 ARG HD2 H 4.620 12.652 5.276 1.00 . A A . 92 ARG HD2 1 1 14 21701 1 1 92 ARG HD3 H 4.945 11.542 3.941 1.00 . A A . 92 ARG HD3 1 1 14 21702 1 1 92 ARG HE H 5.986 10.234 6.026 1.00 . A A . 92 ARG HE 1 1 14 21703 1 1 92 ARG HG2 H 6.672 13.393 4.536 1.00 . A A . 92 ARG HG2 1 1 14 21704 1 1 92 ARG HG3 H 7.226 11.760 4.143 1.00 . A A . 92 ARG HG3 1 1 14 21705 1 1 92 ARG HH11 H 2.880 11.789 5.561 1.00 . A A . 92 ARG HH11 1 1 14 21706 1 1 92 ARG HH12 H 2.031 10.736 6.660 1.00 . A A . 92 ARG HH12 1 1 14 21707 1 1 92 ARG HH21 H 4.847 8.815 7.481 1.00 . A A . 92 ARG HH21 1 1 14 21708 1 1 92 ARG HH22 H 3.132 9.010 7.699 1.00 . A A . 92 ARG HH22 1 1 14 21709 1 1 92 ARG N N 9.401 11.634 5.036 1.00 . A A . 92 ARG N 1 1 14 21710 1 1 92 ARG NE N 5.152 10.723 5.838 1.00 . A A . 92 ARG NE 1 1 14 21711 1 1 92 ARG NH1 N 2.887 11.002 6.192 1.00 . A A . 92 ARG NH1 1 1 14 21712 1 1 92 ARG NH2 N 4.001 9.312 7.274 1.00 . A A . 92 ARG NH2 1 1 14 21713 1 1 92 ARG O O 9.930 12.655 8.261 1.00 . A A . 92 ARG O 1 1 14 21714 1 1 93 GLN C C 11.091 9.419 8.983 1.00 . A A . 93 GLN C 1 1 14 21715 1 1 93 GLN CA C 9.674 10.009 8.935 1.00 . A A . 93 GLN CA 1 1 14 21716 1 1 93 GLN CB C 8.605 8.999 9.381 1.00 . A A . 93 GLN CB 1 1 14 21717 1 1 93 GLN CD C 8.854 7.205 7.619 1.00 . A A . 93 GLN CD 1 1 14 21718 1 1 93 GLN CG C 8.921 7.541 9.090 1.00 . A A . 93 GLN CG 1 1 14 21719 1 1 93 GLN H H 9.021 9.999 6.914 1.00 . A A . 93 GLN H 1 1 14 21720 1 1 93 GLN HA H 9.654 10.829 9.621 1.00 . A A . 93 GLN HA 1 1 14 21721 1 1 93 GLN HB2 H 8.459 9.099 10.444 1.00 . A A . 93 GLN HB2 1 1 14 21722 1 1 93 GLN HB3 H 7.676 9.245 8.874 1.00 . A A . 93 GLN HB3 1 1 14 21723 1 1 93 GLN HE21 H 6.929 6.754 7.771 1.00 . A A . 93 GLN HE21 1 1 14 21724 1 1 93 GLN HE22 H 7.646 6.565 6.197 1.00 . A A . 93 GLN HE22 1 1 14 21725 1 1 93 GLN HG2 H 9.917 7.325 9.444 1.00 . A A . 93 GLN HG2 1 1 14 21726 1 1 93 GLN HG3 H 8.212 6.923 9.619 1.00 . A A . 93 GLN HG3 1 1 14 21727 1 1 93 GLN N N 9.336 10.577 7.643 1.00 . A A . 93 GLN N 1 1 14 21728 1 1 93 GLN NE2 N 7.694 6.806 7.151 1.00 . A A . 93 GLN NE2 1 1 14 21729 1 1 93 GLN O O 11.667 9.282 10.063 1.00 . A A . 93 GLN O 1 1 14 21730 1 1 93 GLN OE1 O 9.840 7.296 6.908 1.00 . A A . 93 GLN OE1 1 1 14 21731 1 1 94 GLY C C 13.239 7.179 7.869 1.00 . A A . 94 GLY C 1 1 14 21732 1 1 94 GLY CA C 13.050 8.671 7.763 1.00 . A A . 94 GLY CA 1 1 14 21733 1 1 94 GLY H H 11.094 9.015 7.016 1.00 . A A . 94 GLY H 1 1 14 21734 1 1 94 GLY HA2 H 13.466 9.005 6.823 1.00 . A A . 94 GLY HA2 1 1 14 21735 1 1 94 GLY HA3 H 13.586 9.148 8.570 1.00 . A A . 94 GLY HA3 1 1 14 21736 1 1 94 GLY N N 11.647 9.060 7.828 1.00 . A A . 94 GLY N 1 1 14 21737 1 1 94 GLY O O 14.217 6.707 8.454 1.00 . A A . 94 GLY O 1 1 14 21738 1 1 95 TRP C C 12.034 4.526 8.779 1.00 . A A . 95 TRP C 1 1 14 21739 1 1 95 TRP CA C 12.260 4.985 7.345 1.00 . A A . 95 TRP CA 1 1 14 21740 1 1 95 TRP CB C 13.543 4.360 6.771 1.00 . A A . 95 TRP CB 1 1 14 21741 1 1 95 TRP CD1 C 14.685 6.088 5.278 1.00 . A A . 95 TRP CD1 1 1 14 21742 1 1 95 TRP CD2 C 13.721 4.415 4.155 1.00 . A A . 95 TRP CD2 1 1 14 21743 1 1 95 TRP CE2 C 14.326 5.288 3.234 1.00 . A A . 95 TRP CE2 1 1 14 21744 1 1 95 TRP CE3 C 13.052 3.289 3.675 1.00 . A A . 95 TRP CE3 1 1 14 21745 1 1 95 TRP CG C 13.971 4.944 5.460 1.00 . A A . 95 TRP CG 1 1 14 21746 1 1 95 TRP CH2 C 13.616 3.963 1.417 1.00 . A A . 95 TRP CH2 1 1 14 21747 1 1 95 TRP CZ2 C 14.278 5.073 1.860 1.00 . A A . 95 TRP CZ2 1 1 14 21748 1 1 95 TRP CZ3 C 13.004 3.076 2.311 1.00 . A A . 95 TRP CZ3 1 1 14 21749 1 1 95 TRP H H 11.557 6.899 6.837 1.00 . A A . 95 TRP H 1 1 14 21750 1 1 95 TRP HA H 11.420 4.664 6.748 1.00 . A A . 95 TRP HA 1 1 14 21751 1 1 95 TRP HB2 H 14.349 4.495 7.473 1.00 . A A . 95 TRP HB2 1 1 14 21752 1 1 95 TRP HB3 H 13.379 3.299 6.615 1.00 . A A . 95 TRP HB3 1 1 14 21753 1 1 95 TRP HD1 H 15.023 6.725 6.080 1.00 . A A . 95 TRP HD1 1 1 14 21754 1 1 95 TRP HE1 H 15.410 7.054 3.572 1.00 . A A . 95 TRP HE1 1 1 14 21755 1 1 95 TRP HE3 H 12.574 2.594 4.351 1.00 . A A . 95 TRP HE3 1 1 14 21756 1 1 95 TRP HH2 H 13.554 3.757 0.359 1.00 . A A . 95 TRP HH2 1 1 14 21757 1 1 95 TRP HZ2 H 14.747 5.746 1.158 1.00 . A A . 95 TRP HZ2 1 1 14 21758 1 1 95 TRP HZ3 H 12.491 2.211 1.920 1.00 . A A . 95 TRP HZ3 1 1 14 21759 1 1 95 TRP N N 12.288 6.441 7.298 1.00 . A A . 95 TRP N 1 1 14 21760 1 1 95 TRP NE1 N 14.911 6.296 3.949 1.00 . A A . 95 TRP NE1 1 1 14 21761 1 1 95 TRP O O 12.095 3.344 9.075 1.00 . A A . 95 TRP O 1 1 14 21762 1 1 96 GLY C C 10.263 4.334 11.252 1.00 . A A . 96 GLY C 1 1 14 21763 1 1 96 GLY CA C 11.511 5.169 11.057 1.00 . A A . 96 GLY CA 1 1 14 21764 1 1 96 GLY H H 11.717 6.418 9.356 1.00 . A A . 96 GLY H 1 1 14 21765 1 1 96 GLY HA2 H 12.362 4.626 11.443 1.00 . A A . 96 GLY HA2 1 1 14 21766 1 1 96 GLY HA3 H 11.403 6.090 11.610 1.00 . A A . 96 GLY HA3 1 1 14 21767 1 1 96 GLY N N 11.747 5.483 9.660 1.00 . A A . 96 GLY N 1 1 14 21768 1 1 96 GLY O O 10.199 3.500 12.154 1.00 . A A . 96 GLY O 1 1 14 21769 1 1 97 ALA C C 8.249 2.358 10.083 1.00 . A A . 97 ALA C 1 1 14 21770 1 1 97 ALA CA C 8.022 3.814 10.449 1.00 . A A . 97 ALA CA 1 1 14 21771 1 1 97 ALA CB C 6.987 4.432 9.525 1.00 . A A . 97 ALA CB 1 1 14 21772 1 1 97 ALA H H 9.391 5.241 9.707 1.00 . A A . 97 ALA H 1 1 14 21773 1 1 97 ALA HA H 7.647 3.866 11.461 1.00 . A A . 97 ALA HA 1 1 14 21774 1 1 97 ALA HB1 H 6.834 5.467 9.797 1.00 . A A . 97 ALA HB1 1 1 14 21775 1 1 97 ALA HB2 H 6.055 3.893 9.617 1.00 . A A . 97 ALA HB2 1 1 14 21776 1 1 97 ALA HB3 H 7.335 4.376 8.503 1.00 . A A . 97 ALA HB3 1 1 14 21777 1 1 97 ALA N N 9.273 4.558 10.395 1.00 . A A . 97 ALA N 1 1 14 21778 1 1 97 ALA O O 7.531 1.473 10.546 1.00 . A A . 97 ALA O 1 1 14 21779 1 1 98 TRP C C 10.828 0.333 9.728 1.00 . A A . 98 TRP C 1 1 14 21780 1 1 98 TRP CA C 9.617 0.758 8.895 1.00 . A A . 98 TRP CA 1 1 14 21781 1 1 98 TRP CB C 9.947 0.697 7.401 1.00 . A A . 98 TRP CB 1 1 14 21782 1 1 98 TRP CD1 C 7.825 0.163 6.061 1.00 . A A . 98 TRP CD1 1 1 14 21783 1 1 98 TRP CD2 C 8.470 2.308 5.908 1.00 . A A . 98 TRP CD2 1 1 14 21784 1 1 98 TRP CE2 C 7.308 2.124 5.123 1.00 . A A . 98 TRP CE2 1 1 14 21785 1 1 98 TRP CE3 C 9.047 3.589 5.960 1.00 . A A . 98 TRP CE3 1 1 14 21786 1 1 98 TRP CG C 8.786 1.030 6.498 1.00 . A A . 98 TRP CG 1 1 14 21787 1 1 98 TRP CH2 C 7.311 4.390 4.470 1.00 . A A . 98 TRP CH2 1 1 14 21788 1 1 98 TRP CZ2 C 6.722 3.163 4.398 1.00 . A A . 98 TRP CZ2 1 1 14 21789 1 1 98 TRP CZ3 C 8.457 4.610 5.240 1.00 . A A . 98 TRP CZ3 1 1 14 21790 1 1 98 TRP H H 9.777 2.862 8.891 1.00 . A A . 98 TRP H 1 1 14 21791 1 1 98 TRP HA H 8.780 0.110 9.110 1.00 . A A . 98 TRP HA 1 1 14 21792 1 1 98 TRP HB2 H 10.739 1.398 7.188 1.00 . A A . 98 TRP HB2 1 1 14 21793 1 1 98 TRP HB3 H 10.282 -0.302 7.158 1.00 . A A . 98 TRP HB3 1 1 14 21794 1 1 98 TRP HD1 H 7.781 -0.882 6.330 1.00 . A A . 98 TRP HD1 1 1 14 21795 1 1 98 TRP HE1 H 6.162 0.395 4.797 1.00 . A A . 98 TRP HE1 1 1 14 21796 1 1 98 TRP HE3 H 9.930 3.792 6.548 1.00 . A A . 98 TRP HE3 1 1 14 21797 1 1 98 TRP HH2 H 6.890 5.222 3.924 1.00 . A A . 98 TRP HH2 1 1 14 21798 1 1 98 TRP HZ2 H 5.839 3.016 3.782 1.00 . A A . 98 TRP HZ2 1 1 14 21799 1 1 98 TRP HZ3 H 8.889 5.605 5.260 1.00 . A A . 98 TRP HZ3 1 1 14 21800 1 1 98 TRP N N 9.253 2.113 9.253 1.00 . A A . 98 TRP N 1 1 14 21801 1 1 98 TRP NE1 N 6.938 0.811 5.234 1.00 . A A . 98 TRP NE1 1 1 14 21802 1 1 98 TRP O O 11.950 0.731 9.453 1.00 . A A . 98 TRP O 1 1 14 21803 1 1 99 PRO C C 12.740 -1.788 11.198 1.00 . A A . 99 PRO C 1 1 14 21804 1 1 99 PRO CA C 11.641 -0.861 11.729 1.00 . A A . 99 PRO CA 1 1 14 21805 1 1 99 PRO CB C 10.845 -1.523 12.869 1.00 . A A . 99 PRO CB 1 1 14 21806 1 1 99 PRO CD C 9.330 -1.117 11.089 1.00 . A A . 99 PRO CD 1 1 14 21807 1 1 99 PRO CG C 9.430 -1.168 12.584 1.00 . A A . 99 PRO CG 1 1 14 21808 1 1 99 PRO HA H 12.098 0.028 12.113 1.00 . A A . 99 PRO HA 1 1 14 21809 1 1 99 PRO HB2 H 10.995 -2.588 12.863 1.00 . A A . 99 PRO HB2 1 1 14 21810 1 1 99 PRO HB3 H 11.165 -1.116 13.817 1.00 . A A . 99 PRO HB3 1 1 14 21811 1 1 99 PRO HD2 H 9.240 -2.109 10.674 1.00 . A A . 99 PRO HD2 1 1 14 21812 1 1 99 PRO HD3 H 8.507 -0.487 10.779 1.00 . A A . 99 PRO HD3 1 1 14 21813 1 1 99 PRO HG2 H 8.765 -1.916 12.989 1.00 . A A . 99 PRO HG2 1 1 14 21814 1 1 99 PRO HG3 H 9.220 -0.198 13.003 1.00 . A A . 99 PRO HG3 1 1 14 21815 1 1 99 PRO N N 10.610 -0.508 10.747 1.00 . A A . 99 PRO N 1 1 14 21816 1 1 99 PRO O O 13.739 -1.325 10.648 1.00 . A A . 99 PRO O 1 1 14 21817 1 1 100 VAL C C 13.791 -4.120 9.509 1.00 . A A . 100 VAL C 1 1 14 21818 1 1 100 VAL CA C 13.592 -4.055 11.012 1.00 . A A . 100 VAL CA 1 1 14 21819 1 1 100 VAL CB C 13.237 -5.462 11.544 1.00 . A A . 100 VAL CB 1 1 14 21820 1 1 100 VAL CG1 C 14.374 -6.442 11.297 1.00 . A A . 100 VAL CG1 1 1 14 21821 1 1 100 VAL CG2 C 12.895 -5.403 13.023 1.00 . A A . 100 VAL CG2 1 1 14 21822 1 1 100 VAL H H 11.678 -3.422 11.639 1.00 . A A . 100 VAL H 1 1 14 21823 1 1 100 VAL HA H 14.511 -3.731 11.479 1.00 . A A . 100 VAL HA 1 1 14 21824 1 1 100 VAL HB H 12.367 -5.816 11.010 1.00 . A A . 100 VAL HB 1 1 14 21825 1 1 100 VAL HG11 H 14.591 -6.485 10.240 1.00 . A A . 100 VAL HG11 1 1 14 21826 1 1 100 VAL HG12 H 14.082 -7.423 11.646 1.00 . A A . 100 VAL HG12 1 1 14 21827 1 1 100 VAL HG13 H 15.252 -6.117 11.834 1.00 . A A . 100 VAL HG13 1 1 14 21828 1 1 100 VAL HG21 H 13.756 -5.062 13.579 1.00 . A A . 100 VAL HG21 1 1 14 21829 1 1 100 VAL HG22 H 12.612 -6.387 13.365 1.00 . A A . 100 VAL HG22 1 1 14 21830 1 1 100 VAL HG23 H 12.072 -4.721 13.177 1.00 . A A . 100 VAL HG23 1 1 14 21831 1 1 100 VAL N N 12.550 -3.092 11.341 1.00 . A A . 100 VAL N 1 1 14 21832 1 1 100 VAL O O 14.884 -4.391 9.011 1.00 . A A . 100 VAL O 1 1 14 21833 1 1 101 CYS C C 13.492 -2.937 6.630 1.00 . A A . 101 CYS C 1 1 14 21834 1 1 101 CYS CA C 12.703 -4.014 7.357 1.00 . A A . 101 CYS CA 1 1 14 21835 1 1 101 CYS CB C 11.265 -4.054 6.863 1.00 . A A . 101 CYS CB 1 1 14 21836 1 1 101 CYS H H 11.935 -3.460 9.247 1.00 . A A . 101 CYS H 1 1 14 21837 1 1 101 CYS HA H 13.164 -4.968 7.150 1.00 . A A . 101 CYS HA 1 1 14 21838 1 1 101 CYS HB2 H 10.780 -3.118 7.104 1.00 . A A . 101 CYS HB2 1 1 14 21839 1 1 101 CYS HB3 H 11.259 -4.195 5.790 1.00 . A A . 101 CYS HB3 1 1 14 21840 1 1 101 CYS N N 12.728 -3.825 8.793 1.00 . A A . 101 CYS N 1 1 14 21841 1 1 101 CYS O O 14.183 -3.228 5.661 1.00 . A A . 101 CYS O 1 1 14 21842 1 1 101 CYS SG S 10.290 -5.395 7.608 1.00 . A A . 101 CYS SG 1 1 14 21843 1 1 102 ALA C C 15.633 -0.793 6.651 1.00 . A A . 102 ALA C 1 1 14 21844 1 1 102 ALA CA C 14.136 -0.613 6.465 1.00 . A A . 102 ALA CA 1 1 14 21845 1 1 102 ALA CB C 13.691 0.733 7.004 1.00 . A A . 102 ALA CB 1 1 14 21846 1 1 102 ALA H H 12.869 -1.518 7.901 1.00 . A A . 102 ALA H 1 1 14 21847 1 1 102 ALA HA H 13.911 -0.645 5.408 1.00 . A A . 102 ALA HA 1 1 14 21848 1 1 102 ALA HB1 H 12.629 0.849 6.846 1.00 . A A . 102 ALA HB1 1 1 14 21849 1 1 102 ALA HB2 H 14.221 1.519 6.488 1.00 . A A . 102 ALA HB2 1 1 14 21850 1 1 102 ALA HB3 H 13.904 0.788 8.062 1.00 . A A . 102 ALA HB3 1 1 14 21851 1 1 102 ALA N N 13.413 -1.701 7.106 1.00 . A A . 102 ALA N 1 1 14 21852 1 1 102 ALA O O 16.402 -0.650 5.707 1.00 . A A . 102 ALA O 1 1 14 21853 1 1 103 ALA C C 18.020 -2.476 7.312 1.00 . A A . 103 ALA C 1 1 14 21854 1 1 103 ALA CA C 17.442 -1.360 8.175 1.00 . A A . 103 ALA CA 1 1 14 21855 1 1 103 ALA CB C 17.613 -1.686 9.649 1.00 . A A . 103 ALA CB 1 1 14 21856 1 1 103 ALA H H 15.370 -1.234 8.583 1.00 . A A . 103 ALA H 1 1 14 21857 1 1 103 ALA HA H 17.976 -0.446 7.966 1.00 . A A . 103 ALA HA 1 1 14 21858 1 1 103 ALA HB1 H 17.122 -2.624 9.869 1.00 . A A . 103 ALA HB1 1 1 14 21859 1 1 103 ALA HB2 H 17.173 -0.901 10.245 1.00 . A A . 103 ALA HB2 1 1 14 21860 1 1 103 ALA HB3 H 18.665 -1.768 9.879 1.00 . A A . 103 ALA HB3 1 1 14 21861 1 1 103 ALA N N 16.036 -1.137 7.869 1.00 . A A . 103 ALA N 1 1 14 21862 1 1 103 ALA O O 19.168 -2.407 6.867 1.00 . A A . 103 ALA O 1 1 14 21863 1 1 104 ARG C C 17.604 -4.263 4.783 1.00 . A A . 104 ARG C 1 1 14 21864 1 1 104 ARG CA C 17.576 -4.620 6.272 1.00 . A A . 104 ARG CA 1 1 14 21865 1 1 104 ARG CB C 16.545 -5.709 6.537 1.00 . A A . 104 ARG CB 1 1 14 21866 1 1 104 ARG CD C 18.085 -7.629 6.302 1.00 . A A . 104 ARG CD 1 1 14 21867 1 1 104 ARG CG C 16.819 -6.973 5.792 1.00 . A A . 104 ARG CG 1 1 14 21868 1 1 104 ARG CZ C 19.008 -7.914 8.568 1.00 . A A . 104 ARG CZ 1 1 14 21869 1 1 104 ARG H H 16.319 -3.502 7.466 1.00 . A A . 104 ARG H 1 1 14 21870 1 1 104 ARG HA H 18.549 -4.964 6.584 1.00 . A A . 104 ARG HA 1 1 14 21871 1 1 104 ARG HB2 H 16.534 -5.931 7.594 1.00 . A A . 104 ARG HB2 1 1 14 21872 1 1 104 ARG HB3 H 15.570 -5.346 6.244 1.00 . A A . 104 ARG HB3 1 1 14 21873 1 1 104 ARG HD2 H 18.262 -8.532 5.738 1.00 . A A . 104 ARG HD2 1 1 14 21874 1 1 104 ARG HD3 H 18.906 -6.943 6.162 1.00 . A A . 104 ARG HD3 1 1 14 21875 1 1 104 ARG HE H 17.100 -8.245 8.061 1.00 . A A . 104 ARG HE 1 1 14 21876 1 1 104 ARG HG2 H 15.988 -7.643 5.922 1.00 . A A . 104 ARG HG2 1 1 14 21877 1 1 104 ARG HG3 H 16.940 -6.724 4.757 1.00 . A A . 104 ARG HG3 1 1 14 21878 1 1 104 ARG HH11 H 20.327 -7.209 7.198 1.00 . A A . 104 ARG HH11 1 1 14 21879 1 1 104 ARG HH12 H 20.973 -7.454 8.794 1.00 . A A . 104 ARG HH12 1 1 14 21880 1 1 104 ARG HH21 H 17.932 -8.564 10.163 1.00 . A A . 104 ARG HH21 1 1 14 21881 1 1 104 ARG HH22 H 19.612 -8.233 10.485 1.00 . A A . 104 ARG HH22 1 1 14 21882 1 1 104 ARG N N 17.207 -3.493 7.073 1.00 . A A . 104 ARG N 1 1 14 21883 1 1 104 ARG NE N 17.984 -7.962 7.722 1.00 . A A . 104 ARG NE 1 1 14 21884 1 1 104 ARG NH1 N 20.195 -7.493 8.153 1.00 . A A . 104 ARG NH1 1 1 14 21885 1 1 104 ARG NH2 N 18.835 -8.262 9.838 1.00 . A A . 104 ARG NH2 1 1 14 21886 1 1 104 ARG O O 18.431 -4.768 4.025 1.00 . A A . 104 ARG O 1 1 14 21887 1 1 105 ALA C C 17.420 -1.926 2.496 1.00 . A A . 105 ALA C 1 1 14 21888 1 1 105 ALA CA C 16.505 -3.054 2.974 1.00 . A A . 105 ALA CA 1 1 14 21889 1 1 105 ALA CB C 15.062 -2.657 2.763 1.00 . A A . 105 ALA CB 1 1 14 21890 1 1 105 ALA H H 16.146 -2.931 5.055 1.00 . A A . 105 ALA H 1 1 14 21891 1 1 105 ALA HA H 16.687 -3.941 2.381 1.00 . A A . 105 ALA HA 1 1 14 21892 1 1 105 ALA HB1 H 14.891 -2.458 1.715 1.00 . A A . 105 ALA HB1 1 1 14 21893 1 1 105 ALA HB2 H 14.846 -1.767 3.337 1.00 . A A . 105 ALA HB2 1 1 14 21894 1 1 105 ALA HB3 H 14.416 -3.459 3.086 1.00 . A A . 105 ALA HB3 1 1 14 21895 1 1 105 ALA N N 16.701 -3.378 4.382 1.00 . A A . 105 ALA N 1 1 14 21896 1 1 105 ALA O O 17.697 -1.812 1.301 1.00 . A A . 105 ALA O 1 1 14 21897 1 1 106 GLY C C 18.137 1.357 3.476 1.00 . A A . 106 GLY C 1 1 14 21898 1 1 106 GLY CA C 18.734 0.023 3.056 1.00 . A A . 106 GLY CA 1 1 14 21899 1 1 106 GLY H H 17.658 -1.253 4.366 1.00 . A A . 106 GLY H 1 1 14 21900 1 1 106 GLY HA2 H 19.698 -0.092 3.528 1.00 . A A . 106 GLY HA2 1 1 14 21901 1 1 106 GLY HA3 H 18.867 0.023 1.984 1.00 . A A . 106 GLY HA3 1 1 14 21902 1 1 106 GLY N N 17.894 -1.103 3.424 1.00 . A A . 106 GLY N 1 1 14 21903 1 1 106 GLY O O 17.901 2.232 2.642 1.00 . A A . 106 GLY O 1 1 14 21904 1 1 107 ALA C C 18.271 3.876 5.192 1.00 . A A . 107 ALA C 1 1 14 21905 1 1 107 ALA CA C 17.315 2.712 5.334 1.00 . A A . 107 ALA CA 1 1 14 21906 1 1 107 ALA CB C 16.956 2.501 6.798 1.00 . A A . 107 ALA CB 1 1 14 21907 1 1 107 ALA H H 18.123 0.778 5.366 1.00 . A A . 107 ALA H 1 1 14 21908 1 1 107 ALA HA H 16.408 2.935 4.792 1.00 . A A . 107 ALA HA 1 1 14 21909 1 1 107 ALA HB1 H 16.279 1.664 6.887 1.00 . A A . 107 ALA HB1 1 1 14 21910 1 1 107 ALA HB2 H 16.480 3.390 7.183 1.00 . A A . 107 ALA HB2 1 1 14 21911 1 1 107 ALA HB3 H 17.854 2.299 7.364 1.00 . A A . 107 ALA HB3 1 1 14 21912 1 1 107 ALA N N 17.897 1.502 4.771 1.00 . A A . 107 ALA N 1 1 14 21913 1 1 107 ALA O O 19.491 3.704 5.239 1.00 . A A . 107 ALA O 1 1 14 21914 1 1 108 ARG C C 18.287 7.330 5.746 1.00 . A A . 108 ARG C 1 1 14 21915 1 1 108 ARG CA C 18.518 6.222 4.730 1.00 . A A . 108 ARG CA 1 1 14 21916 1 1 108 ARG CB C 18.179 6.685 3.319 1.00 . A A . 108 ARG CB 1 1 14 21917 1 1 108 ARG CD C 17.829 6.030 0.920 1.00 . A A . 108 ARG CD 1 1 14 21918 1 1 108 ARG CG C 18.372 5.595 2.274 1.00 . A A . 108 ARG CG 1 1 14 21919 1 1 108 ARG CZ C 17.913 8.072 -0.482 1.00 . A A . 108 ARG CZ 1 1 14 21920 1 1 108 ARG H H 16.748 5.167 5.163 1.00 . A A . 108 ARG H 1 1 14 21921 1 1 108 ARG HA H 19.551 5.928 4.762 1.00 . A A . 108 ARG HA 1 1 14 21922 1 1 108 ARG HB2 H 17.147 7.004 3.292 1.00 . A A . 108 ARG HB2 1 1 14 21923 1 1 108 ARG HB3 H 18.815 7.519 3.059 1.00 . A A . 108 ARG HB3 1 1 14 21924 1 1 108 ARG HD2 H 18.080 5.278 0.187 1.00 . A A . 108 ARG HD2 1 1 14 21925 1 1 108 ARG HD3 H 16.753 6.126 0.988 1.00 . A A . 108 ARG HD3 1 1 14 21926 1 1 108 ARG HE H 19.180 7.645 1.008 1.00 . A A . 108 ARG HE 1 1 14 21927 1 1 108 ARG HG2 H 19.429 5.387 2.181 1.00 . A A . 108 ARG HG2 1 1 14 21928 1 1 108 ARG HG3 H 17.855 4.693 2.601 1.00 . A A . 108 ARG HG3 1 1 14 21929 1 1 108 ARG HH11 H 16.507 6.725 -1.079 1.00 . A A . 108 ARG HH11 1 1 14 21930 1 1 108 ARG HH12 H 16.553 8.212 -1.977 1.00 . A A . 108 ARG HH12 1 1 14 21931 1 1 108 ARG HH21 H 19.234 9.575 -0.170 1.00 . A A . 108 ARG HH21 1 1 14 21932 1 1 108 ARG HH22 H 18.096 9.843 -1.453 1.00 . A A . 108 ARG HH22 1 1 14 21933 1 1 108 ARG N N 17.720 5.064 5.046 1.00 . A A . 108 ARG N 1 1 14 21934 1 1 108 ARG NE N 18.397 7.315 0.502 1.00 . A A . 108 ARG NE 1 1 14 21935 1 1 108 ARG NH1 N 16.912 7.641 -1.239 1.00 . A A . 108 ARG NH1 1 1 14 21936 1 1 108 ARG NH2 N 18.460 9.258 -0.725 1.00 . A A . 108 ARG NH2 1 1 14 21937 1 1 108 ARG O O 18.864 7.242 6.848 1.00 . A A . 108 ARG O 1 1 14 21938 1 1 108 ARG OXT O 17.531 8.275 5.449 1.00 . A A . 108 ARG OXT 1 1 15 21939 1 1 1 ASN C C -24.839 27.655 -1.369 1.00 . A A . 1 ASN C 1 1 15 21940 1 1 1 ASN CA C -24.950 29.170 -1.490 1.00 . A A . 1 ASN CA 1 1 15 21941 1 1 1 ASN CB C -23.659 29.750 -2.090 1.00 . A A . 1 ASN CB 1 1 15 21942 1 1 1 ASN CG C -22.421 29.462 -1.254 1.00 . A A . 1 ASN CG 1 1 15 21943 1 1 1 ASN H1 H -26.193 29.475 0.142 1.00 . A A . 1 ASN H1 1 1 15 21944 1 1 1 ASN H2 H -25.228 30.814 -0.243 1.00 . A A . 1 ASN H2 1 1 15 21945 1 1 1 ASN H3 H -24.546 29.470 0.529 1.00 . A A . 1 ASN H3 1 1 15 21946 1 1 1 ASN HA H -25.772 29.396 -2.154 1.00 . A A . 1 ASN HA 1 1 15 21947 1 1 1 ASN HB2 H -23.508 29.326 -3.071 1.00 . A A . 1 ASN HB2 1 1 15 21948 1 1 1 ASN HB3 H -23.766 30.820 -2.180 1.00 . A A . 1 ASN HB3 1 1 15 21949 1 1 1 ASN HD21 H -21.315 29.356 -2.903 1.00 . A A . 1 ASN HD21 1 1 15 21950 1 1 1 ASN HD22 H -20.472 29.092 -1.409 1.00 . A A . 1 ASN HD22 1 1 15 21951 1 1 1 ASN N N -25.248 29.778 -0.179 1.00 . A A . 1 ASN N 1 1 15 21952 1 1 1 ASN ND2 N -21.292 29.288 -1.921 1.00 . A A . 1 ASN ND2 1 1 15 21953 1 1 1 ASN O O -24.166 27.134 -0.481 1.00 . A A . 1 ASN O 1 1 15 21954 1 1 1 ASN OD1 O -22.479 29.404 -0.025 1.00 . A A . 1 ASN OD1 1 1 15 21955 1 1 2 VAL C C -24.548 25.098 -3.506 1.00 . A A . 2 VAL C 1 1 15 21956 1 1 2 VAL CA C -25.442 25.502 -2.326 1.00 . A A . 2 VAL CA 1 1 15 21957 1 1 2 VAL CB C -26.854 24.881 -2.461 1.00 . A A . 2 VAL CB 1 1 15 21958 1 1 2 VAL CG1 C -27.450 25.148 -3.838 1.00 . A A . 2 VAL CG1 1 1 15 21959 1 1 2 VAL CG2 C -26.832 23.390 -2.146 1.00 . A A . 2 VAL CG2 1 1 15 21960 1 1 2 VAL H H -26.132 27.424 -2.872 1.00 . A A . 2 VAL H 1 1 15 21961 1 1 2 VAL HA H -24.997 25.151 -1.410 1.00 . A A . 2 VAL HA 1 1 15 21962 1 1 2 VAL HB H -27.489 25.364 -1.733 1.00 . A A . 2 VAL HB 1 1 15 21963 1 1 2 VAL HG11 H -28.426 24.693 -3.900 1.00 . A A . 2 VAL HG11 1 1 15 21964 1 1 2 VAL HG12 H -26.807 24.730 -4.599 1.00 . A A . 2 VAL HG12 1 1 15 21965 1 1 2 VAL HG13 H -27.541 26.214 -3.991 1.00 . A A . 2 VAL HG13 1 1 15 21966 1 1 2 VAL HG21 H -26.154 22.889 -2.820 1.00 . A A . 2 VAL HG21 1 1 15 21967 1 1 2 VAL HG22 H -27.826 22.982 -2.265 1.00 . A A . 2 VAL HG22 1 1 15 21968 1 1 2 VAL HG23 H -26.502 23.242 -1.129 1.00 . A A . 2 VAL HG23 1 1 15 21969 1 1 2 VAL N N -25.527 26.952 -2.255 1.00 . A A . 2 VAL N 1 1 15 21970 1 1 2 VAL O O -24.537 23.950 -3.953 1.00 . A A . 2 VAL O 1 1 15 21971 1 1 3 VAL C C -21.870 24.836 -4.929 1.00 . A A . 3 VAL C 1 1 15 21972 1 1 3 VAL CA C -22.931 25.913 -5.147 1.00 . A A . 3 VAL CA 1 1 15 21973 1 1 3 VAL CB C -22.232 27.245 -5.502 1.00 . A A . 3 VAL CB 1 1 15 21974 1 1 3 VAL CG1 C -21.348 27.085 -6.730 1.00 . A A . 3 VAL CG1 1 1 15 21975 1 1 3 VAL CG2 C -23.261 28.347 -5.717 1.00 . A A . 3 VAL CG2 1 1 15 21976 1 1 3 VAL H H -23.820 26.943 -3.555 1.00 . A A . 3 VAL H 1 1 15 21977 1 1 3 VAL HA H -23.554 25.633 -5.974 1.00 . A A . 3 VAL HA 1 1 15 21978 1 1 3 VAL HB H -21.604 27.530 -4.671 1.00 . A A . 3 VAL HB 1 1 15 21979 1 1 3 VAL HG11 H -21.951 26.783 -7.573 1.00 . A A . 3 VAL HG11 1 1 15 21980 1 1 3 VAL HG12 H -20.597 26.331 -6.538 1.00 . A A . 3 VAL HG12 1 1 15 21981 1 1 3 VAL HG13 H -20.864 28.025 -6.952 1.00 . A A . 3 VAL HG13 1 1 15 21982 1 1 3 VAL HG21 H -23.840 28.479 -4.815 1.00 . A A . 3 VAL HG21 1 1 15 21983 1 1 3 VAL HG22 H -23.918 28.073 -6.529 1.00 . A A . 3 VAL HG22 1 1 15 21984 1 1 3 VAL HG23 H -22.756 29.272 -5.960 1.00 . A A . 3 VAL HG23 1 1 15 21985 1 1 3 VAL N N -23.792 26.077 -3.990 1.00 . A A . 3 VAL N 1 1 15 21986 1 1 3 VAL O O -20.984 24.977 -4.081 1.00 . A A . 3 VAL O 1 1 15 21987 1 1 4 VAL C C -20.112 22.875 -6.947 1.00 . A A . 4 VAL C 1 1 15 21988 1 1 4 VAL CA C -20.969 22.712 -5.702 1.00 . A A . 4 VAL CA 1 1 15 21989 1 1 4 VAL CB C -21.610 21.304 -5.699 1.00 . A A . 4 VAL CB 1 1 15 21990 1 1 4 VAL CG1 C -20.553 20.219 -5.536 1.00 . A A . 4 VAL CG1 1 1 15 21991 1 1 4 VAL CG2 C -22.665 21.193 -4.607 1.00 . A A . 4 VAL CG2 1 1 15 21992 1 1 4 VAL H H -22.761 23.670 -6.282 1.00 . A A . 4 VAL H 1 1 15 21993 1 1 4 VAL HA H -20.346 22.818 -4.825 1.00 . A A . 4 VAL HA 1 1 15 21994 1 1 4 VAL HB H -22.090 21.156 -6.651 1.00 . A A . 4 VAL HB 1 1 15 21995 1 1 4 VAL HG11 H -20.030 20.359 -4.601 1.00 . A A . 4 VAL HG11 1 1 15 21996 1 1 4 VAL HG12 H -19.848 20.277 -6.353 1.00 . A A . 4 VAL HG12 1 1 15 21997 1 1 4 VAL HG13 H -21.029 19.249 -5.541 1.00 . A A . 4 VAL HG13 1 1 15 21998 1 1 4 VAL HG21 H -23.430 21.938 -4.771 1.00 . A A . 4 VAL HG21 1 1 15 21999 1 1 4 VAL HG22 H -22.205 21.353 -3.644 1.00 . A A . 4 VAL HG22 1 1 15 22000 1 1 4 VAL HG23 H -23.110 20.210 -4.636 1.00 . A A . 4 VAL HG23 1 1 15 22001 1 1 4 VAL N N -21.977 23.760 -5.693 1.00 . A A . 4 VAL N 1 1 15 22002 1 1 4 VAL O O -20.582 23.374 -7.968 1.00 . A A . 4 VAL O 1 1 15 22003 1 1 5 THR C C -18.093 21.509 -8.983 1.00 . A A . 5 THR C 1 1 15 22004 1 1 5 THR CA C -17.922 22.626 -7.955 1.00 . A A . 5 THR CA 1 1 15 22005 1 1 5 THR CB C -16.466 22.648 -7.443 1.00 . A A . 5 THR CB 1 1 15 22006 1 1 5 THR CG2 C -16.165 23.961 -6.738 1.00 . A A . 5 THR CG2 1 1 15 22007 1 1 5 THR H H -18.565 22.044 -6.026 1.00 . A A . 5 THR H 1 1 15 22008 1 1 5 THR HA H -18.125 23.573 -8.433 1.00 . A A . 5 THR HA 1 1 15 22009 1 1 5 THR HB H -15.802 22.551 -8.292 1.00 . A A . 5 THR HB 1 1 15 22010 1 1 5 THR HG1 H -15.626 20.922 -6.960 1.00 . A A . 5 THR HG1 1 1 15 22011 1 1 5 THR HG21 H -16.819 24.071 -5.886 1.00 . A A . 5 THR HG21 1 1 15 22012 1 1 5 THR HG22 H -16.324 24.782 -7.423 1.00 . A A . 5 THR HG22 1 1 15 22013 1 1 5 THR HG23 H -15.137 23.965 -6.405 1.00 . A A . 5 THR HG23 1 1 15 22014 1 1 5 THR N N -18.862 22.473 -6.854 1.00 . A A . 5 THR N 1 1 15 22015 1 1 5 THR O O -17.855 20.338 -8.685 1.00 . A A . 5 THR O 1 1 15 22016 1 1 5 THR OG1 O -16.237 21.553 -6.544 1.00 . A A . 5 THR OG1 1 1 15 22017 1 1 6 PRO C C -17.442 20.229 -11.672 1.00 . A A . 6 PRO C 1 1 15 22018 1 1 6 PRO CA C -18.732 20.902 -11.287 1.00 . A A . 6 PRO CA 1 1 15 22019 1 1 6 PRO CB C -19.263 21.741 -12.438 1.00 . A A . 6 PRO CB 1 1 15 22020 1 1 6 PRO CD C -18.922 23.206 -10.623 1.00 . A A . 6 PRO CD 1 1 15 22021 1 1 6 PRO CG C -19.848 22.920 -11.765 1.00 . A A . 6 PRO CG 1 1 15 22022 1 1 6 PRO HA H -19.460 20.149 -11.022 1.00 . A A . 6 PRO HA 1 1 15 22023 1 1 6 PRO HB2 H -18.449 22.010 -13.096 1.00 . A A . 6 PRO HB2 1 1 15 22024 1 1 6 PRO HB3 H -20.006 21.178 -12.980 1.00 . A A . 6 PRO HB3 1 1 15 22025 1 1 6 PRO HD2 H -18.061 23.759 -10.961 1.00 . A A . 6 PRO HD2 1 1 15 22026 1 1 6 PRO HD3 H -19.433 23.726 -9.833 1.00 . A A . 6 PRO HD3 1 1 15 22027 1 1 6 PRO HG2 H -19.890 23.756 -12.443 1.00 . A A . 6 PRO HG2 1 1 15 22028 1 1 6 PRO HG3 H -20.828 22.672 -11.394 1.00 . A A . 6 PRO HG3 1 1 15 22029 1 1 6 PRO N N -18.542 21.858 -10.201 1.00 . A A . 6 PRO N 1 1 15 22030 1 1 6 PRO O O -16.560 20.805 -12.310 1.00 . A A . 6 PRO O 1 1 15 22031 1 1 7 ALA C C -16.431 17.074 -12.449 1.00 . A A . 7 ALA C 1 1 15 22032 1 1 7 ALA CA C -16.180 18.192 -11.464 1.00 . A A . 7 ALA CA 1 1 15 22033 1 1 7 ALA CB C -15.701 17.644 -10.138 1.00 . A A . 7 ALA CB 1 1 15 22034 1 1 7 ALA H H -18.157 18.625 -10.840 1.00 . A A . 7 ALA H 1 1 15 22035 1 1 7 ALA HA H -15.409 18.829 -11.868 1.00 . A A . 7 ALA HA 1 1 15 22036 1 1 7 ALA HB1 H -16.453 16.985 -9.735 1.00 . A A . 7 ALA HB1 1 1 15 22037 1 1 7 ALA HB2 H -15.530 18.460 -9.453 1.00 . A A . 7 ALA HB2 1 1 15 22038 1 1 7 ALA HB3 H -14.784 17.096 -10.286 1.00 . A A . 7 ALA HB3 1 1 15 22039 1 1 7 ALA N N -17.369 19.000 -11.277 1.00 . A A . 7 ALA N 1 1 15 22040 1 1 7 ALA O O -15.928 15.961 -12.301 1.00 . A A . 7 ALA O 1 1 15 22041 1 1 8 HIS C C -16.134 16.548 -15.444 1.00 . A A . 8 HIS C 1 1 15 22042 1 1 8 HIS CA C -17.396 16.508 -14.596 1.00 . A A . 8 HIS CA 1 1 15 22043 1 1 8 HIS CB C -18.603 16.928 -15.441 1.00 . A A . 8 HIS CB 1 1 15 22044 1 1 8 HIS CD2 C -20.641 17.833 -14.134 1.00 . A A . 8 HIS CD2 1 1 15 22045 1 1 8 HIS CE1 C -21.717 15.981 -13.840 1.00 . A A . 8 HIS CE1 1 1 15 22046 1 1 8 HIS CG C -19.905 16.852 -14.714 1.00 . A A . 8 HIS CG 1 1 15 22047 1 1 8 HIS H H -17.717 18.227 -13.411 1.00 . A A . 8 HIS H 1 1 15 22048 1 1 8 HIS HA H -17.546 15.505 -14.229 1.00 . A A . 8 HIS HA 1 1 15 22049 1 1 8 HIS HB2 H -18.467 17.948 -15.768 1.00 . A A . 8 HIS HB2 1 1 15 22050 1 1 8 HIS HB3 H -18.667 16.285 -16.306 1.00 . A A . 8 HIS HB3 1 1 15 22051 1 1 8 HIS HD1 H -20.325 14.786 -14.817 1.00 . A A . 8 HIS HD1 1 1 15 22052 1 1 8 HIS HD2 H -20.385 18.882 -14.102 1.00 . A A . 8 HIS HD2 1 1 15 22053 1 1 8 HIS HE1 H -22.459 15.257 -13.541 1.00 . A A . 8 HIS HE1 1 1 15 22054 1 1 8 HIS N N -17.225 17.387 -13.451 1.00 . A A . 8 HIS N 1 1 15 22055 1 1 8 HIS ND1 N -20.602 15.685 -14.514 1.00 . A A . 8 HIS ND1 1 1 15 22056 1 1 8 HIS NE2 N -21.788 17.274 -13.582 1.00 . A A . 8 HIS NE2 1 1 15 22057 1 1 8 HIS O O -15.947 15.745 -16.358 1.00 . A A . 8 HIS O 1 1 15 22058 1 1 9 GLU C C -12.873 17.380 -14.839 1.00 . A A . 9 GLU C 1 1 15 22059 1 1 9 GLU CA C -14.013 17.662 -15.810 1.00 . A A . 9 GLU CA 1 1 15 22060 1 1 9 GLU CB C -13.915 19.078 -16.377 1.00 . A A . 9 GLU CB 1 1 15 22061 1 1 9 GLU CD C -13.969 21.561 -15.897 1.00 . A A . 9 GLU CD 1 1 15 22062 1 1 9 GLU CG C -13.914 20.164 -15.314 1.00 . A A . 9 GLU CG 1 1 15 22063 1 1 9 GLU H H -15.494 18.128 -14.405 1.00 . A A . 9 GLU H 1 1 15 22064 1 1 9 GLU HA H -13.978 16.949 -16.618 1.00 . A A . 9 GLU HA 1 1 15 22065 1 1 9 GLU HB2 H -13.007 19.163 -16.953 1.00 . A A . 9 GLU HB2 1 1 15 22066 1 1 9 GLU HB3 H -14.762 19.243 -17.024 1.00 . A A . 9 GLU HB3 1 1 15 22067 1 1 9 GLU HG2 H -14.773 20.023 -14.676 1.00 . A A . 9 GLU HG2 1 1 15 22068 1 1 9 GLU HG3 H -13.012 20.067 -14.728 1.00 . A A . 9 GLU HG3 1 1 15 22069 1 1 9 GLU N N -15.274 17.505 -15.129 1.00 . A A . 9 GLU N 1 1 15 22070 1 1 9 GLU O O -12.884 17.852 -13.698 1.00 . A A . 9 GLU O 1 1 15 22071 1 1 9 GLU OE1 O -12.903 22.098 -16.262 1.00 . A A . 9 GLU OE1 1 1 15 22072 1 1 9 GLU OE2 O -15.077 22.132 -15.979 1.00 . A A . 9 GLU OE2 1 1 15 22073 1 1 10 ALA C C -9.547 15.980 -15.291 1.00 . A A . 10 ALA C 1 1 15 22074 1 1 10 ALA CA C -10.780 16.221 -14.445 1.00 . A A . 10 ALA CA 1 1 15 22075 1 1 10 ALA CB C -11.113 14.994 -13.614 1.00 . A A . 10 ALA CB 1 1 15 22076 1 1 10 ALA H H -11.950 16.256 -16.199 1.00 . A A . 10 ALA H 1 1 15 22077 1 1 10 ALA HA H -10.579 17.045 -13.778 1.00 . A A . 10 ALA HA 1 1 15 22078 1 1 10 ALA HB1 H -10.279 14.755 -12.973 1.00 . A A . 10 ALA HB1 1 1 15 22079 1 1 10 ALA HB2 H -11.314 14.162 -14.272 1.00 . A A . 10 ALA HB2 1 1 15 22080 1 1 10 ALA HB3 H -11.988 15.195 -13.011 1.00 . A A . 10 ALA HB3 1 1 15 22081 1 1 10 ALA N N -11.907 16.593 -15.282 1.00 . A A . 10 ALA N 1 1 15 22082 1 1 10 ALA O O -9.070 14.853 -15.439 1.00 . A A . 10 ALA O 1 1 15 22083 1 1 11 VAL C C -6.605 17.092 -15.834 1.00 . A A . 11 VAL C 1 1 15 22084 1 1 11 VAL CA C -7.869 17.011 -16.686 1.00 . A A . 11 VAL CA 1 1 15 22085 1 1 11 VAL CB C -7.893 18.151 -17.731 1.00 . A A . 11 VAL CB 1 1 15 22086 1 1 11 VAL CG1 C -7.777 19.517 -17.071 1.00 . A A . 11 VAL CG1 1 1 15 22087 1 1 11 VAL CG2 C -6.804 17.960 -18.778 1.00 . A A . 11 VAL CG2 1 1 15 22088 1 1 11 VAL H H -9.481 17.915 -15.696 1.00 . A A . 11 VAL H 1 1 15 22089 1 1 11 VAL HA H -7.881 16.072 -17.210 1.00 . A A . 11 VAL HA 1 1 15 22090 1 1 11 VAL HB H -8.848 18.113 -18.229 1.00 . A A . 11 VAL HB 1 1 15 22091 1 1 11 VAL HG11 H -7.808 20.287 -17.829 1.00 . A A . 11 VAL HG11 1 1 15 22092 1 1 11 VAL HG12 H -6.841 19.579 -16.534 1.00 . A A . 11 VAL HG12 1 1 15 22093 1 1 11 VAL HG13 H -8.598 19.656 -16.383 1.00 . A A . 11 VAL HG13 1 1 15 22094 1 1 11 VAL HG21 H -6.968 17.030 -19.303 1.00 . A A . 11 VAL HG21 1 1 15 22095 1 1 11 VAL HG22 H -5.839 17.937 -18.293 1.00 . A A . 11 VAL HG22 1 1 15 22096 1 1 11 VAL HG23 H -6.834 18.780 -19.481 1.00 . A A . 11 VAL HG23 1 1 15 22097 1 1 11 VAL N N -9.044 17.059 -15.849 1.00 . A A . 11 VAL N 1 1 15 22098 1 1 11 VAL O O -5.573 16.527 -16.201 1.00 . A A . 11 VAL O 1 1 15 22099 1 1 12 VAL C C -4.302 18.171 -14.430 1.00 . A A . 12 VAL C 1 1 15 22100 1 1 12 VAL CA C -5.651 18.013 -13.736 1.00 . A A . 12 VAL CA 1 1 15 22101 1 1 12 VAL CB C -5.612 16.970 -12.600 1.00 . A A . 12 VAL CB 1 1 15 22102 1 1 12 VAL CG1 C -5.511 15.549 -13.136 1.00 . A A . 12 VAL CG1 1 1 15 22103 1 1 12 VAL CG2 C -4.491 17.275 -11.619 1.00 . A A . 12 VAL CG2 1 1 15 22104 1 1 12 VAL H H -7.624 18.086 -14.431 1.00 . A A . 12 VAL H 1 1 15 22105 1 1 12 VAL HA H -5.886 18.963 -13.279 1.00 . A A . 12 VAL HA 1 1 15 22106 1 1 12 VAL HB H -6.543 17.057 -12.070 1.00 . A A . 12 VAL HB 1 1 15 22107 1 1 12 VAL HG11 H -4.588 15.434 -13.683 1.00 . A A . 12 VAL HG11 1 1 15 22108 1 1 12 VAL HG12 H -6.346 15.359 -13.795 1.00 . A A . 12 VAL HG12 1 1 15 22109 1 1 12 VAL HG13 H -5.534 14.851 -12.312 1.00 . A A . 12 VAL HG13 1 1 15 22110 1 1 12 VAL HG21 H -4.488 16.537 -10.830 1.00 . A A . 12 VAL HG21 1 1 15 22111 1 1 12 VAL HG22 H -4.644 18.257 -11.194 1.00 . A A . 12 VAL HG22 1 1 15 22112 1 1 12 VAL HG23 H -3.544 17.253 -12.139 1.00 . A A . 12 VAL HG23 1 1 15 22113 1 1 12 VAL N N -6.738 17.755 -14.675 1.00 . A A . 12 VAL N 1 1 15 22114 1 1 12 VAL O O -3.467 17.267 -14.435 1.00 . A A . 12 VAL O 1 1 15 22115 1 1 13 ARG C C -2.702 18.780 -16.951 1.00 . A A . 13 ARG C 1 1 15 22116 1 1 13 ARG CA C -3.002 19.779 -15.821 1.00 . A A . 13 ARG CA 1 1 15 22117 1 1 13 ARG CB C -1.740 20.067 -14.994 1.00 . A A . 13 ARG CB 1 1 15 22118 1 1 13 ARG CD C 0.189 19.217 -13.637 1.00 . A A . 13 ARG CD 1 1 15 22119 1 1 13 ARG CG C -1.047 18.839 -14.428 1.00 . A A . 13 ARG CG 1 1 15 22120 1 1 13 ARG CZ C 0.606 21.006 -11.990 1.00 . A A . 13 ARG CZ 1 1 15 22121 1 1 13 ARG H H -4.796 20.053 -14.737 1.00 . A A . 13 ARG H 1 1 15 22122 1 1 13 ARG HA H -3.301 20.706 -16.291 1.00 . A A . 13 ARG HA 1 1 15 22123 1 1 13 ARG HB2 H -1.031 20.590 -15.616 1.00 . A A . 13 ARG HB2 1 1 15 22124 1 1 13 ARG HB3 H -2.014 20.706 -14.167 1.00 . A A . 13 ARG HB3 1 1 15 22125 1 1 13 ARG HD2 H 0.694 18.314 -13.328 1.00 . A A . 13 ARG HD2 1 1 15 22126 1 1 13 ARG HD3 H 0.844 19.796 -14.273 1.00 . A A . 13 ARG HD3 1 1 15 22127 1 1 13 ARG HE H -0.962 19.758 -11.959 1.00 . A A . 13 ARG HE 1 1 15 22128 1 1 13 ARG HG2 H -1.735 18.322 -13.778 1.00 . A A . 13 ARG HG2 1 1 15 22129 1 1 13 ARG HG3 H -0.761 18.191 -15.242 1.00 . A A . 13 ARG HG3 1 1 15 22130 1 1 13 ARG HH11 H 1.937 20.960 -13.529 1.00 . A A . 13 ARG HH11 1 1 15 22131 1 1 13 ARG HH12 H 2.245 22.170 -12.309 1.00 . A A . 13 ARG HH12 1 1 15 22132 1 1 13 ARG HH21 H -0.566 21.320 -10.370 1.00 . A A . 13 ARG HH21 1 1 15 22133 1 1 13 ARG HH22 H 0.821 22.363 -10.495 1.00 . A A . 13 ARG HH22 1 1 15 22134 1 1 13 ARG N N -4.128 19.375 -14.963 1.00 . A A . 13 ARG N 1 1 15 22135 1 1 13 ARG NE N -0.141 20.006 -12.453 1.00 . A A . 13 ARG NE 1 1 15 22136 1 1 13 ARG NH1 N 1.679 21.409 -12.661 1.00 . A A . 13 ARG NH1 1 1 15 22137 1 1 13 ARG NH2 N 0.258 21.615 -10.865 1.00 . A A . 13 ARG NH2 1 1 15 22138 1 1 13 ARG O O -2.462 17.592 -16.728 1.00 . A A . 13 ARG O 1 1 15 22139 1 1 14 VAL C C -0.864 18.132 -19.196 1.00 . A A . 14 VAL C 1 1 15 22140 1 1 14 VAL CA C -2.334 18.465 -19.313 1.00 . A A . 14 VAL CA 1 1 15 22141 1 1 14 VAL CB C -2.571 19.175 -20.657 1.00 . A A . 14 VAL CB 1 1 15 22142 1 1 14 VAL CG1 C -2.565 18.185 -21.812 1.00 . A A . 14 VAL CG1 1 1 15 22143 1 1 14 VAL CG2 C -3.864 19.977 -20.638 1.00 . A A . 14 VAL CG2 1 1 15 22144 1 1 14 VAL H H -2.951 20.206 -18.331 1.00 . A A . 14 VAL H 1 1 15 22145 1 1 14 VAL HA H -2.908 17.553 -19.291 1.00 . A A . 14 VAL HA 1 1 15 22146 1 1 14 VAL HB H -1.752 19.852 -20.803 1.00 . A A . 14 VAL HB 1 1 15 22147 1 1 14 VAL HG11 H -3.361 17.466 -21.676 1.00 . A A . 14 VAL HG11 1 1 15 22148 1 1 14 VAL HG12 H -1.617 17.669 -21.838 1.00 . A A . 14 VAL HG12 1 1 15 22149 1 1 14 VAL HG13 H -2.713 18.714 -22.742 1.00 . A A . 14 VAL HG13 1 1 15 22150 1 1 14 VAL HG21 H -4.694 19.320 -20.422 1.00 . A A . 14 VAL HG21 1 1 15 22151 1 1 14 VAL HG22 H -4.015 20.442 -21.602 1.00 . A A . 14 VAL HG22 1 1 15 22152 1 1 14 VAL HG23 H -3.802 20.741 -19.877 1.00 . A A . 14 VAL HG23 1 1 15 22153 1 1 14 VAL N N -2.708 19.276 -18.182 1.00 . A A . 14 VAL N 1 1 15 22154 1 1 14 VAL O O -0.077 18.886 -18.620 1.00 . A A . 14 VAL O 1 1 15 22155 1 1 15 GLY C C 1.486 16.205 -20.904 1.00 . A A . 15 GLY C 1 1 15 22156 1 1 15 GLY CA C 0.826 16.523 -19.598 1.00 . A A . 15 GLY CA 1 1 15 22157 1 1 15 GLY H H -1.144 16.546 -20.288 1.00 . A A . 15 GLY H 1 1 15 22158 1 1 15 GLY HA2 H 1.400 17.281 -19.109 1.00 . A A . 15 GLY HA2 1 1 15 22159 1 1 15 GLY HA3 H 0.800 15.639 -18.989 1.00 . A A . 15 GLY HA3 1 1 15 22160 1 1 15 GLY N N -0.502 17.020 -19.753 1.00 . A A . 15 GLY N 1 1 15 22161 1 1 15 GLY O O 1.758 15.046 -21.216 1.00 . A A . 15 GLY O 1 1 15 22162 1 1 16 THR C C 3.948 17.162 -22.640 1.00 . A A . 16 THR C 1 1 15 22163 1 1 16 THR CA C 2.451 17.125 -22.910 1.00 . A A . 16 THR CA 1 1 15 22164 1 1 16 THR CB C 2.069 18.267 -23.862 1.00 . A A . 16 THR CB 1 1 15 22165 1 1 16 THR CG2 C 2.587 17.988 -25.255 1.00 . A A . 16 THR CG2 1 1 15 22166 1 1 16 THR H H 1.403 18.120 -21.397 1.00 . A A . 16 THR H 1 1 15 22167 1 1 16 THR HA H 2.195 16.189 -23.360 1.00 . A A . 16 THR HA 1 1 15 22168 1 1 16 THR HB H 2.516 19.183 -23.502 1.00 . A A . 16 THR HB 1 1 15 22169 1 1 16 THR HG1 H 0.387 18.857 -24.719 1.00 . A A . 16 THR HG1 1 1 15 22170 1 1 16 THR HG21 H 2.129 17.089 -25.634 1.00 . A A . 16 THR HG21 1 1 15 22171 1 1 16 THR HG22 H 3.657 17.860 -25.213 1.00 . A A . 16 THR HG22 1 1 15 22172 1 1 16 THR HG23 H 2.345 18.818 -25.899 1.00 . A A . 16 THR HG23 1 1 15 22173 1 1 16 THR N N 1.731 17.243 -21.670 1.00 . A A . 16 THR N 1 1 15 22174 1 1 16 THR O O 4.744 16.538 -23.334 1.00 . A A . 16 THR O 1 1 15 22175 1 1 16 THR OG1 O 0.643 18.419 -23.896 1.00 . A A . 16 THR OG1 1 1 15 22176 1 1 17 LYS C C 6.229 16.753 -20.646 1.00 . A A . 17 LYS C 1 1 15 22177 1 1 17 LYS CA C 5.674 18.068 -21.174 1.00 . A A . 17 LYS CA 1 1 15 22178 1 1 17 LYS CB C 5.760 19.138 -20.083 1.00 . A A . 17 LYS CB 1 1 15 22179 1 1 17 LYS CD C 5.560 20.951 -21.804 1.00 . A A . 17 LYS CD 1 1 15 22180 1 1 17 LYS CE C 4.945 22.295 -22.148 1.00 . A A . 17 LYS CE 1 1 15 22181 1 1 17 LYS CG C 5.083 20.444 -20.456 1.00 . A A . 17 LYS CG 1 1 15 22182 1 1 17 LYS H H 3.603 18.385 -21.146 1.00 . A A . 17 LYS H 1 1 15 22183 1 1 17 LYS HA H 6.262 18.383 -22.023 1.00 . A A . 17 LYS HA 1 1 15 22184 1 1 17 LYS HB2 H 5.291 18.759 -19.187 1.00 . A A . 17 LYS HB2 1 1 15 22185 1 1 17 LYS HB3 H 6.801 19.341 -19.876 1.00 . A A . 17 LYS HB3 1 1 15 22186 1 1 17 LYS HD2 H 6.635 21.051 -21.783 1.00 . A A . 17 LYS HD2 1 1 15 22187 1 1 17 LYS HD3 H 5.275 20.231 -22.559 1.00 . A A . 17 LYS HD3 1 1 15 22188 1 1 17 LYS HE2 H 3.871 22.185 -22.194 1.00 . A A . 17 LYS HE2 1 1 15 22189 1 1 17 LYS HE3 H 5.201 23.003 -21.373 1.00 . A A . 17 LYS HE3 1 1 15 22190 1 1 17 LYS HG2 H 4.015 20.287 -20.500 1.00 . A A . 17 LYS HG2 1 1 15 22191 1 1 17 LYS HG3 H 5.309 21.185 -19.702 1.00 . A A . 17 LYS HG3 1 1 15 22192 1 1 17 LYS HZ1 H 5.125 22.182 -24.225 1.00 . A A . 17 LYS HZ1 1 1 15 22193 1 1 17 LYS HZ2 H 6.476 22.848 -23.453 1.00 . A A . 17 LYS HZ2 1 1 15 22194 1 1 17 LYS HZ3 H 5.063 23.768 -23.625 1.00 . A A . 17 LYS HZ3 1 1 15 22195 1 1 17 LYS N N 4.297 17.912 -21.615 1.00 . A A . 17 LYS N 1 1 15 22196 1 1 17 LYS NZ N 5.435 22.809 -23.454 1.00 . A A . 17 LYS NZ 1 1 15 22197 1 1 17 LYS O O 5.779 16.243 -19.616 1.00 . A A . 17 LYS O 1 1 15 22198 1 1 18 PRO C C 8.686 15.094 -19.708 1.00 . A A . 18 PRO C 1 1 15 22199 1 1 18 PRO CA C 7.860 14.946 -20.969 1.00 . A A . 18 PRO CA 1 1 15 22200 1 1 18 PRO CB C 8.764 14.614 -22.161 1.00 . A A . 18 PRO CB 1 1 15 22201 1 1 18 PRO CD C 7.752 16.710 -22.601 1.00 . A A . 18 PRO CD 1 1 15 22202 1 1 18 PRO CG C 8.260 15.466 -23.266 1.00 . A A . 18 PRO CG 1 1 15 22203 1 1 18 PRO HA H 7.141 14.151 -20.830 1.00 . A A . 18 PRO HA 1 1 15 22204 1 1 18 PRO HB2 H 9.788 14.851 -21.914 1.00 . A A . 18 PRO HB2 1 1 15 22205 1 1 18 PRO HB3 H 8.679 13.565 -22.400 1.00 . A A . 18 PRO HB3 1 1 15 22206 1 1 18 PRO HD2 H 8.560 17.394 -22.409 1.00 . A A . 18 PRO HD2 1 1 15 22207 1 1 18 PRO HD3 H 6.975 17.178 -23.187 1.00 . A A . 18 PRO HD3 1 1 15 22208 1 1 18 PRO HG2 H 9.062 15.699 -23.947 1.00 . A A . 18 PRO HG2 1 1 15 22209 1 1 18 PRO HG3 H 7.458 14.958 -23.778 1.00 . A A . 18 PRO HG3 1 1 15 22210 1 1 18 PRO N N 7.209 16.189 -21.353 1.00 . A A . 18 PRO N 1 1 15 22211 1 1 18 PRO O O 9.039 16.198 -19.282 1.00 . A A . 18 PRO O 1 1 15 22212 1 1 19 GLY C C 8.772 13.642 -16.734 1.00 . A A . 19 GLY C 1 1 15 22213 1 1 19 GLY CA C 9.702 13.928 -17.875 1.00 . A A . 19 GLY CA 1 1 15 22214 1 1 19 GLY H H 8.635 13.139 -19.526 1.00 . A A . 19 GLY H 1 1 15 22215 1 1 19 GLY HA2 H 10.461 13.163 -17.928 1.00 . A A . 19 GLY HA2 1 1 15 22216 1 1 19 GLY HA3 H 10.162 14.885 -17.712 1.00 . A A . 19 GLY HA3 1 1 15 22217 1 1 19 GLY N N 8.970 13.967 -19.119 1.00 . A A . 19 GLY N 1 1 15 22218 1 1 19 GLY O O 9.159 13.104 -15.696 1.00 . A A . 19 GLY O 1 1 15 22219 1 1 20 THR C C 6.273 12.299 -15.758 1.00 . A A . 20 THR C 1 1 15 22220 1 1 20 THR CA C 6.452 13.792 -16.028 1.00 . A A . 20 THR CA 1 1 15 22221 1 1 20 THR CB C 5.148 14.372 -16.602 1.00 . A A . 20 THR CB 1 1 15 22222 1 1 20 THR CG2 C 4.037 14.337 -15.572 1.00 . A A . 20 THR CG2 1 1 15 22223 1 1 20 THR H H 7.348 14.494 -17.793 1.00 . A A . 20 THR H 1 1 15 22224 1 1 20 THR HA H 6.678 14.300 -15.104 1.00 . A A . 20 THR HA 1 1 15 22225 1 1 20 THR HB H 4.850 13.776 -17.454 1.00 . A A . 20 THR HB 1 1 15 22226 1 1 20 THR HG1 H 5.376 15.759 -18.001 1.00 . A A . 20 THR HG1 1 1 15 22227 1 1 20 THR HG21 H 4.318 14.940 -14.724 1.00 . A A . 20 THR HG21 1 1 15 22228 1 1 20 THR HG22 H 3.876 13.320 -15.256 1.00 . A A . 20 THR HG22 1 1 15 22229 1 1 20 THR HG23 H 3.131 14.727 -16.009 1.00 . A A . 20 THR HG23 1 1 15 22230 1 1 20 THR N N 7.536 14.024 -16.957 1.00 . A A . 20 THR N 1 1 15 22231 1 1 20 THR O O 5.952 11.894 -14.638 1.00 . A A . 20 THR O 1 1 15 22232 1 1 20 THR OG1 O 5.371 15.725 -17.029 1.00 . A A . 20 THR OG1 1 1 15 22233 1 1 21 GLU C C 7.437 9.530 -15.736 1.00 . A A . 21 GLU C 1 1 15 22234 1 1 21 GLU CA C 6.387 10.051 -16.682 1.00 . A A . 21 GLU CA 1 1 15 22235 1 1 21 GLU CB C 6.548 9.374 -18.038 1.00 . A A . 21 GLU CB 1 1 15 22236 1 1 21 GLU CD C 6.766 11.072 -19.860 1.00 . A A . 21 GLU CD 1 1 15 22237 1 1 21 GLU CG C 5.844 10.103 -19.153 1.00 . A A . 21 GLU CG 1 1 15 22238 1 1 21 GLU H H 6.738 11.883 -17.652 1.00 . A A . 21 GLU H 1 1 15 22239 1 1 21 GLU HA H 5.411 9.819 -16.285 1.00 . A A . 21 GLU HA 1 1 15 22240 1 1 21 GLU HB2 H 7.599 9.322 -18.279 1.00 . A A . 21 GLU HB2 1 1 15 22241 1 1 21 GLU HB3 H 6.148 8.374 -17.978 1.00 . A A . 21 GLU HB3 1 1 15 22242 1 1 21 GLU HG2 H 5.478 9.380 -19.864 1.00 . A A . 21 GLU HG2 1 1 15 22243 1 1 21 GLU HG3 H 5.018 10.651 -18.728 1.00 . A A . 21 GLU HG3 1 1 15 22244 1 1 21 GLU N N 6.494 11.492 -16.790 1.00 . A A . 21 GLU N 1 1 15 22245 1 1 21 GLU O O 8.631 9.522 -16.040 1.00 . A A . 21 GLU O 1 1 15 22246 1 1 21 GLU OE1 O 6.896 12.222 -19.397 1.00 . A A . 21 GLU OE1 1 1 15 22247 1 1 21 GLU OE2 O 7.392 10.672 -20.864 1.00 . A A . 21 GLU OE2 1 1 15 22248 1 1 22 VAL C C 8.174 7.136 -13.802 1.00 . A A . 22 VAL C 1 1 15 22249 1 1 22 VAL CA C 7.840 8.600 -13.545 1.00 . A A . 22 VAL CA 1 1 15 22250 1 1 22 VAL CB C 7.189 8.732 -12.150 1.00 . A A . 22 VAL CB 1 1 15 22251 1 1 22 VAL CG1 C 8.160 8.309 -11.056 1.00 . A A . 22 VAL CG1 1 1 15 22252 1 1 22 VAL CG2 C 6.700 10.154 -11.914 1.00 . A A . 22 VAL CG2 1 1 15 22253 1 1 22 VAL H H 6.007 9.180 -14.437 1.00 . A A . 22 VAL H 1 1 15 22254 1 1 22 VAL HA H 8.755 9.176 -13.551 1.00 . A A . 22 VAL HA 1 1 15 22255 1 1 22 VAL HB H 6.333 8.071 -12.114 1.00 . A A . 22 VAL HB 1 1 15 22256 1 1 22 VAL HG11 H 8.452 7.280 -11.212 1.00 . A A . 22 VAL HG11 1 1 15 22257 1 1 22 VAL HG12 H 7.682 8.406 -10.092 1.00 . A A . 22 VAL HG12 1 1 15 22258 1 1 22 VAL HG13 H 9.036 8.939 -11.089 1.00 . A A . 22 VAL HG13 1 1 15 22259 1 1 22 VAL HG21 H 5.987 10.423 -12.680 1.00 . A A . 22 VAL HG21 1 1 15 22260 1 1 22 VAL HG22 H 7.540 10.833 -11.949 1.00 . A A . 22 VAL HG22 1 1 15 22261 1 1 22 VAL HG23 H 6.228 10.214 -10.945 1.00 . A A . 22 VAL HG23 1 1 15 22262 1 1 22 VAL N N 6.973 9.121 -14.587 1.00 . A A . 22 VAL N 1 1 15 22263 1 1 22 VAL O O 7.284 6.282 -13.813 1.00 . A A . 22 VAL O 1 1 15 22264 1 1 23 PRO C C 9.776 4.757 -12.812 1.00 . A A . 23 PRO C 1 1 15 22265 1 1 23 PRO CA C 9.960 5.475 -14.143 1.00 . A A . 23 PRO CA 1 1 15 22266 1 1 23 PRO CB C 11.453 5.640 -14.445 1.00 . A A . 23 PRO CB 1 1 15 22267 1 1 23 PRO CD C 10.509 7.827 -14.357 1.00 . A A . 23 PRO CD 1 1 15 22268 1 1 23 PRO CG C 11.585 7.012 -15.002 1.00 . A A . 23 PRO CG 1 1 15 22269 1 1 23 PRO HA H 9.484 4.924 -14.935 1.00 . A A . 23 PRO HA 1 1 15 22270 1 1 23 PRO HB2 H 12.022 5.529 -13.533 1.00 . A A . 23 PRO HB2 1 1 15 22271 1 1 23 PRO HB3 H 11.761 4.894 -15.162 1.00 . A A . 23 PRO HB3 1 1 15 22272 1 1 23 PRO HD2 H 10.873 8.280 -13.451 1.00 . A A . 23 PRO HD2 1 1 15 22273 1 1 23 PRO HD3 H 10.149 8.575 -15.041 1.00 . A A . 23 PRO HD3 1 1 15 22274 1 1 23 PRO HG2 H 12.552 7.416 -14.749 1.00 . A A . 23 PRO HG2 1 1 15 22275 1 1 23 PRO HG3 H 11.451 6.992 -16.072 1.00 . A A . 23 PRO HG3 1 1 15 22276 1 1 23 PRO N N 9.456 6.842 -14.073 1.00 . A A . 23 PRO N 1 1 15 22277 1 1 23 PRO O O 9.699 5.412 -11.769 1.00 . A A . 23 PRO O 1 1 15 22278 1 1 24 PRO C C 10.640 3.024 -10.603 1.00 . A A . 24 PRO C 1 1 15 22279 1 1 24 PRO CA C 9.558 2.645 -11.593 1.00 . A A . 24 PRO CA 1 1 15 22280 1 1 24 PRO CB C 9.728 1.186 -12.043 1.00 . A A . 24 PRO CB 1 1 15 22281 1 1 24 PRO CD C 9.638 2.551 -13.984 1.00 . A A . 24 PRO CD 1 1 15 22282 1 1 24 PRO CG C 10.191 1.265 -13.457 1.00 . A A . 24 PRO CG 1 1 15 22283 1 1 24 PRO HA H 8.585 2.780 -11.148 1.00 . A A . 24 PRO HA 1 1 15 22284 1 1 24 PRO HB2 H 10.460 0.698 -11.415 1.00 . A A . 24 PRO HB2 1 1 15 22285 1 1 24 PRO HB3 H 8.782 0.672 -11.966 1.00 . A A . 24 PRO HB3 1 1 15 22286 1 1 24 PRO HD2 H 10.246 2.937 -14.780 1.00 . A A . 24 PRO HD2 1 1 15 22287 1 1 24 PRO HD3 H 8.619 2.417 -14.300 1.00 . A A . 24 PRO HD3 1 1 15 22288 1 1 24 PRO HG2 H 11.270 1.278 -13.493 1.00 . A A . 24 PRO HG2 1 1 15 22289 1 1 24 PRO HG3 H 9.802 0.430 -14.020 1.00 . A A . 24 PRO HG3 1 1 15 22290 1 1 24 PRO N N 9.691 3.415 -12.816 1.00 . A A . 24 PRO N 1 1 15 22291 1 1 24 PRO O O 11.805 3.212 -10.959 1.00 . A A . 24 PRO O 1 1 15 22292 1 1 25 VAL C C 12.178 2.903 -7.836 1.00 . A A . 25 VAL C 1 1 15 22293 1 1 25 VAL CA C 11.022 3.766 -8.343 1.00 . A A . 25 VAL CA 1 1 15 22294 1 1 25 VAL CB C 10.117 4.222 -7.182 1.00 . A A . 25 VAL CB 1 1 15 22295 1 1 25 VAL CG1 C 10.947 4.858 -6.077 1.00 . A A . 25 VAL CG1 1 1 15 22296 1 1 25 VAL CG2 C 9.076 5.209 -7.687 1.00 . A A . 25 VAL CG2 1 1 15 22297 1 1 25 VAL H H 9.388 2.697 -9.127 1.00 . A A . 25 VAL H 1 1 15 22298 1 1 25 VAL HA H 11.440 4.653 -8.797 1.00 . A A . 25 VAL HA 1 1 15 22299 1 1 25 VAL HB H 9.590 3.353 -6.784 1.00 . A A . 25 VAL HB 1 1 15 22300 1 1 25 VAL HG11 H 11.447 5.733 -6.464 1.00 . A A . 25 VAL HG11 1 1 15 22301 1 1 25 VAL HG12 H 11.681 4.151 -5.724 1.00 . A A . 25 VAL HG12 1 1 15 22302 1 1 25 VAL HG13 H 10.301 5.144 -5.261 1.00 . A A . 25 VAL HG13 1 1 15 22303 1 1 25 VAL HG21 H 8.456 4.730 -8.429 1.00 . A A . 25 VAL HG21 1 1 15 22304 1 1 25 VAL HG22 H 9.573 6.059 -8.127 1.00 . A A . 25 VAL HG22 1 1 15 22305 1 1 25 VAL HG23 H 8.462 5.537 -6.861 1.00 . A A . 25 VAL HG23 1 1 15 22306 1 1 25 VAL N N 10.242 3.096 -9.361 1.00 . A A . 25 VAL N 1 1 15 22307 1 1 25 VAL O O 11.995 1.774 -7.382 1.00 . A A . 25 VAL O 1 1 15 22308 1 1 26 ILE C C 14.804 2.389 -6.206 1.00 . A A . 26 ILE C 1 1 15 22309 1 1 26 ILE CA C 14.633 2.789 -7.673 1.00 . A A . 26 ILE CA 1 1 15 22310 1 1 26 ILE CB C 15.832 3.671 -8.103 1.00 . A A . 26 ILE CB 1 1 15 22311 1 1 26 ILE CD1 C 15.577 3.003 -10.561 1.00 . A A . 26 ILE CD1 1 1 15 22312 1 1 26 ILE CG1 C 15.665 4.136 -9.557 1.00 . A A . 26 ILE CG1 1 1 15 22313 1 1 26 ILE CG2 C 17.150 2.926 -7.927 1.00 . A A . 26 ILE CG2 1 1 15 22314 1 1 26 ILE H H 13.400 4.429 -8.183 1.00 . A A . 26 ILE H 1 1 15 22315 1 1 26 ILE HA H 14.641 1.900 -8.274 1.00 . A A . 26 ILE HA 1 1 15 22316 1 1 26 ILE HB H 15.855 4.539 -7.461 1.00 . A A . 26 ILE HB 1 1 15 22317 1 1 26 ILE HD11 H 15.412 3.408 -11.548 1.00 . A A . 26 ILE HD11 1 1 15 22318 1 1 26 ILE HD12 H 14.758 2.352 -10.297 1.00 . A A . 26 ILE HD12 1 1 15 22319 1 1 26 ILE HD13 H 16.501 2.442 -10.550 1.00 . A A . 26 ILE HD13 1 1 15 22320 1 1 26 ILE HG12 H 14.760 4.718 -9.640 1.00 . A A . 26 ILE HG12 1 1 15 22321 1 1 26 ILE HG13 H 16.509 4.753 -9.827 1.00 . A A . 26 ILE HG13 1 1 15 22322 1 1 26 ILE HG21 H 17.139 2.028 -8.525 1.00 . A A . 26 ILE HG21 1 1 15 22323 1 1 26 ILE HG22 H 17.278 2.662 -6.887 1.00 . A A . 26 ILE HG22 1 1 15 22324 1 1 26 ILE HG23 H 17.967 3.559 -8.240 1.00 . A A . 26 ILE HG23 1 1 15 22325 1 1 26 ILE N N 13.370 3.485 -7.925 1.00 . A A . 26 ILE N 1 1 15 22326 1 1 26 ILE O O 15.415 1.361 -5.899 1.00 . A A . 26 ILE O 1 1 15 22327 1 1 27 ASP C C 13.385 1.873 -3.463 1.00 . A A . 27 ASP C 1 1 15 22328 1 1 27 ASP CA C 14.383 2.909 -3.884 1.00 . A A . 27 ASP CA 1 1 15 22329 1 1 27 ASP CB C 14.228 4.178 -3.052 1.00 . A A . 27 ASP CB 1 1 15 22330 1 1 27 ASP CG C 15.455 5.066 -3.119 1.00 . A A . 27 ASP CG 1 1 15 22331 1 1 27 ASP H H 13.648 3.881 -5.594 1.00 . A A . 27 ASP H 1 1 15 22332 1 1 27 ASP HA H 15.368 2.506 -3.739 1.00 . A A . 27 ASP HA 1 1 15 22333 1 1 27 ASP HB2 H 13.377 4.734 -3.414 1.00 . A A . 27 ASP HB2 1 1 15 22334 1 1 27 ASP HB3 H 14.062 3.901 -2.023 1.00 . A A . 27 ASP HB3 1 1 15 22335 1 1 27 ASP N N 14.226 3.164 -5.305 1.00 . A A . 27 ASP N 1 1 15 22336 1 1 27 ASP O O 13.314 1.471 -2.306 1.00 . A A . 27 ASP O 1 1 15 22337 1 1 27 ASP OD1 O 16.503 4.679 -2.555 1.00 . A A . 27 ASP OD1 1 1 15 22338 1 1 27 ASP OD2 O 15.383 6.148 -3.744 1.00 . A A . 27 ASP OD2 1 1 15 22339 1 1 28 GLY C C 12.519 -0.965 -3.981 1.00 . A A . 28 GLY C 1 1 15 22340 1 1 28 GLY CA C 11.756 0.300 -4.253 1.00 . A A . 28 GLY CA 1 1 15 22341 1 1 28 GLY H H 12.734 1.811 -5.330 1.00 . A A . 28 GLY H 1 1 15 22342 1 1 28 GLY HA2 H 11.109 0.513 -3.415 1.00 . A A . 28 GLY HA2 1 1 15 22343 1 1 28 GLY HA3 H 11.158 0.166 -5.141 1.00 . A A . 28 GLY HA3 1 1 15 22344 1 1 28 GLY N N 12.650 1.403 -4.447 1.00 . A A . 28 GLY N 1 1 15 22345 1 1 28 GLY O O 11.937 -2.017 -3.770 1.00 . A A . 28 GLY O 1 1 15 22346 1 1 29 SER C C 14.649 -2.117 -2.100 1.00 . A A . 29 SER C 1 1 15 22347 1 1 29 SER CA C 14.696 -1.945 -3.608 1.00 . A A . 29 SER CA 1 1 15 22348 1 1 29 SER CB C 16.117 -1.662 -4.055 1.00 . A A . 29 SER CB 1 1 15 22349 1 1 29 SER H H 14.232 0.010 -4.272 1.00 . A A . 29 SER H 1 1 15 22350 1 1 29 SER HA H 14.339 -2.841 -4.076 1.00 . A A . 29 SER HA 1 1 15 22351 1 1 29 SER HB2 H 16.494 -0.820 -3.497 1.00 . A A . 29 SER HB2 1 1 15 22352 1 1 29 SER HB3 H 16.726 -2.529 -3.860 1.00 . A A . 29 SER HB3 1 1 15 22353 1 1 29 SER HG H 16.113 -0.402 -5.567 1.00 . A A . 29 SER HG 1 1 15 22354 1 1 29 SER N N 13.833 -0.850 -3.994 1.00 . A A . 29 SER N 1 1 15 22355 1 1 29 SER O O 14.645 -3.234 -1.580 1.00 . A A . 29 SER O 1 1 15 22356 1 1 29 SER OG O 16.165 -1.360 -5.441 1.00 . A A . 29 SER OG 1 1 15 22357 1 1 30 ILE C C 13.036 -1.411 0.350 1.00 . A A . 30 ILE C 1 1 15 22358 1 1 30 ILE CA C 14.450 -0.979 0.040 1.00 . A A . 30 ILE CA 1 1 15 22359 1 1 30 ILE CB C 14.687 0.423 0.687 1.00 . A A . 30 ILE CB 1 1 15 22360 1 1 30 ILE CD1 C 16.872 0.924 -0.573 1.00 . A A . 30 ILE CD1 1 1 15 22361 1 1 30 ILE CG1 C 15.464 1.373 -0.241 1.00 . A A . 30 ILE CG1 1 1 15 22362 1 1 30 ILE CG2 C 15.424 0.277 2.002 1.00 . A A . 30 ILE CG2 1 1 15 22363 1 1 30 ILE H H 14.627 -0.143 -1.896 1.00 . A A . 30 ILE H 1 1 15 22364 1 1 30 ILE HA H 15.148 -1.688 0.463 1.00 . A A . 30 ILE HA 1 1 15 22365 1 1 30 ILE HB H 13.722 0.859 0.919 1.00 . A A . 30 ILE HB 1 1 15 22366 1 1 30 ILE HD11 H 16.839 -0.049 -1.039 1.00 . A A . 30 ILE HD11 1 1 15 22367 1 1 30 ILE HD12 H 17.458 0.871 0.334 1.00 . A A . 30 ILE HD12 1 1 15 22368 1 1 30 ILE HD13 H 17.322 1.632 -1.254 1.00 . A A . 30 ILE HD13 1 1 15 22369 1 1 30 ILE HG12 H 14.927 1.476 -1.171 1.00 . A A . 30 ILE HG12 1 1 15 22370 1 1 30 ILE HG13 H 15.531 2.342 0.232 1.00 . A A . 30 ILE HG13 1 1 15 22371 1 1 30 ILE HG21 H 14.839 -0.330 2.676 1.00 . A A . 30 ILE HG21 1 1 15 22372 1 1 30 ILE HG22 H 15.579 1.252 2.437 1.00 . A A . 30 ILE HG22 1 1 15 22373 1 1 30 ILE HG23 H 16.379 -0.196 1.828 1.00 . A A . 30 ILE HG23 1 1 15 22374 1 1 30 ILE N N 14.595 -0.989 -1.410 1.00 . A A . 30 ILE N 1 1 15 22375 1 1 30 ILE O O 12.783 -2.192 1.257 1.00 . A A . 30 ILE O 1 1 15 22376 1 1 31 TRP C C 10.391 -2.648 -0.564 1.00 . A A . 31 TRP C 1 1 15 22377 1 1 31 TRP CA C 10.713 -1.187 -0.306 1.00 . A A . 31 TRP CA 1 1 15 22378 1 1 31 TRP CB C 9.912 -0.270 -1.228 1.00 . A A . 31 TRP CB 1 1 15 22379 1 1 31 TRP CD1 C 10.529 2.168 -1.745 1.00 . A A . 31 TRP CD1 1 1 15 22380 1 1 31 TRP CD2 C 9.974 1.782 0.367 1.00 . A A . 31 TRP CD2 1 1 15 22381 1 1 31 TRP CE2 C 10.265 3.145 0.228 1.00 . A A . 31 TRP CE2 1 1 15 22382 1 1 31 TRP CE3 C 9.607 1.299 1.607 1.00 . A A . 31 TRP CE3 1 1 15 22383 1 1 31 TRP CG C 10.123 1.178 -0.908 1.00 . A A . 31 TRP CG 1 1 15 22384 1 1 31 TRP CH2 C 9.840 3.527 2.497 1.00 . A A . 31 TRP CH2 1 1 15 22385 1 1 31 TRP CZ2 C 10.201 4.029 1.286 1.00 . A A . 31 TRP CZ2 1 1 15 22386 1 1 31 TRP CZ3 C 9.548 2.172 2.665 1.00 . A A . 31 TRP CZ3 1 1 15 22387 1 1 31 TRP H H 12.424 -0.408 -1.254 1.00 . A A . 31 TRP H 1 1 15 22388 1 1 31 TRP HA H 10.462 -0.956 0.719 1.00 . A A . 31 TRP HA 1 1 15 22389 1 1 31 TRP HB2 H 10.211 -0.438 -2.253 1.00 . A A . 31 TRP HB2 1 1 15 22390 1 1 31 TRP HB3 H 8.860 -0.486 -1.123 1.00 . A A . 31 TRP HB3 1 1 15 22391 1 1 31 TRP HD1 H 10.750 2.025 -2.789 1.00 . A A . 31 TRP HD1 1 1 15 22392 1 1 31 TRP HE1 H 10.847 4.239 -1.452 1.00 . A A . 31 TRP HE1 1 1 15 22393 1 1 31 TRP HE3 H 9.379 0.258 1.746 1.00 . A A . 31 TRP HE3 1 1 15 22394 1 1 31 TRP HH2 H 9.782 4.177 3.357 1.00 . A A . 31 TRP HH2 1 1 15 22395 1 1 31 TRP HZ2 H 10.417 5.083 1.167 1.00 . A A . 31 TRP HZ2 1 1 15 22396 1 1 31 TRP HZ3 H 9.268 1.812 3.645 1.00 . A A . 31 TRP HZ3 1 1 15 22397 1 1 31 TRP N N 12.127 -0.937 -0.482 1.00 . A A . 31 TRP N 1 1 15 22398 1 1 31 TRP NE1 N 10.596 3.359 -1.067 1.00 . A A . 31 TRP NE1 1 1 15 22399 1 1 31 TRP O O 9.559 -3.243 0.119 1.00 . A A . 31 TRP O 1 1 15 22400 1 1 32 ASP C C 11.510 -5.526 -0.834 1.00 . A A . 32 ASP C 1 1 15 22401 1 1 32 ASP CA C 10.867 -4.620 -1.875 1.00 . A A . 32 ASP CA 1 1 15 22402 1 1 32 ASP CB C 11.419 -4.908 -3.268 1.00 . A A . 32 ASP CB 1 1 15 22403 1 1 32 ASP CG C 11.404 -6.382 -3.598 1.00 . A A . 32 ASP CG 1 1 15 22404 1 1 32 ASP H H 11.745 -2.717 -2.035 1.00 . A A . 32 ASP H 1 1 15 22405 1 1 32 ASP HA H 9.803 -4.802 -1.877 1.00 . A A . 32 ASP HA 1 1 15 22406 1 1 32 ASP HB2 H 10.808 -4.388 -4.000 1.00 . A A . 32 ASP HB2 1 1 15 22407 1 1 32 ASP HB3 H 12.437 -4.542 -3.328 1.00 . A A . 32 ASP HB3 1 1 15 22408 1 1 32 ASP N N 11.076 -3.232 -1.534 1.00 . A A . 32 ASP N 1 1 15 22409 1 1 32 ASP O O 10.987 -6.597 -0.525 1.00 . A A . 32 ASP O 1 1 15 22410 1 1 32 ASP OD1 O 10.309 -6.972 -3.612 1.00 . A A . 32 ASP OD1 1 1 15 22411 1 1 32 ASP OD2 O 12.484 -6.950 -3.868 1.00 . A A . 32 ASP OD2 1 1 15 22412 1 1 33 ALA C C 12.406 -5.743 2.061 1.00 . A A . 33 ALA C 1 1 15 22413 1 1 33 ALA CA C 13.254 -5.840 0.795 1.00 . A A . 33 ALA CA 1 1 15 22414 1 1 33 ALA CB C 14.673 -5.356 1.038 1.00 . A A . 33 ALA CB 1 1 15 22415 1 1 33 ALA H H 13.054 -4.260 -0.580 1.00 . A A . 33 ALA H 1 1 15 22416 1 1 33 ALA HA H 13.297 -6.869 0.483 1.00 . A A . 33 ALA HA 1 1 15 22417 1 1 33 ALA HB1 H 14.652 -4.322 1.345 1.00 . A A . 33 ALA HB1 1 1 15 22418 1 1 33 ALA HB2 H 15.245 -5.448 0.127 1.00 . A A . 33 ALA HB2 1 1 15 22419 1 1 33 ALA HB3 H 15.129 -5.953 1.813 1.00 . A A . 33 ALA HB3 1 1 15 22420 1 1 33 ALA N N 12.633 -5.092 -0.273 1.00 . A A . 33 ALA N 1 1 15 22421 1 1 33 ALA O O 12.310 -6.697 2.829 1.00 . A A . 33 ALA O 1 1 15 22422 1 1 34 ILE C C 9.618 -5.310 3.129 1.00 . A A . 34 ILE C 1 1 15 22423 1 1 34 ILE CA C 10.827 -4.414 3.357 1.00 . A A . 34 ILE CA 1 1 15 22424 1 1 34 ILE CB C 10.362 -2.951 3.476 1.00 . A A . 34 ILE CB 1 1 15 22425 1 1 34 ILE CD1 C 11.160 -0.600 4.053 1.00 . A A . 34 ILE CD1 1 1 15 22426 1 1 34 ILE CG1 C 11.523 -2.061 3.929 1.00 . A A . 34 ILE CG1 1 1 15 22427 1 1 34 ILE CG2 C 9.183 -2.827 4.435 1.00 . A A . 34 ILE CG2 1 1 15 22428 1 1 34 ILE H H 11.982 -3.818 1.677 1.00 . A A . 34 ILE H 1 1 15 22429 1 1 34 ILE HA H 11.309 -4.699 4.280 1.00 . A A . 34 ILE HA 1 1 15 22430 1 1 34 ILE HB H 10.034 -2.637 2.496 1.00 . A A . 34 ILE HB 1 1 15 22431 1 1 34 ILE HD11 H 10.848 -0.223 3.090 1.00 . A A . 34 ILE HD11 1 1 15 22432 1 1 34 ILE HD12 H 12.020 -0.043 4.397 1.00 . A A . 34 ILE HD12 1 1 15 22433 1 1 34 ILE HD13 H 10.353 -0.489 4.762 1.00 . A A . 34 ILE HD13 1 1 15 22434 1 1 34 ILE HG12 H 11.870 -2.399 4.895 1.00 . A A . 34 ILE HG12 1 1 15 22435 1 1 34 ILE HG13 H 12.329 -2.143 3.215 1.00 . A A . 34 ILE HG13 1 1 15 22436 1 1 34 ILE HG21 H 8.882 -1.793 4.505 1.00 . A A . 34 ILE HG21 1 1 15 22437 1 1 34 ILE HG22 H 9.476 -3.183 5.412 1.00 . A A . 34 ILE HG22 1 1 15 22438 1 1 34 ILE HG23 H 8.357 -3.420 4.069 1.00 . A A . 34 ILE HG23 1 1 15 22439 1 1 34 ILE N N 11.784 -4.583 2.269 1.00 . A A . 34 ILE N 1 1 15 22440 1 1 34 ILE O O 9.127 -5.962 4.054 1.00 . A A . 34 ILE O 1 1 15 22441 1 1 35 ALA C C 8.468 -7.680 1.811 1.00 . A A . 35 ALA C 1 1 15 22442 1 1 35 ALA CA C 8.085 -6.249 1.497 1.00 . A A . 35 ALA CA 1 1 15 22443 1 1 35 ALA CB C 7.780 -6.099 0.017 1.00 . A A . 35 ALA CB 1 1 15 22444 1 1 35 ALA H H 9.544 -4.749 1.210 1.00 . A A . 35 ALA H 1 1 15 22445 1 1 35 ALA HA H 7.199 -5.987 2.057 1.00 . A A . 35 ALA HA 1 1 15 22446 1 1 35 ALA HB1 H 7.493 -5.079 -0.188 1.00 . A A . 35 ALA HB1 1 1 15 22447 1 1 35 ALA HB2 H 6.974 -6.763 -0.253 1.00 . A A . 35 ALA HB2 1 1 15 22448 1 1 35 ALA HB3 H 8.661 -6.348 -0.557 1.00 . A A . 35 ALA HB3 1 1 15 22449 1 1 35 ALA N N 9.157 -5.352 1.885 1.00 . A A . 35 ALA N 1 1 15 22450 1 1 35 ALA O O 7.650 -8.472 2.272 1.00 . A A . 35 ALA O 1 1 15 22451 1 1 36 GLY C C 10.376 -9.586 3.354 1.00 . A A . 36 GLY C 1 1 15 22452 1 1 36 GLY CA C 10.241 -9.319 1.868 1.00 . A A . 36 GLY CA 1 1 15 22453 1 1 36 GLY H H 10.346 -7.287 1.257 1.00 . A A . 36 GLY H 1 1 15 22454 1 1 36 GLY HA2 H 9.562 -10.044 1.442 1.00 . A A . 36 GLY HA2 1 1 15 22455 1 1 36 GLY HA3 H 11.210 -9.429 1.403 1.00 . A A . 36 GLY HA3 1 1 15 22456 1 1 36 GLY N N 9.737 -7.987 1.598 1.00 . A A . 36 GLY N 1 1 15 22457 1 1 36 GLY O O 10.541 -10.730 3.780 1.00 . A A . 36 GLY O 1 1 15 22458 1 1 37 CYS C C 9.065 -8.752 6.258 1.00 . A A . 37 CYS C 1 1 15 22459 1 1 37 CYS CA C 10.425 -8.623 5.586 1.00 . A A . 37 CYS CA 1 1 15 22460 1 1 37 CYS CB C 11.169 -7.399 6.131 1.00 . A A . 37 CYS CB 1 1 15 22461 1 1 37 CYS H H 10.142 -7.645 3.738 1.00 . A A . 37 CYS H 1 1 15 22462 1 1 37 CYS HA H 11.000 -9.503 5.805 1.00 . A A . 37 CYS HA 1 1 15 22463 1 1 37 CYS HB2 H 12.179 -7.403 5.751 1.00 . A A . 37 CYS HB2 1 1 15 22464 1 1 37 CYS HB3 H 10.666 -6.504 5.790 1.00 . A A . 37 CYS HB3 1 1 15 22465 1 1 37 CYS N N 10.293 -8.526 4.142 1.00 . A A . 37 CYS N 1 1 15 22466 1 1 37 CYS O O 8.783 -9.750 6.917 1.00 . A A . 37 CYS O 1 1 15 22467 1 1 37 CYS SG S 11.266 -7.321 7.951 1.00 . A A . 37 CYS SG 1 1 15 22468 1 1 38 GLU C C 5.877 -8.447 6.085 1.00 . A A . 38 GLU C 1 1 15 22469 1 1 38 GLU CA C 6.970 -7.678 6.808 1.00 . A A . 38 GLU CA 1 1 15 22470 1 1 38 GLU CB C 6.562 -6.213 6.996 1.00 . A A . 38 GLU CB 1 1 15 22471 1 1 38 GLU CD C 5.892 -6.435 9.417 1.00 . A A . 38 GLU CD 1 1 15 22472 1 1 38 GLU CG C 5.466 -6.010 8.027 1.00 . A A . 38 GLU CG 1 1 15 22473 1 1 38 GLU H H 8.410 -7.082 5.382 1.00 . A A . 38 GLU H 1 1 15 22474 1 1 38 GLU HA H 7.130 -8.127 7.775 1.00 . A A . 38 GLU HA 1 1 15 22475 1 1 38 GLU HB2 H 7.428 -5.648 7.308 1.00 . A A . 38 GLU HB2 1 1 15 22476 1 1 38 GLU HB3 H 6.213 -5.825 6.050 1.00 . A A . 38 GLU HB3 1 1 15 22477 1 1 38 GLU HG2 H 5.203 -4.963 8.053 1.00 . A A . 38 GLU HG2 1 1 15 22478 1 1 38 GLU HG3 H 4.602 -6.590 7.737 1.00 . A A . 38 GLU HG3 1 1 15 22479 1 1 38 GLU N N 8.215 -7.756 6.064 1.00 . A A . 38 GLU N 1 1 15 22480 1 1 38 GLU O O 5.028 -9.083 6.709 1.00 . A A . 38 GLU O 1 1 15 22481 1 1 38 GLU OE1 O 6.592 -5.653 10.099 1.00 . A A . 38 GLU OE1 1 1 15 22482 1 1 38 GLU OE2 O 5.528 -7.549 9.842 1.00 . A A . 38 GLU OE2 1 1 15 22483 1 1 39 ALA C C 5.313 -10.502 3.613 1.00 . A A . 39 ALA C 1 1 15 22484 1 1 39 ALA CA C 4.911 -9.078 3.963 1.00 . A A . 39 ALA CA 1 1 15 22485 1 1 39 ALA CB C 4.620 -8.278 2.704 1.00 . A A . 39 ALA CB 1 1 15 22486 1 1 39 ALA H H 6.664 -7.957 4.314 1.00 . A A . 39 ALA H 1 1 15 22487 1 1 39 ALA HA H 4.022 -9.106 4.548 1.00 . A A . 39 ALA HA 1 1 15 22488 1 1 39 ALA HB1 H 3.827 -8.757 2.149 1.00 . A A . 39 ALA HB1 1 1 15 22489 1 1 39 ALA HB2 H 5.511 -8.232 2.093 1.00 . A A . 39 ALA HB2 1 1 15 22490 1 1 39 ALA HB3 H 4.318 -7.278 2.975 1.00 . A A . 39 ALA HB3 1 1 15 22491 1 1 39 ALA N N 5.930 -8.425 4.761 1.00 . A A . 39 ALA N 1 1 15 22492 1 1 39 ALA O O 4.483 -11.312 3.206 1.00 . A A . 39 ALA O 1 1 15 22493 1 1 40 GLY C C 7.415 -12.128 1.917 1.00 . A A . 40 GLY C 1 1 15 22494 1 1 40 GLY CA C 7.104 -12.105 3.391 1.00 . A A . 40 GLY CA 1 1 15 22495 1 1 40 GLY H H 7.203 -10.126 4.133 1.00 . A A . 40 GLY H 1 1 15 22496 1 1 40 GLY HA2 H 8.003 -12.316 3.954 1.00 . A A . 40 GLY HA2 1 1 15 22497 1 1 40 GLY HA3 H 6.361 -12.857 3.609 1.00 . A A . 40 GLY HA3 1 1 15 22498 1 1 40 GLY N N 6.594 -10.802 3.773 1.00 . A A . 40 GLY N 1 1 15 22499 1 1 40 GLY O O 7.782 -13.155 1.346 1.00 . A A . 40 GLY O 1 1 15 22500 1 1 41 GLY C C 6.247 -11.015 -0.896 1.00 . A A . 41 GLY C 1 1 15 22501 1 1 41 GLY CA C 7.501 -10.793 -0.088 1.00 . A A . 41 GLY CA 1 1 15 22502 1 1 41 GLY H H 7.008 -10.185 1.856 1.00 . A A . 41 GLY H 1 1 15 22503 1 1 41 GLY HA2 H 7.841 -9.781 -0.249 1.00 . A A . 41 GLY HA2 1 1 15 22504 1 1 41 GLY HA3 H 8.265 -11.486 -0.414 1.00 . A A . 41 GLY HA3 1 1 15 22505 1 1 41 GLY N N 7.272 -10.961 1.318 1.00 . A A . 41 GLY N 1 1 15 22506 1 1 41 GLY O O 6.202 -11.891 -1.758 1.00 . A A . 41 GLY O 1 1 15 22507 1 1 42 ASN C C 3.308 -8.943 -1.306 1.00 . A A . 42 ASN C 1 1 15 22508 1 1 42 ASN CA C 3.974 -10.295 -1.338 1.00 . A A . 42 ASN CA 1 1 15 22509 1 1 42 ASN CB C 3.032 -11.328 -0.739 1.00 . A A . 42 ASN CB 1 1 15 22510 1 1 42 ASN CG C 1.869 -11.621 -1.666 1.00 . A A . 42 ASN CG 1 1 15 22511 1 1 42 ASN H H 5.316 -9.539 0.083 1.00 . A A . 42 ASN H 1 1 15 22512 1 1 42 ASN HA H 4.192 -10.558 -2.363 1.00 . A A . 42 ASN HA 1 1 15 22513 1 1 42 ASN HB2 H 3.569 -12.244 -0.553 1.00 . A A . 42 ASN HB2 1 1 15 22514 1 1 42 ASN HB3 H 2.638 -10.941 0.191 1.00 . A A . 42 ASN HB3 1 1 15 22515 1 1 42 ASN HD21 H 0.724 -12.108 -0.129 1.00 . A A . 42 ASN HD21 1 1 15 22516 1 1 42 ASN HD22 H -0.020 -12.219 -1.687 1.00 . A A . 42 ASN HD22 1 1 15 22517 1 1 42 ASN N N 5.223 -10.219 -0.614 1.00 . A A . 42 ASN N 1 1 15 22518 1 1 42 ASN ND2 N 0.748 -12.020 -1.103 1.00 . A A . 42 ASN ND2 1 1 15 22519 1 1 42 ASN O O 3.099 -8.366 -0.240 1.00 . A A . 42 ASN O 1 1 15 22520 1 1 42 ASN OD1 O 1.983 -11.486 -2.882 1.00 . A A . 42 ASN OD1 1 1 15 22521 1 1 43 TRP C C 0.932 -7.142 -2.689 1.00 . A A . 43 TRP C 1 1 15 22522 1 1 43 TRP CA C 2.442 -7.105 -2.600 1.00 . A A . 43 TRP CA 1 1 15 22523 1 1 43 TRP CB C 3.030 -6.456 -3.835 1.00 . A A . 43 TRP CB 1 1 15 22524 1 1 43 TRP CD1 C 5.386 -7.439 -3.916 1.00 . A A . 43 TRP CD1 1 1 15 22525 1 1 43 TRP CD2 C 5.333 -5.215 -3.699 1.00 . A A . 43 TRP CD2 1 1 15 22526 1 1 43 TRP CE2 C 6.677 -5.628 -3.735 1.00 . A A . 43 TRP CE2 1 1 15 22527 1 1 43 TRP CE3 C 5.051 -3.858 -3.570 1.00 . A A . 43 TRP CE3 1 1 15 22528 1 1 43 TRP CG C 4.526 -6.388 -3.812 1.00 . A A . 43 TRP CG 1 1 15 22529 1 1 43 TRP CH2 C 7.424 -3.403 -3.534 1.00 . A A . 43 TRP CH2 1 1 15 22530 1 1 43 TRP CZ2 C 7.734 -4.726 -3.650 1.00 . A A . 43 TRP CZ2 1 1 15 22531 1 1 43 TRP CZ3 C 6.089 -2.959 -3.494 1.00 . A A . 43 TRP CZ3 1 1 15 22532 1 1 43 TRP H H 3.088 -9.000 -3.278 1.00 . A A . 43 TRP H 1 1 15 22533 1 1 43 TRP HA H 2.734 -6.540 -1.729 1.00 . A A . 43 TRP HA 1 1 15 22534 1 1 43 TRP HB2 H 2.739 -7.031 -4.699 1.00 . A A . 43 TRP HB2 1 1 15 22535 1 1 43 TRP HB3 H 2.644 -5.454 -3.923 1.00 . A A . 43 TRP HB3 1 1 15 22536 1 1 43 TRP HD1 H 5.079 -8.472 -4.013 1.00 . A A . 43 TRP HD1 1 1 15 22537 1 1 43 TRP HE1 H 7.473 -7.564 -3.913 1.00 . A A . 43 TRP HE1 1 1 15 22538 1 1 43 TRP HE3 H 4.032 -3.505 -3.540 1.00 . A A . 43 TRP HE3 1 1 15 22539 1 1 43 TRP HH2 H 8.213 -2.681 -3.489 1.00 . A A . 43 TRP HH2 1 1 15 22540 1 1 43 TRP HZ2 H 8.769 -5.042 -3.677 1.00 . A A . 43 TRP HZ2 1 1 15 22541 1 1 43 TRP HZ3 H 5.873 -1.897 -3.400 1.00 . A A . 43 TRP HZ3 1 1 15 22542 1 1 43 TRP N N 2.975 -8.446 -2.468 1.00 . A A . 43 TRP N 1 1 15 22543 1 1 43 TRP NE1 N 6.679 -6.994 -3.861 1.00 . A A . 43 TRP NE1 1 1 15 22544 1 1 43 TRP O O 0.256 -6.125 -2.549 1.00 . A A . 43 TRP O 1 1 15 22545 1 1 44 ALA C C -1.591 -9.141 -1.750 1.00 . A A . 44 ALA C 1 1 15 22546 1 1 44 ALA CA C -1.015 -8.549 -3.030 1.00 . A A . 44 ALA CA 1 1 15 22547 1 1 44 ALA CB C -1.307 -9.460 -4.214 1.00 . A A . 44 ALA CB 1 1 15 22548 1 1 44 ALA H H 1.030 -9.098 -2.967 1.00 . A A . 44 ALA H 1 1 15 22549 1 1 44 ALA HA H -1.481 -7.592 -3.218 1.00 . A A . 44 ALA HA 1 1 15 22550 1 1 44 ALA HB1 H -0.846 -9.056 -5.102 1.00 . A A . 44 ALA HB1 1 1 15 22551 1 1 44 ALA HB2 H -2.374 -9.525 -4.362 1.00 . A A . 44 ALA HB2 1 1 15 22552 1 1 44 ALA HB3 H -0.910 -10.445 -4.018 1.00 . A A . 44 ALA HB3 1 1 15 22553 1 1 44 ALA N N 0.418 -8.335 -2.899 1.00 . A A . 44 ALA N 1 1 15 22554 1 1 44 ALA O O -2.771 -9.492 -1.688 1.00 . A A . 44 ALA O 1 1 15 22555 1 1 45 ILE C C -2.025 -8.842 1.289 1.00 . A A . 45 ILE C 1 1 15 22556 1 1 45 ILE CA C -1.138 -9.823 0.531 1.00 . A A . 45 ILE CA 1 1 15 22557 1 1 45 ILE CB C 0.112 -10.195 1.368 1.00 . A A . 45 ILE CB 1 1 15 22558 1 1 45 ILE CD1 C 0.899 -11.660 3.298 1.00 . A A . 45 ILE CD1 1 1 15 22559 1 1 45 ILE CG1 C -0.265 -11.207 2.441 1.00 . A A . 45 ILE CG1 1 1 15 22560 1 1 45 ILE CG2 C 0.753 -8.964 1.996 1.00 . A A . 45 ILE CG2 1 1 15 22561 1 1 45 ILE H H 0.160 -8.940 -0.831 1.00 . A A . 45 ILE H 1 1 15 22562 1 1 45 ILE HA H -1.700 -10.725 0.334 1.00 . A A . 45 ILE HA 1 1 15 22563 1 1 45 ILE HB H 0.838 -10.641 0.702 1.00 . A A . 45 ILE HB 1 1 15 22564 1 1 45 ILE HD11 H 1.658 -12.102 2.669 1.00 . A A . 45 ILE HD11 1 1 15 22565 1 1 45 ILE HD12 H 0.554 -12.391 4.014 1.00 . A A . 45 ILE HD12 1 1 15 22566 1 1 45 ILE HD13 H 1.314 -10.811 3.821 1.00 . A A . 45 ILE HD13 1 1 15 22567 1 1 45 ILE HG12 H -1.005 -10.768 3.088 1.00 . A A . 45 ILE HG12 1 1 15 22568 1 1 45 ILE HG13 H -0.683 -12.076 1.958 1.00 . A A . 45 ILE HG13 1 1 15 22569 1 1 45 ILE HG21 H 1.068 -8.285 1.218 1.00 . A A . 45 ILE HG21 1 1 15 22570 1 1 45 ILE HG22 H 1.611 -9.264 2.580 1.00 . A A . 45 ILE HG22 1 1 15 22571 1 1 45 ILE HG23 H 0.036 -8.472 2.636 1.00 . A A . 45 ILE HG23 1 1 15 22572 1 1 45 ILE N N -0.747 -9.254 -0.732 1.00 . A A . 45 ILE N 1 1 15 22573 1 1 45 ILE O O -1.832 -7.632 1.221 1.00 . A A . 45 ILE O 1 1 15 22574 1 1 46 ASN C C -4.532 -9.353 3.853 1.00 . A A . 46 ASN C 1 1 15 22575 1 1 46 ASN CA C -3.927 -8.532 2.734 1.00 . A A . 46 ASN CA 1 1 15 22576 1 1 46 ASN CB C -5.019 -7.956 1.824 1.00 . A A . 46 ASN CB 1 1 15 22577 1 1 46 ASN CG C -5.814 -6.844 2.486 1.00 . A A . 46 ASN CG 1 1 15 22578 1 1 46 ASN H H -3.149 -10.337 1.943 1.00 . A A . 46 ASN H 1 1 15 22579 1 1 46 ASN HA H -3.360 -7.720 3.164 1.00 . A A . 46 ASN HA 1 1 15 22580 1 1 46 ASN HB2 H -4.562 -7.559 0.929 1.00 . A A . 46 ASN HB2 1 1 15 22581 1 1 46 ASN HB3 H -5.703 -8.748 1.553 1.00 . A A . 46 ASN HB3 1 1 15 22582 1 1 46 ASN HD21 H -5.922 -5.878 0.755 1.00 . A A . 46 ASN HD21 1 1 15 22583 1 1 46 ASN HD22 H -6.685 -5.102 2.103 1.00 . A A . 46 ASN HD22 1 1 15 22584 1 1 46 ASN N N -3.016 -9.361 1.964 1.00 . A A . 46 ASN N 1 1 15 22585 1 1 46 ASN ND2 N -6.182 -5.844 1.701 1.00 . A A . 46 ASN ND2 1 1 15 22586 1 1 46 ASN O O -5.474 -10.118 3.643 1.00 . A A . 46 ASN O 1 1 15 22587 1 1 46 ASN OD1 O -6.067 -6.865 3.689 1.00 . A A . 46 ASN OD1 1 1 15 22588 1 1 47 THR C C -5.752 -9.444 6.713 1.00 . A A . 47 THR C 1 1 15 22589 1 1 47 THR CA C -4.412 -9.961 6.192 1.00 . A A . 47 THR CA 1 1 15 22590 1 1 47 THR CB C -3.357 -9.904 7.311 1.00 . A A . 47 THR CB 1 1 15 22591 1 1 47 THR CG2 C -2.104 -10.667 6.912 1.00 . A A . 47 THR CG2 1 1 15 22592 1 1 47 THR H H -3.247 -8.549 5.150 1.00 . A A . 47 THR H 1 1 15 22593 1 1 47 THR HA H -4.526 -10.988 5.883 1.00 . A A . 47 THR HA 1 1 15 22594 1 1 47 THR HB H -3.770 -10.355 8.202 1.00 . A A . 47 THR HB 1 1 15 22595 1 1 47 THR HG1 H -2.143 -8.502 7.991 1.00 . A A . 47 THR HG1 1 1 15 22596 1 1 47 THR HG21 H -2.353 -11.704 6.737 1.00 . A A . 47 THR HG21 1 1 15 22597 1 1 47 THR HG22 H -1.373 -10.602 7.704 1.00 . A A . 47 THR HG22 1 1 15 22598 1 1 47 THR HG23 H -1.695 -10.239 6.008 1.00 . A A . 47 THR HG23 1 1 15 22599 1 1 47 THR N N -3.975 -9.198 5.041 1.00 . A A . 47 THR N 1 1 15 22600 1 1 47 THR O O -6.435 -10.120 7.483 1.00 . A A . 47 THR O 1 1 15 22601 1 1 47 THR OG1 O -3.017 -8.541 7.587 1.00 . A A . 47 THR OG1 1 1 15 22602 1 1 48 GLY C C -7.205 -6.740 7.870 1.00 . A A . 48 GLY C 1 1 15 22603 1 1 48 GLY CA C -7.379 -7.651 6.681 1.00 . A A . 48 GLY CA 1 1 15 22604 1 1 48 GLY H H -5.524 -7.741 5.687 1.00 . A A . 48 GLY H 1 1 15 22605 1 1 48 GLY HA2 H -7.779 -7.081 5.856 1.00 . A A . 48 GLY HA2 1 1 15 22606 1 1 48 GLY HA3 H -8.071 -8.438 6.936 1.00 . A A . 48 GLY HA3 1 1 15 22607 1 1 48 GLY N N -6.120 -8.241 6.278 1.00 . A A . 48 GLY N 1 1 15 22608 1 1 48 GLY O O -8.161 -6.430 8.576 1.00 . A A . 48 GLY O 1 1 15 22609 1 1 49 ASN C C -5.662 -3.999 8.891 1.00 . A A . 49 ASN C 1 1 15 22610 1 1 49 ASN CA C -5.644 -5.486 9.241 1.00 . A A . 49 ASN CA 1 1 15 22611 1 1 49 ASN CB C -4.271 -5.879 9.800 1.00 . A A . 49 ASN CB 1 1 15 22612 1 1 49 ASN CG C -3.138 -5.626 8.821 1.00 . A A . 49 ASN CG 1 1 15 22613 1 1 49 ASN H H -5.258 -6.553 7.454 1.00 . A A . 49 ASN H 1 1 15 22614 1 1 49 ASN HA H -6.391 -5.675 9.991 1.00 . A A . 49 ASN HA 1 1 15 22615 1 1 49 ASN HB2 H -4.078 -5.307 10.695 1.00 . A A . 49 ASN HB2 1 1 15 22616 1 1 49 ASN HB3 H -4.279 -6.931 10.049 1.00 . A A . 49 ASN HB3 1 1 15 22617 1 1 49 ASN HD21 H -1.856 -5.452 10.328 1.00 . A A . 49 ASN HD21 1 1 15 22618 1 1 49 ASN HD22 H -1.188 -5.282 8.738 1.00 . A A . 49 ASN HD22 1 1 15 22619 1 1 49 ASN N N -5.974 -6.308 8.086 1.00 . A A . 49 ASN N 1 1 15 22620 1 1 49 ASN ND2 N -1.942 -5.430 9.346 1.00 . A A . 49 ASN ND2 1 1 15 22621 1 1 49 ASN O O -5.350 -3.148 9.724 1.00 . A A . 49 ASN O 1 1 15 22622 1 1 49 ASN OD1 O -3.335 -5.620 7.607 1.00 . A A . 49 ASN OD1 1 1 15 22623 1 1 50 GLY C C -4.817 -1.894 6.520 1.00 . A A . 50 GLY C 1 1 15 22624 1 1 50 GLY CA C -6.090 -2.319 7.209 1.00 . A A . 50 GLY CA 1 1 15 22625 1 1 50 GLY H H -6.213 -4.414 7.026 1.00 . A A . 50 GLY H 1 1 15 22626 1 1 50 GLY HA2 H -6.915 -2.213 6.519 1.00 . A A . 50 GLY HA2 1 1 15 22627 1 1 50 GLY HA3 H -6.258 -1.680 8.061 1.00 . A A . 50 GLY HA3 1 1 15 22628 1 1 50 GLY N N -6.017 -3.695 7.653 1.00 . A A . 50 GLY N 1 1 15 22629 1 1 50 GLY O O -4.759 -0.839 5.889 1.00 . A A . 50 GLY O 1 1 15 22630 1 1 51 TYR C C -2.397 -3.412 4.840 1.00 . A A . 51 TYR C 1 1 15 22631 1 1 51 TYR CA C -2.520 -2.464 6.003 1.00 . A A . 51 TYR CA 1 1 15 22632 1 1 51 TYR CB C -1.326 -2.647 6.957 1.00 . A A . 51 TYR CB 1 1 15 22633 1 1 51 TYR CD1 C -2.600 -1.307 8.708 1.00 . A A . 51 TYR CD1 1 1 15 22634 1 1 51 TYR CD2 C -0.631 -2.473 9.372 1.00 . A A . 51 TYR CD2 1 1 15 22635 1 1 51 TYR CE1 C -2.771 -0.853 10.001 1.00 . A A . 51 TYR CE1 1 1 15 22636 1 1 51 TYR CE2 C -0.794 -2.023 10.664 1.00 . A A . 51 TYR CE2 1 1 15 22637 1 1 51 TYR CG C -1.528 -2.128 8.370 1.00 . A A . 51 TYR CG 1 1 15 22638 1 1 51 TYR CZ C -1.864 -1.215 10.975 1.00 . A A . 51 TYR CZ 1 1 15 22639 1 1 51 TYR H H -3.903 -3.546 7.150 1.00 . A A . 51 TYR H 1 1 15 22640 1 1 51 TYR HA H -2.534 -1.451 5.630 1.00 . A A . 51 TYR HA 1 1 15 22641 1 1 51 TYR HB2 H -1.084 -3.692 7.025 1.00 . A A . 51 TYR HB2 1 1 15 22642 1 1 51 TYR HB3 H -0.475 -2.125 6.540 1.00 . A A . 51 TYR HB3 1 1 15 22643 1 1 51 TYR HD1 H -3.316 -1.030 7.931 1.00 . A A . 51 TYR HD1 1 1 15 22644 1 1 51 TYR HD2 H 0.208 -3.106 9.126 1.00 . A A . 51 TYR HD2 1 1 15 22645 1 1 51 TYR HE1 H -3.610 -0.217 10.244 1.00 . A A . 51 TYR HE1 1 1 15 22646 1 1 51 TYR HE2 H -0.086 -2.305 11.427 1.00 . A A . 51 TYR HE2 1 1 15 22647 1 1 51 TYR HH H -1.155 -0.543 12.636 1.00 . A A . 51 TYR HH 1 1 15 22648 1 1 51 TYR N N -3.792 -2.726 6.638 1.00 . A A . 51 TYR N 1 1 15 22649 1 1 51 TYR O O -2.658 -4.608 4.966 1.00 . A A . 51 TYR O 1 1 15 22650 1 1 51 TYR OH O -2.026 -0.774 12.267 1.00 . A A . 51 TYR OH 1 1 15 22651 1 1 52 TYR C C -0.752 -4.170 2.046 1.00 . A A . 52 TYR C 1 1 15 22652 1 1 52 TYR CA C -2.103 -3.641 2.484 1.00 . A A . 52 TYR CA 1 1 15 22653 1 1 52 TYR CB C -2.759 -2.789 1.410 1.00 . A A . 52 TYR CB 1 1 15 22654 1 1 52 TYR CD1 C -5.092 -3.057 2.309 1.00 . A A . 52 TYR CD1 1 1 15 22655 1 1 52 TYR CD2 C -4.285 -0.856 1.914 1.00 . A A . 52 TYR CD2 1 1 15 22656 1 1 52 TYR CE1 C -6.293 -2.547 2.754 1.00 . A A . 52 TYR CE1 1 1 15 22657 1 1 52 TYR CE2 C -5.481 -0.338 2.359 1.00 . A A . 52 TYR CE2 1 1 15 22658 1 1 52 TYR CG C -4.073 -2.221 1.875 1.00 . A A . 52 TYR CG 1 1 15 22659 1 1 52 TYR CZ C -6.486 -1.186 2.776 1.00 . A A . 52 TYR CZ 1 1 15 22660 1 1 52 TYR H H -1.666 -1.966 3.700 1.00 . A A . 52 TYR H 1 1 15 22661 1 1 52 TYR HA H -2.743 -4.487 2.680 1.00 . A A . 52 TYR HA 1 1 15 22662 1 1 52 TYR HB2 H -2.109 -1.964 1.165 1.00 . A A . 52 TYR HB2 1 1 15 22663 1 1 52 TYR HB3 H -2.938 -3.387 0.530 1.00 . A A . 52 TYR HB3 1 1 15 22664 1 1 52 TYR HD1 H -4.934 -4.124 2.301 1.00 . A A . 52 TYR HD1 1 1 15 22665 1 1 52 TYR HD2 H -3.499 -0.193 1.581 1.00 . A A . 52 TYR HD2 1 1 15 22666 1 1 52 TYR HE1 H -7.075 -3.217 3.083 1.00 . A A . 52 TYR HE1 1 1 15 22667 1 1 52 TYR HE2 H -5.622 0.732 2.395 1.00 . A A . 52 TYR HE2 1 1 15 22668 1 1 52 TYR HH H -7.886 -1.001 4.096 1.00 . A A . 52 TYR HH 1 1 15 22669 1 1 52 TYR N N -2.015 -2.884 3.710 1.00 . A A . 52 TYR N 1 1 15 22670 1 1 52 TYR O O 0.279 -3.791 2.597 1.00 . A A . 52 TYR O 1 1 15 22671 1 1 52 TYR OH O -7.685 -0.669 3.208 1.00 . A A . 52 TYR OH 1 1 15 22672 1 1 53 GLY C C 1.586 -4.993 0.254 1.00 . A A . 53 GLY C 1 1 15 22673 1 1 53 GLY CA C 0.393 -5.815 0.684 1.00 . A A . 53 GLY CA 1 1 15 22674 1 1 53 GLY H H -1.616 -5.194 0.578 1.00 . A A . 53 GLY H 1 1 15 22675 1 1 53 GLY HA2 H 0.688 -6.418 1.529 1.00 . A A . 53 GLY HA2 1 1 15 22676 1 1 53 GLY HA3 H 0.120 -6.475 -0.126 1.00 . A A . 53 GLY HA3 1 1 15 22677 1 1 53 GLY N N -0.777 -5.049 1.060 1.00 . A A . 53 GLY N 1 1 15 22678 1 1 53 GLY O O 1.517 -3.766 0.117 1.00 . A A . 53 GLY O 1 1 15 22679 1 1 54 GLY C C 4.649 -4.426 0.763 1.00 . A A . 54 GLY C 1 1 15 22680 1 1 54 GLY CA C 3.895 -5.038 -0.394 1.00 . A A . 54 GLY CA 1 1 15 22681 1 1 54 GLY H H 2.684 -6.666 0.183 1.00 . A A . 54 GLY H 1 1 15 22682 1 1 54 GLY HA2 H 4.523 -5.773 -0.884 1.00 . A A . 54 GLY HA2 1 1 15 22683 1 1 54 GLY HA3 H 3.643 -4.266 -1.102 1.00 . A A . 54 GLY HA3 1 1 15 22684 1 1 54 GLY N N 2.689 -5.685 0.041 1.00 . A A . 54 GLY N 1 1 15 22685 1 1 54 GLY O O 5.315 -5.129 1.515 1.00 . A A . 54 GLY O 1 1 15 22686 1 1 55 VAL C C 4.456 -2.529 3.318 1.00 . A A . 55 VAL C 1 1 15 22687 1 1 55 VAL CA C 5.211 -2.407 1.995 1.00 . A A . 55 VAL CA 1 1 15 22688 1 1 55 VAL CB C 5.409 -0.919 1.635 1.00 . A A . 55 VAL CB 1 1 15 22689 1 1 55 VAL CG1 C 6.602 -0.352 2.382 1.00 . A A . 55 VAL CG1 1 1 15 22690 1 1 55 VAL CG2 C 5.587 -0.734 0.133 1.00 . A A . 55 VAL CG2 1 1 15 22691 1 1 55 VAL H H 3.877 -2.630 0.362 1.00 . A A . 55 VAL H 1 1 15 22692 1 1 55 VAL HA H 6.184 -2.856 2.112 1.00 . A A . 55 VAL HA 1 1 15 22693 1 1 55 VAL HB H 4.528 -0.374 1.944 1.00 . A A . 55 VAL HB 1 1 15 22694 1 1 55 VAL HG11 H 6.498 -0.561 3.434 1.00 . A A . 55 VAL HG11 1 1 15 22695 1 1 55 VAL HG12 H 6.649 0.717 2.229 1.00 . A A . 55 VAL HG12 1 1 15 22696 1 1 55 VAL HG13 H 7.508 -0.809 2.013 1.00 . A A . 55 VAL HG13 1 1 15 22697 1 1 55 VAL HG21 H 4.702 -1.079 -0.382 1.00 . A A . 55 VAL HG21 1 1 15 22698 1 1 55 VAL HG22 H 6.441 -1.304 -0.200 1.00 . A A . 55 VAL HG22 1 1 15 22699 1 1 55 VAL HG23 H 5.745 0.312 -0.085 1.00 . A A . 55 VAL HG23 1 1 15 22700 1 1 55 VAL N N 4.493 -3.123 0.944 1.00 . A A . 55 VAL N 1 1 15 22701 1 1 55 VAL O O 4.898 -2.053 4.362 1.00 . A A . 55 VAL O 1 1 15 22702 1 1 56 GLN C C 2.124 -2.405 5.270 1.00 . A A . 56 GLN C 1 1 15 22703 1 1 56 GLN CA C 2.483 -3.583 4.370 1.00 . A A . 56 GLN CA 1 1 15 22704 1 1 56 GLN CB C 3.195 -4.692 5.161 1.00 . A A . 56 GLN CB 1 1 15 22705 1 1 56 GLN CD C 1.251 -6.287 5.658 1.00 . A A . 56 GLN CD 1 1 15 22706 1 1 56 GLN CG C 2.328 -5.366 6.221 1.00 . A A . 56 GLN CG 1 1 15 22707 1 1 56 GLN H H 2.968 -3.411 2.333 1.00 . A A . 56 GLN H 1 1 15 22708 1 1 56 GLN HA H 1.562 -3.991 3.977 1.00 . A A . 56 GLN HA 1 1 15 22709 1 1 56 GLN HB2 H 3.527 -5.451 4.469 1.00 . A A . 56 GLN HB2 1 1 15 22710 1 1 56 GLN HB3 H 4.058 -4.265 5.653 1.00 . A A . 56 GLN HB3 1 1 15 22711 1 1 56 GLN HE21 H 1.052 -5.167 4.027 1.00 . A A . 56 GLN HE21 1 1 15 22712 1 1 56 GLN HE22 H 0.030 -6.554 4.120 1.00 . A A . 56 GLN HE22 1 1 15 22713 1 1 56 GLN HG2 H 2.967 -5.949 6.864 1.00 . A A . 56 GLN HG2 1 1 15 22714 1 1 56 GLN HG3 H 1.846 -4.595 6.804 1.00 . A A . 56 GLN HG3 1 1 15 22715 1 1 56 GLN N N 3.294 -3.183 3.224 1.00 . A A . 56 GLN N 1 1 15 22716 1 1 56 GLN NE2 N 0.728 -5.972 4.482 1.00 . A A . 56 GLN NE2 1 1 15 22717 1 1 56 GLN O O 2.288 -2.461 6.486 1.00 . A A . 56 GLN O 1 1 15 22718 1 1 56 GLN OE1 O 0.880 -7.276 6.289 1.00 . A A . 56 GLN OE1 1 1 15 22719 1 1 57 PHE C C -0.261 0.165 5.228 1.00 . A A . 57 PHE C 1 1 15 22720 1 1 57 PHE CA C 1.191 -0.203 5.481 1.00 . A A . 57 PHE CA 1 1 15 22721 1 1 57 PHE CB C 2.127 0.997 5.312 1.00 . A A . 57 PHE CB 1 1 15 22722 1 1 57 PHE CD1 C 2.762 0.880 2.868 1.00 . A A . 57 PHE CD1 1 1 15 22723 1 1 57 PHE CD2 C 1.850 2.914 3.718 1.00 . A A . 57 PHE CD2 1 1 15 22724 1 1 57 PHE CE1 C 2.912 1.466 1.625 1.00 . A A . 57 PHE CE1 1 1 15 22725 1 1 57 PHE CE2 C 1.988 3.499 2.474 1.00 . A A . 57 PHE CE2 1 1 15 22726 1 1 57 PHE CG C 2.231 1.597 3.932 1.00 . A A . 57 PHE CG 1 1 15 22727 1 1 57 PHE CZ C 2.524 2.776 1.428 1.00 . A A . 57 PHE CZ 1 1 15 22728 1 1 57 PHE H H 1.490 -1.323 3.709 1.00 . A A . 57 PHE H 1 1 15 22729 1 1 57 PHE HA H 1.258 -0.526 6.512 1.00 . A A . 57 PHE HA 1 1 15 22730 1 1 57 PHE HB2 H 1.796 1.782 5.976 1.00 . A A . 57 PHE HB2 1 1 15 22731 1 1 57 PHE HB3 H 3.117 0.688 5.613 1.00 . A A . 57 PHE HB3 1 1 15 22732 1 1 57 PHE HD1 H 3.058 -0.147 3.016 1.00 . A A . 57 PHE HD1 1 1 15 22733 1 1 57 PHE HD2 H 1.425 3.481 4.534 1.00 . A A . 57 PHE HD2 1 1 15 22734 1 1 57 PHE HE1 H 3.326 0.896 0.805 1.00 . A A . 57 PHE HE1 1 1 15 22735 1 1 57 PHE HE2 H 1.682 4.524 2.322 1.00 . A A . 57 PHE HE2 1 1 15 22736 1 1 57 PHE HZ H 2.649 3.239 0.456 1.00 . A A . 57 PHE HZ 1 1 15 22737 1 1 57 PHE N N 1.607 -1.338 4.682 1.00 . A A . 57 PHE N 1 1 15 22738 1 1 57 PHE O O -0.875 -0.276 4.252 1.00 . A A . 57 PHE O 1 1 15 22739 1 1 58 ASP C C -2.836 2.085 5.241 1.00 . A A . 58 ASP C 1 1 15 22740 1 1 58 ASP CA C -2.218 1.182 6.297 1.00 . A A . 58 ASP CA 1 1 15 22741 1 1 58 ASP CB C -2.457 1.737 7.703 1.00 . A A . 58 ASP CB 1 1 15 22742 1 1 58 ASP CG C -3.397 2.923 7.759 1.00 . A A . 58 ASP CG 1 1 15 22743 1 1 58 ASP H H -0.173 1.477 6.711 1.00 . A A . 58 ASP H 1 1 15 22744 1 1 58 ASP HA H -2.691 0.217 6.234 1.00 . A A . 58 ASP HA 1 1 15 22745 1 1 58 ASP HB2 H -2.868 0.956 8.323 1.00 . A A . 58 ASP HB2 1 1 15 22746 1 1 58 ASP HB3 H -1.511 2.039 8.105 1.00 . A A . 58 ASP HB3 1 1 15 22747 1 1 58 ASP N N -0.783 0.979 6.130 1.00 . A A . 58 ASP N 1 1 15 22748 1 1 58 ASP O O -2.189 2.967 4.679 1.00 . A A . 58 ASP O 1 1 15 22749 1 1 58 ASP OD1 O -4.630 2.715 7.765 1.00 . A A . 58 ASP OD1 1 1 15 22750 1 1 58 ASP OD2 O -2.903 4.067 7.810 1.00 . A A . 58 ASP OD2 1 1 15 22751 1 1 59 GLN C C -4.908 4.054 4.327 1.00 . A A . 59 GLN C 1 1 15 22752 1 1 59 GLN CA C -4.972 2.555 4.092 1.00 . A A . 59 GLN CA 1 1 15 22753 1 1 59 GLN CB C -6.402 2.063 4.306 1.00 . A A . 59 GLN CB 1 1 15 22754 1 1 59 GLN CD C -7.573 2.744 2.134 1.00 . A A . 59 GLN CD 1 1 15 22755 1 1 59 GLN CG C -7.485 2.906 3.647 1.00 . A A . 59 GLN CG 1 1 15 22756 1 1 59 GLN H H -4.532 1.078 5.504 1.00 . A A . 59 GLN H 1 1 15 22757 1 1 59 GLN HA H -4.665 2.333 3.084 1.00 . A A . 59 GLN HA 1 1 15 22758 1 1 59 GLN HB2 H -6.480 1.057 3.922 1.00 . A A . 59 GLN HB2 1 1 15 22759 1 1 59 GLN HB3 H -6.594 2.034 5.370 1.00 . A A . 59 GLN HB3 1 1 15 22760 1 1 59 GLN HE21 H -5.605 2.576 1.967 1.00 . A A . 59 GLN HE21 1 1 15 22761 1 1 59 GLN HE22 H -6.496 2.428 0.488 1.00 . A A . 59 GLN HE22 1 1 15 22762 1 1 59 GLN HG2 H -8.434 2.627 4.075 1.00 . A A . 59 GLN HG2 1 1 15 22763 1 1 59 GLN HG3 H -7.284 3.942 3.871 1.00 . A A . 59 GLN HG3 1 1 15 22764 1 1 59 GLN N N -4.122 1.821 5.011 1.00 . A A . 59 GLN N 1 1 15 22765 1 1 59 GLN NE2 N -6.443 2.575 1.467 1.00 . A A . 59 GLN NE2 1 1 15 22766 1 1 59 GLN O O -4.865 4.836 3.385 1.00 . A A . 59 GLN O 1 1 15 22767 1 1 59 GLN OE1 O -8.659 2.822 1.562 1.00 . A A . 59 GLN OE1 1 1 15 22768 1 1 60 GLY C C -3.644 6.537 5.579 1.00 . A A . 60 GLY C 1 1 15 22769 1 1 60 GLY CA C -4.925 5.832 5.959 1.00 . A A . 60 GLY CA 1 1 15 22770 1 1 60 GLY H H -4.864 3.737 6.283 1.00 . A A . 60 GLY H 1 1 15 22771 1 1 60 GLY HA2 H -5.752 6.316 5.460 1.00 . A A . 60 GLY HA2 1 1 15 22772 1 1 60 GLY HA3 H -5.064 5.910 7.027 1.00 . A A . 60 GLY HA3 1 1 15 22773 1 1 60 GLY N N -4.905 4.430 5.587 1.00 . A A . 60 GLY N 1 1 15 22774 1 1 60 GLY O O -3.674 7.602 4.966 1.00 . A A . 60 GLY O 1 1 15 22775 1 1 61 THR C C -1.004 6.426 4.081 1.00 . A A . 61 THR C 1 1 15 22776 1 1 61 THR CA C -1.210 6.457 5.590 1.00 . A A . 61 THR CA 1 1 15 22777 1 1 61 THR CB C -0.124 5.645 6.298 1.00 . A A . 61 THR CB 1 1 15 22778 1 1 61 THR CG2 C 1.272 6.155 5.965 1.00 . A A . 61 THR CG2 1 1 15 22779 1 1 61 THR H H -2.578 5.108 6.475 1.00 . A A . 61 THR H 1 1 15 22780 1 1 61 THR HA H -1.145 7.471 5.929 1.00 . A A . 61 THR HA 1 1 15 22781 1 1 61 THR HB H -0.215 4.629 5.971 1.00 . A A . 61 THR HB 1 1 15 22782 1 1 61 THR HG1 H -1.143 5.209 7.933 1.00 . A A . 61 THR HG1 1 1 15 22783 1 1 61 THR HG21 H 1.364 7.182 6.284 1.00 . A A . 61 THR HG21 1 1 15 22784 1 1 61 THR HG22 H 1.435 6.092 4.900 1.00 . A A . 61 THR HG22 1 1 15 22785 1 1 61 THR HG23 H 2.005 5.553 6.478 1.00 . A A . 61 THR HG23 1 1 15 22786 1 1 61 THR N N -2.523 5.936 5.939 1.00 . A A . 61 THR N 1 1 15 22787 1 1 61 THR O O -0.490 7.376 3.494 1.00 . A A . 61 THR O 1 1 15 22788 1 1 61 THR OG1 O -0.338 5.697 7.715 1.00 . A A . 61 THR OG1 1 1 15 22789 1 1 62 TRP C C -2.208 6.337 1.386 1.00 . A A . 62 TRP C 1 1 15 22790 1 1 62 TRP CA C -1.430 5.197 2.019 1.00 . A A . 62 TRP CA 1 1 15 22791 1 1 62 TRP CB C -2.074 3.860 1.661 1.00 . A A . 62 TRP CB 1 1 15 22792 1 1 62 TRP CD1 C -3.318 3.981 -0.577 1.00 . A A . 62 TRP CD1 1 1 15 22793 1 1 62 TRP CD2 C -1.336 2.945 -0.688 1.00 . A A . 62 TRP CD2 1 1 15 22794 1 1 62 TRP CE2 C -1.912 2.941 -1.973 1.00 . A A . 62 TRP CE2 1 1 15 22795 1 1 62 TRP CE3 C -0.085 2.349 -0.509 1.00 . A A . 62 TRP CE3 1 1 15 22796 1 1 62 TRP CG C -2.250 3.617 0.190 1.00 . A A . 62 TRP CG 1 1 15 22797 1 1 62 TRP CH2 C -0.042 1.783 -2.869 1.00 . A A . 62 TRP CH2 1 1 15 22798 1 1 62 TRP CZ2 C -1.276 2.361 -3.081 1.00 . A A . 62 TRP CZ2 1 1 15 22799 1 1 62 TRP CZ3 C 0.546 1.776 -1.596 1.00 . A A . 62 TRP CZ3 1 1 15 22800 1 1 62 TRP H H -1.809 4.600 4.001 1.00 . A A . 62 TRP H 1 1 15 22801 1 1 62 TRP HA H -0.405 5.215 1.677 1.00 . A A . 62 TRP HA 1 1 15 22802 1 1 62 TRP HB2 H -1.464 3.064 2.057 1.00 . A A . 62 TRP HB2 1 1 15 22803 1 1 62 TRP HB3 H -3.048 3.827 2.130 1.00 . A A . 62 TRP HB3 1 1 15 22804 1 1 62 TRP HD1 H -4.185 4.513 -0.204 1.00 . A A . 62 TRP HD1 1 1 15 22805 1 1 62 TRP HE1 H -3.750 3.732 -2.614 1.00 . A A . 62 TRP HE1 1 1 15 22806 1 1 62 TRP HE3 H 0.391 2.332 0.460 1.00 . A A . 62 TRP HE3 1 1 15 22807 1 1 62 TRP HH2 H 0.501 1.313 -3.685 1.00 . A A . 62 TRP HH2 1 1 15 22808 1 1 62 TRP HZ2 H -1.728 2.361 -4.076 1.00 . A A . 62 TRP HZ2 1 1 15 22809 1 1 62 TRP HZ3 H 1.514 1.314 -1.470 1.00 . A A . 62 TRP HZ3 1 1 15 22810 1 1 62 TRP N N -1.446 5.339 3.463 1.00 . A A . 62 TRP N 1 1 15 22811 1 1 62 TRP NE1 N -3.123 3.581 -1.872 1.00 . A A . 62 TRP NE1 1 1 15 22812 1 1 62 TRP O O -1.748 6.991 0.454 1.00 . A A . 62 TRP O 1 1 15 22813 1 1 63 GLU C C -3.656 8.988 1.688 1.00 . A A . 63 GLU C 1 1 15 22814 1 1 63 GLU CA C -4.270 7.615 1.448 1.00 . A A . 63 GLU CA 1 1 15 22815 1 1 63 GLU CB C -5.607 7.523 2.176 1.00 . A A . 63 GLU CB 1 1 15 22816 1 1 63 GLU CD C -7.712 8.748 2.795 1.00 . A A . 63 GLU CD 1 1 15 22817 1 1 63 GLU CG C -6.610 8.586 1.773 1.00 . A A . 63 GLU CG 1 1 15 22818 1 1 63 GLU H H -3.689 6.002 2.670 1.00 . A A . 63 GLU H 1 1 15 22819 1 1 63 GLU HA H -4.425 7.460 0.388 1.00 . A A . 63 GLU HA 1 1 15 22820 1 1 63 GLU HB2 H -6.040 6.555 1.974 1.00 . A A . 63 GLU HB2 1 1 15 22821 1 1 63 GLU HB3 H -5.427 7.610 3.238 1.00 . A A . 63 GLU HB3 1 1 15 22822 1 1 63 GLU HG2 H -6.094 9.529 1.664 1.00 . A A . 63 GLU HG2 1 1 15 22823 1 1 63 GLU HG3 H -7.052 8.306 0.828 1.00 . A A . 63 GLU HG3 1 1 15 22824 1 1 63 GLU N N -3.390 6.568 1.924 1.00 . A A . 63 GLU N 1 1 15 22825 1 1 63 GLU O O -3.798 9.900 0.873 1.00 . A A . 63 GLU O 1 1 15 22826 1 1 63 GLU OE1 O -8.716 8.011 2.724 1.00 . A A . 63 GLU OE1 1 1 15 22827 1 1 63 GLU OE2 O -7.575 9.614 3.681 1.00 . A A . 63 GLU OE2 1 1 15 22828 1 1 64 ALA C C -1.233 10.748 2.271 1.00 . A A . 64 ALA C 1 1 15 22829 1 1 64 ALA CA C -2.366 10.384 3.211 1.00 . A A . 64 ALA CA 1 1 15 22830 1 1 64 ALA CB C -1.861 10.317 4.645 1.00 . A A . 64 ALA CB 1 1 15 22831 1 1 64 ALA H H -2.868 8.330 3.400 1.00 . A A . 64 ALA H 1 1 15 22832 1 1 64 ALA HA H -3.129 11.148 3.155 1.00 . A A . 64 ALA HA 1 1 15 22833 1 1 64 ALA HB1 H -1.447 11.273 4.925 1.00 . A A . 64 ALA HB1 1 1 15 22834 1 1 64 ALA HB2 H -1.097 9.557 4.723 1.00 . A A . 64 ALA HB2 1 1 15 22835 1 1 64 ALA HB3 H -2.680 10.071 5.304 1.00 . A A . 64 ALA HB3 1 1 15 22836 1 1 64 ALA N N -2.971 9.116 2.816 1.00 . A A . 64 ALA N 1 1 15 22837 1 1 64 ALA O O -1.006 11.920 1.973 1.00 . A A . 64 ALA O 1 1 15 22838 1 1 65 ASN C C -0.049 10.081 -0.557 1.00 . A A . 65 ASN C 1 1 15 22839 1 1 65 ASN CA C 0.543 9.919 0.838 1.00 . A A . 65 ASN CA 1 1 15 22840 1 1 65 ASN CB C 1.506 8.730 0.865 1.00 . A A . 65 ASN CB 1 1 15 22841 1 1 65 ASN CG C 2.107 8.490 2.241 1.00 . A A . 65 ASN CG 1 1 15 22842 1 1 65 ASN H H -0.686 8.828 2.165 1.00 . A A . 65 ASN H 1 1 15 22843 1 1 65 ASN HA H 1.081 10.817 1.095 1.00 . A A . 65 ASN HA 1 1 15 22844 1 1 65 ASN HB2 H 0.974 7.839 0.567 1.00 . A A . 65 ASN HB2 1 1 15 22845 1 1 65 ASN HB3 H 2.308 8.910 0.167 1.00 . A A . 65 ASN HB3 1 1 15 22846 1 1 65 ASN HD21 H 1.917 10.415 2.708 1.00 . A A . 65 ASN HD21 1 1 15 22847 1 1 65 ASN HD22 H 2.587 9.402 3.940 1.00 . A A . 65 ASN HD22 1 1 15 22848 1 1 65 ASN N N -0.516 9.731 1.815 1.00 . A A . 65 ASN N 1 1 15 22849 1 1 65 ASN ND2 N 2.219 9.543 3.042 1.00 . A A . 65 ASN ND2 1 1 15 22850 1 1 65 ASN O O 0.636 10.481 -1.496 1.00 . A A . 65 ASN O 1 1 15 22851 1 1 65 ASN OD1 O 2.454 7.365 2.589 1.00 . A A . 65 ASN OD1 1 1 15 22852 1 1 66 GLY C C -1.916 8.699 -2.805 1.00 . A A . 66 GLY C 1 1 15 22853 1 1 66 GLY CA C -2.041 9.920 -1.925 1.00 . A A . 66 GLY CA 1 1 15 22854 1 1 66 GLY H H -1.806 9.402 0.109 1.00 . A A . 66 GLY H 1 1 15 22855 1 1 66 GLY HA2 H -3.087 10.096 -1.714 1.00 . A A . 66 GLY HA2 1 1 15 22856 1 1 66 GLY HA3 H -1.638 10.775 -2.450 1.00 . A A . 66 GLY HA3 1 1 15 22857 1 1 66 GLY N N -1.334 9.761 -0.672 1.00 . A A . 66 GLY N 1 1 15 22858 1 1 66 GLY O O -1.700 8.809 -4.008 1.00 . A A . 66 GLY O 1 1 15 22859 1 1 67 GLY C C -2.987 5.931 -3.818 1.00 . A A . 67 GLY C 1 1 15 22860 1 1 67 GLY CA C -1.835 6.302 -2.922 1.00 . A A . 67 GLY CA 1 1 15 22861 1 1 67 GLY H H -2.372 7.494 -1.271 1.00 . A A . 67 GLY H 1 1 15 22862 1 1 67 GLY HA2 H -0.948 6.414 -3.527 1.00 . A A . 67 GLY HA2 1 1 15 22863 1 1 67 GLY HA3 H -1.673 5.506 -2.209 1.00 . A A . 67 GLY HA3 1 1 15 22864 1 1 67 GLY N N -2.071 7.528 -2.206 1.00 . A A . 67 GLY N 1 1 15 22865 1 1 67 GLY O O -2.816 5.184 -4.773 1.00 . A A . 67 GLY O 1 1 15 22866 1 1 68 LEU C C -5.329 6.429 -5.688 1.00 . A A . 68 LEU C 1 1 15 22867 1 1 68 LEU CA C -5.384 6.104 -4.202 1.00 . A A . 68 LEU CA 1 1 15 22868 1 1 68 LEU CB C -6.579 6.798 -3.559 1.00 . A A . 68 LEU CB 1 1 15 22869 1 1 68 LEU CD1 C -6.048 6.704 -1.115 1.00 . A A . 68 LEU CD1 1 1 15 22870 1 1 68 LEU CD2 C -8.430 6.632 -1.871 1.00 . A A . 68 LEU CD2 1 1 15 22871 1 1 68 LEU CG C -6.996 6.243 -2.200 1.00 . A A . 68 LEU CG 1 1 15 22872 1 1 68 LEU H H -4.217 7.096 -2.775 1.00 . A A . 68 LEU H 1 1 15 22873 1 1 68 LEU HA H -5.502 5.043 -4.085 1.00 . A A . 68 LEU HA 1 1 15 22874 1 1 68 LEU HB2 H -6.324 7.835 -3.434 1.00 . A A . 68 LEU HB2 1 1 15 22875 1 1 68 LEU HB3 H -7.420 6.722 -4.229 1.00 . A A . 68 LEU HB3 1 1 15 22876 1 1 68 LEU HD11 H -6.379 6.320 -0.161 1.00 . A A . 68 LEU HD11 1 1 15 22877 1 1 68 LEU HD12 H -6.033 7.783 -1.082 1.00 . A A . 68 LEU HD12 1 1 15 22878 1 1 68 LEU HD13 H -5.056 6.336 -1.324 1.00 . A A . 68 LEU HD13 1 1 15 22879 1 1 68 LEU HD21 H -8.704 6.220 -0.912 1.00 . A A . 68 LEU HD21 1 1 15 22880 1 1 68 LEU HD22 H -9.091 6.242 -2.632 1.00 . A A . 68 LEU HD22 1 1 15 22881 1 1 68 LEU HD23 H -8.514 7.707 -1.840 1.00 . A A . 68 LEU HD23 1 1 15 22882 1 1 68 LEU HG H -6.940 5.169 -2.238 1.00 . A A . 68 LEU HG 1 1 15 22883 1 1 68 LEU N N -4.163 6.460 -3.509 1.00 . A A . 68 LEU N 1 1 15 22884 1 1 68 LEU O O -6.086 5.869 -6.478 1.00 . A A . 68 LEU O 1 1 15 22885 1 1 69 ARG C C -3.546 6.475 -8.159 1.00 . A A . 69 ARG C 1 1 15 22886 1 1 69 ARG CA C -4.239 7.644 -7.470 1.00 . A A . 69 ARG CA 1 1 15 22887 1 1 69 ARG CB C -3.397 8.902 -7.639 1.00 . A A . 69 ARG CB 1 1 15 22888 1 1 69 ARG CD C -1.039 9.767 -7.635 1.00 . A A . 69 ARG CD 1 1 15 22889 1 1 69 ARG CG C -2.014 8.769 -7.040 1.00 . A A . 69 ARG CG 1 1 15 22890 1 1 69 ARG CZ C -0.826 12.214 -7.913 1.00 . A A . 69 ARG CZ 1 1 15 22891 1 1 69 ARG H H -3.919 7.808 -5.390 1.00 . A A . 69 ARG H 1 1 15 22892 1 1 69 ARG HA H -5.205 7.797 -7.919 1.00 . A A . 69 ARG HA 1 1 15 22893 1 1 69 ARG HB2 H -3.294 9.112 -8.692 1.00 . A A . 69 ARG HB2 1 1 15 22894 1 1 69 ARG HB3 H -3.899 9.727 -7.158 1.00 . A A . 69 ARG HB3 1 1 15 22895 1 1 69 ARG HD2 H -0.058 9.563 -7.234 1.00 . A A . 69 ARG HD2 1 1 15 22896 1 1 69 ARG HD3 H -1.022 9.636 -8.707 1.00 . A A . 69 ARG HD3 1 1 15 22897 1 1 69 ARG HE H -2.097 11.305 -6.646 1.00 . A A . 69 ARG HE 1 1 15 22898 1 1 69 ARG HG2 H -2.080 8.936 -5.975 1.00 . A A . 69 ARG HG2 1 1 15 22899 1 1 69 ARG HG3 H -1.653 7.765 -7.225 1.00 . A A . 69 ARG HG3 1 1 15 22900 1 1 69 ARG HH11 H 0.342 11.122 -9.171 1.00 . A A . 69 ARG HH11 1 1 15 22901 1 1 69 ARG HH12 H 0.516 12.846 -9.297 1.00 . A A . 69 ARG HH12 1 1 15 22902 1 1 69 ARG HH21 H -1.889 13.581 -6.854 1.00 . A A . 69 ARG HH21 1 1 15 22903 1 1 69 ARG HH22 H -0.743 14.242 -7.982 1.00 . A A . 69 ARG HH22 1 1 15 22904 1 1 69 ARG N N -4.444 7.337 -6.066 1.00 . A A . 69 ARG N 1 1 15 22905 1 1 69 ARG NE N -1.397 11.154 -7.334 1.00 . A A . 69 ARG NE 1 1 15 22906 1 1 69 ARG NH1 N 0.083 12.048 -8.870 1.00 . A A . 69 ARG NH1 1 1 15 22907 1 1 69 ARG NH2 N -1.184 13.442 -7.556 1.00 . A A . 69 ARG NH2 1 1 15 22908 1 1 69 ARG O O -3.779 6.198 -9.334 1.00 . A A . 69 ARG O 1 1 15 22909 1 1 70 TYR C C -2.931 3.460 -7.854 1.00 . A A . 70 TYR C 1 1 15 22910 1 1 70 TYR CA C -1.986 4.636 -7.921 1.00 . A A . 70 TYR CA 1 1 15 22911 1 1 70 TYR CB C -0.779 4.362 -7.033 1.00 . A A . 70 TYR CB 1 1 15 22912 1 1 70 TYR CD1 C 1.174 5.777 -7.783 1.00 . A A . 70 TYR CD1 1 1 15 22913 1 1 70 TYR CD2 C 0.033 6.372 -5.784 1.00 . A A . 70 TYR CD2 1 1 15 22914 1 1 70 TYR CE1 C 2.037 6.841 -7.610 1.00 . A A . 70 TYR CE1 1 1 15 22915 1 1 70 TYR CE2 C 0.885 7.435 -5.603 1.00 . A A . 70 TYR CE2 1 1 15 22916 1 1 70 TYR CG C 0.159 5.528 -6.870 1.00 . A A . 70 TYR CG 1 1 15 22917 1 1 70 TYR CZ C 1.887 7.668 -6.518 1.00 . A A . 70 TYR CZ 1 1 15 22918 1 1 70 TYR H H -2.550 6.039 -6.464 1.00 . A A . 70 TYR H 1 1 15 22919 1 1 70 TYR HA H -1.676 4.820 -8.939 1.00 . A A . 70 TYR HA 1 1 15 22920 1 1 70 TYR HB2 H -1.138 4.108 -6.047 1.00 . A A . 70 TYR HB2 1 1 15 22921 1 1 70 TYR HB3 H -0.220 3.533 -7.433 1.00 . A A . 70 TYR HB3 1 1 15 22922 1 1 70 TYR HD1 H 1.284 5.127 -8.637 1.00 . A A . 70 TYR HD1 1 1 15 22923 1 1 70 TYR HD2 H -0.757 6.187 -5.067 1.00 . A A . 70 TYR HD2 1 1 15 22924 1 1 70 TYR HE1 H 2.822 7.021 -8.329 1.00 . A A . 70 TYR HE1 1 1 15 22925 1 1 70 TYR HE2 H 0.762 8.077 -4.749 1.00 . A A . 70 TYR HE2 1 1 15 22926 1 1 70 TYR HH H 3.016 8.766 -5.419 1.00 . A A . 70 TYR HH 1 1 15 22927 1 1 70 TYR N N -2.690 5.787 -7.410 1.00 . A A . 70 TYR N 1 1 15 22928 1 1 70 TYR O O -2.956 2.593 -8.729 1.00 . A A . 70 TYR O 1 1 15 22929 1 1 70 TYR OH O 2.741 8.730 -6.340 1.00 . A A . 70 TYR OH 1 1 15 22930 1 1 71 ALA C C -5.132 2.763 -5.031 1.00 . A A . 71 ALA C 1 1 15 22931 1 1 71 ALA CA C -4.741 2.521 -6.470 1.00 . A A . 71 ALA CA 1 1 15 22932 1 1 71 ALA CB C -4.234 1.093 -6.626 1.00 . A A . 71 ALA CB 1 1 15 22933 1 1 71 ALA H H -3.642 4.289 -6.190 1.00 . A A . 71 ALA H 1 1 15 22934 1 1 71 ALA HA H -5.600 2.669 -7.111 1.00 . A A . 71 ALA HA 1 1 15 22935 1 1 71 ALA HB1 H -3.377 0.943 -5.983 1.00 . A A . 71 ALA HB1 1 1 15 22936 1 1 71 ALA HB2 H -3.949 0.920 -7.653 1.00 . A A . 71 ALA HB2 1 1 15 22937 1 1 71 ALA HB3 H -5.015 0.400 -6.348 1.00 . A A . 71 ALA HB3 1 1 15 22938 1 1 71 ALA N N -3.737 3.513 -6.803 1.00 . A A . 71 ALA N 1 1 15 22939 1 1 71 ALA O O -4.269 2.891 -4.177 1.00 . A A . 71 ALA O 1 1 15 22940 1 1 72 PRO C C -6.465 2.165 -2.335 1.00 . A A . 72 PRO C 1 1 15 22941 1 1 72 PRO CA C -6.926 3.163 -3.396 1.00 . A A . 72 PRO CA 1 1 15 22942 1 1 72 PRO CB C -8.433 3.125 -3.531 1.00 . A A . 72 PRO CB 1 1 15 22943 1 1 72 PRO CD C -7.508 2.754 -5.730 1.00 . A A . 72 PRO CD 1 1 15 22944 1 1 72 PRO CG C -8.735 3.189 -4.989 1.00 . A A . 72 PRO CG 1 1 15 22945 1 1 72 PRO HA H -6.635 4.148 -3.086 1.00 . A A . 72 PRO HA 1 1 15 22946 1 1 72 PRO HB2 H -8.798 2.222 -3.091 1.00 . A A . 72 PRO HB2 1 1 15 22947 1 1 72 PRO HB3 H -8.845 3.974 -3.012 1.00 . A A . 72 PRO HB3 1 1 15 22948 1 1 72 PRO HD2 H -7.610 1.735 -6.072 1.00 . A A . 72 PRO HD2 1 1 15 22949 1 1 72 PRO HD3 H -7.325 3.417 -6.565 1.00 . A A . 72 PRO HD3 1 1 15 22950 1 1 72 PRO HG2 H -9.553 2.522 -5.215 1.00 . A A . 72 PRO HG2 1 1 15 22951 1 1 72 PRO HG3 H -8.992 4.204 -5.263 1.00 . A A . 72 PRO HG3 1 1 15 22952 1 1 72 PRO N N -6.430 2.869 -4.745 1.00 . A A . 72 PRO N 1 1 15 22953 1 1 72 PRO O O -6.727 2.344 -1.152 1.00 . A A . 72 PRO O 1 1 15 22954 1 1 73 ARG C C -3.917 -0.393 -2.463 1.00 . A A . 73 ARG C 1 1 15 22955 1 1 73 ARG CA C -5.208 0.147 -1.858 1.00 . A A . 73 ARG CA 1 1 15 22956 1 1 73 ARG CB C -6.211 -0.984 -1.617 1.00 . A A . 73 ARG CB 1 1 15 22957 1 1 73 ARG CD C -7.717 -2.663 -2.743 1.00 . A A . 73 ARG CD 1 1 15 22958 1 1 73 ARG CG C -6.456 -1.822 -2.851 1.00 . A A . 73 ARG CG 1 1 15 22959 1 1 73 ARG CZ C -8.624 -4.485 -1.354 1.00 . A A . 73 ARG CZ 1 1 15 22960 1 1 73 ARG H H -5.623 1.030 -3.731 1.00 . A A . 73 ARG H 1 1 15 22961 1 1 73 ARG HA H -4.984 0.639 -0.922 1.00 . A A . 73 ARG HA 1 1 15 22962 1 1 73 ARG HB2 H -5.834 -1.629 -0.835 1.00 . A A . 73 ARG HB2 1 1 15 22963 1 1 73 ARG HB3 H -7.152 -0.556 -1.302 1.00 . A A . 73 ARG HB3 1 1 15 22964 1 1 73 ARG HD2 H -8.537 -2.020 -2.464 1.00 . A A . 73 ARG HD2 1 1 15 22965 1 1 73 ARG HD3 H -7.919 -3.100 -3.710 1.00 . A A . 73 ARG HD3 1 1 15 22966 1 1 73 ARG HE H -6.699 -3.901 -1.374 1.00 . A A . 73 ARG HE 1 1 15 22967 1 1 73 ARG HG2 H -6.547 -1.163 -3.700 1.00 . A A . 73 ARG HG2 1 1 15 22968 1 1 73 ARG HG3 H -5.605 -2.475 -2.992 1.00 . A A . 73 ARG HG3 1 1 15 22969 1 1 73 ARG HH11 H -9.986 -3.608 -2.586 1.00 . A A . 73 ARG HH11 1 1 15 22970 1 1 73 ARG HH12 H -10.598 -4.887 -1.581 1.00 . A A . 73 ARG HH12 1 1 15 22971 1 1 73 ARG HH21 H -7.523 -5.590 -0.073 1.00 . A A . 73 ARG HH21 1 1 15 22972 1 1 73 ARG HH22 H -9.208 -6.001 -0.137 1.00 . A A . 73 ARG HH22 1 1 15 22973 1 1 73 ARG N N -5.775 1.129 -2.766 1.00 . A A . 73 ARG N 1 1 15 22974 1 1 73 ARG NE N -7.600 -3.729 -1.755 1.00 . A A . 73 ARG NE 1 1 15 22975 1 1 73 ARG NH1 N -9.834 -4.313 -1.878 1.00 . A A . 73 ARG NH1 1 1 15 22976 1 1 73 ARG NH2 N -8.433 -5.434 -0.451 1.00 . A A . 73 ARG NH2 1 1 15 22977 1 1 73 ARG O O -3.817 -0.586 -3.677 1.00 . A A . 73 ARG O 1 1 15 22978 1 1 74 ALA C C -1.665 -2.394 -2.759 1.00 . A A . 74 ALA C 1 1 15 22979 1 1 74 ALA CA C -1.607 -1.062 -2.031 1.00 . A A . 74 ALA CA 1 1 15 22980 1 1 74 ALA CB C -0.659 -1.165 -0.842 1.00 . A A . 74 ALA CB 1 1 15 22981 1 1 74 ALA H H -3.080 -0.432 -0.659 1.00 . A A . 74 ALA H 1 1 15 22982 1 1 74 ALA HA H -1.206 -0.320 -2.706 1.00 . A A . 74 ALA HA 1 1 15 22983 1 1 74 ALA HB1 H 0.361 -1.154 -1.194 1.00 . A A . 74 ALA HB1 1 1 15 22984 1 1 74 ALA HB2 H -0.840 -2.089 -0.318 1.00 . A A . 74 ALA HB2 1 1 15 22985 1 1 74 ALA HB3 H -0.819 -0.331 -0.174 1.00 . A A . 74 ALA HB3 1 1 15 22986 1 1 74 ALA N N -2.926 -0.606 -1.605 1.00 . A A . 74 ALA N 1 1 15 22987 1 1 74 ALA O O -0.878 -2.641 -3.657 1.00 . A A . 74 ALA O 1 1 15 22988 1 1 75 ASP C C -3.423 -4.597 -4.280 1.00 . A A . 75 ASP C 1 1 15 22989 1 1 75 ASP CA C -2.668 -4.585 -2.955 1.00 . A A . 75 ASP CA 1 1 15 22990 1 1 75 ASP CB C -3.278 -5.574 -1.960 1.00 . A A . 75 ASP CB 1 1 15 22991 1 1 75 ASP CG C -4.746 -5.317 -1.676 1.00 . A A . 75 ASP CG 1 1 15 22992 1 1 75 ASP H H -3.292 -2.963 -1.743 1.00 . A A . 75 ASP H 1 1 15 22993 1 1 75 ASP HA H -1.652 -4.884 -3.152 1.00 . A A . 75 ASP HA 1 1 15 22994 1 1 75 ASP HB2 H -3.173 -6.571 -2.357 1.00 . A A . 75 ASP HB2 1 1 15 22995 1 1 75 ASP HB3 H -2.735 -5.510 -1.028 1.00 . A A . 75 ASP HB3 1 1 15 22996 1 1 75 ASP N N -2.612 -3.243 -2.391 1.00 . A A . 75 ASP N 1 1 15 22997 1 1 75 ASP O O -3.731 -5.656 -4.832 1.00 . A A . 75 ASP O 1 1 15 22998 1 1 75 ASP OD1 O -5.064 -4.305 -1.018 1.00 . A A . 75 ASP OD1 1 1 15 22999 1 1 75 ASP OD2 O -5.586 -6.135 -2.096 1.00 . A A . 75 ASP OD2 1 1 15 23000 1 1 76 LEU C C -3.294 -2.584 -7.031 1.00 . A A . 76 LEU C 1 1 15 23001 1 1 76 LEU CA C -4.307 -3.245 -6.101 1.00 . A A . 76 LEU CA 1 1 15 23002 1 1 76 LEU CB C -5.575 -2.401 -6.006 1.00 . A A . 76 LEU CB 1 1 15 23003 1 1 76 LEU CD1 C -6.863 -3.590 -7.794 1.00 . A A . 76 LEU CD1 1 1 15 23004 1 1 76 LEU CD2 C -7.499 -1.259 -7.129 1.00 . A A . 76 LEU CD2 1 1 15 23005 1 1 76 LEU CG C -6.351 -2.243 -7.311 1.00 . A A . 76 LEU CG 1 1 15 23006 1 1 76 LEU H H -3.510 -2.607 -4.253 1.00 . A A . 76 LEU H 1 1 15 23007 1 1 76 LEU HA H -4.553 -4.224 -6.481 1.00 . A A . 76 LEU HA 1 1 15 23008 1 1 76 LEU HB2 H -6.227 -2.856 -5.275 1.00 . A A . 76 LEU HB2 1 1 15 23009 1 1 76 LEU HB3 H -5.299 -1.417 -5.655 1.00 . A A . 76 LEU HB3 1 1 15 23010 1 1 76 LEU HD11 H -7.402 -3.461 -8.721 1.00 . A A . 76 LEU HD11 1 1 15 23011 1 1 76 LEU HD12 H -7.522 -4.014 -7.050 1.00 . A A . 76 LEU HD12 1 1 15 23012 1 1 76 LEU HD13 H -6.027 -4.256 -7.953 1.00 . A A . 76 LEU HD13 1 1 15 23013 1 1 76 LEU HD21 H -8.181 -1.635 -6.380 1.00 . A A . 76 LEU HD21 1 1 15 23014 1 1 76 LEU HD22 H -8.021 -1.137 -8.067 1.00 . A A . 76 LEU HD22 1 1 15 23015 1 1 76 LEU HD23 H -7.105 -0.304 -6.809 1.00 . A A . 76 LEU HD23 1 1 15 23016 1 1 76 LEU HG H -5.687 -1.848 -8.066 1.00 . A A . 76 LEU HG 1 1 15 23017 1 1 76 LEU N N -3.712 -3.406 -4.783 1.00 . A A . 76 LEU N 1 1 15 23018 1 1 76 LEU O O -3.261 -2.843 -8.237 1.00 . A A . 76 LEU O 1 1 15 23019 1 1 77 ALA C C -0.198 -2.080 -7.182 1.00 . A A . 77 ALA C 1 1 15 23020 1 1 77 ALA CA C -1.360 -1.104 -7.135 1.00 . A A . 77 ALA CA 1 1 15 23021 1 1 77 ALA CB C -0.952 0.167 -6.412 1.00 . A A . 77 ALA CB 1 1 15 23022 1 1 77 ALA H H -2.629 -1.481 -5.515 1.00 . A A . 77 ALA H 1 1 15 23023 1 1 77 ALA HA H -1.666 -0.851 -8.139 1.00 . A A . 77 ALA HA 1 1 15 23024 1 1 77 ALA HB1 H -1.796 0.839 -6.360 1.00 . A A . 77 ALA HB1 1 1 15 23025 1 1 77 ALA HB2 H -0.144 0.644 -6.949 1.00 . A A . 77 ALA HB2 1 1 15 23026 1 1 77 ALA HB3 H -0.624 -0.077 -5.411 1.00 . A A . 77 ALA HB3 1 1 15 23027 1 1 77 ALA N N -2.477 -1.717 -6.447 1.00 . A A . 77 ALA N 1 1 15 23028 1 1 77 ALA O O -0.204 -3.084 -6.473 1.00 . A A . 77 ALA O 1 1 15 23029 1 1 78 THR C C 3.102 -2.130 -7.357 1.00 . A A . 78 THR C 1 1 15 23030 1 1 78 THR CA C 1.924 -2.699 -8.131 1.00 . A A . 78 THR CA 1 1 15 23031 1 1 78 THR CB C 2.309 -2.954 -9.599 1.00 . A A . 78 THR CB 1 1 15 23032 1 1 78 THR CG2 C 1.066 -3.291 -10.394 1.00 . A A . 78 THR CG2 1 1 15 23033 1 1 78 THR H H 0.744 -1.004 -8.585 1.00 . A A . 78 THR H 1 1 15 23034 1 1 78 THR HA H 1.644 -3.643 -7.686 1.00 . A A . 78 THR HA 1 1 15 23035 1 1 78 THR HB H 2.990 -3.792 -9.642 1.00 . A A . 78 THR HB 1 1 15 23036 1 1 78 THR HG1 H 2.370 -1.021 -10.045 1.00 . A A . 78 THR HG1 1 1 15 23037 1 1 78 THR HG21 H 1.317 -3.370 -11.440 1.00 . A A . 78 THR HG21 1 1 15 23038 1 1 78 THR HG22 H 0.334 -2.506 -10.252 1.00 . A A . 78 THR HG22 1 1 15 23039 1 1 78 THR HG23 H 0.658 -4.228 -10.045 1.00 . A A . 78 THR HG23 1 1 15 23040 1 1 78 THR N N 0.781 -1.814 -8.029 1.00 . A A . 78 THR N 1 1 15 23041 1 1 78 THR O O 2.976 -1.079 -6.722 1.00 . A A . 78 THR O 1 1 15 23042 1 1 78 THR OG1 O 2.941 -1.804 -10.175 1.00 . A A . 78 THR OG1 1 1 15 23043 1 1 79 ARG C C 5.726 -0.981 -6.773 1.00 . A A . 79 ARG C 1 1 15 23044 1 1 79 ARG CA C 5.411 -2.453 -6.636 1.00 . A A . 79 ARG CA 1 1 15 23045 1 1 79 ARG CB C 6.627 -3.248 -7.097 1.00 . A A . 79 ARG CB 1 1 15 23046 1 1 79 ARG CD C 7.670 -5.464 -7.550 1.00 . A A . 79 ARG CD 1 1 15 23047 1 1 79 ARG CG C 6.439 -4.745 -7.040 1.00 . A A . 79 ARG CG 1 1 15 23048 1 1 79 ARG CZ C 8.641 -7.508 -6.609 1.00 . A A . 79 ARG CZ 1 1 15 23049 1 1 79 ARG H H 4.283 -3.599 -7.998 1.00 . A A . 79 ARG H 1 1 15 23050 1 1 79 ARG HA H 5.214 -2.682 -5.599 1.00 . A A . 79 ARG HA 1 1 15 23051 1 1 79 ARG HB2 H 6.852 -2.975 -8.116 1.00 . A A . 79 ARG HB2 1 1 15 23052 1 1 79 ARG HB3 H 7.469 -2.989 -6.471 1.00 . A A . 79 ARG HB3 1 1 15 23053 1 1 79 ARG HD2 H 7.372 -6.151 -8.325 1.00 . A A . 79 ARG HD2 1 1 15 23054 1 1 79 ARG HD3 H 8.352 -4.732 -7.957 1.00 . A A . 79 ARG HD3 1 1 15 23055 1 1 79 ARG HE H 8.645 -5.700 -5.697 1.00 . A A . 79 ARG HE 1 1 15 23056 1 1 79 ARG HG2 H 6.258 -5.038 -6.016 1.00 . A A . 79 ARG HG2 1 1 15 23057 1 1 79 ARG HG3 H 5.591 -5.017 -7.652 1.00 . A A . 79 ARG HG3 1 1 15 23058 1 1 79 ARG HH11 H 7.666 -7.739 -8.378 1.00 . A A . 79 ARG HH11 1 1 15 23059 1 1 79 ARG HH12 H 8.398 -9.178 -7.732 1.00 . A A . 79 ARG HH12 1 1 15 23060 1 1 79 ARG HH21 H 9.680 -7.607 -4.867 1.00 . A A . 79 ARG HH21 1 1 15 23061 1 1 79 ARG HH22 H 9.567 -9.100 -5.759 1.00 . A A . 79 ARG HH22 1 1 15 23062 1 1 79 ARG N N 4.238 -2.815 -7.419 1.00 . A A . 79 ARG N 1 1 15 23063 1 1 79 ARG NE N 8.357 -6.208 -6.503 1.00 . A A . 79 ARG NE 1 1 15 23064 1 1 79 ARG NH1 N 8.206 -8.196 -7.657 1.00 . A A . 79 ARG NH1 1 1 15 23065 1 1 79 ARG NH2 N 9.347 -8.121 -5.673 1.00 . A A . 79 ARG NH2 1 1 15 23066 1 1 79 ARG O O 5.828 -0.277 -5.782 1.00 . A A . 79 ARG O 1 1 15 23067 1 1 80 GLU C C 5.302 1.873 -7.619 1.00 . A A . 80 GLU C 1 1 15 23068 1 1 80 GLU CA C 6.246 0.853 -8.275 1.00 . A A . 80 GLU CA 1 1 15 23069 1 1 80 GLU CB C 6.366 1.070 -9.786 1.00 . A A . 80 GLU CB 1 1 15 23070 1 1 80 GLU CD C 5.326 0.805 -12.067 1.00 . A A . 80 GLU CD 1 1 15 23071 1 1 80 GLU CG C 5.111 0.737 -10.568 1.00 . A A . 80 GLU CG 1 1 15 23072 1 1 80 GLU H H 5.634 -1.121 -8.757 1.00 . A A . 80 GLU H 1 1 15 23073 1 1 80 GLU HA H 7.226 0.979 -7.837 1.00 . A A . 80 GLU HA 1 1 15 23074 1 1 80 GLU HB2 H 6.616 2.101 -9.972 1.00 . A A . 80 GLU HB2 1 1 15 23075 1 1 80 GLU HB3 H 7.162 0.441 -10.155 1.00 . A A . 80 GLU HB3 1 1 15 23076 1 1 80 GLU HG2 H 4.795 -0.263 -10.310 1.00 . A A . 80 GLU HG2 1 1 15 23077 1 1 80 GLU HG3 H 4.335 1.439 -10.297 1.00 . A A . 80 GLU HG3 1 1 15 23078 1 1 80 GLU N N 5.836 -0.520 -8.004 1.00 . A A . 80 GLU N 1 1 15 23079 1 1 80 GLU O O 5.757 2.861 -7.043 1.00 . A A . 80 GLU O 1 1 15 23080 1 1 80 GLU OE1 O 5.388 1.920 -12.619 1.00 . A A . 80 GLU OE1 1 1 15 23081 1 1 80 GLU OE2 O 5.424 -0.264 -12.705 1.00 . A A . 80 GLU OE2 1 1 15 23082 1 1 81 GLU C C 3.175 2.387 -5.492 1.00 . A A . 81 GLU C 1 1 15 23083 1 1 81 GLU CA C 3.012 2.448 -7.003 1.00 . A A . 81 GLU CA 1 1 15 23084 1 1 81 GLU CB C 1.606 1.963 -7.314 1.00 . A A . 81 GLU CB 1 1 15 23085 1 1 81 GLU CD C 1.755 1.510 -9.796 1.00 . A A . 81 GLU CD 1 1 15 23086 1 1 81 GLU CG C 1.089 2.288 -8.699 1.00 . A A . 81 GLU CG 1 1 15 23087 1 1 81 GLU H H 3.691 0.880 -8.242 1.00 . A A . 81 GLU H 1 1 15 23088 1 1 81 GLU HA H 3.120 3.469 -7.335 1.00 . A A . 81 GLU HA 1 1 15 23089 1 1 81 GLU HB2 H 1.583 0.889 -7.197 1.00 . A A . 81 GLU HB2 1 1 15 23090 1 1 81 GLU HB3 H 0.930 2.400 -6.594 1.00 . A A . 81 GLU HB3 1 1 15 23091 1 1 81 GLU HG2 H 0.046 2.054 -8.716 1.00 . A A . 81 GLU HG2 1 1 15 23092 1 1 81 GLU HG3 H 1.225 3.342 -8.882 1.00 . A A . 81 GLU HG3 1 1 15 23093 1 1 81 GLU N N 3.999 1.623 -7.692 1.00 . A A . 81 GLU N 1 1 15 23094 1 1 81 GLU O O 3.270 3.415 -4.827 1.00 . A A . 81 GLU O 1 1 15 23095 1 1 81 GLU OE1 O 1.535 0.284 -9.864 1.00 . A A . 81 GLU OE1 1 1 15 23096 1 1 81 GLU OE2 O 2.474 2.118 -10.608 1.00 . A A . 81 GLU OE2 1 1 15 23097 1 1 82 GLN C C 4.542 1.567 -2.961 1.00 . A A . 82 GLN C 1 1 15 23098 1 1 82 GLN CA C 3.278 0.940 -3.521 1.00 . A A . 82 GLN CA 1 1 15 23099 1 1 82 GLN CB C 3.245 -0.563 -3.237 1.00 . A A . 82 GLN CB 1 1 15 23100 1 1 82 GLN CD C 2.077 -2.736 -3.799 1.00 . A A . 82 GLN CD 1 1 15 23101 1 1 82 GLN CG C 1.965 -1.228 -3.717 1.00 . A A . 82 GLN CG 1 1 15 23102 1 1 82 GLN H H 3.164 0.387 -5.565 1.00 . A A . 82 GLN H 1 1 15 23103 1 1 82 GLN HA H 2.420 1.407 -3.063 1.00 . A A . 82 GLN HA 1 1 15 23104 1 1 82 GLN HB2 H 4.082 -1.033 -3.734 1.00 . A A . 82 GLN HB2 1 1 15 23105 1 1 82 GLN HB3 H 3.332 -0.720 -2.173 1.00 . A A . 82 GLN HB3 1 1 15 23106 1 1 82 GLN HE21 H 1.463 -2.931 -1.927 1.00 . A A . 82 GLN HE21 1 1 15 23107 1 1 82 GLN HE22 H 1.801 -4.394 -2.774 1.00 . A A . 82 GLN HE22 1 1 15 23108 1 1 82 GLN HG2 H 1.169 -0.979 -3.033 1.00 . A A . 82 GLN HG2 1 1 15 23109 1 1 82 GLN HG3 H 1.726 -0.846 -4.699 1.00 . A A . 82 GLN HG3 1 1 15 23110 1 1 82 GLN N N 3.201 1.167 -4.962 1.00 . A A . 82 GLN N 1 1 15 23111 1 1 82 GLN NE2 N 1.753 -3.420 -2.723 1.00 . A A . 82 GLN NE2 1 1 15 23112 1 1 82 GLN O O 4.549 2.138 -1.870 1.00 . A A . 82 GLN O 1 1 15 23113 1 1 82 GLN OE1 O 2.450 -3.292 -4.826 1.00 . A A . 82 GLN OE1 1 1 15 23114 1 1 83 ILE C C 6.716 3.613 -3.426 1.00 . A A . 83 ILE C 1 1 15 23115 1 1 83 ILE CA C 6.861 2.093 -3.465 1.00 . A A . 83 ILE CA 1 1 15 23116 1 1 83 ILE CB C 7.888 1.687 -4.543 1.00 . A A . 83 ILE CB 1 1 15 23117 1 1 83 ILE CD1 C 8.935 -0.404 -5.553 1.00 . A A . 83 ILE CD1 1 1 15 23118 1 1 83 ILE CG1 C 8.369 0.252 -4.312 1.00 . A A . 83 ILE CG1 1 1 15 23119 1 1 83 ILE CG2 C 9.054 2.651 -4.564 1.00 . A A . 83 ILE CG2 1 1 15 23120 1 1 83 ILE H H 5.517 0.907 -4.553 1.00 . A A . 83 ILE H 1 1 15 23121 1 1 83 ILE HA H 7.214 1.744 -2.505 1.00 . A A . 83 ILE HA 1 1 15 23122 1 1 83 ILE HB H 7.399 1.741 -5.505 1.00 . A A . 83 ILE HB 1 1 15 23123 1 1 83 ILE HD11 H 9.268 -1.403 -5.314 1.00 . A A . 83 ILE HD11 1 1 15 23124 1 1 83 ILE HD12 H 9.767 0.177 -5.920 1.00 . A A . 83 ILE HD12 1 1 15 23125 1 1 83 ILE HD13 H 8.169 -0.455 -6.314 1.00 . A A . 83 ILE HD13 1 1 15 23126 1 1 83 ILE HG12 H 9.145 0.261 -3.563 1.00 . A A . 83 ILE HG12 1 1 15 23127 1 1 83 ILE HG13 H 7.545 -0.351 -3.959 1.00 . A A . 83 ILE HG13 1 1 15 23128 1 1 83 ILE HG21 H 9.382 2.840 -3.555 1.00 . A A . 83 ILE HG21 1 1 15 23129 1 1 83 ILE HG22 H 8.747 3.581 -5.021 1.00 . A A . 83 ILE HG22 1 1 15 23130 1 1 83 ILE HG23 H 9.868 2.223 -5.132 1.00 . A A . 83 ILE HG23 1 1 15 23131 1 1 83 ILE N N 5.594 1.457 -3.745 1.00 . A A . 83 ILE N 1 1 15 23132 1 1 83 ILE O O 7.134 4.247 -2.471 1.00 . A A . 83 ILE O 1 1 15 23133 1 1 84 ALA C C 5.143 6.234 -3.427 1.00 . A A . 84 ALA C 1 1 15 23134 1 1 84 ALA CA C 5.947 5.631 -4.580 1.00 . A A . 84 ALA CA 1 1 15 23135 1 1 84 ALA CB C 5.303 5.987 -5.912 1.00 . A A . 84 ALA CB 1 1 15 23136 1 1 84 ALA H H 5.693 3.599 -5.142 1.00 . A A . 84 ALA H 1 1 15 23137 1 1 84 ALA HA H 6.941 6.055 -4.566 1.00 . A A . 84 ALA HA 1 1 15 23138 1 1 84 ALA HB1 H 5.881 5.559 -6.718 1.00 . A A . 84 ALA HB1 1 1 15 23139 1 1 84 ALA HB2 H 5.272 7.060 -6.021 1.00 . A A . 84 ALA HB2 1 1 15 23140 1 1 84 ALA HB3 H 4.298 5.593 -5.942 1.00 . A A . 84 ALA HB3 1 1 15 23141 1 1 84 ALA N N 6.081 4.177 -4.451 1.00 . A A . 84 ALA N 1 1 15 23142 1 1 84 ALA O O 5.448 7.323 -2.937 1.00 . A A . 84 ALA O 1 1 15 23143 1 1 85 VAL C C 4.167 5.933 -0.591 1.00 . A A . 85 VAL C 1 1 15 23144 1 1 85 VAL CA C 3.319 5.958 -1.860 1.00 . A A . 85 VAL CA 1 1 15 23145 1 1 85 VAL CB C 2.104 5.046 -1.674 1.00 . A A . 85 VAL CB 1 1 15 23146 1 1 85 VAL CG1 C 1.259 5.500 -0.495 1.00 . A A . 85 VAL CG1 1 1 15 23147 1 1 85 VAL CG2 C 1.277 5.008 -2.943 1.00 . A A . 85 VAL CG2 1 1 15 23148 1 1 85 VAL H H 3.851 4.715 -3.490 1.00 . A A . 85 VAL H 1 1 15 23149 1 1 85 VAL HA H 2.971 6.965 -2.039 1.00 . A A . 85 VAL HA 1 1 15 23150 1 1 85 VAL HB H 2.467 4.049 -1.476 1.00 . A A . 85 VAL HB 1 1 15 23151 1 1 85 VAL HG11 H 1.855 5.477 0.405 1.00 . A A . 85 VAL HG11 1 1 15 23152 1 1 85 VAL HG12 H 0.411 4.838 -0.383 1.00 . A A . 85 VAL HG12 1 1 15 23153 1 1 85 VAL HG13 H 0.909 6.507 -0.669 1.00 . A A . 85 VAL HG13 1 1 15 23154 1 1 85 VAL HG21 H 0.930 6.004 -3.175 1.00 . A A . 85 VAL HG21 1 1 15 23155 1 1 85 VAL HG22 H 0.427 4.356 -2.799 1.00 . A A . 85 VAL HG22 1 1 15 23156 1 1 85 VAL HG23 H 1.882 4.639 -3.757 1.00 . A A . 85 VAL HG23 1 1 15 23157 1 1 85 VAL N N 4.106 5.532 -3.007 1.00 . A A . 85 VAL N 1 1 15 23158 1 1 85 VAL O O 4.194 6.900 0.172 1.00 . A A . 85 VAL O 1 1 15 23159 1 1 86 ALA C C 6.892 5.784 0.604 1.00 . A A . 86 ALA C 1 1 15 23160 1 1 86 ALA CA C 5.822 4.706 0.711 1.00 . A A . 86 ALA CA 1 1 15 23161 1 1 86 ALA CB C 6.451 3.321 0.719 1.00 . A A . 86 ALA CB 1 1 15 23162 1 1 86 ALA H H 4.763 4.067 -0.994 1.00 . A A . 86 ALA H 1 1 15 23163 1 1 86 ALA HA H 5.279 4.839 1.635 1.00 . A A . 86 ALA HA 1 1 15 23164 1 1 86 ALA HB1 H 7.113 3.231 1.566 1.00 . A A . 86 ALA HB1 1 1 15 23165 1 1 86 ALA HB2 H 7.011 3.174 -0.193 1.00 . A A . 86 ALA HB2 1 1 15 23166 1 1 86 ALA HB3 H 5.673 2.574 0.788 1.00 . A A . 86 ALA HB3 1 1 15 23167 1 1 86 ALA N N 4.880 4.828 -0.389 1.00 . A A . 86 ALA N 1 1 15 23168 1 1 86 ALA O O 7.412 6.266 1.611 1.00 . A A . 86 ALA O 1 1 15 23169 1 1 87 GLU C C 7.805 8.503 -0.240 1.00 . A A . 87 GLU C 1 1 15 23170 1 1 87 GLU CA C 8.193 7.194 -0.904 1.00 . A A . 87 GLU CA 1 1 15 23171 1 1 87 GLU CB C 8.352 7.439 -2.413 1.00 . A A . 87 GLU CB 1 1 15 23172 1 1 87 GLU CD C 10.655 6.479 -2.807 1.00 . A A . 87 GLU CD 1 1 15 23173 1 1 87 GLU CG C 9.184 6.405 -3.151 1.00 . A A . 87 GLU CG 1 1 15 23174 1 1 87 GLU H H 6.727 5.727 -1.382 1.00 . A A . 87 GLU H 1 1 15 23175 1 1 87 GLU HA H 9.134 6.861 -0.498 1.00 . A A . 87 GLU HA 1 1 15 23176 1 1 87 GLU HB2 H 7.371 7.455 -2.863 1.00 . A A . 87 GLU HB2 1 1 15 23177 1 1 87 GLU HB3 H 8.813 8.406 -2.557 1.00 . A A . 87 GLU HB3 1 1 15 23178 1 1 87 GLU HG2 H 8.821 5.420 -2.896 1.00 . A A . 87 GLU HG2 1 1 15 23179 1 1 87 GLU HG3 H 9.071 6.564 -4.213 1.00 . A A . 87 GLU HG3 1 1 15 23180 1 1 87 GLU N N 7.192 6.166 -0.631 1.00 . A A . 87 GLU N 1 1 15 23181 1 1 87 GLU O O 8.628 9.125 0.410 1.00 . A A . 87 GLU O 1 1 15 23182 1 1 87 GLU OE1 O 11.394 7.248 -3.458 1.00 . A A . 87 GLU OE1 1 1 15 23183 1 1 87 GLU OE2 O 11.080 5.769 -1.885 1.00 . A A . 87 GLU OE2 1 1 15 23184 1 1 88 VAL C C 6.304 10.211 1.691 1.00 . A A . 88 VAL C 1 1 15 23185 1 1 88 VAL CA C 6.093 10.164 0.192 1.00 . A A . 88 VAL CA 1 1 15 23186 1 1 88 VAL CB C 4.603 10.430 -0.088 1.00 . A A . 88 VAL CB 1 1 15 23187 1 1 88 VAL CG1 C 4.142 11.699 0.624 1.00 . A A . 88 VAL CG1 1 1 15 23188 1 1 88 VAL CG2 C 4.347 10.528 -1.584 1.00 . A A . 88 VAL CG2 1 1 15 23189 1 1 88 VAL H H 5.886 8.298 -0.793 1.00 . A A . 88 VAL H 1 1 15 23190 1 1 88 VAL HA H 6.674 10.948 -0.273 1.00 . A A . 88 VAL HA 1 1 15 23191 1 1 88 VAL HB H 4.033 9.601 0.302 1.00 . A A . 88 VAL HB 1 1 15 23192 1 1 88 VAL HG11 H 3.086 11.848 0.454 1.00 . A A . 88 VAL HG11 1 1 15 23193 1 1 88 VAL HG12 H 4.691 12.546 0.240 1.00 . A A . 88 VAL HG12 1 1 15 23194 1 1 88 VAL HG13 H 4.326 11.602 1.691 1.00 . A A . 88 VAL HG13 1 1 15 23195 1 1 88 VAL HG21 H 4.667 9.615 -2.065 1.00 . A A . 88 VAL HG21 1 1 15 23196 1 1 88 VAL HG22 H 4.902 11.361 -1.988 1.00 . A A . 88 VAL HG22 1 1 15 23197 1 1 88 VAL HG23 H 3.293 10.679 -1.759 1.00 . A A . 88 VAL HG23 1 1 15 23198 1 1 88 VAL N N 6.535 8.886 -0.347 1.00 . A A . 88 VAL N 1 1 15 23199 1 1 88 VAL O O 6.898 11.150 2.219 1.00 . A A . 88 VAL O 1 1 15 23200 1 1 89 THR C C 7.371 8.941 4.278 1.00 . A A . 89 THR C 1 1 15 23201 1 1 89 THR CA C 5.925 9.166 3.810 1.00 . A A . 89 THR CA 1 1 15 23202 1 1 89 THR CB C 4.919 8.171 4.440 1.00 . A A . 89 THR CB 1 1 15 23203 1 1 89 THR CG2 C 5.213 6.740 4.077 1.00 . A A . 89 THR CG2 1 1 15 23204 1 1 89 THR H H 5.438 8.426 1.899 1.00 . A A . 89 THR H 1 1 15 23205 1 1 89 THR HA H 5.637 10.155 4.141 1.00 . A A . 89 THR HA 1 1 15 23206 1 1 89 THR HB H 3.931 8.417 4.078 1.00 . A A . 89 THR HB 1 1 15 23207 1 1 89 THR HG1 H 4.540 7.505 6.254 1.00 . A A . 89 THR HG1 1 1 15 23208 1 1 89 THR HG21 H 5.643 6.699 3.089 1.00 . A A . 89 THR HG21 1 1 15 23209 1 1 89 THR HG22 H 4.292 6.172 4.094 1.00 . A A . 89 THR HG22 1 1 15 23210 1 1 89 THR HG23 H 5.900 6.330 4.800 1.00 . A A . 89 THR HG23 1 1 15 23211 1 1 89 THR N N 5.843 9.184 2.374 1.00 . A A . 89 THR N 1 1 15 23212 1 1 89 THR O O 7.782 9.508 5.293 1.00 . A A . 89 THR O 1 1 15 23213 1 1 89 THR OG1 O 4.928 8.296 5.858 1.00 . A A . 89 THR OG1 1 1 15 23214 1 1 90 ARG C C 10.314 9.305 3.837 1.00 . A A . 90 ARG C 1 1 15 23215 1 1 90 ARG CA C 9.579 7.965 3.866 1.00 . A A . 90 ARG CA 1 1 15 23216 1 1 90 ARG CB C 10.293 6.959 2.939 1.00 . A A . 90 ARG CB 1 1 15 23217 1 1 90 ARG CD C 12.137 6.883 1.247 1.00 . A A . 90 ARG CD 1 1 15 23218 1 1 90 ARG CG C 10.834 7.547 1.650 1.00 . A A . 90 ARG CG 1 1 15 23219 1 1 90 ARG CZ C 13.579 7.621 -0.619 1.00 . A A . 90 ARG CZ 1 1 15 23220 1 1 90 ARG H H 7.780 7.693 2.744 1.00 . A A . 90 ARG H 1 1 15 23221 1 1 90 ARG HA H 9.616 7.586 4.876 1.00 . A A . 90 ARG HA 1 1 15 23222 1 1 90 ARG HB2 H 11.121 6.520 3.474 1.00 . A A . 90 ARG HB2 1 1 15 23223 1 1 90 ARG HB3 H 9.597 6.172 2.675 1.00 . A A . 90 ARG HB3 1 1 15 23224 1 1 90 ARG HD2 H 12.936 7.290 1.849 1.00 . A A . 90 ARG HD2 1 1 15 23225 1 1 90 ARG HD3 H 12.055 5.821 1.428 1.00 . A A . 90 ARG HD3 1 1 15 23226 1 1 90 ARG HE H 11.758 6.818 -0.818 1.00 . A A . 90 ARG HE 1 1 15 23227 1 1 90 ARG HG2 H 10.107 7.401 0.866 1.00 . A A . 90 ARG HG2 1 1 15 23228 1 1 90 ARG HG3 H 11.007 8.603 1.792 1.00 . A A . 90 ARG HG3 1 1 15 23229 1 1 90 ARG HH11 H 14.407 7.906 1.216 1.00 . A A . 90 ARG HH11 1 1 15 23230 1 1 90 ARG HH12 H 15.395 8.384 -0.132 1.00 . A A . 90 ARG HH12 1 1 15 23231 1 1 90 ARG HH21 H 13.007 7.470 -2.559 1.00 . A A . 90 ARG HH21 1 1 15 23232 1 1 90 ARG HH22 H 14.597 8.123 -2.298 1.00 . A A . 90 ARG HH22 1 1 15 23233 1 1 90 ARG N N 8.159 8.156 3.529 1.00 . A A . 90 ARG N 1 1 15 23234 1 1 90 ARG NE N 12.447 7.103 -0.159 1.00 . A A . 90 ARG NE 1 1 15 23235 1 1 90 ARG NH1 N 14.538 8.005 0.219 1.00 . A A . 90 ARG NH1 1 1 15 23236 1 1 90 ARG NH2 N 13.744 7.756 -1.927 1.00 . A A . 90 ARG NH2 1 1 15 23237 1 1 90 ARG O O 11.266 9.519 4.569 1.00 . A A . 90 ARG O 1 1 15 23238 1 1 91 LEU C C 10.263 12.266 4.214 1.00 . A A . 91 LEU C 1 1 15 23239 1 1 91 LEU CA C 10.481 11.540 2.901 1.00 . A A . 91 LEU CA 1 1 15 23240 1 1 91 LEU CB C 9.860 12.388 1.794 1.00 . A A . 91 LEU CB 1 1 15 23241 1 1 91 LEU CD1 C 8.983 12.608 -0.535 1.00 . A A . 91 LEU CD1 1 1 15 23242 1 1 91 LEU CD2 C 10.982 11.168 -0.084 1.00 . A A . 91 LEU CD2 1 1 15 23243 1 1 91 LEU CG C 9.659 11.683 0.466 1.00 . A A . 91 LEU CG 1 1 15 23244 1 1 91 LEU H H 9.151 9.948 2.364 1.00 . A A . 91 LEU H 1 1 15 23245 1 1 91 LEU HA H 11.540 11.432 2.724 1.00 . A A . 91 LEU HA 1 1 15 23246 1 1 91 LEU HB2 H 8.898 12.738 2.138 1.00 . A A . 91 LEU HB2 1 1 15 23247 1 1 91 LEU HB3 H 10.495 13.245 1.628 1.00 . A A . 91 LEU HB3 1 1 15 23248 1 1 91 LEU HD11 H 8.865 12.094 -1.478 1.00 . A A . 91 LEU HD11 1 1 15 23249 1 1 91 LEU HD12 H 9.590 13.490 -0.678 1.00 . A A . 91 LEU HD12 1 1 15 23250 1 1 91 LEU HD13 H 8.011 12.898 -0.159 1.00 . A A . 91 LEU HD13 1 1 15 23251 1 1 91 LEU HD21 H 11.418 10.475 0.620 1.00 . A A . 91 LEU HD21 1 1 15 23252 1 1 91 LEU HD22 H 11.658 11.998 -0.238 1.00 . A A . 91 LEU HD22 1 1 15 23253 1 1 91 LEU HD23 H 10.809 10.665 -1.024 1.00 . A A . 91 LEU HD23 1 1 15 23254 1 1 91 LEU HG H 9.005 10.836 0.637 1.00 . A A . 91 LEU HG 1 1 15 23255 1 1 91 LEU N N 9.882 10.198 2.970 1.00 . A A . 91 LEU N 1 1 15 23256 1 1 91 LEU O O 11.096 13.057 4.656 1.00 . A A . 91 LEU O 1 1 15 23257 1 1 92 ARG C C 9.311 12.081 7.265 1.00 . A A . 92 ARG C 1 1 15 23258 1 1 92 ARG CA C 8.710 12.693 6.019 1.00 . A A . 92 ARG CA 1 1 15 23259 1 1 92 ARG CB C 7.196 12.669 6.139 1.00 . A A . 92 ARG CB 1 1 15 23260 1 1 92 ARG CD C 5.044 12.341 4.955 1.00 . A A . 92 ARG CD 1 1 15 23261 1 1 92 ARG CG C 6.481 12.780 4.811 1.00 . A A . 92 ARG CG 1 1 15 23262 1 1 92 ARG CZ C 3.858 11.090 6.727 1.00 . A A . 92 ARG CZ 1 1 15 23263 1 1 92 ARG H H 8.578 11.245 4.484 1.00 . A A . 92 ARG H 1 1 15 23264 1 1 92 ARG HA H 9.031 13.706 5.930 1.00 . A A . 92 ARG HA 1 1 15 23265 1 1 92 ARG HB2 H 6.899 11.742 6.608 1.00 . A A . 92 ARG HB2 1 1 15 23266 1 1 92 ARG HB3 H 6.882 13.494 6.763 1.00 . A A . 92 ARG HB3 1 1 15 23267 1 1 92 ARG HD2 H 4.442 13.187 5.247 1.00 . A A . 92 ARG HD2 1 1 15 23268 1 1 92 ARG HD3 H 4.702 11.952 4.004 1.00 . A A . 92 ARG HD3 1 1 15 23269 1 1 92 ARG HE H 5.729 10.720 6.092 1.00 . A A . 92 ARG HE 1 1 15 23270 1 1 92 ARG HG2 H 6.510 13.806 4.472 1.00 . A A . 92 ARG HG2 1 1 15 23271 1 1 92 ARG HG3 H 6.977 12.142 4.095 1.00 . A A . 92 ARG HG3 1 1 15 23272 1 1 92 ARG HH11 H 2.740 12.561 5.880 1.00 . A A . 92 ARG HH11 1 1 15 23273 1 1 92 ARG HH12 H 1.971 11.677 7.168 1.00 . A A . 92 ARG HH12 1 1 15 23274 1 1 92 ARG HH21 H 4.672 9.550 7.763 1.00 . A A . 92 ARG HH21 1 1 15 23275 1 1 92 ARG HH22 H 3.053 9.993 8.225 1.00 . A A . 92 ARG HH22 1 1 15 23276 1 1 92 ARG N N 9.135 11.975 4.833 1.00 . A A . 92 ARG N 1 1 15 23277 1 1 92 ARG NE N 4.935 11.293 5.963 1.00 . A A . 92 ARG NE 1 1 15 23278 1 1 92 ARG NH1 N 2.770 11.834 6.576 1.00 . A A . 92 ARG NH1 1 1 15 23279 1 1 92 ARG NH2 N 3.864 10.133 7.642 1.00 . A A . 92 ARG NH2 1 1 15 23280 1 1 92 ARG O O 9.937 12.770 8.069 1.00 . A A . 92 ARG O 1 1 15 23281 1 1 93 GLN C C 10.660 9.095 8.410 1.00 . A A . 93 GLN C 1 1 15 23282 1 1 93 GLN CA C 9.564 10.136 8.649 1.00 . A A . 93 GLN CA 1 1 15 23283 1 1 93 GLN CB C 8.353 9.561 9.406 1.00 . A A . 93 GLN CB 1 1 15 23284 1 1 93 GLN CD C 7.153 7.740 8.116 1.00 . A A . 93 GLN CD 1 1 15 23285 1 1 93 GLN CG C 8.109 8.068 9.243 1.00 . A A . 93 GLN CG 1 1 15 23286 1 1 93 GLN H H 8.695 10.257 6.716 1.00 . A A . 93 GLN H 1 1 15 23287 1 1 93 GLN HA H 9.990 10.913 9.249 1.00 . A A . 93 GLN HA 1 1 15 23288 1 1 93 GLN HB2 H 8.475 9.765 10.458 1.00 . A A . 93 GLN HB2 1 1 15 23289 1 1 93 GLN HB3 H 7.465 10.081 9.053 1.00 . A A . 93 GLN HB3 1 1 15 23290 1 1 93 GLN HE21 H 8.659 7.274 6.912 1.00 . A A . 93 GLN HE21 1 1 15 23291 1 1 93 GLN HE22 H 7.076 7.117 6.234 1.00 . A A . 93 GLN HE22 1 1 15 23292 1 1 93 GLN HG2 H 9.052 7.583 9.042 1.00 . A A . 93 GLN HG2 1 1 15 23293 1 1 93 GLN HG3 H 7.700 7.682 10.165 1.00 . A A . 93 GLN HG3 1 1 15 23294 1 1 93 GLN N N 9.134 10.778 7.424 1.00 . A A . 93 GLN N 1 1 15 23295 1 1 93 GLN NE2 N 7.685 7.340 6.974 1.00 . A A . 93 GLN NE2 1 1 15 23296 1 1 93 GLN O O 11.103 8.409 9.334 1.00 . A A . 93 GLN O 1 1 15 23297 1 1 93 GLN OE1 O 5.939 7.792 8.294 1.00 . A A . 93 GLN OE1 1 1 15 23298 1 1 94 GLY C C 11.884 6.720 6.893 1.00 . A A . 94 GLY C 1 1 15 23299 1 1 94 GLY CA C 12.228 8.164 6.838 1.00 . A A . 94 GLY CA 1 1 15 23300 1 1 94 GLY H H 10.603 9.415 6.452 1.00 . A A . 94 GLY H 1 1 15 23301 1 1 94 GLY HA2 H 12.569 8.405 5.842 1.00 . A A . 94 GLY HA2 1 1 15 23302 1 1 94 GLY HA3 H 13.025 8.361 7.541 1.00 . A A . 94 GLY HA3 1 1 15 23303 1 1 94 GLY N N 11.088 8.979 7.165 1.00 . A A . 94 GLY N 1 1 15 23304 1 1 94 GLY O O 10.987 6.253 6.201 1.00 . A A . 94 GLY O 1 1 15 23305 1 1 95 TRP C C 12.184 4.435 9.431 1.00 . A A . 95 TRP C 1 1 15 23306 1 1 95 TRP CA C 12.388 4.633 7.946 1.00 . A A . 95 TRP CA 1 1 15 23307 1 1 95 TRP CB C 13.592 3.849 7.399 1.00 . A A . 95 TRP CB 1 1 15 23308 1 1 95 TRP CD1 C 14.935 5.533 6.020 1.00 . A A . 95 TRP CD1 1 1 15 23309 1 1 95 TRP CD2 C 13.898 3.977 4.797 1.00 . A A . 95 TRP CD2 1 1 15 23310 1 1 95 TRP CE2 C 14.592 4.843 3.931 1.00 . A A . 95 TRP CE2 1 1 15 23311 1 1 95 TRP CE3 C 13.175 2.916 4.250 1.00 . A A . 95 TRP CE3 1 1 15 23312 1 1 95 TRP CG C 14.134 4.439 6.131 1.00 . A A . 95 TRP CG 1 1 15 23313 1 1 95 TRP CH2 C 13.863 3.638 2.042 1.00 . A A . 95 TRP CH2 1 1 15 23314 1 1 95 TRP CZ2 C 14.578 4.685 2.551 1.00 . A A . 95 TRP CZ2 1 1 15 23315 1 1 95 TRP CZ3 C 13.163 2.759 2.879 1.00 . A A . 95 TRP CZ3 1 1 15 23316 1 1 95 TRP H H 13.241 6.500 8.293 1.00 . A A . 95 TRP H 1 1 15 23317 1 1 95 TRP HA H 11.495 4.338 7.421 1.00 . A A . 95 TRP HA 1 1 15 23318 1 1 95 TRP HB2 H 14.382 3.837 8.134 1.00 . A A . 95 TRP HB2 1 1 15 23319 1 1 95 TRP HB3 H 13.285 2.834 7.177 1.00 . A A . 95 TRP HB3 1 1 15 23320 1 1 95 TRP HD1 H 15.285 6.117 6.857 1.00 . A A . 95 TRP HD1 1 1 15 23321 1 1 95 TRP HE1 H 15.768 6.529 4.378 1.00 . A A . 95 TRP HE1 1 1 15 23322 1 1 95 TRP HE3 H 12.631 2.227 4.881 1.00 . A A . 95 TRP HE3 1 1 15 23323 1 1 95 TRP HH2 H 13.823 3.477 0.976 1.00 . A A . 95 TRP HH2 1 1 15 23324 1 1 95 TRP HZ2 H 15.113 5.353 1.892 1.00 . A A . 95 TRP HZ2 1 1 15 23325 1 1 95 TRP HZ3 H 12.607 1.947 2.437 1.00 . A A . 95 TRP HZ3 1 1 15 23326 1 1 95 TRP N N 12.580 6.036 7.750 1.00 . A A . 95 TRP N 1 1 15 23327 1 1 95 TRP NE1 N 15.210 5.787 4.707 1.00 . A A . 95 TRP NE1 1 1 15 23328 1 1 95 TRP O O 12.596 3.448 10.020 1.00 . A A . 95 TRP O 1 1 15 23329 1 1 96 GLY C C 9.811 4.670 11.509 1.00 . A A . 96 GLY C 1 1 15 23330 1 1 96 GLY CA C 11.152 5.362 11.413 1.00 . A A . 96 GLY CA 1 1 15 23331 1 1 96 GLY H H 11.459 6.301 9.541 1.00 . A A . 96 GLY H 1 1 15 23332 1 1 96 GLY HA2 H 11.882 4.802 11.978 1.00 . A A . 96 GLY HA2 1 1 15 23333 1 1 96 GLY HA3 H 11.067 6.356 11.830 1.00 . A A . 96 GLY HA3 1 1 15 23334 1 1 96 GLY N N 11.586 5.458 10.037 1.00 . A A . 96 GLY N 1 1 15 23335 1 1 96 GLY O O 9.477 4.078 12.533 1.00 . A A . 96 GLY O 1 1 15 23336 1 1 97 ALA C C 8.036 2.592 9.955 1.00 . A A . 97 ALA C 1 1 15 23337 1 1 97 ALA CA C 7.774 4.031 10.351 1.00 . A A . 97 ALA CA 1 1 15 23338 1 1 97 ALA CB C 6.829 4.686 9.357 1.00 . A A . 97 ALA CB 1 1 15 23339 1 1 97 ALA H H 9.314 5.312 9.678 1.00 . A A . 97 ALA H 1 1 15 23340 1 1 97 ALA HA H 7.311 4.050 11.328 1.00 . A A . 97 ALA HA 1 1 15 23341 1 1 97 ALA HB1 H 7.272 4.670 8.373 1.00 . A A . 97 ALA HB1 1 1 15 23342 1 1 97 ALA HB2 H 6.649 5.709 9.652 1.00 . A A . 97 ALA HB2 1 1 15 23343 1 1 97 ALA HB3 H 5.894 4.148 9.338 1.00 . A A . 97 ALA HB3 1 1 15 23344 1 1 97 ALA N N 9.033 4.753 10.432 1.00 . A A . 97 ALA N 1 1 15 23345 1 1 97 ALA O O 7.226 1.705 10.220 1.00 . A A . 97 ALA O 1 1 15 23346 1 1 98 TRP C C 10.725 0.567 9.805 1.00 . A A . 98 TRP C 1 1 15 23347 1 1 98 TRP CA C 9.572 1.029 8.933 1.00 . A A . 98 TRP CA 1 1 15 23348 1 1 98 TRP CB C 9.990 1.004 7.474 1.00 . A A . 98 TRP CB 1 1 15 23349 1 1 98 TRP CD1 C 7.936 0.408 6.086 1.00 . A A . 98 TRP CD1 1 1 15 23350 1 1 98 TRP CD2 C 8.578 2.548 5.901 1.00 . A A . 98 TRP CD2 1 1 15 23351 1 1 98 TRP CE2 C 7.451 2.340 5.079 1.00 . A A . 98 TRP CE2 1 1 15 23352 1 1 98 TRP CE3 C 9.155 3.830 5.945 1.00 . A A . 98 TRP CE3 1 1 15 23353 1 1 98 TRP CG C 8.872 1.294 6.531 1.00 . A A . 98 TRP CG 1 1 15 23354 1 1 98 TRP CH2 C 7.494 4.587 4.372 1.00 . A A . 98 TRP CH2 1 1 15 23355 1 1 98 TRP CZ2 C 6.901 3.361 4.309 1.00 . A A . 98 TRP CZ2 1 1 15 23356 1 1 98 TRP CZ3 C 8.604 4.830 5.176 1.00 . A A . 98 TRP CZ3 1 1 15 23357 1 1 98 TRP H H 9.766 3.125 9.089 1.00 . A A . 98 TRP H 1 1 15 23358 1 1 98 TRP HA H 8.730 0.370 9.076 1.00 . A A . 98 TRP HA 1 1 15 23359 1 1 98 TRP HB2 H 10.760 1.745 7.316 1.00 . A A . 98 TRP HB2 1 1 15 23360 1 1 98 TRP HB3 H 10.385 0.027 7.236 1.00 . A A . 98 TRP HB3 1 1 15 23361 1 1 98 TRP HD1 H 7.894 -0.632 6.387 1.00 . A A . 98 TRP HD1 1 1 15 23362 1 1 98 TRP HE1 H 6.321 0.593 4.753 1.00 . A A . 98 TRP HE1 1 1 15 23363 1 1 98 TRP HE3 H 10.015 4.050 6.562 1.00 . A A . 98 TRP HE3 1 1 15 23364 1 1 98 TRP HH2 H 7.116 5.393 3.774 1.00 . A A . 98 TRP HH2 1 1 15 23365 1 1 98 TRP HZ2 H 6.041 3.209 3.674 1.00 . A A . 98 TRP HZ2 1 1 15 23366 1 1 98 TRP HZ3 H 9.040 5.828 5.189 1.00 . A A . 98 TRP HZ3 1 1 15 23367 1 1 98 TRP N N 9.174 2.369 9.311 1.00 . A A . 98 TRP N 1 1 15 23368 1 1 98 TRP NE1 N 7.077 1.026 5.212 1.00 . A A . 98 TRP NE1 1 1 15 23369 1 1 98 TRP O O 11.846 1.024 9.648 1.00 . A A . 98 TRP O 1 1 15 23370 1 1 99 PRO C C 12.627 -1.587 11.052 1.00 . A A . 99 PRO C 1 1 15 23371 1 1 99 PRO CA C 11.433 -0.868 11.694 1.00 . A A . 99 PRO CA 1 1 15 23372 1 1 99 PRO CB C 10.612 -1.854 12.535 1.00 . A A . 99 PRO CB 1 1 15 23373 1 1 99 PRO CD C 9.120 -0.945 10.950 1.00 . A A . 99 PRO CD 1 1 15 23374 1 1 99 PRO CG C 9.211 -1.396 12.372 1.00 . A A . 99 PRO CG 1 1 15 23375 1 1 99 PRO HA H 11.790 -0.077 12.324 1.00 . A A . 99 PRO HA 1 1 15 23376 1 1 99 PRO HB2 H 10.747 -2.856 12.153 1.00 . A A . 99 PRO HB2 1 1 15 23377 1 1 99 PRO HB3 H 10.927 -1.806 13.566 1.00 . A A . 99 PRO HB3 1 1 15 23378 1 1 99 PRO HD2 H 8.950 -1.785 10.291 1.00 . A A . 99 PRO HD2 1 1 15 23379 1 1 99 PRO HD3 H 8.345 -0.201 10.832 1.00 . A A . 99 PRO HD3 1 1 15 23380 1 1 99 PRO HG2 H 8.527 -2.210 12.560 1.00 . A A . 99 PRO HG2 1 1 15 23381 1 1 99 PRO HG3 H 9.018 -0.571 13.039 1.00 . A A . 99 PRO HG3 1 1 15 23382 1 1 99 PRO N N 10.447 -0.358 10.727 1.00 . A A . 99 PRO N 1 1 15 23383 1 1 99 PRO O O 13.181 -1.144 10.047 1.00 . A A . 99 PRO O 1 1 15 23384 1 1 100 VAL C C 14.053 -3.844 9.703 1.00 . A A . 100 VAL C 1 1 15 23385 1 1 100 VAL CA C 14.159 -3.487 11.179 1.00 . A A . 100 VAL CA 1 1 15 23386 1 1 100 VAL CB C 14.306 -4.790 11.982 1.00 . A A . 100 VAL CB 1 1 15 23387 1 1 100 VAL CG1 C 14.942 -4.517 13.332 1.00 . A A . 100 VAL CG1 1 1 15 23388 1 1 100 VAL CG2 C 12.955 -5.472 12.158 1.00 . A A . 100 VAL CG2 1 1 15 23389 1 1 100 VAL H H 12.517 -3.029 12.427 1.00 . A A . 100 VAL H 1 1 15 23390 1 1 100 VAL HA H 15.049 -2.893 11.333 1.00 . A A . 100 VAL HA 1 1 15 23391 1 1 100 VAL HB H 14.945 -5.452 11.424 1.00 . A A . 100 VAL HB 1 1 15 23392 1 1 100 VAL HG11 H 15.011 -5.440 13.890 1.00 . A A . 100 VAL HG11 1 1 15 23393 1 1 100 VAL HG12 H 14.337 -3.809 13.880 1.00 . A A . 100 VAL HG12 1 1 15 23394 1 1 100 VAL HG13 H 15.931 -4.110 13.188 1.00 . A A . 100 VAL HG13 1 1 15 23395 1 1 100 VAL HG21 H 13.092 -6.425 12.648 1.00 . A A . 100 VAL HG21 1 1 15 23396 1 1 100 VAL HG22 H 12.502 -5.627 11.191 1.00 . A A . 100 VAL HG22 1 1 15 23397 1 1 100 VAL HG23 H 12.312 -4.849 12.761 1.00 . A A . 100 VAL HG23 1 1 15 23398 1 1 100 VAL N N 13.011 -2.714 11.642 1.00 . A A . 100 VAL N 1 1 15 23399 1 1 100 VAL O O 15.063 -3.997 9.019 1.00 . A A . 100 VAL O 1 1 15 23400 1 1 101 CYS C C 13.252 -3.258 6.897 1.00 . A A . 101 CYS C 1 1 15 23401 1 1 101 CYS CA C 12.584 -4.273 7.817 1.00 . A A . 101 CYS CA 1 1 15 23402 1 1 101 CYS CB C 11.083 -4.320 7.533 1.00 . A A . 101 CYS CB 1 1 15 23403 1 1 101 CYS H H 12.076 -3.834 9.826 1.00 . A A . 101 CYS H 1 1 15 23404 1 1 101 CYS HA H 13.007 -5.247 7.621 1.00 . A A . 101 CYS HA 1 1 15 23405 1 1 101 CYS HB2 H 10.637 -3.377 7.821 1.00 . A A . 101 CYS HB2 1 1 15 23406 1 1 101 CYS HB3 H 10.929 -4.476 6.474 1.00 . A A . 101 CYS HB3 1 1 15 23407 1 1 101 CYS N N 12.830 -3.958 9.219 1.00 . A A . 101 CYS N 1 1 15 23408 1 1 101 CYS O O 13.796 -3.621 5.856 1.00 . A A . 101 CYS O 1 1 15 23409 1 1 101 CYS SG S 10.215 -5.649 8.426 1.00 . A A . 101 CYS SG 1 1 15 23410 1 1 102 ALA C C 15.367 -1.033 6.608 1.00 . A A . 102 ALA C 1 1 15 23411 1 1 102 ALA CA C 13.854 -0.940 6.508 1.00 . A A . 102 ALA CA 1 1 15 23412 1 1 102 ALA CB C 13.385 0.424 6.959 1.00 . A A . 102 ALA CB 1 1 15 23413 1 1 102 ALA H H 12.758 -1.752 8.122 1.00 . A A . 102 ALA H 1 1 15 23414 1 1 102 ALA HA H 13.565 -1.072 5.476 1.00 . A A . 102 ALA HA 1 1 15 23415 1 1 102 ALA HB1 H 12.308 0.476 6.893 1.00 . A A . 102 ALA HB1 1 1 15 23416 1 1 102 ALA HB2 H 13.822 1.180 6.324 1.00 . A A . 102 ALA HB2 1 1 15 23417 1 1 102 ALA HB3 H 13.691 0.591 7.982 1.00 . A A . 102 ALA HB3 1 1 15 23418 1 1 102 ALA N N 13.215 -1.989 7.285 1.00 . A A . 102 ALA N 1 1 15 23419 1 1 102 ALA O O 16.072 -0.908 5.612 1.00 . A A . 102 ALA O 1 1 15 23420 1 1 103 ALA C C 17.886 -2.528 7.287 1.00 . A A . 103 ALA C 1 1 15 23421 1 1 103 ALA CA C 17.290 -1.359 8.061 1.00 . A A . 103 ALA CA 1 1 15 23422 1 1 103 ALA CB C 17.563 -1.498 9.550 1.00 . A A . 103 ALA CB 1 1 15 23423 1 1 103 ALA H H 15.237 -1.346 8.577 1.00 . A A . 103 ALA H 1 1 15 23424 1 1 103 ALA HA H 17.750 -0.449 7.718 1.00 . A A . 103 ALA HA 1 1 15 23425 1 1 103 ALA HB1 H 17.149 -0.648 10.072 1.00 . A A . 103 ALA HB1 1 1 15 23426 1 1 103 ALA HB2 H 18.628 -1.541 9.718 1.00 . A A . 103 ALA HB2 1 1 15 23427 1 1 103 ALA HB3 H 17.105 -2.405 9.917 1.00 . A A . 103 ALA HB3 1 1 15 23428 1 1 103 ALA N N 15.857 -1.255 7.821 1.00 . A A . 103 ALA N 1 1 15 23429 1 1 103 ALA O O 18.926 -2.398 6.646 1.00 . A A . 103 ALA O 1 1 15 23430 1 1 104 ARG C C 17.479 -4.641 5.086 1.00 . A A . 104 ARG C 1 1 15 23431 1 1 104 ARG CA C 17.603 -4.854 6.596 1.00 . A A . 104 ARG CA 1 1 15 23432 1 1 104 ARG CB C 16.753 -6.056 7.021 1.00 . A A . 104 ARG CB 1 1 15 23433 1 1 104 ARG CD C 17.310 -6.202 9.503 1.00 . A A . 104 ARG CD 1 1 15 23434 1 1 104 ARG CG C 17.352 -6.895 8.145 1.00 . A A . 104 ARG CG 1 1 15 23435 1 1 104 ARG CZ C 18.754 -4.725 10.858 1.00 . A A . 104 ARG CZ 1 1 15 23436 1 1 104 ARG H H 16.384 -3.697 7.885 1.00 . A A . 104 ARG H 1 1 15 23437 1 1 104 ARG HA H 18.637 -5.055 6.836 1.00 . A A . 104 ARG HA 1 1 15 23438 1 1 104 ARG HB2 H 15.788 -5.694 7.352 1.00 . A A . 104 ARG HB2 1 1 15 23439 1 1 104 ARG HB3 H 16.608 -6.697 6.163 1.00 . A A . 104 ARG HB3 1 1 15 23440 1 1 104 ARG HD2 H 16.352 -5.711 9.609 1.00 . A A . 104 ARG HD2 1 1 15 23441 1 1 104 ARG HD3 H 17.411 -6.952 10.273 1.00 . A A . 104 ARG HD3 1 1 15 23442 1 1 104 ARG HE H 18.807 -4.864 8.856 1.00 . A A . 104 ARG HE 1 1 15 23443 1 1 104 ARG HG2 H 16.800 -7.819 8.216 1.00 . A A . 104 ARG HG2 1 1 15 23444 1 1 104 ARG HG3 H 18.380 -7.112 7.899 1.00 . A A . 104 ARG HG3 1 1 15 23445 1 1 104 ARG HH11 H 17.554 -5.965 11.934 1.00 . A A . 104 ARG HH11 1 1 15 23446 1 1 104 ARG HH12 H 18.505 -4.847 12.871 1.00 . A A . 104 ARG HH12 1 1 15 23447 1 1 104 ARG HH21 H 20.097 -3.403 10.091 1.00 . A A . 104 ARG HH21 1 1 15 23448 1 1 104 ARG HH22 H 19.970 -3.419 11.829 1.00 . A A . 104 ARG HH22 1 1 15 23449 1 1 104 ARG N N 17.196 -3.660 7.332 1.00 . A A . 104 ARG N 1 1 15 23450 1 1 104 ARG NE N 18.370 -5.204 9.672 1.00 . A A . 104 ARG NE 1 1 15 23451 1 1 104 ARG NH1 N 18.234 -5.220 11.975 1.00 . A A . 104 ARG NH1 1 1 15 23452 1 1 104 ARG NH2 N 19.679 -3.775 10.929 1.00 . A A . 104 ARG NH2 1 1 15 23453 1 1 104 ARG O O 18.089 -5.360 4.292 1.00 . A A . 104 ARG O 1 1 15 23454 1 1 105 ALA C C 17.443 -2.313 2.770 1.00 . A A . 105 ALA C 1 1 15 23455 1 1 105 ALA CA C 16.442 -3.338 3.304 1.00 . A A . 105 ALA CA 1 1 15 23456 1 1 105 ALA CB C 15.030 -2.811 3.157 1.00 . A A . 105 ALA CB 1 1 15 23457 1 1 105 ALA H H 16.253 -3.102 5.392 1.00 . A A . 105 ALA H 1 1 15 23458 1 1 105 ALA HA H 16.515 -4.249 2.723 1.00 . A A . 105 ALA HA 1 1 15 23459 1 1 105 ALA HB1 H 14.329 -3.550 3.517 1.00 . A A . 105 ALA HB1 1 1 15 23460 1 1 105 ALA HB2 H 14.830 -2.601 2.116 1.00 . A A . 105 ALA HB2 1 1 15 23461 1 1 105 ALA HB3 H 14.923 -1.904 3.735 1.00 . A A . 105 ALA HB3 1 1 15 23462 1 1 105 ALA N N 16.688 -3.648 4.704 1.00 . A A . 105 ALA N 1 1 15 23463 1 1 105 ALA O O 17.662 -2.215 1.561 1.00 . A A . 105 ALA O 1 1 15 23464 1 1 106 GLY C C 18.409 0.878 3.588 1.00 . A A . 106 GLY C 1 1 15 23465 1 1 106 GLY CA C 18.969 -0.501 3.282 1.00 . A A . 106 GLY CA 1 1 15 23466 1 1 106 GLY H H 17.878 -1.717 4.629 1.00 . A A . 106 GLY H 1 1 15 23467 1 1 106 GLY HA2 H 19.903 -0.627 3.809 1.00 . A A . 106 GLY HA2 1 1 15 23468 1 1 106 GLY HA3 H 19.152 -0.576 2.220 1.00 . A A . 106 GLY HA3 1 1 15 23469 1 1 106 GLY N N 18.055 -1.559 3.678 1.00 . A A . 106 GLY N 1 1 15 23470 1 1 106 GLY O O 18.198 1.688 2.685 1.00 . A A . 106 GLY O 1 1 15 23471 1 1 107 ALA C C 18.473 3.567 5.027 1.00 . A A . 107 ALA C 1 1 15 23472 1 1 107 ALA CA C 17.569 2.381 5.329 1.00 . A A . 107 ALA CA 1 1 15 23473 1 1 107 ALA CB C 17.274 2.308 6.819 1.00 . A A . 107 ALA CB 1 1 15 23474 1 1 107 ALA H H 18.422 0.468 5.527 1.00 . A A . 107 ALA H 1 1 15 23475 1 1 107 ALA HA H 16.634 2.513 4.807 1.00 . A A . 107 ALA HA 1 1 15 23476 1 1 107 ALA HB1 H 18.200 2.187 7.364 1.00 . A A . 107 ALA HB1 1 1 15 23477 1 1 107 ALA HB2 H 16.627 1.465 7.016 1.00 . A A . 107 ALA HB2 1 1 15 23478 1 1 107 ALA HB3 H 16.786 3.218 7.134 1.00 . A A . 107 ALA HB3 1 1 15 23479 1 1 107 ALA N N 18.171 1.134 4.869 1.00 . A A . 107 ALA N 1 1 15 23480 1 1 107 ALA O O 19.699 3.434 5.010 1.00 . A A . 107 ALA O 1 1 15 23481 1 1 108 ARG C C 18.119 7.128 5.104 1.00 . A A . 108 ARG C 1 1 15 23482 1 1 108 ARG CA C 18.620 5.893 4.370 1.00 . A A . 108 ARG CA 1 1 15 23483 1 1 108 ARG CB C 18.475 6.086 2.858 1.00 . A A . 108 ARG CB 1 1 15 23484 1 1 108 ARG CD C 18.580 5.080 0.558 1.00 . A A . 108 ARG CD 1 1 15 23485 1 1 108 ARG CG C 18.784 4.836 2.046 1.00 . A A . 108 ARG CG 1 1 15 23486 1 1 108 ARG CZ C 19.542 6.532 -1.208 1.00 . A A . 108 ARG CZ 1 1 15 23487 1 1 108 ARG H H 16.894 4.810 4.940 1.00 . A A . 108 ARG H 1 1 15 23488 1 1 108 ARG HA H 19.660 5.735 4.612 1.00 . A A . 108 ARG HA 1 1 15 23489 1 1 108 ARG HB2 H 17.462 6.390 2.640 1.00 . A A . 108 ARG HB2 1 1 15 23490 1 1 108 ARG HB3 H 19.151 6.868 2.542 1.00 . A A . 108 ARG HB3 1 1 15 23491 1 1 108 ARG HD2 H 18.668 4.138 0.036 1.00 . A A . 108 ARG HD2 1 1 15 23492 1 1 108 ARG HD3 H 17.590 5.489 0.405 1.00 . A A . 108 ARG HD3 1 1 15 23493 1 1 108 ARG HE H 20.318 6.268 0.619 1.00 . A A . 108 ARG HE 1 1 15 23494 1 1 108 ARG HG2 H 19.814 4.558 2.216 1.00 . A A . 108 ARG HG2 1 1 15 23495 1 1 108 ARG HG3 H 18.135 4.029 2.371 1.00 . A A . 108 ARG HG3 1 1 15 23496 1 1 108 ARG HH11 H 17.806 5.623 -1.759 1.00 . A A . 108 ARG HH11 1 1 15 23497 1 1 108 ARG HH12 H 18.535 6.638 -2.966 1.00 . A A . 108 ARG HH12 1 1 15 23498 1 1 108 ARG HH21 H 21.273 7.565 -0.986 1.00 . A A . 108 ARG HH21 1 1 15 23499 1 1 108 ARG HH22 H 20.505 7.731 -2.538 1.00 . A A . 108 ARG HH22 1 1 15 23500 1 1 108 ARG N N 17.870 4.727 4.796 1.00 . A A . 108 ARG N 1 1 15 23501 1 1 108 ARG NE N 19.571 6.017 0.023 1.00 . A A . 108 ARG NE 1 1 15 23502 1 1 108 ARG NH1 N 18.552 6.242 -2.042 1.00 . A A . 108 ARG NH1 1 1 15 23503 1 1 108 ARG NH2 N 20.516 7.341 -1.607 1.00 . A A . 108 ARG NH2 1 1 15 23504 1 1 108 ARG O O 17.215 7.807 4.578 1.00 . A A . 108 ARG O 1 1 15 23505 1 1 108 ARG OXT O 18.603 7.390 6.223 1.00 . A A . 108 ARG OXT 1 1 16 23506 1 1 1 ASN C C 32.553 43.724 -22.734 1.00 . A A . 1 ASN C 1 1 16 23507 1 1 1 ASN CA C 33.481 42.660 -22.167 1.00 . A A . 1 ASN CA 1 1 16 23508 1 1 1 ASN CB C 32.676 41.571 -21.437 1.00 . A A . 1 ASN CB 1 1 16 23509 1 1 1 ASN CG C 31.978 42.057 -20.174 1.00 . A A . 1 ASN CG 1 1 16 23510 1 1 1 ASN H1 H 35.109 43.905 -21.817 1.00 . A A . 1 ASN H1 1 1 16 23511 1 1 1 ASN H2 H 35.067 42.533 -20.820 1.00 . A A . 1 ASN H2 1 1 16 23512 1 1 1 ASN H3 H 34.011 43.828 -20.528 1.00 . A A . 1 ASN H3 1 1 16 23513 1 1 1 ASN HA H 34.014 42.203 -22.990 1.00 . A A . 1 ASN HA 1 1 16 23514 1 1 1 ASN HB2 H 31.923 41.185 -22.107 1.00 . A A . 1 ASN HB2 1 1 16 23515 1 1 1 ASN HB3 H 33.347 40.769 -21.167 1.00 . A A . 1 ASN HB3 1 1 16 23516 1 1 1 ASN HD21 H 30.512 40.744 -20.455 1.00 . A A . 1 ASN HD21 1 1 16 23517 1 1 1 ASN HD22 H 30.380 41.731 -19.036 1.00 . A A . 1 ASN HD22 1 1 16 23518 1 1 1 ASN N N 34.487 43.272 -21.270 1.00 . A A . 1 ASN N 1 1 16 23519 1 1 1 ASN ND2 N 30.841 41.455 -19.861 1.00 . A A . 1 ASN ND2 1 1 16 23520 1 1 1 ASN O O 31.961 44.515 -21.998 1.00 . A A . 1 ASN O 1 1 16 23521 1 1 1 ASN OD1 O 32.454 42.959 -19.485 1.00 . A A . 1 ASN OD1 1 1 16 23522 1 1 2 VAL C C 30.189 44.126 -24.849 1.00 . A A . 2 VAL C 1 1 16 23523 1 1 2 VAL CA C 31.589 44.705 -24.738 1.00 . A A . 2 VAL CA 1 1 16 23524 1 1 2 VAL CB C 32.120 45.037 -26.148 1.00 . A A . 2 VAL CB 1 1 16 23525 1 1 2 VAL CG1 C 31.254 46.094 -26.822 1.00 . A A . 2 VAL CG1 1 1 16 23526 1 1 2 VAL CG2 C 33.567 45.498 -26.076 1.00 . A A . 2 VAL CG2 1 1 16 23527 1 1 2 VAL H H 32.971 43.110 -24.589 1.00 . A A . 2 VAL H 1 1 16 23528 1 1 2 VAL HA H 31.556 45.613 -24.157 1.00 . A A . 2 VAL HA 1 1 16 23529 1 1 2 VAL HB H 32.080 44.137 -26.745 1.00 . A A . 2 VAL HB 1 1 16 23530 1 1 2 VAL HG11 H 30.236 45.737 -26.889 1.00 . A A . 2 VAL HG11 1 1 16 23531 1 1 2 VAL HG12 H 31.632 46.291 -27.814 1.00 . A A . 2 VAL HG12 1 1 16 23532 1 1 2 VAL HG13 H 31.278 47.003 -26.240 1.00 . A A . 2 VAL HG13 1 1 16 23533 1 1 2 VAL HG21 H 34.170 44.724 -25.625 1.00 . A A . 2 VAL HG21 1 1 16 23534 1 1 2 VAL HG22 H 33.630 46.397 -25.481 1.00 . A A . 2 VAL HG22 1 1 16 23535 1 1 2 VAL HG23 H 33.929 45.700 -27.074 1.00 . A A . 2 VAL HG23 1 1 16 23536 1 1 2 VAL N N 32.453 43.757 -24.054 1.00 . A A . 2 VAL N 1 1 16 23537 1 1 2 VAL O O 29.192 44.823 -24.655 1.00 . A A . 2 VAL O 1 1 16 23538 1 1 3 VAL C C 28.326 41.895 -23.820 1.00 . A A . 3 VAL C 1 1 16 23539 1 1 3 VAL CA C 28.883 42.123 -25.225 1.00 . A A . 3 VAL CA 1 1 16 23540 1 1 3 VAL CB C 29.049 40.770 -25.963 1.00 . A A . 3 VAL CB 1 1 16 23541 1 1 3 VAL CG1 C 30.029 39.859 -25.229 1.00 . A A . 3 VAL CG1 1 1 16 23542 1 1 3 VAL CG2 C 27.703 40.081 -26.156 1.00 . A A . 3 VAL CG2 1 1 16 23543 1 1 3 VAL H H 30.954 42.363 -25.367 1.00 . A A . 3 VAL H 1 1 16 23544 1 1 3 VAL HA H 28.195 42.729 -25.782 1.00 . A A . 3 VAL HA 1 1 16 23545 1 1 3 VAL HB H 29.462 40.976 -26.939 1.00 . A A . 3 VAL HB 1 1 16 23546 1 1 3 VAL HG11 H 29.655 39.650 -24.238 1.00 . A A . 3 VAL HG11 1 1 16 23547 1 1 3 VAL HG12 H 30.987 40.352 -25.155 1.00 . A A . 3 VAL HG12 1 1 16 23548 1 1 3 VAL HG13 H 30.141 38.935 -25.776 1.00 . A A . 3 VAL HG13 1 1 16 23549 1 1 3 VAL HG21 H 27.848 39.143 -26.672 1.00 . A A . 3 VAL HG21 1 1 16 23550 1 1 3 VAL HG22 H 27.056 40.716 -26.742 1.00 . A A . 3 VAL HG22 1 1 16 23551 1 1 3 VAL HG23 H 27.249 39.895 -25.193 1.00 . A A . 3 VAL HG23 1 1 16 23552 1 1 3 VAL N N 30.133 42.839 -25.163 1.00 . A A . 3 VAL N 1 1 16 23553 1 1 3 VAL O O 29.072 41.601 -22.879 1.00 . A A . 3 VAL O 1 1 16 23554 1 1 4 VAL C C 26.021 40.329 -22.331 1.00 . A A . 4 VAL C 1 1 16 23555 1 1 4 VAL CA C 26.367 41.803 -22.406 1.00 . A A . 4 VAL CA 1 1 16 23556 1 1 4 VAL CB C 25.080 42.631 -22.231 1.00 . A A . 4 VAL CB 1 1 16 23557 1 1 4 VAL CG1 C 24.588 42.577 -20.794 1.00 . A A . 4 VAL CG1 1 1 16 23558 1 1 4 VAL CG2 C 25.295 44.069 -22.681 1.00 . A A . 4 VAL CG2 1 1 16 23559 1 1 4 VAL H H 26.487 42.367 -24.437 1.00 . A A . 4 VAL H 1 1 16 23560 1 1 4 VAL HA H 27.053 42.051 -21.608 1.00 . A A . 4 VAL HA 1 1 16 23561 1 1 4 VAL HB H 24.321 42.191 -22.853 1.00 . A A . 4 VAL HB 1 1 16 23562 1 1 4 VAL HG11 H 25.345 42.980 -20.140 1.00 . A A . 4 VAL HG11 1 1 16 23563 1 1 4 VAL HG12 H 24.385 41.551 -20.522 1.00 . A A . 4 VAL HG12 1 1 16 23564 1 1 4 VAL HG13 H 23.683 43.160 -20.700 1.00 . A A . 4 VAL HG13 1 1 16 23565 1 1 4 VAL HG21 H 24.383 44.631 -22.543 1.00 . A A . 4 VAL HG21 1 1 16 23566 1 1 4 VAL HG22 H 25.569 44.082 -23.728 1.00 . A A . 4 VAL HG22 1 1 16 23567 1 1 4 VAL HG23 H 26.086 44.514 -22.097 1.00 . A A . 4 VAL HG23 1 1 16 23568 1 1 4 VAL N N 27.023 42.068 -23.672 1.00 . A A . 4 VAL N 1 1 16 23569 1 1 4 VAL O O 25.634 39.726 -23.331 1.00 . A A . 4 VAL O 1 1 16 23570 1 1 5 THR C C 24.591 38.100 -20.258 1.00 . A A . 5 THR C 1 1 16 23571 1 1 5 THR CA C 25.922 38.337 -20.964 1.00 . A A . 5 THR CA 1 1 16 23572 1 1 5 THR CB C 27.060 37.679 -20.161 1.00 . A A . 5 THR CB 1 1 16 23573 1 1 5 THR CG2 C 28.301 37.493 -21.026 1.00 . A A . 5 THR CG2 1 1 16 23574 1 1 5 THR H H 26.433 40.301 -20.391 1.00 . A A . 5 THR H 1 1 16 23575 1 1 5 THR HA H 25.886 37.875 -21.940 1.00 . A A . 5 THR HA 1 1 16 23576 1 1 5 THR HB H 26.723 36.708 -19.828 1.00 . A A . 5 THR HB 1 1 16 23577 1 1 5 THR HG1 H 26.592 38.594 -18.469 1.00 . A A . 5 THR HG1 1 1 16 23578 1 1 5 THR HG21 H 28.644 38.454 -21.380 1.00 . A A . 5 THR HG21 1 1 16 23579 1 1 5 THR HG22 H 28.058 36.865 -21.872 1.00 . A A . 5 THR HG22 1 1 16 23580 1 1 5 THR HG23 H 29.081 37.023 -20.443 1.00 . A A . 5 THR HG23 1 1 16 23581 1 1 5 THR N N 26.168 39.755 -21.154 1.00 . A A . 5 THR N 1 1 16 23582 1 1 5 THR O O 24.476 38.273 -19.043 1.00 . A A . 5 THR O 1 1 16 23583 1 1 5 THR OG1 O 27.381 38.484 -19.015 1.00 . A A . 5 THR OG1 1 1 16 23584 1 1 6 PRO C C 21.974 35.931 -20.444 1.00 . A A . 6 PRO C 1 1 16 23585 1 1 6 PRO CA C 22.243 37.426 -20.522 1.00 . A A . 6 PRO CA 1 1 16 23586 1 1 6 PRO CB C 21.365 38.066 -21.598 1.00 . A A . 6 PRO CB 1 1 16 23587 1 1 6 PRO CD C 23.579 37.572 -22.475 1.00 . A A . 6 PRO CD 1 1 16 23588 1 1 6 PRO CG C 22.189 38.029 -22.860 1.00 . A A . 6 PRO CG 1 1 16 23589 1 1 6 PRO HA H 22.049 37.886 -19.566 1.00 . A A . 6 PRO HA 1 1 16 23590 1 1 6 PRO HB2 H 20.453 37.496 -21.705 1.00 . A A . 6 PRO HB2 1 1 16 23591 1 1 6 PRO HB3 H 21.130 39.080 -21.316 1.00 . A A . 6 PRO HB3 1 1 16 23592 1 1 6 PRO HD2 H 23.730 36.540 -22.751 1.00 . A A . 6 PRO HD2 1 1 16 23593 1 1 6 PRO HD3 H 24.328 38.204 -22.920 1.00 . A A . 6 PRO HD3 1 1 16 23594 1 1 6 PRO HG2 H 21.752 37.332 -23.560 1.00 . A A . 6 PRO HG2 1 1 16 23595 1 1 6 PRO HG3 H 22.230 39.016 -23.296 1.00 . A A . 6 PRO HG3 1 1 16 23596 1 1 6 PRO N N 23.565 37.718 -21.025 1.00 . A A . 6 PRO N 1 1 16 23597 1 1 6 PRO O O 22.741 35.111 -20.957 1.00 . A A . 6 PRO O 1 1 16 23598 1 1 7 ALA C C 19.028 34.109 -20.307 1.00 . A A . 7 ALA C 1 1 16 23599 1 1 7 ALA CA C 20.424 34.217 -19.742 1.00 . A A . 7 ALA CA 1 1 16 23600 1 1 7 ALA CB C 20.478 33.677 -18.331 1.00 . A A . 7 ALA CB 1 1 16 23601 1 1 7 ALA H H 20.385 36.283 -19.320 1.00 . A A . 7 ALA H 1 1 16 23602 1 1 7 ALA HA H 21.079 33.620 -20.360 1.00 . A A . 7 ALA HA 1 1 16 23603 1 1 7 ALA HB1 H 21.491 33.725 -17.965 1.00 . A A . 7 ALA HB1 1 1 16 23604 1 1 7 ALA HB2 H 20.141 32.653 -18.331 1.00 . A A . 7 ALA HB2 1 1 16 23605 1 1 7 ALA HB3 H 19.835 34.268 -17.699 1.00 . A A . 7 ALA HB3 1 1 16 23606 1 1 7 ALA N N 20.887 35.589 -19.793 1.00 . A A . 7 ALA N 1 1 16 23607 1 1 7 ALA O O 18.047 33.937 -19.584 1.00 . A A . 7 ALA O 1 1 16 23608 1 1 8 HIS C C 17.645 32.505 -22.638 1.00 . A A . 8 HIS C 1 1 16 23609 1 1 8 HIS CA C 17.728 33.989 -22.342 1.00 . A A . 8 HIS CA 1 1 16 23610 1 1 8 HIS CB C 17.689 34.779 -23.656 1.00 . A A . 8 HIS CB 1 1 16 23611 1 1 8 HIS CD2 C 17.173 37.126 -22.693 1.00 . A A . 8 HIS CD2 1 1 16 23612 1 1 8 HIS CE1 C 18.587 38.294 -23.841 1.00 . A A . 8 HIS CE1 1 1 16 23613 1 1 8 HIS CG C 17.842 36.259 -23.493 1.00 . A A . 8 HIS CG 1 1 16 23614 1 1 8 HIS H H 19.768 34.460 -22.108 1.00 . A A . 8 HIS H 1 1 16 23615 1 1 8 HIS HA H 16.902 34.278 -21.716 1.00 . A A . 8 HIS HA 1 1 16 23616 1 1 8 HIS HB2 H 18.490 34.438 -24.294 1.00 . A A . 8 HIS HB2 1 1 16 23617 1 1 8 HIS HB3 H 16.745 34.596 -24.148 1.00 . A A . 8 HIS HB3 1 1 16 23618 1 1 8 HIS HD1 H 19.365 36.679 -24.897 1.00 . A A . 8 HIS HD1 1 1 16 23619 1 1 8 HIS HD2 H 16.395 36.871 -21.991 1.00 . A A . 8 HIS HD2 1 1 16 23620 1 1 8 HIS HE1 H 19.159 39.118 -24.245 1.00 . A A . 8 HIS HE1 1 1 16 23621 1 1 8 HIS N N 18.958 34.227 -21.614 1.00 . A A . 8 HIS N 1 1 16 23622 1 1 8 HIS ND1 N 18.734 37.018 -24.215 1.00 . A A . 8 HIS ND1 1 1 16 23623 1 1 8 HIS NE2 N 17.652 38.414 -22.918 1.00 . A A . 8 HIS NE2 1 1 16 23624 1 1 8 HIS O O 16.591 31.975 -22.992 1.00 . A A . 8 HIS O 1 1 16 23625 1 1 9 GLU C C 18.212 29.584 -21.716 1.00 . A A . 9 GLU C 1 1 16 23626 1 1 9 GLU CA C 18.908 30.430 -22.759 1.00 . A A . 9 GLU CA 1 1 16 23627 1 1 9 GLU CB C 20.375 30.037 -22.836 1.00 . A A . 9 GLU CB 1 1 16 23628 1 1 9 GLU CD C 22.446 30.349 -24.227 1.00 . A A . 9 GLU CD 1 1 16 23629 1 1 9 GLU CG C 20.948 30.124 -24.233 1.00 . A A . 9 GLU CG 1 1 16 23630 1 1 9 GLU H H 19.570 32.336 -22.121 1.00 . A A . 9 GLU H 1 1 16 23631 1 1 9 GLU HA H 18.449 30.248 -23.718 1.00 . A A . 9 GLU HA 1 1 16 23632 1 1 9 GLU HB2 H 20.947 30.689 -22.193 1.00 . A A . 9 GLU HB2 1 1 16 23633 1 1 9 GLU HB3 H 20.479 29.018 -22.490 1.00 . A A . 9 GLU HB3 1 1 16 23634 1 1 9 GLU HG2 H 20.735 29.194 -24.746 1.00 . A A . 9 GLU HG2 1 1 16 23635 1 1 9 GLU HG3 H 20.472 30.941 -24.757 1.00 . A A . 9 GLU HG3 1 1 16 23636 1 1 9 GLU N N 18.783 31.846 -22.469 1.00 . A A . 9 GLU N 1 1 16 23637 1 1 9 GLU O O 18.521 29.659 -20.526 1.00 . A A . 9 GLU O 1 1 16 23638 1 1 9 GLU OE1 O 22.871 31.513 -24.058 1.00 . A A . 9 GLU OE1 1 1 16 23639 1 1 9 GLU OE2 O 23.207 29.370 -24.376 1.00 . A A . 9 GLU OE2 1 1 16 23640 1 1 10 ALA C C 16.103 26.690 -22.192 1.00 . A A . 10 ALA C 1 1 16 23641 1 1 10 ALA CA C 16.600 27.827 -21.336 1.00 . A A . 10 ALA CA 1 1 16 23642 1 1 10 ALA CB C 15.463 28.472 -20.562 1.00 . A A . 10 ALA CB 1 1 16 23643 1 1 10 ALA H H 16.992 28.870 -23.114 1.00 . A A . 10 ALA H 1 1 16 23644 1 1 10 ALA HA H 17.327 27.439 -20.638 1.00 . A A . 10 ALA HA 1 1 16 23645 1 1 10 ALA HB1 H 15.856 29.257 -19.933 1.00 . A A . 10 ALA HB1 1 1 16 23646 1 1 10 ALA HB2 H 14.977 27.727 -19.949 1.00 . A A . 10 ALA HB2 1 1 16 23647 1 1 10 ALA HB3 H 14.751 28.890 -21.257 1.00 . A A . 10 ALA HB3 1 1 16 23648 1 1 10 ALA N N 17.264 28.795 -22.174 1.00 . A A . 10 ALA N 1 1 16 23649 1 1 10 ALA O O 14.900 26.491 -22.356 1.00 . A A . 10 ALA O 1 1 16 23650 1 1 11 VAL C C 15.820 23.842 -22.919 1.00 . A A . 11 VAL C 1 1 16 23651 1 1 11 VAL CA C 16.748 24.839 -23.625 1.00 . A A . 11 VAL CA 1 1 16 23652 1 1 11 VAL CB C 18.039 24.136 -24.116 1.00 . A A . 11 VAL CB 1 1 16 23653 1 1 11 VAL CG1 C 18.895 23.650 -22.953 1.00 . A A . 11 VAL CG1 1 1 16 23654 1 1 11 VAL CG2 C 17.705 22.989 -25.061 1.00 . A A . 11 VAL CG2 1 1 16 23655 1 1 11 VAL H H 17.993 26.241 -22.622 1.00 . A A . 11 VAL H 1 1 16 23656 1 1 11 VAL HA H 16.232 25.224 -24.493 1.00 . A A . 11 VAL HA 1 1 16 23657 1 1 11 VAL HB H 18.618 24.861 -24.667 1.00 . A A . 11 VAL HB 1 1 16 23658 1 1 11 VAL HG11 H 19.776 23.158 -23.335 1.00 . A A . 11 VAL HG11 1 1 16 23659 1 1 11 VAL HG12 H 18.325 22.956 -22.352 1.00 . A A . 11 VAL HG12 1 1 16 23660 1 1 11 VAL HG13 H 19.190 24.493 -22.344 1.00 . A A . 11 VAL HG13 1 1 16 23661 1 1 11 VAL HG21 H 17.071 22.277 -24.554 1.00 . A A . 11 VAL HG21 1 1 16 23662 1 1 11 VAL HG22 H 18.616 22.502 -25.372 1.00 . A A . 11 VAL HG22 1 1 16 23663 1 1 11 VAL HG23 H 17.189 23.375 -25.929 1.00 . A A . 11 VAL HG23 1 1 16 23664 1 1 11 VAL N N 17.053 25.977 -22.768 1.00 . A A . 11 VAL N 1 1 16 23665 1 1 11 VAL O O 14.796 23.454 -23.484 1.00 . A A . 11 VAL O 1 1 16 23666 1 1 12 VAL C C 14.597 21.538 -21.576 1.00 . A A . 12 VAL C 1 1 16 23667 1 1 12 VAL CA C 15.425 22.569 -20.815 1.00 . A A . 12 VAL CA 1 1 16 23668 1 1 12 VAL CB C 14.574 23.340 -19.789 1.00 . A A . 12 VAL CB 1 1 16 23669 1 1 12 VAL CG1 C 13.621 24.315 -20.457 1.00 . A A . 12 VAL CG1 1 1 16 23670 1 1 12 VAL CG2 C 13.826 22.381 -18.874 1.00 . A A . 12 VAL CG2 1 1 16 23671 1 1 12 VAL H H 17.023 23.810 -21.331 1.00 . A A . 12 VAL H 1 1 16 23672 1 1 12 VAL HA H 16.166 22.022 -20.251 1.00 . A A . 12 VAL HA 1 1 16 23673 1 1 12 VAL HB H 15.255 23.908 -19.184 1.00 . A A . 12 VAL HB 1 1 16 23674 1 1 12 VAL HG11 H 14.188 25.012 -21.057 1.00 . A A . 12 VAL HG11 1 1 16 23675 1 1 12 VAL HG12 H 13.067 24.854 -19.702 1.00 . A A . 12 VAL HG12 1 1 16 23676 1 1 12 VAL HG13 H 12.935 23.770 -21.089 1.00 . A A . 12 VAL HG13 1 1 16 23677 1 1 12 VAL HG21 H 13.145 21.783 -19.462 1.00 . A A . 12 VAL HG21 1 1 16 23678 1 1 12 VAL HG22 H 13.268 22.945 -18.140 1.00 . A A . 12 VAL HG22 1 1 16 23679 1 1 12 VAL HG23 H 14.533 21.737 -18.374 1.00 . A A . 12 VAL HG23 1 1 16 23680 1 1 12 VAL N N 16.186 23.468 -21.681 1.00 . A A . 12 VAL N 1 1 16 23681 1 1 12 VAL O O 13.408 21.713 -21.852 1.00 . A A . 12 VAL O 1 1 16 23682 1 1 13 ARG C C 13.936 18.437 -21.680 1.00 . A A . 13 ARG C 1 1 16 23683 1 1 13 ARG CA C 14.646 19.381 -22.637 1.00 . A A . 13 ARG CA 1 1 16 23684 1 1 13 ARG CB C 15.694 18.646 -23.452 1.00 . A A . 13 ARG CB 1 1 16 23685 1 1 13 ARG CD C 17.927 17.515 -23.456 1.00 . A A . 13 ARG CD 1 1 16 23686 1 1 13 ARG CG C 16.821 18.099 -22.607 1.00 . A A . 13 ARG CG 1 1 16 23687 1 1 13 ARG CZ C 18.160 15.529 -24.895 1.00 . A A . 13 ARG CZ 1 1 16 23688 1 1 13 ARG H H 16.180 20.380 -21.633 1.00 . A A . 13 ARG H 1 1 16 23689 1 1 13 ARG HA H 13.918 19.811 -23.306 1.00 . A A . 13 ARG HA 1 1 16 23690 1 1 13 ARG HB2 H 15.220 17.824 -23.965 1.00 . A A . 13 ARG HB2 1 1 16 23691 1 1 13 ARG HB3 H 16.112 19.324 -24.180 1.00 . A A . 13 ARG HB3 1 1 16 23692 1 1 13 ARG HD2 H 18.386 18.310 -24.025 1.00 . A A . 13 ARG HD2 1 1 16 23693 1 1 13 ARG HD3 H 18.665 17.064 -22.807 1.00 . A A . 13 ARG HD3 1 1 16 23694 1 1 13 ARG HE H 16.463 16.566 -24.619 1.00 . A A . 13 ARG HE 1 1 16 23695 1 1 13 ARG HG2 H 17.221 18.898 -22.003 1.00 . A A . 13 ARG HG2 1 1 16 23696 1 1 13 ARG HG3 H 16.420 17.329 -21.965 1.00 . A A . 13 ARG HG3 1 1 16 23697 1 1 13 ARG HH11 H 19.871 16.081 -23.941 1.00 . A A . 13 ARG HH11 1 1 16 23698 1 1 13 ARG HH12 H 20.007 14.677 -24.965 1.00 . A A . 13 ARG HH12 1 1 16 23699 1 1 13 ARG HH21 H 16.634 14.743 -25.968 1.00 . A A . 13 ARG HH21 1 1 16 23700 1 1 13 ARG HH22 H 18.156 13.915 -26.137 1.00 . A A . 13 ARG HH22 1 1 16 23701 1 1 13 ARG N N 15.256 20.459 -21.905 1.00 . A A . 13 ARG N 1 1 16 23702 1 1 13 ARG NE N 17.420 16.504 -24.372 1.00 . A A . 13 ARG NE 1 1 16 23703 1 1 13 ARG NH1 N 19.446 15.421 -24.576 1.00 . A A . 13 ARG NH1 1 1 16 23704 1 1 13 ARG NH2 N 17.606 14.659 -25.731 1.00 . A A . 13 ARG NH2 1 1 16 23705 1 1 13 ARG O O 14.547 17.761 -20.852 1.00 . A A . 13 ARG O 1 1 16 23706 1 1 14 VAL C C 11.050 16.608 -21.786 1.00 . A A . 14 VAL C 1 1 16 23707 1 1 14 VAL CA C 11.787 17.637 -20.945 1.00 . A A . 14 VAL CA 1 1 16 23708 1 1 14 VAL CB C 10.753 18.509 -20.200 1.00 . A A . 14 VAL CB 1 1 16 23709 1 1 14 VAL CG1 C 10.159 17.776 -19.005 1.00 . A A . 14 VAL CG1 1 1 16 23710 1 1 14 VAL CG2 C 11.361 19.833 -19.762 1.00 . A A . 14 VAL CG2 1 1 16 23711 1 1 14 VAL H H 12.239 18.990 -22.464 1.00 . A A . 14 VAL H 1 1 16 23712 1 1 14 VAL HA H 12.398 17.129 -20.221 1.00 . A A . 14 VAL HA 1 1 16 23713 1 1 14 VAL HB H 9.956 18.718 -20.889 1.00 . A A . 14 VAL HB 1 1 16 23714 1 1 14 VAL HG11 H 9.642 16.890 -19.345 1.00 . A A . 14 VAL HG11 1 1 16 23715 1 1 14 VAL HG12 H 9.464 18.425 -18.494 1.00 . A A . 14 VAL HG12 1 1 16 23716 1 1 14 VAL HG13 H 10.951 17.492 -18.327 1.00 . A A . 14 VAL HG13 1 1 16 23717 1 1 14 VAL HG21 H 12.211 19.644 -19.121 1.00 . A A . 14 VAL HG21 1 1 16 23718 1 1 14 VAL HG22 H 10.623 20.407 -19.221 1.00 . A A . 14 VAL HG22 1 1 16 23719 1 1 14 VAL HG23 H 11.681 20.387 -20.632 1.00 . A A . 14 VAL HG23 1 1 16 23720 1 1 14 VAL N N 12.639 18.436 -21.788 1.00 . A A . 14 VAL N 1 1 16 23721 1 1 14 VAL O O 10.949 16.730 -23.008 1.00 . A A . 14 VAL O 1 1 16 23722 1 1 15 GLY C C 10.564 13.267 -21.776 1.00 . A A . 15 GLY C 1 1 16 23723 1 1 15 GLY CA C 9.799 14.555 -21.756 1.00 . A A . 15 GLY CA 1 1 16 23724 1 1 15 GLY H H 10.689 15.579 -20.148 1.00 . A A . 15 GLY H 1 1 16 23725 1 1 15 GLY HA2 H 8.897 14.397 -21.192 1.00 . A A . 15 GLY HA2 1 1 16 23726 1 1 15 GLY HA3 H 9.555 14.846 -22.764 1.00 . A A . 15 GLY HA3 1 1 16 23727 1 1 15 GLY N N 10.546 15.605 -21.112 1.00 . A A . 15 GLY N 1 1 16 23728 1 1 15 GLY O O 10.765 12.649 -22.819 1.00 . A A . 15 GLY O 1 1 16 23729 1 1 16 THR C C 10.799 10.504 -20.111 1.00 . A A . 16 THR C 1 1 16 23730 1 1 16 THR CA C 11.737 11.663 -20.407 1.00 . A A . 16 THR CA 1 1 16 23731 1 1 16 THR CB C 12.717 11.840 -19.240 1.00 . A A . 16 THR CB 1 1 16 23732 1 1 16 THR CG2 C 13.712 10.709 -19.212 1.00 . A A . 16 THR CG2 1 1 16 23733 1 1 16 THR H H 10.793 13.440 -19.824 1.00 . A A . 16 THR H 1 1 16 23734 1 1 16 THR HA H 12.288 11.462 -21.299 1.00 . A A . 16 THR HA 1 1 16 23735 1 1 16 THR HB H 12.157 11.831 -18.315 1.00 . A A . 16 THR HB 1 1 16 23736 1 1 16 THR HG1 H 14.278 12.953 -19.751 1.00 . A A . 16 THR HG1 1 1 16 23737 1 1 16 THR HG21 H 14.364 10.823 -18.361 1.00 . A A . 16 THR HG21 1 1 16 23738 1 1 16 THR HG22 H 14.292 10.725 -20.121 1.00 . A A . 16 THR HG22 1 1 16 23739 1 1 16 THR HG23 H 13.178 9.774 -19.140 1.00 . A A . 16 THR HG23 1 1 16 23740 1 1 16 THR N N 10.985 12.877 -20.598 1.00 . A A . 16 THR N 1 1 16 23741 1 1 16 THR O O 11.088 9.345 -20.402 1.00 . A A . 16 THR O 1 1 16 23742 1 1 16 THR OG1 O 13.404 13.095 -19.363 1.00 . A A . 16 THR OG1 1 1 16 23743 1 1 17 LYS C C 7.890 9.356 -20.301 1.00 . A A . 17 LYS C 1 1 16 23744 1 1 17 LYS CA C 8.654 9.919 -19.111 1.00 . A A . 17 LYS CA 1 1 16 23745 1 1 17 LYS CB C 7.659 10.586 -18.150 1.00 . A A . 17 LYS CB 1 1 16 23746 1 1 17 LYS CD C 9.084 12.389 -17.092 1.00 . A A . 17 LYS CD 1 1 16 23747 1 1 17 LYS CE C 9.457 13.070 -15.785 1.00 . A A . 17 LYS CE 1 1 16 23748 1 1 17 LYS CG C 8.263 11.128 -16.859 1.00 . A A . 17 LYS CG 1 1 16 23749 1 1 17 LYS H H 9.510 11.804 -19.420 1.00 . A A . 17 LYS H 1 1 16 23750 1 1 17 LYS HA H 9.150 9.110 -18.596 1.00 . A A . 17 LYS HA 1 1 16 23751 1 1 17 LYS HB2 H 7.185 11.407 -18.666 1.00 . A A . 17 LYS HB2 1 1 16 23752 1 1 17 LYS HB3 H 6.901 9.862 -17.887 1.00 . A A . 17 LYS HB3 1 1 16 23753 1 1 17 LYS HD2 H 9.990 12.125 -17.618 1.00 . A A . 17 LYS HD2 1 1 16 23754 1 1 17 LYS HD3 H 8.505 13.076 -17.693 1.00 . A A . 17 LYS HD3 1 1 16 23755 1 1 17 LYS HE2 H 9.907 12.340 -15.129 1.00 . A A . 17 LYS HE2 1 1 16 23756 1 1 17 LYS HE3 H 10.175 13.853 -15.994 1.00 . A A . 17 LYS HE3 1 1 16 23757 1 1 17 LYS HG2 H 7.464 11.358 -16.172 1.00 . A A . 17 LYS HG2 1 1 16 23758 1 1 17 LYS HG3 H 8.901 10.368 -16.430 1.00 . A A . 17 LYS HG3 1 1 16 23759 1 1 17 LYS HZ1 H 7.856 14.409 -15.707 1.00 . A A . 17 LYS HZ1 1 1 16 23760 1 1 17 LYS HZ2 H 8.558 14.090 -14.197 1.00 . A A . 17 LYS HZ2 1 1 16 23761 1 1 17 LYS HZ3 H 7.556 12.937 -14.927 1.00 . A A . 17 LYS HZ3 1 1 16 23762 1 1 17 LYS N N 9.669 10.863 -19.544 1.00 . A A . 17 LYS N 1 1 16 23763 1 1 17 LYS NZ N 8.276 13.667 -15.107 1.00 . A A . 17 LYS NZ 1 1 16 23764 1 1 17 LYS O O 7.231 10.093 -21.035 1.00 . A A . 17 LYS O 1 1 16 23765 1 1 18 PRO C C 5.845 6.983 -20.991 1.00 . A A . 18 PRO C 1 1 16 23766 1 1 18 PRO CA C 7.222 7.331 -21.512 1.00 . A A . 18 PRO CA 1 1 16 23767 1 1 18 PRO CB C 8.025 6.044 -21.756 1.00 . A A . 18 PRO CB 1 1 16 23768 1 1 18 PRO CD C 8.924 7.160 -19.830 1.00 . A A . 18 PRO CD 1 1 16 23769 1 1 18 PRO CG C 9.243 6.150 -20.896 1.00 . A A . 18 PRO CG 1 1 16 23770 1 1 18 PRO HA H 7.123 7.878 -22.437 1.00 . A A . 18 PRO HA 1 1 16 23771 1 1 18 PRO HB2 H 7.423 5.191 -21.482 1.00 . A A . 18 PRO HB2 1 1 16 23772 1 1 18 PRO HB3 H 8.288 5.979 -22.802 1.00 . A A . 18 PRO HB3 1 1 16 23773 1 1 18 PRO HD2 H 8.446 6.687 -18.987 1.00 . A A . 18 PRO HD2 1 1 16 23774 1 1 18 PRO HD3 H 9.813 7.696 -19.523 1.00 . A A . 18 PRO HD3 1 1 16 23775 1 1 18 PRO HG2 H 9.456 5.191 -20.453 1.00 . A A . 18 PRO HG2 1 1 16 23776 1 1 18 PRO HG3 H 10.076 6.485 -21.491 1.00 . A A . 18 PRO HG3 1 1 16 23777 1 1 18 PRO N N 8.003 8.049 -20.519 1.00 . A A . 18 PRO N 1 1 16 23778 1 1 18 PRO O O 5.545 7.120 -19.804 1.00 . A A . 18 PRO O 1 1 16 23779 1 1 19 GLY C C 3.504 4.645 -21.712 1.00 . A A . 19 GLY C 1 1 16 23780 1 1 19 GLY CA C 3.674 6.132 -21.572 1.00 . A A . 19 GLY CA 1 1 16 23781 1 1 19 GLY H H 5.345 6.469 -22.827 1.00 . A A . 19 GLY H 1 1 16 23782 1 1 19 GLY HA2 H 3.450 6.423 -20.560 1.00 . A A . 19 GLY HA2 1 1 16 23783 1 1 19 GLY HA3 H 2.994 6.623 -22.246 1.00 . A A . 19 GLY HA3 1 1 16 23784 1 1 19 GLY N N 5.023 6.533 -21.901 1.00 . A A . 19 GLY N 1 1 16 23785 1 1 19 GLY O O 2.754 4.007 -20.974 1.00 . A A . 19 GLY O 1 1 16 23786 1 1 20 THR C C 4.798 1.892 -21.781 1.00 . A A . 20 THR C 1 1 16 23787 1 1 20 THR CA C 4.220 2.685 -22.953 1.00 . A A . 20 THR CA 1 1 16 23788 1 1 20 THR CB C 5.050 2.403 -24.215 1.00 . A A . 20 THR CB 1 1 16 23789 1 1 20 THR CG2 C 4.908 0.954 -24.638 1.00 . A A . 20 THR CG2 1 1 16 23790 1 1 20 THR H H 4.766 4.702 -23.236 1.00 . A A . 20 THR H 1 1 16 23791 1 1 20 THR HA H 3.203 2.370 -23.133 1.00 . A A . 20 THR HA 1 1 16 23792 1 1 20 THR HB H 6.090 2.599 -23.995 1.00 . A A . 20 THR HB 1 1 16 23793 1 1 20 THR HG1 H 3.792 2.940 -25.653 1.00 . A A . 20 THR HG1 1 1 16 23794 1 1 20 THR HG21 H 3.872 0.743 -24.852 1.00 . A A . 20 THR HG21 1 1 16 23795 1 1 20 THR HG22 H 5.248 0.316 -23.835 1.00 . A A . 20 THR HG22 1 1 16 23796 1 1 20 THR HG23 H 5.505 0.776 -25.520 1.00 . A A . 20 THR HG23 1 1 16 23797 1 1 20 THR N N 4.221 4.107 -22.674 1.00 . A A . 20 THR N 1 1 16 23798 1 1 20 THR O O 4.369 0.775 -21.493 1.00 . A A . 20 THR O 1 1 16 23799 1 1 20 THR OG1 O 4.626 3.271 -25.278 1.00 . A A . 20 THR OG1 1 1 16 23800 1 1 21 GLU C C 6.512 2.746 -18.807 1.00 . A A . 21 GLU C 1 1 16 23801 1 1 21 GLU CA C 6.461 1.839 -20.021 1.00 . A A . 21 GLU CA 1 1 16 23802 1 1 21 GLU CB C 7.884 1.477 -20.454 1.00 . A A . 21 GLU CB 1 1 16 23803 1 1 21 GLU CD C 9.360 0.205 -22.052 1.00 . A A . 21 GLU CD 1 1 16 23804 1 1 21 GLU CG C 7.941 0.519 -21.631 1.00 . A A . 21 GLU CG 1 1 16 23805 1 1 21 GLU H H 5.972 3.413 -21.291 1.00 . A A . 21 GLU H 1 1 16 23806 1 1 21 GLU HA H 5.925 0.940 -19.769 1.00 . A A . 21 GLU HA 1 1 16 23807 1 1 21 GLU HB2 H 8.403 2.382 -20.731 1.00 . A A . 21 GLU HB2 1 1 16 23808 1 1 21 GLU HB3 H 8.396 1.021 -19.621 1.00 . A A . 21 GLU HB3 1 1 16 23809 1 1 21 GLU HG2 H 7.453 -0.402 -21.352 1.00 . A A . 21 GLU HG2 1 1 16 23810 1 1 21 GLU HG3 H 7.421 0.964 -22.467 1.00 . A A . 21 GLU HG3 1 1 16 23811 1 1 21 GLU N N 5.755 2.493 -21.093 1.00 . A A . 21 GLU N 1 1 16 23812 1 1 21 GLU O O 6.706 3.957 -18.928 1.00 . A A . 21 GLU O 1 1 16 23813 1 1 21 GLU OE1 O 9.910 0.948 -22.892 1.00 . A A . 21 GLU OE1 1 1 16 23814 1 1 21 GLU OE2 O 9.931 -0.787 -21.549 1.00 . A A . 21 GLU OE2 1 1 16 23815 1 1 22 VAL C C 7.889 2.866 -15.949 1.00 . A A . 22 VAL C 1 1 16 23816 1 1 22 VAL CA C 6.430 2.866 -16.391 1.00 . A A . 22 VAL CA 1 1 16 23817 1 1 22 VAL CB C 5.548 2.219 -15.298 1.00 . A A . 22 VAL CB 1 1 16 23818 1 1 22 VAL CG1 C 5.643 2.989 -13.988 1.00 . A A . 22 VAL CG1 1 1 16 23819 1 1 22 VAL CG2 C 4.102 2.134 -15.763 1.00 . A A . 22 VAL CG2 1 1 16 23820 1 1 22 VAL H H 6.091 1.204 -17.649 1.00 . A A . 22 VAL H 1 1 16 23821 1 1 22 VAL HA H 6.104 3.885 -16.545 1.00 . A A . 22 VAL HA 1 1 16 23822 1 1 22 VAL HB H 5.906 1.214 -15.123 1.00 . A A . 22 VAL HB 1 1 16 23823 1 1 22 VAL HG11 H 6.674 3.038 -13.672 1.00 . A A . 22 VAL HG11 1 1 16 23824 1 1 22 VAL HG12 H 5.059 2.485 -13.233 1.00 . A A . 22 VAL HG12 1 1 16 23825 1 1 22 VAL HG13 H 5.260 3.989 -14.131 1.00 . A A . 22 VAL HG13 1 1 16 23826 1 1 22 VAL HG21 H 4.046 1.542 -16.665 1.00 . A A . 22 VAL HG21 1 1 16 23827 1 1 22 VAL HG22 H 3.730 3.128 -15.964 1.00 . A A . 22 VAL HG22 1 1 16 23828 1 1 22 VAL HG23 H 3.503 1.675 -14.993 1.00 . A A . 22 VAL HG23 1 1 16 23829 1 1 22 VAL N N 6.314 2.155 -17.653 1.00 . A A . 22 VAL N 1 1 16 23830 1 1 22 VAL O O 8.505 1.804 -15.852 1.00 . A A . 22 VAL O 1 1 16 23831 1 1 23 PRO C C 10.283 3.333 -14.164 1.00 . A A . 23 PRO C 1 1 16 23832 1 1 23 PRO CA C 9.882 4.201 -15.354 1.00 . A A . 23 PRO CA 1 1 16 23833 1 1 23 PRO CB C 10.013 5.683 -14.997 1.00 . A A . 23 PRO CB 1 1 16 23834 1 1 23 PRO CD C 7.780 5.359 -15.777 1.00 . A A . 23 PRO CD 1 1 16 23835 1 1 23 PRO CG C 8.900 6.352 -15.723 1.00 . A A . 23 PRO CG 1 1 16 23836 1 1 23 PRO HA H 10.518 3.976 -16.195 1.00 . A A . 23 PRO HA 1 1 16 23837 1 1 23 PRO HB2 H 9.920 5.806 -13.928 1.00 . A A . 23 PRO HB2 1 1 16 23838 1 1 23 PRO HB3 H 10.974 6.050 -15.324 1.00 . A A . 23 PRO HB3 1 1 16 23839 1 1 23 PRO HD2 H 7.121 5.496 -14.934 1.00 . A A . 23 PRO HD2 1 1 16 23840 1 1 23 PRO HD3 H 7.237 5.455 -16.703 1.00 . A A . 23 PRO HD3 1 1 16 23841 1 1 23 PRO HG2 H 8.586 7.231 -15.181 1.00 . A A . 23 PRO HG2 1 1 16 23842 1 1 23 PRO HG3 H 9.217 6.617 -16.722 1.00 . A A . 23 PRO HG3 1 1 16 23843 1 1 23 PRO N N 8.465 4.058 -15.706 1.00 . A A . 23 PRO N 1 1 16 23844 1 1 23 PRO O O 9.636 3.363 -13.114 1.00 . A A . 23 PRO O 1 1 16 23845 1 1 24 PRO C C 12.171 2.354 -11.998 1.00 . A A . 24 PRO C 1 1 16 23846 1 1 24 PRO CA C 11.869 1.643 -13.301 1.00 . A A . 24 PRO CA 1 1 16 23847 1 1 24 PRO CB C 13.167 1.081 -13.902 1.00 . A A . 24 PRO CB 1 1 16 23848 1 1 24 PRO CD C 12.124 2.406 -15.560 1.00 . A A . 24 PRO CD 1 1 16 23849 1 1 24 PRO CG C 13.461 1.957 -15.065 1.00 . A A . 24 PRO CG 1 1 16 23850 1 1 24 PRO HA H 11.181 0.835 -13.123 1.00 . A A . 24 PRO HA 1 1 16 23851 1 1 24 PRO HB2 H 13.955 1.122 -13.165 1.00 . A A . 24 PRO HB2 1 1 16 23852 1 1 24 PRO HB3 H 13.009 0.056 -14.210 1.00 . A A . 24 PRO HB3 1 1 16 23853 1 1 24 PRO HD2 H 12.199 3.345 -16.078 1.00 . A A . 24 PRO HD2 1 1 16 23854 1 1 24 PRO HD3 H 11.685 1.648 -16.183 1.00 . A A . 24 PRO HD3 1 1 16 23855 1 1 24 PRO HG2 H 14.051 2.805 -14.750 1.00 . A A . 24 PRO HG2 1 1 16 23856 1 1 24 PRO HG3 H 13.977 1.398 -15.831 1.00 . A A . 24 PRO HG3 1 1 16 23857 1 1 24 PRO N N 11.360 2.544 -14.329 1.00 . A A . 24 PRO N 1 1 16 23858 1 1 24 PRO O O 12.618 3.504 -11.976 1.00 . A A . 24 PRO O 1 1 16 23859 1 1 25 VAL C C 13.537 2.054 -9.119 1.00 . A A . 25 VAL C 1 1 16 23860 1 1 25 VAL CA C 12.089 2.205 -9.592 1.00 . A A . 25 VAL CA 1 1 16 23861 1 1 25 VAL CB C 11.131 1.558 -8.567 1.00 . A A . 25 VAL CB 1 1 16 23862 1 1 25 VAL CG1 C 11.407 0.071 -8.396 1.00 . A A . 25 VAL CG1 1 1 16 23863 1 1 25 VAL CG2 C 11.228 2.301 -7.254 1.00 . A A . 25 VAL CG2 1 1 16 23864 1 1 25 VAL H H 11.599 0.734 -11.022 1.00 . A A . 25 VAL H 1 1 16 23865 1 1 25 VAL HA H 11.855 3.257 -9.645 1.00 . A A . 25 VAL HA 1 1 16 23866 1 1 25 VAL HB H 10.119 1.660 -8.924 1.00 . A A . 25 VAL HB 1 1 16 23867 1 1 25 VAL HG11 H 10.708 -0.344 -7.685 1.00 . A A . 25 VAL HG11 1 1 16 23868 1 1 25 VAL HG12 H 12.416 -0.069 -8.034 1.00 . A A . 25 VAL HG12 1 1 16 23869 1 1 25 VAL HG13 H 11.292 -0.429 -9.346 1.00 . A A . 25 VAL HG13 1 1 16 23870 1 1 25 VAL HG21 H 10.632 1.796 -6.509 1.00 . A A . 25 VAL HG21 1 1 16 23871 1 1 25 VAL HG22 H 10.862 3.309 -7.385 1.00 . A A . 25 VAL HG22 1 1 16 23872 1 1 25 VAL HG23 H 12.256 2.334 -6.933 1.00 . A A . 25 VAL HG23 1 1 16 23873 1 1 25 VAL N N 11.913 1.654 -10.917 1.00 . A A . 25 VAL N 1 1 16 23874 1 1 25 VAL O O 14.110 0.961 -9.125 1.00 . A A . 25 VAL O 1 1 16 23875 1 1 26 ILE C C 15.613 2.806 -6.796 1.00 . A A . 26 ILE C 1 1 16 23876 1 1 26 ILE CA C 15.508 3.201 -8.270 1.00 . A A . 26 ILE CA 1 1 16 23877 1 1 26 ILE CB C 16.133 4.601 -8.474 1.00 . A A . 26 ILE CB 1 1 16 23878 1 1 26 ILE CD1 C 16.631 4.135 -10.936 1.00 . A A . 26 ILE CD1 1 1 16 23879 1 1 26 ILE CG1 C 15.970 5.054 -9.930 1.00 . A A . 26 ILE CG1 1 1 16 23880 1 1 26 ILE CG2 C 17.604 4.605 -8.077 1.00 . A A . 26 ILE CG2 1 1 16 23881 1 1 26 ILE H H 13.610 4.006 -8.748 1.00 . A A . 26 ILE H 1 1 16 23882 1 1 26 ILE HA H 16.066 2.492 -8.855 1.00 . A A . 26 ILE HA 1 1 16 23883 1 1 26 ILE HB H 15.614 5.296 -7.832 1.00 . A A . 26 ILE HB 1 1 16 23884 1 1 26 ILE HD11 H 16.187 3.154 -10.871 1.00 . A A . 26 ILE HD11 1 1 16 23885 1 1 26 ILE HD12 H 17.688 4.067 -10.722 1.00 . A A . 26 ILE HD12 1 1 16 23886 1 1 26 ILE HD13 H 16.490 4.530 -11.931 1.00 . A A . 26 ILE HD13 1 1 16 23887 1 1 26 ILE HG12 H 14.918 5.100 -10.166 1.00 . A A . 26 ILE HG12 1 1 16 23888 1 1 26 ILE HG13 H 16.402 6.039 -10.043 1.00 . A A . 26 ILE HG13 1 1 16 23889 1 1 26 ILE HG21 H 18.021 5.586 -8.252 1.00 . A A . 26 ILE HG21 1 1 16 23890 1 1 26 ILE HG22 H 18.139 3.876 -8.667 1.00 . A A . 26 ILE HG22 1 1 16 23891 1 1 26 ILE HG23 H 17.694 4.358 -7.030 1.00 . A A . 26 ILE HG23 1 1 16 23892 1 1 26 ILE N N 14.126 3.171 -8.730 1.00 . A A . 26 ILE N 1 1 16 23893 1 1 26 ILE O O 16.593 2.200 -6.370 1.00 . A A . 26 ILE O 1 1 16 23894 1 1 27 ASP C C 13.731 1.780 -4.207 1.00 . A A . 27 ASP C 1 1 16 23895 1 1 27 ASP CA C 14.602 2.948 -4.590 1.00 . A A . 27 ASP CA 1 1 16 23896 1 1 27 ASP CB C 14.076 4.183 -3.868 1.00 . A A . 27 ASP CB 1 1 16 23897 1 1 27 ASP CG C 14.868 5.447 -4.140 1.00 . A A . 27 ASP CG 1 1 16 23898 1 1 27 ASP H H 13.770 3.459 -6.451 1.00 . A A . 27 ASP H 1 1 16 23899 1 1 27 ASP HA H 15.614 2.753 -4.289 1.00 . A A . 27 ASP HA 1 1 16 23900 1 1 27 ASP HB2 H 13.056 4.350 -4.170 1.00 . A A . 27 ASP HB2 1 1 16 23901 1 1 27 ASP HB3 H 14.101 3.987 -2.807 1.00 . A A . 27 ASP HB3 1 1 16 23902 1 1 27 ASP N N 14.581 3.124 -6.033 1.00 . A A . 27 ASP N 1 1 16 23903 1 1 27 ASP O O 13.517 1.496 -3.036 1.00 . A A . 27 ASP O 1 1 16 23904 1 1 27 ASP OD1 O 14.698 6.043 -5.225 1.00 . A A . 27 ASP OD1 1 1 16 23905 1 1 27 ASP OD2 O 15.632 5.875 -3.251 1.00 . A A . 27 ASP OD2 1 1 16 23906 1 1 28 GLY C C 13.014 -1.226 -4.567 1.00 . A A . 28 GLY C 1 1 16 23907 1 1 28 GLY CA C 12.308 0.026 -4.974 1.00 . A A . 28 GLY CA 1 1 16 23908 1 1 28 GLY H H 13.554 1.282 -6.110 1.00 . A A . 28 GLY H 1 1 16 23909 1 1 28 GLY HA2 H 11.629 0.324 -4.185 1.00 . A A . 28 GLY HA2 1 1 16 23910 1 1 28 GLY HA3 H 11.743 -0.160 -5.873 1.00 . A A . 28 GLY HA3 1 1 16 23911 1 1 28 GLY N N 13.246 1.090 -5.207 1.00 . A A . 28 GLY N 1 1 16 23912 1 1 28 GLY O O 12.399 -2.267 -4.384 1.00 . A A . 28 GLY O 1 1 16 23913 1 1 29 SER C C 14.954 -2.382 -2.476 1.00 . A A . 29 SER C 1 1 16 23914 1 1 29 SER CA C 15.129 -2.222 -3.974 1.00 . A A . 29 SER CA 1 1 16 23915 1 1 29 SER CB C 16.592 -1.974 -4.308 1.00 . A A . 29 SER CB 1 1 16 23916 1 1 29 SER H H 14.745 -0.238 -4.637 1.00 . A A . 29 SER H 1 1 16 23917 1 1 29 SER HA H 14.791 -3.113 -4.465 1.00 . A A . 29 SER HA 1 1 16 23918 1 1 29 SER HB2 H 16.982 -1.225 -3.637 1.00 . A A . 29 SER HB2 1 1 16 23919 1 1 29 SER HB3 H 17.145 -2.892 -4.185 1.00 . A A . 29 SER HB3 1 1 16 23920 1 1 29 SER HG H 15.910 -1.642 -6.126 1.00 . A A . 29 SER HG 1 1 16 23921 1 1 29 SER N N 14.319 -1.111 -4.429 1.00 . A A . 29 SER N 1 1 16 23922 1 1 29 SER O O 14.679 -3.467 -1.970 1.00 . A A . 29 SER O 1 1 16 23923 1 1 29 SER OG O 16.743 -1.519 -5.645 1.00 . A A . 29 SER OG 1 1 16 23924 1 1 30 ILE C C 13.369 -1.345 -0.075 1.00 . A A . 30 ILE C 1 1 16 23925 1 1 30 ILE CA C 14.851 -1.200 -0.369 1.00 . A A . 30 ILE CA 1 1 16 23926 1 1 30 ILE CB C 15.399 0.117 0.215 1.00 . A A . 30 ILE CB 1 1 16 23927 1 1 30 ILE CD1 C 15.549 2.622 -0.191 1.00 . A A . 30 ILE CD1 1 1 16 23928 1 1 30 ILE CG1 C 14.776 1.343 -0.447 1.00 . A A . 30 ILE CG1 1 1 16 23929 1 1 30 ILE CG2 C 16.910 0.170 0.061 1.00 . A A . 30 ILE CG2 1 1 16 23930 1 1 30 ILE H H 15.314 -0.450 -2.249 1.00 . A A . 30 ILE H 1 1 16 23931 1 1 30 ILE HA H 15.381 -2.024 0.090 1.00 . A A . 30 ILE HA 1 1 16 23932 1 1 30 ILE HB H 15.158 0.125 1.259 1.00 . A A . 30 ILE HB 1 1 16 23933 1 1 30 ILE HD11 H 14.974 3.467 -0.534 1.00 . A A . 30 ILE HD11 1 1 16 23934 1 1 30 ILE HD12 H 16.488 2.585 -0.726 1.00 . A A . 30 ILE HD12 1 1 16 23935 1 1 30 ILE HD13 H 15.746 2.719 0.871 1.00 . A A . 30 ILE HD13 1 1 16 23936 1 1 30 ILE HG12 H 14.740 1.188 -1.515 1.00 . A A . 30 ILE HG12 1 1 16 23937 1 1 30 ILE HG13 H 13.773 1.480 -0.071 1.00 . A A . 30 ILE HG13 1 1 16 23938 1 1 30 ILE HG21 H 17.168 0.136 -0.987 1.00 . A A . 30 ILE HG21 1 1 16 23939 1 1 30 ILE HG22 H 17.353 -0.673 0.568 1.00 . A A . 30 ILE HG22 1 1 16 23940 1 1 30 ILE HG23 H 17.285 1.086 0.493 1.00 . A A . 30 ILE HG23 1 1 16 23941 1 1 30 ILE N N 15.071 -1.263 -1.786 1.00 . A A . 30 ILE N 1 1 16 23942 1 1 30 ILE O O 12.968 -1.955 0.911 1.00 . A A . 30 ILE O 1 1 16 23943 1 1 31 TRP C C 10.686 -2.352 -1.015 1.00 . A A . 31 TRP C 1 1 16 23944 1 1 31 TRP CA C 11.120 -0.906 -0.849 1.00 . A A . 31 TRP CA 1 1 16 23945 1 1 31 TRP CB C 10.403 0.022 -1.841 1.00 . A A . 31 TRP CB 1 1 16 23946 1 1 31 TRP CD1 C 10.770 2.548 -2.160 1.00 . A A . 31 TRP CD1 1 1 16 23947 1 1 31 TRP CD2 C 10.182 1.942 -0.098 1.00 . A A . 31 TRP CD2 1 1 16 23948 1 1 31 TRP CE2 C 10.334 3.336 -0.122 1.00 . A A . 31 TRP CE2 1 1 16 23949 1 1 31 TRP CE3 C 9.820 1.323 1.091 1.00 . A A . 31 TRP CE3 1 1 16 23950 1 1 31 TRP CG C 10.450 1.458 -1.408 1.00 . A A . 31 TRP CG 1 1 16 23951 1 1 31 TRP CH2 C 9.784 3.481 2.163 1.00 . A A . 31 TRP CH2 1 1 16 23952 1 1 31 TRP CZ2 C 10.135 4.115 1.006 1.00 . A A . 31 TRP CZ2 1 1 16 23953 1 1 31 TRP CZ3 C 9.625 2.096 2.213 1.00 . A A . 31 TRP CZ3 1 1 16 23954 1 1 31 TRP H H 12.945 -0.334 -1.734 1.00 . A A . 31 TRP H 1 1 16 23955 1 1 31 TRP HA H 10.863 -0.596 0.155 1.00 . A A . 31 TRP HA 1 1 16 23956 1 1 31 TRP HB2 H 10.860 -0.054 -2.826 1.00 . A A . 31 TRP HB2 1 1 16 23957 1 1 31 TRP HB3 H 9.366 -0.269 -1.908 1.00 . A A . 31 TRP HB3 1 1 16 23958 1 1 31 TRP HD1 H 11.034 2.506 -3.202 1.00 . A A . 31 TRP HD1 1 1 16 23959 1 1 31 TRP HE1 H 10.846 4.612 -1.710 1.00 . A A . 31 TRP HE1 1 1 16 23960 1 1 31 TRP HE3 H 9.696 0.258 1.139 1.00 . A A . 31 TRP HE3 1 1 16 23961 1 1 31 TRP HH2 H 9.623 4.051 3.065 1.00 . A A . 31 TRP HH2 1 1 16 23962 1 1 31 TRP HZ2 H 10.253 5.188 0.987 1.00 . A A . 31 TRP HZ2 1 1 16 23963 1 1 31 TRP HZ3 H 9.347 1.630 3.148 1.00 . A A . 31 TRP HZ3 1 1 16 23964 1 1 31 TRP N N 12.560 -0.802 -0.968 1.00 . A A . 31 TRP N 1 1 16 23965 1 1 31 TRP NE1 N 10.683 3.690 -1.395 1.00 . A A . 31 TRP NE1 1 1 16 23966 1 1 31 TRP O O 9.761 -2.816 -0.350 1.00 . A A . 31 TRP O 1 1 16 23967 1 1 32 ASP C C 11.671 -5.298 -0.932 1.00 . A A . 32 ASP C 1 1 16 23968 1 1 32 ASP CA C 11.106 -4.479 -2.086 1.00 . A A . 32 ASP CA 1 1 16 23969 1 1 32 ASP CB C 11.686 -4.944 -3.419 1.00 . A A . 32 ASP CB 1 1 16 23970 1 1 32 ASP CG C 11.522 -6.434 -3.651 1.00 . A A . 32 ASP CG 1 1 16 23971 1 1 32 ASP H H 12.109 -2.650 -2.392 1.00 . A A . 32 ASP H 1 1 16 23972 1 1 32 ASP HA H 10.034 -4.606 -2.107 1.00 . A A . 32 ASP HA 1 1 16 23973 1 1 32 ASP HB2 H 11.175 -4.420 -4.219 1.00 . A A . 32 ASP HB2 1 1 16 23974 1 1 32 ASP HB3 H 12.740 -4.698 -3.448 1.00 . A A . 32 ASP HB3 1 1 16 23975 1 1 32 ASP N N 11.382 -3.071 -1.883 1.00 . A A . 32 ASP N 1 1 16 23976 1 1 32 ASP O O 11.072 -6.292 -0.526 1.00 . A A . 32 ASP O 1 1 16 23977 1 1 32 ASP OD1 O 10.482 -6.837 -4.205 1.00 . A A . 32 ASP OD1 1 1 16 23978 1 1 32 ASP OD2 O 12.439 -7.204 -3.294 1.00 . A A . 32 ASP OD2 1 1 16 23979 1 1 33 ALA C C 12.462 -5.407 1.970 1.00 . A A . 33 ALA C 1 1 16 23980 1 1 33 ALA CA C 13.376 -5.552 0.762 1.00 . A A . 33 ALA CA 1 1 16 23981 1 1 33 ALA CB C 14.769 -5.024 1.064 1.00 . A A . 33 ALA CB 1 1 16 23982 1 1 33 ALA H H 13.284 -4.097 -0.756 1.00 . A A . 33 ALA H 1 1 16 23983 1 1 33 ALA HA H 13.459 -6.595 0.509 1.00 . A A . 33 ALA HA 1 1 16 23984 1 1 33 ALA HB1 H 15.399 -5.149 0.195 1.00 . A A . 33 ALA HB1 1 1 16 23985 1 1 33 ALA HB2 H 15.188 -5.573 1.895 1.00 . A A . 33 ALA HB2 1 1 16 23986 1 1 33 ALA HB3 H 14.708 -3.977 1.319 1.00 . A A . 33 ALA HB3 1 1 16 23987 1 1 33 ALA N N 12.809 -4.873 -0.381 1.00 . A A . 33 ALA N 1 1 16 23988 1 1 33 ALA O O 12.328 -6.331 2.770 1.00 . A A . 33 ALA O 1 1 16 23989 1 1 34 ILE C C 9.599 -4.906 2.899 1.00 . A A . 34 ILE C 1 1 16 23990 1 1 34 ILE CA C 10.828 -4.039 3.143 1.00 . A A . 34 ILE CA 1 1 16 23991 1 1 34 ILE CB C 10.389 -2.570 3.234 1.00 . A A . 34 ILE CB 1 1 16 23992 1 1 34 ILE CD1 C 11.116 -0.306 4.144 1.00 . A A . 34 ILE CD1 1 1 16 23993 1 1 34 ILE CG1 C 11.541 -1.699 3.745 1.00 . A A . 34 ILE CG1 1 1 16 23994 1 1 34 ILE CG2 C 9.163 -2.427 4.132 1.00 . A A . 34 ILE CG2 1 1 16 23995 1 1 34 ILE H H 12.033 -3.505 1.471 1.00 . A A . 34 ILE H 1 1 16 23996 1 1 34 ILE HA H 11.273 -4.320 4.086 1.00 . A A . 34 ILE HA 1 1 16 23997 1 1 34 ILE HB H 10.116 -2.253 2.239 1.00 . A A . 34 ILE HB 1 1 16 23998 1 1 34 ILE HD11 H 10.812 0.245 3.266 1.00 . A A . 34 ILE HD11 1 1 16 23999 1 1 34 ILE HD12 H 11.938 0.199 4.626 1.00 . A A . 34 ILE HD12 1 1 16 24000 1 1 34 ILE HD13 H 10.284 -0.371 4.831 1.00 . A A . 34 ILE HD13 1 1 16 24001 1 1 34 ILE HG12 H 11.990 -2.166 4.609 1.00 . A A . 34 ILE HG12 1 1 16 24002 1 1 34 ILE HG13 H 12.285 -1.609 2.967 1.00 . A A . 34 ILE HG13 1 1 16 24003 1 1 34 ILE HG21 H 9.412 -2.747 5.132 1.00 . A A . 34 ILE HG21 1 1 16 24004 1 1 34 ILE HG22 H 8.360 -3.040 3.747 1.00 . A A . 34 ILE HG22 1 1 16 24005 1 1 34 ILE HG23 H 8.847 -1.394 4.152 1.00 . A A . 34 ILE HG23 1 1 16 24006 1 1 34 ILE N N 11.822 -4.247 2.096 1.00 . A A . 34 ILE N 1 1 16 24007 1 1 34 ILE O O 9.071 -5.528 3.821 1.00 . A A . 34 ILE O 1 1 16 24008 1 1 35 ALA C C 8.333 -7.245 1.556 1.00 . A A . 35 ALA C 1 1 16 24009 1 1 35 ALA CA C 8.019 -5.786 1.277 1.00 . A A . 35 ALA CA 1 1 16 24010 1 1 35 ALA CB C 7.679 -5.593 -0.187 1.00 . A A . 35 ALA CB 1 1 16 24011 1 1 35 ALA H H 9.573 -4.382 0.970 1.00 . A A . 35 ALA H 1 1 16 24012 1 1 35 ALA HA H 7.165 -5.489 1.869 1.00 . A A . 35 ALA HA 1 1 16 24013 1 1 35 ALA HB1 H 6.855 -6.238 -0.451 1.00 . A A . 35 ALA HB1 1 1 16 24014 1 1 35 ALA HB2 H 8.538 -5.838 -0.792 1.00 . A A . 35 ALA HB2 1 1 16 24015 1 1 35 ALA HB3 H 7.398 -4.564 -0.358 1.00 . A A . 35 ALA HB3 1 1 16 24016 1 1 35 ALA N N 9.148 -4.944 1.653 1.00 . A A . 35 ALA N 1 1 16 24017 1 1 35 ALA O O 7.463 -8.028 1.936 1.00 . A A . 35 ALA O 1 1 16 24018 1 1 36 GLY C C 10.176 -9.161 3.164 1.00 . A A . 36 GLY C 1 1 16 24019 1 1 36 GLY CA C 10.037 -8.941 1.674 1.00 . A A . 36 GLY CA 1 1 16 24020 1 1 36 GLY H H 10.236 -6.920 1.058 1.00 . A A . 36 GLY H 1 1 16 24021 1 1 36 GLY HA2 H 9.317 -9.643 1.276 1.00 . A A . 36 GLY HA2 1 1 16 24022 1 1 36 GLY HA3 H 10.993 -9.108 1.201 1.00 . A A . 36 GLY HA3 1 1 16 24023 1 1 36 GLY N N 9.594 -7.594 1.382 1.00 . A A . 36 GLY N 1 1 16 24024 1 1 36 GLY O O 10.169 -10.293 3.641 1.00 . A A . 36 GLY O 1 1 16 24025 1 1 37 CYS C C 9.149 -8.190 6.082 1.00 . A A . 37 CYS C 1 1 16 24026 1 1 37 CYS CA C 10.474 -8.082 5.325 1.00 . A A . 37 CYS CA 1 1 16 24027 1 1 37 CYS CB C 11.240 -6.819 5.725 1.00 . A A . 37 CYS CB 1 1 16 24028 1 1 37 CYS H H 10.194 -7.186 3.445 1.00 . A A . 37 CYS H 1 1 16 24029 1 1 37 CYS HA H 11.075 -8.941 5.560 1.00 . A A . 37 CYS HA 1 1 16 24030 1 1 37 CYS HB2 H 12.263 -6.914 5.397 1.00 . A A . 37 CYS HB2 1 1 16 24031 1 1 37 CYS HB3 H 10.791 -5.970 5.228 1.00 . A A . 37 CYS HB3 1 1 16 24032 1 1 37 CYS N N 10.267 -8.059 3.891 1.00 . A A . 37 CYS N 1 1 16 24033 1 1 37 CYS O O 8.940 -9.136 6.838 1.00 . A A . 37 CYS O 1 1 16 24034 1 1 37 CYS SG S 11.273 -6.463 7.506 1.00 . A A . 37 CYS SG 1 1 16 24035 1 1 38 GLU C C 5.928 -8.052 5.939 1.00 . A A . 38 GLU C 1 1 16 24036 1 1 38 GLU CA C 6.992 -7.197 6.596 1.00 . A A . 38 GLU CA 1 1 16 24037 1 1 38 GLU CB C 6.474 -5.760 6.715 1.00 . A A . 38 GLU CB 1 1 16 24038 1 1 38 GLU CD C 7.081 -5.489 9.151 1.00 . A A . 38 GLU CD 1 1 16 24039 1 1 38 GLU CG C 7.199 -4.922 7.751 1.00 . A A . 38 GLU CG 1 1 16 24040 1 1 38 GLU H H 8.398 -6.600 5.132 1.00 . A A . 38 GLU H 1 1 16 24041 1 1 38 GLU HA H 7.183 -7.583 7.586 1.00 . A A . 38 GLU HA 1 1 16 24042 1 1 38 GLU HB2 H 6.580 -5.273 5.757 1.00 . A A . 38 GLU HB2 1 1 16 24043 1 1 38 GLU HB3 H 5.426 -5.788 6.979 1.00 . A A . 38 GLU HB3 1 1 16 24044 1 1 38 GLU HG2 H 8.245 -4.872 7.485 1.00 . A A . 38 GLU HG2 1 1 16 24045 1 1 38 GLU HG3 H 6.781 -3.926 7.746 1.00 . A A . 38 GLU HG3 1 1 16 24046 1 1 38 GLU N N 8.242 -7.249 5.848 1.00 . A A . 38 GLU N 1 1 16 24047 1 1 38 GLU O O 5.088 -8.644 6.616 1.00 . A A . 38 GLU O 1 1 16 24048 1 1 38 GLU OE1 O 6.115 -5.136 9.856 1.00 . A A . 38 GLU OE1 1 1 16 24049 1 1 38 GLU OE2 O 7.954 -6.287 9.553 1.00 . A A . 38 GLU OE2 1 1 16 24050 1 1 39 ALA C C 5.293 -10.231 3.541 1.00 . A A . 39 ALA C 1 1 16 24051 1 1 39 ALA CA C 4.913 -8.803 3.888 1.00 . A A . 39 ALA CA 1 1 16 24052 1 1 39 ALA CB C 4.530 -8.032 2.636 1.00 . A A . 39 ALA CB 1 1 16 24053 1 1 39 ALA H H 6.704 -7.703 4.128 1.00 . A A . 39 ALA H 1 1 16 24054 1 1 39 ALA HA H 4.061 -8.826 4.528 1.00 . A A . 39 ALA HA 1 1 16 24055 1 1 39 ALA HB1 H 5.369 -8.011 1.957 1.00 . A A . 39 ALA HB1 1 1 16 24056 1 1 39 ALA HB2 H 4.258 -7.022 2.904 1.00 . A A . 39 ALA HB2 1 1 16 24057 1 1 39 ALA HB3 H 3.691 -8.517 2.157 1.00 . A A . 39 ALA HB3 1 1 16 24058 1 1 39 ALA N N 5.964 -8.120 4.617 1.00 . A A . 39 ALA N 1 1 16 24059 1 1 39 ALA O O 4.450 -11.013 3.102 1.00 . A A . 39 ALA O 1 1 16 24060 1 1 40 GLY C C 7.292 -11.964 1.890 1.00 . A A . 40 GLY C 1 1 16 24061 1 1 40 GLY CA C 7.032 -11.889 3.371 1.00 . A A . 40 GLY CA 1 1 16 24062 1 1 40 GLY H H 7.183 -9.905 4.086 1.00 . A A . 40 GLY H 1 1 16 24063 1 1 40 GLY HA2 H 7.949 -12.097 3.907 1.00 . A A . 40 GLY HA2 1 1 16 24064 1 1 40 GLY HA3 H 6.287 -12.623 3.639 1.00 . A A . 40 GLY HA3 1 1 16 24065 1 1 40 GLY N N 6.559 -10.566 3.728 1.00 . A A . 40 GLY N 1 1 16 24066 1 1 40 GLY O O 7.546 -13.032 1.329 1.00 . A A . 40 GLY O 1 1 16 24067 1 1 41 GLY C C 6.173 -10.899 -0.953 1.00 . A A . 41 GLY C 1 1 16 24068 1 1 41 GLY CA C 7.432 -10.673 -0.143 1.00 . A A . 41 GLY CA 1 1 16 24069 1 1 41 GLY H H 6.994 -10.003 1.794 1.00 . A A . 41 GLY H 1 1 16 24070 1 1 41 GLY HA2 H 7.786 -9.671 -0.326 1.00 . A A . 41 GLY HA2 1 1 16 24071 1 1 41 GLY HA3 H 8.187 -11.385 -0.451 1.00 . A A . 41 GLY HA3 1 1 16 24072 1 1 41 GLY N N 7.210 -10.802 1.268 1.00 . A A . 41 GLY N 1 1 16 24073 1 1 41 GLY O O 6.136 -11.757 -1.835 1.00 . A A . 41 GLY O 1 1 16 24074 1 1 42 ASN C C 3.171 -8.883 -1.301 1.00 . A A . 42 ASN C 1 1 16 24075 1 1 42 ASN CA C 3.894 -10.201 -1.400 1.00 . A A . 42 ASN CA 1 1 16 24076 1 1 42 ASN CB C 2.984 -11.309 -0.896 1.00 . A A . 42 ASN CB 1 1 16 24077 1 1 42 ASN CG C 1.732 -11.423 -1.745 1.00 . A A . 42 ASN CG 1 1 16 24078 1 1 42 ASN H H 5.207 -9.469 0.064 1.00 . A A . 42 ASN H 1 1 16 24079 1 1 42 ASN HA H 4.136 -10.386 -2.434 1.00 . A A . 42 ASN HA 1 1 16 24080 1 1 42 ASN HB2 H 3.511 -12.251 -0.921 1.00 . A A . 42 ASN HB2 1 1 16 24081 1 1 42 ASN HB3 H 2.690 -11.083 0.120 1.00 . A A . 42 ASN HB3 1 1 16 24082 1 1 42 ASN HD21 H 0.755 -12.223 -0.231 1.00 . A A . 42 ASN HD21 1 1 16 24083 1 1 42 ASN HD22 H -0.151 -12.019 -1.689 1.00 . A A . 42 ASN HD22 1 1 16 24084 1 1 42 ASN N N 5.133 -10.127 -0.656 1.00 . A A . 42 ASN N 1 1 16 24085 1 1 42 ASN ND2 N 0.675 -11.941 -1.163 1.00 . A A . 42 ASN ND2 1 1 16 24086 1 1 42 ASN O O 2.850 -8.411 -0.210 1.00 . A A . 42 ASN O 1 1 16 24087 1 1 42 ASN OD1 O 1.716 -11.047 -2.917 1.00 . A A . 42 ASN OD1 1 1 16 24088 1 1 43 TRP C C 0.839 -7.048 -2.672 1.00 . A A . 43 TRP C 1 1 16 24089 1 1 43 TRP CA C 2.343 -6.980 -2.522 1.00 . A A . 43 TRP CA 1 1 16 24090 1 1 43 TRP CB C 2.961 -6.228 -3.692 1.00 . A A . 43 TRP CB 1 1 16 24091 1 1 43 TRP CD1 C 5.350 -7.144 -3.655 1.00 . A A . 43 TRP CD1 1 1 16 24092 1 1 43 TRP CD2 C 5.232 -4.920 -3.470 1.00 . A A . 43 TRP CD2 1 1 16 24093 1 1 43 TRP CE2 C 6.587 -5.300 -3.435 1.00 . A A . 43 TRP CE2 1 1 16 24094 1 1 43 TRP CE3 C 4.914 -3.568 -3.373 1.00 . A A . 43 TRP CE3 1 1 16 24095 1 1 43 TRP CG C 4.456 -6.116 -3.607 1.00 . A A . 43 TRP CG 1 1 16 24096 1 1 43 TRP CH2 C 7.275 -3.049 -3.215 1.00 . A A . 43 TRP CH2 1 1 16 24097 1 1 43 TRP CZ2 C 7.621 -4.370 -3.307 1.00 . A A . 43 TRP CZ2 1 1 16 24098 1 1 43 TRP CZ3 C 5.931 -2.645 -3.246 1.00 . A A . 43 TRP CZ3 1 1 16 24099 1 1 43 TRP H H 3.082 -8.810 -3.280 1.00 . A A . 43 TRP H 1 1 16 24100 1 1 43 TRP HA H 2.582 -6.463 -1.605 1.00 . A A . 43 TRP HA 1 1 16 24101 1 1 43 TRP HB2 H 2.719 -6.747 -4.604 1.00 . A A . 43 TRP HB2 1 1 16 24102 1 1 43 TRP HB3 H 2.549 -5.233 -3.721 1.00 . A A . 43 TRP HB3 1 1 16 24103 1 1 43 TRP HD1 H 5.074 -8.184 -3.752 1.00 . A A . 43 TRP HD1 1 1 16 24104 1 1 43 TRP HE1 H 7.441 -7.224 -3.546 1.00 . A A . 43 TRP HE1 1 1 16 24105 1 1 43 TRP HE3 H 3.885 -3.236 -3.396 1.00 . A A . 43 TRP HE3 1 1 16 24106 1 1 43 TRP HH2 H 8.042 -2.294 -3.120 1.00 . A A . 43 TRP HH2 1 1 16 24107 1 1 43 TRP HZ2 H 8.662 -4.663 -3.282 1.00 . A A . 43 TRP HZ2 1 1 16 24108 1 1 43 TRP HZ3 H 5.691 -1.590 -3.172 1.00 . A A . 43 TRP HZ3 1 1 16 24109 1 1 43 TRP N N 2.903 -8.311 -2.446 1.00 . A A . 43 TRP N 1 1 16 24110 1 1 43 TRP NE1 N 6.627 -6.666 -3.545 1.00 . A A . 43 TRP NE1 1 1 16 24111 1 1 43 TRP O O 0.137 -6.056 -2.504 1.00 . A A . 43 TRP O 1 1 16 24112 1 1 44 ALA C C -1.706 -9.089 -1.947 1.00 . A A . 44 ALA C 1 1 16 24113 1 1 44 ALA CA C -1.069 -8.454 -3.175 1.00 . A A . 44 ALA CA 1 1 16 24114 1 1 44 ALA CB C -1.297 -9.322 -4.403 1.00 . A A . 44 ALA CB 1 1 16 24115 1 1 44 ALA H H 0.976 -8.995 -3.039 1.00 . A A . 44 ALA H 1 1 16 24116 1 1 44 ALA HA H -1.529 -7.492 -3.351 1.00 . A A . 44 ALA HA 1 1 16 24117 1 1 44 ALA HB1 H -0.874 -10.301 -4.233 1.00 . A A . 44 ALA HB1 1 1 16 24118 1 1 44 ALA HB2 H -0.822 -8.868 -5.259 1.00 . A A . 44 ALA HB2 1 1 16 24119 1 1 44 ALA HB3 H -2.357 -9.414 -4.587 1.00 . A A . 44 ALA HB3 1 1 16 24120 1 1 44 ALA N N 0.354 -8.238 -2.965 1.00 . A A . 44 ALA N 1 1 16 24121 1 1 44 ALA O O -2.864 -9.514 -1.978 1.00 . A A . 44 ALA O 1 1 16 24122 1 1 45 ILE C C -2.410 -8.768 1.034 1.00 . A A . 45 ILE C 1 1 16 24123 1 1 45 ILE CA C -1.424 -9.727 0.373 1.00 . A A . 45 ILE CA 1 1 16 24124 1 1 45 ILE CB C -0.253 -10.087 1.330 1.00 . A A . 45 ILE CB 1 1 16 24125 1 1 45 ILE CD1 C 0.577 -11.874 2.933 1.00 . A A . 45 ILE CD1 1 1 16 24126 1 1 45 ILE CG1 C -0.531 -11.424 2.009 1.00 . A A . 45 ILE CG1 1 1 16 24127 1 1 45 ILE CG2 C -0.015 -9.009 2.381 1.00 . A A . 45 ILE CG2 1 1 16 24128 1 1 45 ILE H H -0.031 -8.829 -0.903 1.00 . A A . 45 ILE H 1 1 16 24129 1 1 45 ILE HA H -1.946 -10.637 0.130 1.00 . A A . 45 ILE HA 1 1 16 24130 1 1 45 ILE HB H 0.648 -10.178 0.738 1.00 . A A . 45 ILE HB 1 1 16 24131 1 1 45 ILE HD11 H 0.717 -11.138 3.710 1.00 . A A . 45 ILE HD11 1 1 16 24132 1 1 45 ILE HD12 H 1.493 -11.981 2.369 1.00 . A A . 45 ILE HD12 1 1 16 24133 1 1 45 ILE HD13 H 0.313 -12.823 3.376 1.00 . A A . 45 ILE HD13 1 1 16 24134 1 1 45 ILE HG12 H -1.438 -11.345 2.590 1.00 . A A . 45 ILE HG12 1 1 16 24135 1 1 45 ILE HG13 H -0.661 -12.181 1.249 1.00 . A A . 45 ILE HG13 1 1 16 24136 1 1 45 ILE HG21 H 0.236 -8.080 1.891 1.00 . A A . 45 ILE HG21 1 1 16 24137 1 1 45 ILE HG22 H 0.798 -9.307 3.026 1.00 . A A . 45 ILE HG22 1 1 16 24138 1 1 45 ILE HG23 H -0.911 -8.875 2.970 1.00 . A A . 45 ILE HG23 1 1 16 24139 1 1 45 ILE N N -0.941 -9.163 -0.865 1.00 . A A . 45 ILE N 1 1 16 24140 1 1 45 ILE O O -2.286 -7.556 0.912 1.00 . A A . 45 ILE O 1 1 16 24141 1 1 46 ASN C C -5.167 -9.366 3.349 1.00 . A A . 46 ASN C 1 1 16 24142 1 1 46 ASN CA C -4.438 -8.515 2.333 1.00 . A A . 46 ASN CA 1 1 16 24143 1 1 46 ASN CB C -5.416 -7.936 1.304 1.00 . A A . 46 ASN CB 1 1 16 24144 1 1 46 ASN CG C -6.365 -6.908 1.894 1.00 . A A . 46 ASN CG 1 1 16 24145 1 1 46 ASN H H -3.484 -10.293 1.696 1.00 . A A . 46 ASN H 1 1 16 24146 1 1 46 ASN HA H -3.948 -7.704 2.855 1.00 . A A . 46 ASN HA 1 1 16 24147 1 1 46 ASN HB2 H -4.855 -7.463 0.513 1.00 . A A . 46 ASN HB2 1 1 16 24148 1 1 46 ASN HB3 H -6.002 -8.742 0.889 1.00 . A A . 46 ASN HB3 1 1 16 24149 1 1 46 ASN HD21 H -6.403 -5.921 0.171 1.00 . A A . 46 ASN HD21 1 1 16 24150 1 1 46 ASN HD22 H -7.360 -5.253 1.447 1.00 . A A . 46 ASN HD22 1 1 16 24151 1 1 46 ASN N N -3.420 -9.319 1.668 1.00 . A A . 46 ASN N 1 1 16 24152 1 1 46 ASN ND2 N -6.748 -5.931 1.091 1.00 . A A . 46 ASN ND2 1 1 16 24153 1 1 46 ASN O O -6.018 -10.183 3.002 1.00 . A A . 46 ASN O 1 1 16 24154 1 1 46 ASN OD1 O -6.745 -6.981 3.061 1.00 . A A . 46 ASN OD1 1 1 16 24155 1 1 47 THR C C -6.715 -9.337 6.128 1.00 . A A . 47 THR C 1 1 16 24156 1 1 47 THR CA C -5.394 -9.955 5.679 1.00 . A A . 47 THR CA 1 1 16 24157 1 1 47 THR CB C -4.425 -10.052 6.868 1.00 . A A . 47 THR CB 1 1 16 24158 1 1 47 THR CG2 C -3.260 -10.970 6.533 1.00 . A A . 47 THR CG2 1 1 16 24159 1 1 47 THR H H -4.105 -8.534 4.817 1.00 . A A . 47 THR H 1 1 16 24160 1 1 47 THR HA H -5.579 -10.953 5.312 1.00 . A A . 47 THR HA 1 1 16 24161 1 1 47 THR HB H -4.954 -10.455 7.719 1.00 . A A . 47 THR HB 1 1 16 24162 1 1 47 THR HG1 H -3.445 -8.794 8.031 1.00 . A A . 47 THR HG1 1 1 16 24163 1 1 47 THR HG21 H -2.592 -11.028 7.380 1.00 . A A . 47 THR HG21 1 1 16 24164 1 1 47 THR HG22 H -2.726 -10.577 5.680 1.00 . A A . 47 THR HG22 1 1 16 24165 1 1 47 THR HG23 H -3.635 -11.956 6.301 1.00 . A A . 47 THR HG23 1 1 16 24166 1 1 47 THR N N -4.799 -9.194 4.605 1.00 . A A . 47 THR N 1 1 16 24167 1 1 47 THR O O -7.517 -9.980 6.802 1.00 . A A . 47 THR O 1 1 16 24168 1 1 47 THR OG1 O -3.925 -8.749 7.197 1.00 . A A . 47 THR OG1 1 1 16 24169 1 1 48 GLY C C -8.029 -6.667 7.398 1.00 . A A . 48 GLY C 1 1 16 24170 1 1 48 GLY CA C -8.155 -7.401 6.091 1.00 . A A . 48 GLY CA 1 1 16 24171 1 1 48 GLY H H -6.230 -7.603 5.260 1.00 . A A . 48 GLY H 1 1 16 24172 1 1 48 GLY HA2 H -8.393 -6.694 5.309 1.00 . A A . 48 GLY HA2 1 1 16 24173 1 1 48 GLY HA3 H -8.951 -8.126 6.168 1.00 . A A . 48 GLY HA3 1 1 16 24174 1 1 48 GLY N N -6.925 -8.080 5.754 1.00 . A A . 48 GLY N 1 1 16 24175 1 1 48 GLY O O -9.024 -6.370 8.058 1.00 . A A . 48 GLY O 1 1 16 24176 1 1 49 ASN C C -6.476 -4.214 8.937 1.00 . A A . 49 ASN C 1 1 16 24177 1 1 49 ASN CA C -6.536 -5.735 9.064 1.00 . A A . 49 ASN CA 1 1 16 24178 1 1 49 ASN CB C -5.234 -6.258 9.680 1.00 . A A . 49 ASN CB 1 1 16 24179 1 1 49 ASN CG C -3.993 -5.807 8.927 1.00 . A A . 49 ASN CG 1 1 16 24180 1 1 49 ASN H H -6.038 -6.578 7.175 1.00 . A A . 49 ASN H 1 1 16 24181 1 1 49 ASN HA H -7.353 -5.996 9.711 1.00 . A A . 49 ASN HA 1 1 16 24182 1 1 49 ASN HB2 H -5.160 -5.906 10.697 1.00 . A A . 49 ASN HB2 1 1 16 24183 1 1 49 ASN HB3 H -5.258 -7.339 9.681 1.00 . A A . 49 ASN HB3 1 1 16 24184 1 1 49 ASN HD21 H -2.955 -5.778 10.623 1.00 . A A . 49 ASN HD21 1 1 16 24185 1 1 49 ASN HD22 H -2.085 -5.335 9.192 1.00 . A A . 49 ASN HD22 1 1 16 24186 1 1 49 ASN N N -6.794 -6.366 7.776 1.00 . A A . 49 ASN N 1 1 16 24187 1 1 49 ASN ND2 N -2.900 -5.619 9.650 1.00 . A A . 49 ASN ND2 1 1 16 24188 1 1 49 ASN O O -6.071 -3.512 9.864 1.00 . A A . 49 ASN O 1 1 16 24189 1 1 49 ASN OD1 O -4.018 -5.618 7.711 1.00 . A A . 49 ASN OD1 1 1 16 24190 1 1 50 GLY C C -5.572 -1.881 6.832 1.00 . A A . 50 GLY C 1 1 16 24191 1 1 50 GLY CA C -6.844 -2.284 7.542 1.00 . A A . 50 GLY CA 1 1 16 24192 1 1 50 GLY H H -7.224 -4.310 7.091 1.00 . A A . 50 GLY H 1 1 16 24193 1 1 50 GLY HA2 H -7.692 -2.006 6.933 1.00 . A A . 50 GLY HA2 1 1 16 24194 1 1 50 GLY HA3 H -6.901 -1.763 8.486 1.00 . A A . 50 GLY HA3 1 1 16 24195 1 1 50 GLY N N -6.887 -3.710 7.786 1.00 . A A . 50 GLY N 1 1 16 24196 1 1 50 GLY O O -5.440 -0.750 6.366 1.00 . A A . 50 GLY O 1 1 16 24197 1 1 51 TYR C C -3.347 -3.549 4.887 1.00 . A A . 51 TYR C 1 1 16 24198 1 1 51 TYR CA C -3.384 -2.598 6.061 1.00 . A A . 51 TYR CA 1 1 16 24199 1 1 51 TYR CB C -2.125 -2.835 6.915 1.00 . A A . 51 TYR CB 1 1 16 24200 1 1 51 TYR CD1 C -3.214 -1.599 8.867 1.00 . A A . 51 TYR CD1 1 1 16 24201 1 1 51 TYR CD2 C -1.075 -2.586 9.188 1.00 . A A . 51 TYR CD2 1 1 16 24202 1 1 51 TYR CE1 C -3.208 -1.151 10.173 1.00 . A A . 51 TYR CE1 1 1 16 24203 1 1 51 TYR CE2 C -1.062 -2.145 10.497 1.00 . A A . 51 TYR CE2 1 1 16 24204 1 1 51 TYR CG C -2.149 -2.327 8.350 1.00 . A A . 51 TYR CG 1 1 16 24205 1 1 51 TYR CZ C -2.130 -1.428 10.985 1.00 . A A . 51 TYR CZ 1 1 16 24206 1 1 51 TYR H H -4.787 -3.676 7.179 1.00 . A A . 51 TYR H 1 1 16 24207 1 1 51 TYR HA H -3.382 -1.582 5.689 1.00 . A A . 51 TYR HA 1 1 16 24208 1 1 51 TYR HB2 H -1.923 -3.884 6.942 1.00 . A A . 51 TYR HB2 1 1 16 24209 1 1 51 TYR HB3 H -1.297 -2.348 6.419 1.00 . A A . 51 TYR HB3 1 1 16 24210 1 1 51 TYR HD1 H -4.058 -1.376 8.224 1.00 . A A . 51 TYR HD1 1 1 16 24211 1 1 51 TYR HD2 H -0.238 -3.145 8.804 1.00 . A A . 51 TYR HD2 1 1 16 24212 1 1 51 TYR HE1 H -4.047 -0.586 10.553 1.00 . A A . 51 TYR HE1 1 1 16 24213 1 1 51 TYR HE2 H -0.213 -2.356 11.129 1.00 . A A . 51 TYR HE2 1 1 16 24214 1 1 51 TYR HH H -1.231 -0.687 12.531 1.00 . A A . 51 TYR HH 1 1 16 24215 1 1 51 TYR N N -4.630 -2.813 6.765 1.00 . A A . 51 TYR N 1 1 16 24216 1 1 51 TYR O O -4.099 -4.524 4.837 1.00 . A A . 51 TYR O 1 1 16 24217 1 1 51 TYR OH O -2.125 -0.991 12.292 1.00 . A A . 51 TYR OH 1 1 16 24218 1 1 52 TYR C C -1.045 -4.497 2.434 1.00 . A A . 52 TYR C 1 1 16 24219 1 1 52 TYR CA C -2.452 -3.997 2.709 1.00 . A A . 52 TYR CA 1 1 16 24220 1 1 52 TYR CB C -2.985 -3.108 1.585 1.00 . A A . 52 TYR CB 1 1 16 24221 1 1 52 TYR CD1 C -4.377 -1.339 2.744 1.00 . A A . 52 TYR CD1 1 1 16 24222 1 1 52 TYR CD2 C -5.514 -3.026 1.509 1.00 . A A . 52 TYR CD2 1 1 16 24223 1 1 52 TYR CE1 C -5.583 -0.773 3.095 1.00 . A A . 52 TYR CE1 1 1 16 24224 1 1 52 TYR CE2 C -6.729 -2.466 1.858 1.00 . A A . 52 TYR CE2 1 1 16 24225 1 1 52 TYR CG C -4.318 -2.474 1.942 1.00 . A A . 52 TYR CG 1 1 16 24226 1 1 52 TYR CZ C -6.758 -1.338 2.650 1.00 . A A . 52 TYR CZ 1 1 16 24227 1 1 52 TYR H H -1.835 -2.539 4.094 1.00 . A A . 52 TYR H 1 1 16 24228 1 1 52 TYR HA H -3.104 -4.852 2.818 1.00 . A A . 52 TYR HA 1 1 16 24229 1 1 52 TYR HB2 H -2.276 -2.317 1.388 1.00 . A A . 52 TYR HB2 1 1 16 24230 1 1 52 TYR HB3 H -3.122 -3.701 0.695 1.00 . A A . 52 TYR HB3 1 1 16 24231 1 1 52 TYR HD1 H -3.458 -0.905 3.104 1.00 . A A . 52 TYR HD1 1 1 16 24232 1 1 52 TYR HD2 H -5.487 -3.908 0.888 1.00 . A A . 52 TYR HD2 1 1 16 24233 1 1 52 TYR HE1 H -5.600 0.112 3.715 1.00 . A A . 52 TYR HE1 1 1 16 24234 1 1 52 TYR HE2 H -7.649 -2.913 1.510 1.00 . A A . 52 TYR HE2 1 1 16 24235 1 1 52 TYR HH H -8.582 -1.482 3.250 1.00 . A A . 52 TYR HH 1 1 16 24236 1 1 52 TYR N N -2.482 -3.265 3.947 1.00 . A A . 52 TYR N 1 1 16 24237 1 1 52 TYR O O -0.102 -4.119 3.134 1.00 . A A . 52 TYR O 1 1 16 24238 1 1 52 TYR OH O -7.967 -0.781 3.007 1.00 . A A . 52 TYR OH 1 1 16 24239 1 1 53 GLY C C 1.452 -5.166 0.723 1.00 . A A . 53 GLY C 1 1 16 24240 1 1 53 GLY CA C 0.333 -6.050 1.211 1.00 . A A . 53 GLY CA 1 1 16 24241 1 1 53 GLY H H -1.683 -5.541 0.865 1.00 . A A . 53 GLY H 1 1 16 24242 1 1 53 GLY HA2 H 0.644 -6.513 2.135 1.00 . A A . 53 GLY HA2 1 1 16 24243 1 1 53 GLY HA3 H 0.159 -6.829 0.480 1.00 . A A . 53 GLY HA3 1 1 16 24244 1 1 53 GLY N N -0.914 -5.358 1.445 1.00 . A A . 53 GLY N 1 1 16 24245 1 1 53 GLY O O 1.349 -3.939 0.727 1.00 . A A . 53 GLY O 1 1 16 24246 1 1 54 GLY C C 4.460 -4.424 0.924 1.00 . A A . 54 GLY C 1 1 16 24247 1 1 54 GLY CA C 3.675 -5.084 -0.184 1.00 . A A . 54 GLY CA 1 1 16 24248 1 1 54 GLY H H 2.564 -6.792 0.377 1.00 . A A . 54 GLY H 1 1 16 24249 1 1 54 GLY HA2 H 4.316 -5.776 -0.713 1.00 . A A . 54 GLY HA2 1 1 16 24250 1 1 54 GLY HA3 H 3.331 -4.325 -0.873 1.00 . A A . 54 GLY HA3 1 1 16 24251 1 1 54 GLY N N 2.535 -5.804 0.322 1.00 . A A . 54 GLY N 1 1 16 24252 1 1 54 GLY O O 5.117 -5.100 1.713 1.00 . A A . 54 GLY O 1 1 16 24253 1 1 55 VAL C C 4.323 -2.263 3.314 1.00 . A A . 55 VAL C 1 1 16 24254 1 1 55 VAL CA C 5.113 -2.360 2.006 1.00 . A A . 55 VAL CA 1 1 16 24255 1 1 55 VAL CB C 5.476 -0.944 1.496 1.00 . A A . 55 VAL CB 1 1 16 24256 1 1 55 VAL CG1 C 6.694 -0.402 2.227 1.00 . A A . 55 VAL CG1 1 1 16 24257 1 1 55 VAL CG2 C 5.727 -0.958 -0.005 1.00 . A A . 55 VAL CG2 1 1 16 24258 1 1 55 VAL H H 3.756 -2.631 0.397 1.00 . A A . 55 VAL H 1 1 16 24259 1 1 55 VAL HA H 6.032 -2.895 2.198 1.00 . A A . 55 VAL HA 1 1 16 24260 1 1 55 VAL HB H 4.643 -0.285 1.696 1.00 . A A . 55 VAL HB 1 1 16 24261 1 1 55 VAL HG11 H 6.539 -0.483 3.291 1.00 . A A . 55 VAL HG11 1 1 16 24262 1 1 55 VAL HG12 H 6.841 0.636 1.963 1.00 . A A . 55 VAL HG12 1 1 16 24263 1 1 55 VAL HG13 H 7.566 -0.972 1.945 1.00 . A A . 55 VAL HG13 1 1 16 24264 1 1 55 VAL HG21 H 4.827 -1.268 -0.517 1.00 . A A . 55 VAL HG21 1 1 16 24265 1 1 55 VAL HG22 H 6.525 -1.649 -0.229 1.00 . A A . 55 VAL HG22 1 1 16 24266 1 1 55 VAL HG23 H 6.005 0.032 -0.332 1.00 . A A . 55 VAL HG23 1 1 16 24267 1 1 55 VAL N N 4.359 -3.110 1.014 1.00 . A A . 55 VAL N 1 1 16 24268 1 1 55 VAL O O 4.693 -1.527 4.230 1.00 . A A . 55 VAL O 1 1 16 24269 1 1 56 GLN C C 1.838 -1.822 5.054 1.00 . A A . 56 GLN C 1 1 16 24270 1 1 56 GLN CA C 2.410 -3.155 4.588 1.00 . A A . 56 GLN CA 1 1 16 24271 1 1 56 GLN CB C 3.205 -3.828 5.709 1.00 . A A . 56 GLN CB 1 1 16 24272 1 1 56 GLN CD C 1.731 -5.812 6.196 1.00 . A A . 56 GLN CD 1 1 16 24273 1 1 56 GLN CG C 3.082 -5.339 5.695 1.00 . A A . 56 GLN CG 1 1 16 24274 1 1 56 GLN H H 2.950 -3.515 2.562 1.00 . A A . 56 GLN H 1 1 16 24275 1 1 56 GLN HA H 1.578 -3.796 4.337 1.00 . A A . 56 GLN HA 1 1 16 24276 1 1 56 GLN HB2 H 4.250 -3.569 5.606 1.00 . A A . 56 GLN HB2 1 1 16 24277 1 1 56 GLN HB3 H 2.845 -3.467 6.660 1.00 . A A . 56 GLN HB3 1 1 16 24278 1 1 56 GLN HE21 H 0.949 -5.633 4.377 1.00 . A A . 56 GLN HE21 1 1 16 24279 1 1 56 GLN HE22 H -0.125 -6.189 5.611 1.00 . A A . 56 GLN HE22 1 1 16 24280 1 1 56 GLN HG2 H 3.215 -5.689 4.683 1.00 . A A . 56 GLN HG2 1 1 16 24281 1 1 56 GLN HG3 H 3.852 -5.759 6.327 1.00 . A A . 56 GLN HG3 1 1 16 24282 1 1 56 GLN N N 3.226 -3.027 3.375 1.00 . A A . 56 GLN N 1 1 16 24283 1 1 56 GLN NE2 N 0.754 -5.886 5.305 1.00 . A A . 56 GLN NE2 1 1 16 24284 1 1 56 GLN O O 1.944 -1.451 6.224 1.00 . A A . 56 GLN O 1 1 16 24285 1 1 56 GLN OE1 O 1.560 -6.086 7.384 1.00 . A A . 56 GLN OE1 1 1 16 24286 1 1 57 PHE C C -0.775 -0.066 5.093 1.00 . A A . 57 PHE C 1 1 16 24287 1 1 57 PHE CA C 0.546 0.136 4.406 1.00 . A A . 57 PHE CA 1 1 16 24288 1 1 57 PHE CB C 0.209 0.834 3.115 1.00 . A A . 57 PHE CB 1 1 16 24289 1 1 57 PHE CD1 C 1.613 2.852 2.816 1.00 . A A . 57 PHE CD1 1 1 16 24290 1 1 57 PHE CD2 C 2.114 0.920 1.514 1.00 . A A . 57 PHE CD2 1 1 16 24291 1 1 57 PHE CE1 C 2.641 3.532 2.208 1.00 . A A . 57 PHE CE1 1 1 16 24292 1 1 57 PHE CE2 C 3.138 1.596 0.896 1.00 . A A . 57 PHE CE2 1 1 16 24293 1 1 57 PHE CG C 1.344 1.542 2.475 1.00 . A A . 57 PHE CG 1 1 16 24294 1 1 57 PHE CZ C 3.400 2.904 1.244 1.00 . A A . 57 PHE CZ 1 1 16 24295 1 1 57 PHE H H 1.211 -1.462 3.205 1.00 . A A . 57 PHE H 1 1 16 24296 1 1 57 PHE HA H 1.187 0.763 5.002 1.00 . A A . 57 PHE HA 1 1 16 24297 1 1 57 PHE HB2 H -0.162 0.093 2.424 1.00 . A A . 57 PHE HB2 1 1 16 24298 1 1 57 PHE HB3 H -0.572 1.558 3.304 1.00 . A A . 57 PHE HB3 1 1 16 24299 1 1 57 PHE HD1 H 1.012 3.338 3.576 1.00 . A A . 57 PHE HD1 1 1 16 24300 1 1 57 PHE HD2 H 1.905 -0.106 1.245 1.00 . A A . 57 PHE HD2 1 1 16 24301 1 1 57 PHE HE1 H 2.848 4.557 2.479 1.00 . A A . 57 PHE HE1 1 1 16 24302 1 1 57 PHE HE2 H 3.736 1.103 0.148 1.00 . A A . 57 PHE HE2 1 1 16 24303 1 1 57 PHE HZ H 4.199 3.442 0.754 1.00 . A A . 57 PHE HZ 1 1 16 24304 1 1 57 PHE N N 1.219 -1.122 4.123 1.00 . A A . 57 PHE N 1 1 16 24305 1 1 57 PHE O O -1.586 -0.858 4.630 1.00 . A A . 57 PHE O 1 1 16 24306 1 1 58 ASP C C -3.085 1.792 5.617 1.00 . A A . 58 ASP C 1 1 16 24307 1 1 58 ASP CA C -2.384 0.857 6.593 1.00 . A A . 58 ASP CA 1 1 16 24308 1 1 58 ASP CB C -2.469 1.431 8.004 1.00 . A A . 58 ASP CB 1 1 16 24309 1 1 58 ASP CG C -1.851 2.804 8.134 1.00 . A A . 58 ASP CG 1 1 16 24310 1 1 58 ASP H H -0.281 1.063 6.668 1.00 . A A . 58 ASP H 1 1 16 24311 1 1 58 ASP HA H -2.874 -0.104 6.569 1.00 . A A . 58 ASP HA 1 1 16 24312 1 1 58 ASP HB2 H -3.510 1.509 8.270 1.00 . A A . 58 ASP HB2 1 1 16 24313 1 1 58 ASP HB3 H -1.974 0.759 8.692 1.00 . A A . 58 ASP HB3 1 1 16 24314 1 1 58 ASP N N -1.020 0.669 6.156 1.00 . A A . 58 ASP N 1 1 16 24315 1 1 58 ASP O O -2.427 2.604 4.958 1.00 . A A . 58 ASP O 1 1 16 24316 1 1 58 ASP OD1 O -0.628 2.898 8.346 1.00 . A A . 58 ASP OD1 1 1 16 24317 1 1 58 ASP OD2 O -2.596 3.802 8.039 1.00 . A A . 58 ASP OD2 1 1 16 24318 1 1 59 GLN C C -4.915 3.980 4.807 1.00 . A A . 59 GLN C 1 1 16 24319 1 1 59 GLN CA C -5.167 2.486 4.589 1.00 . A A . 59 GLN CA 1 1 16 24320 1 1 59 GLN CB C -6.645 2.158 4.776 1.00 . A A . 59 GLN CB 1 1 16 24321 1 1 59 GLN CD C -7.640 2.625 2.456 1.00 . A A . 59 GLN CD 1 1 16 24322 1 1 59 GLN CG C -7.583 3.002 3.937 1.00 . A A . 59 GLN CG 1 1 16 24323 1 1 59 GLN H H -4.871 1.023 6.069 1.00 . A A . 59 GLN H 1 1 16 24324 1 1 59 GLN HA H -4.873 2.222 3.585 1.00 . A A . 59 GLN HA 1 1 16 24325 1 1 59 GLN HB2 H -6.806 1.121 4.526 1.00 . A A . 59 GLN HB2 1 1 16 24326 1 1 59 GLN HB3 H -6.897 2.304 5.817 1.00 . A A . 59 GLN HB3 1 1 16 24327 1 1 59 GLN HE21 H -5.725 2.087 2.424 1.00 . A A . 59 GLN HE21 1 1 16 24328 1 1 59 GLN HE22 H -6.569 1.927 0.918 1.00 . A A . 59 GLN HE22 1 1 16 24329 1 1 59 GLN HG2 H -8.574 2.905 4.348 1.00 . A A . 59 GLN HG2 1 1 16 24330 1 1 59 GLN HG3 H -7.266 4.029 4.018 1.00 . A A . 59 GLN HG3 1 1 16 24331 1 1 59 GLN N N -4.397 1.678 5.512 1.00 . A A . 59 GLN N 1 1 16 24332 1 1 59 GLN NE2 N -6.531 2.166 1.881 1.00 . A A . 59 GLN NE2 1 1 16 24333 1 1 59 GLN O O -4.829 4.748 3.850 1.00 . A A . 59 GLN O 1 1 16 24334 1 1 59 GLN OE1 O -8.687 2.770 1.825 1.00 . A A . 59 GLN OE1 1 1 16 24335 1 1 60 GLY C C -3.337 6.382 5.891 1.00 . A A . 60 GLY C 1 1 16 24336 1 1 60 GLY CA C -4.616 5.764 6.417 1.00 . A A . 60 GLY CA 1 1 16 24337 1 1 60 GLY H H -4.656 3.682 6.754 1.00 . A A . 60 GLY H 1 1 16 24338 1 1 60 GLY HA2 H -5.458 6.304 6.009 1.00 . A A . 60 GLY HA2 1 1 16 24339 1 1 60 GLY HA3 H -4.630 5.853 7.493 1.00 . A A . 60 GLY HA3 1 1 16 24340 1 1 60 GLY N N -4.741 4.363 6.062 1.00 . A A . 60 GLY N 1 1 16 24341 1 1 60 GLY O O -3.366 7.434 5.262 1.00 . A A . 60 GLY O 1 1 16 24342 1 1 61 THR C C -0.842 6.155 4.158 1.00 . A A . 61 THR C 1 1 16 24343 1 1 61 THR CA C -0.919 6.181 5.676 1.00 . A A . 61 THR CA 1 1 16 24344 1 1 61 THR CB C 0.188 5.301 6.260 1.00 . A A . 61 THR CB 1 1 16 24345 1 1 61 THR CG2 C 1.566 5.745 5.796 1.00 . A A . 61 THR CG2 1 1 16 24346 1 1 61 THR H H -2.268 4.881 6.660 1.00 . A A . 61 THR H 1 1 16 24347 1 1 61 THR HA H -0.771 7.183 6.013 1.00 . A A . 61 THR HA 1 1 16 24348 1 1 61 THR HB H 0.011 4.300 5.921 1.00 . A A . 61 THR HB 1 1 16 24349 1 1 61 THR HG1 H -0.188 4.453 8.007 1.00 . A A . 61 THR HG1 1 1 16 24350 1 1 61 THR HG21 H 1.617 5.694 4.718 1.00 . A A . 61 THR HG21 1 1 16 24351 1 1 61 THR HG22 H 2.314 5.095 6.223 1.00 . A A . 61 THR HG22 1 1 16 24352 1 1 61 THR HG23 H 1.744 6.760 6.117 1.00 . A A . 61 THR HG23 1 1 16 24353 1 1 61 THR N N -2.219 5.716 6.138 1.00 . A A . 61 THR N 1 1 16 24354 1 1 61 THR O O -0.333 7.085 3.524 1.00 . A A . 61 THR O 1 1 16 24355 1 1 61 THR OG1 O 0.126 5.320 7.690 1.00 . A A . 61 THR OG1 1 1 16 24356 1 1 62 TRP C C -2.229 6.092 1.557 1.00 . A A . 62 TRP C 1 1 16 24357 1 1 62 TRP CA C -1.445 4.938 2.154 1.00 . A A . 62 TRP CA 1 1 16 24358 1 1 62 TRP CB C -2.136 3.619 1.843 1.00 . A A . 62 TRP CB 1 1 16 24359 1 1 62 TRP CD1 C -3.485 3.694 -0.321 1.00 . A A . 62 TRP CD1 1 1 16 24360 1 1 62 TRP CD2 C -1.453 2.778 -0.544 1.00 . A A . 62 TRP CD2 1 1 16 24361 1 1 62 TRP CE2 C -2.090 2.755 -1.796 1.00 . A A . 62 TRP CE2 1 1 16 24362 1 1 62 TRP CE3 C -0.163 2.258 -0.439 1.00 . A A . 62 TRP CE3 1 1 16 24363 1 1 62 TRP CG C -2.365 3.380 0.386 1.00 . A A . 62 TRP CG 1 1 16 24364 1 1 62 TRP CH2 C -0.210 1.723 -2.800 1.00 . A A . 62 TRP CH2 1 1 16 24365 1 1 62 TRP CZ2 C -1.478 2.227 -2.940 1.00 . A A . 62 TRP CZ2 1 1 16 24366 1 1 62 TRP CZ3 C 0.444 1.739 -1.566 1.00 . A A . 62 TRP CZ3 1 1 16 24367 1 1 62 TRP H H -1.762 4.387 4.155 1.00 . A A . 62 TRP H 1 1 16 24368 1 1 62 TRP HA H -0.442 4.929 1.756 1.00 . A A . 62 TRP HA 1 1 16 24369 1 1 62 TRP HB2 H -1.534 2.808 2.222 1.00 . A A . 62 TRP HB2 1 1 16 24370 1 1 62 TRP HB3 H -3.098 3.614 2.342 1.00 . A A . 62 TRP HB3 1 1 16 24371 1 1 62 TRP HD1 H -4.359 4.173 0.102 1.00 . A A . 62 TRP HD1 1 1 16 24372 1 1 62 TRP HE1 H -3.998 3.449 -2.338 1.00 . A A . 62 TRP HE1 1 1 16 24373 1 1 62 TRP HE3 H 0.364 2.257 0.505 1.00 . A A . 62 TRP HE3 1 1 16 24374 1 1 62 TRP HH2 H 0.310 1.301 -3.652 1.00 . A A . 62 TRP HH2 1 1 16 24375 1 1 62 TRP HZ2 H -1.976 2.206 -3.906 1.00 . A A . 62 TRP HZ2 1 1 16 24376 1 1 62 TRP HZ3 H 1.443 1.330 -1.499 1.00 . A A . 62 TRP HZ3 1 1 16 24377 1 1 62 TRP N N -1.379 5.092 3.588 1.00 . A A . 62 TRP N 1 1 16 24378 1 1 62 TRP NE1 N -3.329 3.326 -1.630 1.00 . A A . 62 TRP NE1 1 1 16 24379 1 1 62 TRP O O -1.795 6.745 0.611 1.00 . A A . 62 TRP O 1 1 16 24380 1 1 63 GLU C C -3.659 8.767 1.921 1.00 . A A . 63 GLU C 1 1 16 24381 1 1 63 GLU CA C -4.266 7.392 1.674 1.00 . A A . 63 GLU CA 1 1 16 24382 1 1 63 GLU CB C -5.628 7.278 2.359 1.00 . A A . 63 GLU CB 1 1 16 24383 1 1 63 GLU CD C -7.997 8.122 2.456 1.00 . A A . 63 GLU CD 1 1 16 24384 1 1 63 GLU CG C -6.590 8.391 1.986 1.00 . A A . 63 GLU CG 1 1 16 24385 1 1 63 GLU H H -3.654 5.807 2.921 1.00 . A A . 63 GLU H 1 1 16 24386 1 1 63 GLU HA H -4.397 7.246 0.608 1.00 . A A . 63 GLU HA 1 1 16 24387 1 1 63 GLU HB2 H -6.076 6.335 2.079 1.00 . A A . 63 GLU HB2 1 1 16 24388 1 1 63 GLU HB3 H -5.484 7.292 3.430 1.00 . A A . 63 GLU HB3 1 1 16 24389 1 1 63 GLU HG2 H -6.247 9.313 2.434 1.00 . A A . 63 GLU HG2 1 1 16 24390 1 1 63 GLU HG3 H -6.598 8.497 0.910 1.00 . A A . 63 GLU HG3 1 1 16 24391 1 1 63 GLU N N -3.386 6.344 2.142 1.00 . A A . 63 GLU N 1 1 16 24392 1 1 63 GLU O O -3.827 9.684 1.116 1.00 . A A . 63 GLU O 1 1 16 24393 1 1 63 GLU OE1 O -8.309 8.431 3.624 1.00 . A A . 63 GLU OE1 1 1 16 24394 1 1 63 GLU OE2 O -8.805 7.610 1.656 1.00 . A A . 63 GLU OE2 1 1 16 24395 1 1 64 ALA C C -1.334 10.668 2.432 1.00 . A A . 64 ALA C 1 1 16 24396 1 1 64 ALA CA C -2.366 10.172 3.436 1.00 . A A . 64 ALA CA 1 1 16 24397 1 1 64 ALA CB C -1.745 10.066 4.821 1.00 . A A . 64 ALA CB 1 1 16 24398 1 1 64 ALA H H -2.783 8.097 3.590 1.00 . A A . 64 ALA H 1 1 16 24399 1 1 64 ALA HA H -3.173 10.889 3.486 1.00 . A A . 64 ALA HA 1 1 16 24400 1 1 64 ALA HB1 H -2.481 9.690 5.517 1.00 . A A . 64 ALA HB1 1 1 16 24401 1 1 64 ALA HB2 H -1.409 11.040 5.143 1.00 . A A . 64 ALA HB2 1 1 16 24402 1 1 64 ALA HB3 H -0.904 9.390 4.787 1.00 . A A . 64 ALA HB3 1 1 16 24403 1 1 64 ALA N N -2.934 8.892 3.027 1.00 . A A . 64 ALA N 1 1 16 24404 1 1 64 ALA O O -1.289 11.856 2.120 1.00 . A A . 64 ALA O 1 1 16 24405 1 1 65 ASN C C -0.145 10.081 -0.469 1.00 . A A . 65 ASN C 1 1 16 24406 1 1 65 ASN CA C 0.483 10.130 0.925 1.00 . A A . 65 ASN CA 1 1 16 24407 1 1 65 ASN CB C 1.707 9.214 1.015 1.00 . A A . 65 ASN CB 1 1 16 24408 1 1 65 ASN CG C 2.449 9.326 2.345 1.00 . A A . 65 ASN CG 1 1 16 24409 1 1 65 ASN H H -0.514 8.837 2.261 1.00 . A A . 65 ASN H 1 1 16 24410 1 1 65 ASN HA H 0.792 11.146 1.126 1.00 . A A . 65 ASN HA 1 1 16 24411 1 1 65 ASN HB2 H 1.390 8.190 0.890 1.00 . A A . 65 ASN HB2 1 1 16 24412 1 1 65 ASN HB3 H 2.399 9.470 0.222 1.00 . A A . 65 ASN HB3 1 1 16 24413 1 1 65 ASN HD21 H 0.772 9.700 3.343 1.00 . A A . 65 ASN HD21 1 1 16 24414 1 1 65 ASN HD22 H 2.218 9.657 4.290 1.00 . A A . 65 ASN HD22 1 1 16 24415 1 1 65 ASN N N -0.498 9.764 1.930 1.00 . A A . 65 ASN N 1 1 16 24416 1 1 65 ASN ND2 N 1.741 9.588 3.434 1.00 . A A . 65 ASN ND2 1 1 16 24417 1 1 65 ASN O O 0.460 10.505 -1.455 1.00 . A A . 65 ASN O 1 1 16 24418 1 1 65 ASN OD1 O 3.655 9.171 2.393 1.00 . A A . 65 ASN OD1 1 1 16 24419 1 1 66 GLY C C -1.939 8.370 -2.628 1.00 . A A . 66 GLY C 1 1 16 24420 1 1 66 GLY CA C -2.136 9.596 -1.765 1.00 . A A . 66 GLY CA 1 1 16 24421 1 1 66 GLY H H -1.753 9.137 0.265 1.00 . A A . 66 GLY H 1 1 16 24422 1 1 66 GLY HA2 H -3.183 9.680 -1.517 1.00 . A A . 66 GLY HA2 1 1 16 24423 1 1 66 GLY HA3 H -1.840 10.470 -2.329 1.00 . A A . 66 GLY HA3 1 1 16 24424 1 1 66 GLY N N -1.368 9.557 -0.535 1.00 . A A . 66 GLY N 1 1 16 24425 1 1 66 GLY O O -1.617 8.482 -3.808 1.00 . A A . 66 GLY O 1 1 16 24426 1 1 67 GLY C C -3.120 5.638 -3.654 1.00 . A A . 67 GLY C 1 1 16 24427 1 1 67 GLY CA C -1.938 5.975 -2.778 1.00 . A A . 67 GLY CA 1 1 16 24428 1 1 67 GLY H H -2.431 7.162 -1.115 1.00 . A A . 67 GLY H 1 1 16 24429 1 1 67 GLY HA2 H -1.057 6.074 -3.398 1.00 . A A . 67 GLY HA2 1 1 16 24430 1 1 67 GLY HA3 H -1.783 5.171 -2.075 1.00 . A A . 67 GLY HA3 1 1 16 24431 1 1 67 GLY N N -2.131 7.199 -2.046 1.00 . A A . 67 GLY N 1 1 16 24432 1 1 67 GLY O O -2.974 4.961 -4.661 1.00 . A A . 67 GLY O 1 1 16 24433 1 1 68 LEU C C -5.553 6.091 -5.401 1.00 . A A . 68 LEU C 1 1 16 24434 1 1 68 LEU CA C -5.539 5.763 -3.915 1.00 . A A . 68 LEU CA 1 1 16 24435 1 1 68 LEU CB C -6.710 6.446 -3.223 1.00 . A A . 68 LEU CB 1 1 16 24436 1 1 68 LEU CD1 C -6.091 6.246 -0.800 1.00 . A A . 68 LEU CD1 1 1 16 24437 1 1 68 LEU CD2 C -8.497 6.298 -1.469 1.00 . A A . 68 LEU CD2 1 1 16 24438 1 1 68 LEU CG C -7.095 5.861 -1.865 1.00 . A A . 68 LEU CG 1 1 16 24439 1 1 68 LEU H H -4.333 6.707 -2.491 1.00 . A A . 68 LEU H 1 1 16 24440 1 1 68 LEU HA H -5.649 4.702 -3.800 1.00 . A A . 68 LEU HA 1 1 16 24441 1 1 68 LEU HB2 H -6.449 7.482 -3.083 1.00 . A A . 68 LEU HB2 1 1 16 24442 1 1 68 LEU HB3 H -7.570 6.390 -3.872 1.00 . A A . 68 LEU HB3 1 1 16 24443 1 1 68 LEU HD11 H -6.398 5.837 0.151 1.00 . A A . 68 LEU HD11 1 1 16 24444 1 1 68 LEU HD12 H -6.038 7.323 -0.727 1.00 . A A . 68 LEU HD12 1 1 16 24445 1 1 68 LEU HD13 H -5.120 5.856 -1.062 1.00 . A A . 68 LEU HD13 1 1 16 24446 1 1 68 LEU HD21 H -8.534 7.375 -1.403 1.00 . A A . 68 LEU HD21 1 1 16 24447 1 1 68 LEU HD22 H -8.750 5.870 -0.510 1.00 . A A . 68 LEU HD22 1 1 16 24448 1 1 68 LEU HD23 H -9.204 5.958 -2.212 1.00 . A A . 68 LEU HD23 1 1 16 24449 1 1 68 LEU HG H -7.086 4.789 -1.941 1.00 . A A . 68 LEU HG 1 1 16 24450 1 1 68 LEU N N -4.294 6.117 -3.262 1.00 . A A . 68 LEU N 1 1 16 24451 1 1 68 LEU O O -6.317 5.499 -6.162 1.00 . A A . 68 LEU O 1 1 16 24452 1 1 69 ARG C C -3.931 6.233 -7.979 1.00 . A A . 69 ARG C 1 1 16 24453 1 1 69 ARG CA C -4.604 7.366 -7.223 1.00 . A A . 69 ARG CA 1 1 16 24454 1 1 69 ARG CB C -3.817 8.653 -7.424 1.00 . A A . 69 ARG CB 1 1 16 24455 1 1 69 ARG CD C -1.455 9.434 -7.762 1.00 . A A . 69 ARG CD 1 1 16 24456 1 1 69 ARG CG C -2.390 8.587 -6.912 1.00 . A A . 69 ARG CG 1 1 16 24457 1 1 69 ARG CZ C -2.054 11.406 -9.118 1.00 . A A . 69 ARG CZ 1 1 16 24458 1 1 69 ARG H H -4.165 7.495 -5.161 1.00 . A A . 69 ARG H 1 1 16 24459 1 1 69 ARG HA H -5.601 7.498 -7.608 1.00 . A A . 69 ARG HA 1 1 16 24460 1 1 69 ARG HB2 H -3.787 8.878 -8.477 1.00 . A A . 69 ARG HB2 1 1 16 24461 1 1 69 ARG HB3 H -4.324 9.449 -6.906 1.00 . A A . 69 ARG HB3 1 1 16 24462 1 1 69 ARG HD2 H -0.486 9.467 -7.286 1.00 . A A . 69 ARG HD2 1 1 16 24463 1 1 69 ARG HD3 H -1.360 8.972 -8.733 1.00 . A A . 69 ARG HD3 1 1 16 24464 1 1 69 ARG HE H -2.205 11.299 -7.122 1.00 . A A . 69 ARG HE 1 1 16 24465 1 1 69 ARG HG2 H -2.364 8.946 -5.893 1.00 . A A . 69 ARG HG2 1 1 16 24466 1 1 69 ARG HG3 H -2.060 7.555 -6.941 1.00 . A A . 69 ARG HG3 1 1 16 24467 1 1 69 ARG HH11 H -1.366 9.826 -10.194 1.00 . A A . 69 ARG HH11 1 1 16 24468 1 1 69 ARG HH12 H -1.814 11.226 -11.126 1.00 . A A . 69 ARG HH12 1 1 16 24469 1 1 69 ARG HH21 H -2.775 13.131 -8.345 1.00 . A A . 69 ARG HH21 1 1 16 24470 1 1 69 ARG HH22 H -2.592 13.110 -10.072 1.00 . A A . 69 ARG HH22 1 1 16 24471 1 1 69 ARG N N -4.717 7.027 -5.815 1.00 . A A . 69 ARG N 1 1 16 24472 1 1 69 ARG NE N -1.943 10.801 -7.935 1.00 . A A . 69 ARG NE 1 1 16 24473 1 1 69 ARG NH1 N -1.714 10.770 -10.231 1.00 . A A . 69 ARG NH1 1 1 16 24474 1 1 69 ARG NH2 N -2.511 12.647 -9.184 1.00 . A A . 69 ARG NH2 1 1 16 24475 1 1 69 ARG O O -4.226 5.988 -9.147 1.00 . A A . 69 ARG O 1 1 16 24476 1 1 70 TYR C C -3.281 3.215 -7.747 1.00 . A A . 70 TYR C 1 1 16 24477 1 1 70 TYR CA C -2.356 4.396 -7.869 1.00 . A A . 70 TYR CA 1 1 16 24478 1 1 70 TYR CB C -1.087 4.125 -7.071 1.00 . A A . 70 TYR CB 1 1 16 24479 1 1 70 TYR CD1 C 0.707 5.665 -7.948 1.00 . A A . 70 TYR CD1 1 1 16 24480 1 1 70 TYR CD2 C -0.225 6.106 -5.802 1.00 . A A . 70 TYR CD2 1 1 16 24481 1 1 70 TYR CE1 C 1.532 6.765 -7.823 1.00 . A A . 70 TYR CE1 1 1 16 24482 1 1 70 TYR CE2 C 0.592 7.207 -5.668 1.00 . A A . 70 TYR CE2 1 1 16 24483 1 1 70 TYR CG C -0.182 5.320 -6.940 1.00 . A A . 70 TYR CG 1 1 16 24484 1 1 70 TYR CZ C 1.470 7.536 -6.681 1.00 . A A . 70 TYR CZ 1 1 16 24485 1 1 70 TYR H H -2.840 5.776 -6.354 1.00 . A A . 70 TYR H 1 1 16 24486 1 1 70 TYR HA H -2.120 4.592 -8.904 1.00 . A A . 70 TYR HA 1 1 16 24487 1 1 70 TYR HB2 H -1.371 3.826 -6.071 1.00 . A A . 70 TYR HB2 1 1 16 24488 1 1 70 TYR HB3 H -0.529 3.330 -7.538 1.00 . A A . 70 TYR HB3 1 1 16 24489 1 1 70 TYR HD1 H 0.750 5.058 -8.842 1.00 . A A . 70 TYR HD1 1 1 16 24490 1 1 70 TYR HD2 H -0.923 5.847 -5.008 1.00 . A A . 70 TYR HD2 1 1 16 24491 1 1 70 TYR HE1 H 2.218 7.019 -8.616 1.00 . A A . 70 TYR HE1 1 1 16 24492 1 1 70 TYR HE2 H 0.541 7.803 -4.772 1.00 . A A . 70 TYR HE2 1 1 16 24493 1 1 70 TYR HH H 2.541 8.748 -5.622 1.00 . A A . 70 TYR HH 1 1 16 24494 1 1 70 TYR N N -3.032 5.537 -7.296 1.00 . A A . 70 TYR N 1 1 16 24495 1 1 70 TYR O O -3.370 2.358 -8.625 1.00 . A A . 70 TYR O 1 1 16 24496 1 1 70 TYR OH O 2.287 8.639 -6.554 1.00 . A A . 70 TYR OH 1 1 16 24497 1 1 71 ALA C C -5.290 2.494 -4.780 1.00 . A A . 71 ALA C 1 1 16 24498 1 1 71 ALA CA C -4.957 2.241 -6.234 1.00 . A A . 71 ALA CA 1 1 16 24499 1 1 71 ALA CB C -4.395 0.835 -6.397 1.00 . A A . 71 ALA CB 1 1 16 24500 1 1 71 ALA H H -3.882 4.041 -6.043 1.00 . A A . 71 ALA H 1 1 16 24501 1 1 71 ALA HA H -5.851 2.342 -6.835 1.00 . A A . 71 ALA HA 1 1 16 24502 1 1 71 ALA HB1 H -3.504 0.733 -5.797 1.00 . A A . 71 ALA HB1 1 1 16 24503 1 1 71 ALA HB2 H -4.152 0.660 -7.434 1.00 . A A . 71 ALA HB2 1 1 16 24504 1 1 71 ALA HB3 H -5.130 0.114 -6.074 1.00 . A A . 71 ALA HB3 1 1 16 24505 1 1 71 ALA N N -4.006 3.258 -6.641 1.00 . A A . 71 ALA N 1 1 16 24506 1 1 71 ALA O O -4.393 2.666 -3.974 1.00 . A A . 71 ALA O 1 1 16 24507 1 1 72 PRO C C -6.526 1.830 -2.035 1.00 . A A . 72 PRO C 1 1 16 24508 1 1 72 PRO CA C -7.011 2.845 -3.062 1.00 . A A . 72 PRO CA 1 1 16 24509 1 1 72 PRO CB C -8.525 2.825 -3.127 1.00 . A A . 72 PRO CB 1 1 16 24510 1 1 72 PRO CD C -7.686 2.364 -5.356 1.00 . A A . 72 PRO CD 1 1 16 24511 1 1 72 PRO CG C -8.906 2.721 -4.562 1.00 . A A . 72 PRO CG 1 1 16 24512 1 1 72 PRO HA H -6.691 3.822 -2.756 1.00 . A A . 72 PRO HA 1 1 16 24513 1 1 72 PRO HB2 H -8.884 1.984 -2.565 1.00 . A A . 72 PRO HB2 1 1 16 24514 1 1 72 PRO HB3 H -8.905 3.735 -2.689 1.00 . A A . 72 PRO HB3 1 1 16 24515 1 1 72 PRO HD2 H -7.737 1.340 -5.692 1.00 . A A . 72 PRO HD2 1 1 16 24516 1 1 72 PRO HD3 H -7.585 3.033 -6.198 1.00 . A A . 72 PRO HD3 1 1 16 24517 1 1 72 PRO HG2 H -9.652 1.945 -4.676 1.00 . A A . 72 PRO HG2 1 1 16 24518 1 1 72 PRO HG3 H -9.295 3.676 -4.898 1.00 . A A . 72 PRO HG3 1 1 16 24519 1 1 72 PRO N N -6.573 2.549 -4.430 1.00 . A A . 72 PRO N 1 1 16 24520 1 1 72 PRO O O -6.812 1.947 -0.846 1.00 . A A . 72 PRO O 1 1 16 24521 1 1 73 ARG C C -3.954 -0.710 -2.254 1.00 . A A . 73 ARG C 1 1 16 24522 1 1 73 ARG CA C -5.243 -0.173 -1.635 1.00 . A A . 73 ARG CA 1 1 16 24523 1 1 73 ARG CB C -6.269 -1.288 -1.451 1.00 . A A . 73 ARG CB 1 1 16 24524 1 1 73 ARG CD C -7.680 -2.997 -2.634 1.00 . A A . 73 ARG CD 1 1 16 24525 1 1 73 ARG CG C -6.442 -2.128 -2.692 1.00 . A A . 73 ARG CG 1 1 16 24526 1 1 73 ARG CZ C -8.123 -4.769 -4.297 1.00 . A A . 73 ARG CZ 1 1 16 24527 1 1 73 ARG H H -5.593 0.808 -3.457 1.00 . A A . 73 ARG H 1 1 16 24528 1 1 73 ARG HA H -5.019 0.276 -0.677 1.00 . A A . 73 ARG HA 1 1 16 24529 1 1 73 ARG HB2 H -5.951 -1.930 -0.644 1.00 . A A . 73 ARG HB2 1 1 16 24530 1 1 73 ARG HB3 H -7.225 -0.849 -1.201 1.00 . A A . 73 ARG HB3 1 1 16 24531 1 1 73 ARG HD2 H -7.967 -3.130 -1.607 1.00 . A A . 73 ARG HD2 1 1 16 24532 1 1 73 ARG HD3 H -8.477 -2.500 -3.166 1.00 . A A . 73 ARG HD3 1 1 16 24533 1 1 73 ARG HE H -6.704 -4.850 -2.878 1.00 . A A . 73 ARG HE 1 1 16 24534 1 1 73 ARG HG2 H -6.516 -1.471 -3.544 1.00 . A A . 73 ARG HG2 1 1 16 24535 1 1 73 ARG HG3 H -5.571 -2.760 -2.797 1.00 . A A . 73 ARG HG3 1 1 16 24536 1 1 73 ARG HH11 H -9.381 -3.176 -4.403 1.00 . A A . 73 ARG HH11 1 1 16 24537 1 1 73 ARG HH12 H -9.659 -4.427 -5.581 1.00 . A A . 73 ARG HH12 1 1 16 24538 1 1 73 ARG HH21 H -7.028 -6.473 -4.464 1.00 . A A . 73 ARG HH21 1 1 16 24539 1 1 73 ARG HH22 H -8.300 -6.284 -5.641 1.00 . A A . 73 ARG HH22 1 1 16 24540 1 1 73 ARG N N -5.789 0.843 -2.498 1.00 . A A . 73 ARG N 1 1 16 24541 1 1 73 ARG NE N -7.439 -4.301 -3.255 1.00 . A A . 73 ARG NE 1 1 16 24542 1 1 73 ARG NH1 N -9.131 -4.067 -4.803 1.00 . A A . 73 ARG NH1 1 1 16 24543 1 1 73 ARG NH2 N -7.794 -5.935 -4.837 1.00 . A A . 73 ARG NH2 1 1 16 24544 1 1 73 ARG O O -3.864 -0.923 -3.468 1.00 . A A . 73 ARG O 1 1 16 24545 1 1 74 ALA C C -1.643 -2.649 -2.569 1.00 . A A . 74 ALA C 1 1 16 24546 1 1 74 ALA CA C -1.626 -1.322 -1.816 1.00 . A A . 74 ALA CA 1 1 16 24547 1 1 74 ALA CB C -0.725 -1.431 -0.598 1.00 . A A . 74 ALA CB 1 1 16 24548 1 1 74 ALA H H -3.102 -0.666 -0.472 1.00 . A A . 74 ALA H 1 1 16 24549 1 1 74 ALA HA H -1.211 -0.564 -2.463 1.00 . A A . 74 ALA HA 1 1 16 24550 1 1 74 ALA HB1 H -0.755 -0.505 -0.045 1.00 . A A . 74 ALA HB1 1 1 16 24551 1 1 74 ALA HB2 H 0.287 -1.627 -0.917 1.00 . A A . 74 ALA HB2 1 1 16 24552 1 1 74 ALA HB3 H -1.066 -2.239 0.033 1.00 . A A . 74 ALA HB3 1 1 16 24553 1 1 74 ALA N N -2.954 -0.878 -1.407 1.00 . A A . 74 ALA N 1 1 16 24554 1 1 74 ALA O O -0.795 -2.878 -3.422 1.00 . A A . 74 ALA O 1 1 16 24555 1 1 75 ASP C C -3.303 -4.804 -4.254 1.00 . A A . 75 ASP C 1 1 16 24556 1 1 75 ASP CA C -2.647 -4.843 -2.881 1.00 . A A . 75 ASP CA 1 1 16 24557 1 1 75 ASP CB C -3.367 -5.845 -1.974 1.00 . A A . 75 ASP CB 1 1 16 24558 1 1 75 ASP CG C -4.817 -5.482 -1.732 1.00 . A A . 75 ASP CG 1 1 16 24559 1 1 75 ASP H H -3.318 -3.252 -1.646 1.00 . A A . 75 ASP H 1 1 16 24560 1 1 75 ASP HA H -1.626 -5.164 -3.005 1.00 . A A . 75 ASP HA 1 1 16 24561 1 1 75 ASP HB2 H -3.335 -6.822 -2.434 1.00 . A A . 75 ASP HB2 1 1 16 24562 1 1 75 ASP HB3 H -2.857 -5.885 -1.022 1.00 . A A . 75 ASP HB3 1 1 16 24563 1 1 75 ASP N N -2.611 -3.513 -2.274 1.00 . A A . 75 ASP N 1 1 16 24564 1 1 75 ASP O O -3.407 -5.824 -4.937 1.00 . A A . 75 ASP O 1 1 16 24565 1 1 75 ASP OD1 O -5.071 -4.423 -1.138 1.00 . A A . 75 ASP OD1 1 1 16 24566 1 1 75 ASP OD2 O -5.712 -6.258 -2.133 1.00 . A A . 75 ASP OD2 1 1 16 24567 1 1 76 LEU C C -3.178 -2.682 -6.788 1.00 . A A . 76 LEU C 1 1 16 24568 1 1 76 LEU CA C -4.257 -3.400 -5.989 1.00 . A A . 76 LEU CA 1 1 16 24569 1 1 76 LEU CB C -5.543 -2.573 -5.951 1.00 . A A . 76 LEU CB 1 1 16 24570 1 1 76 LEU CD1 C -6.584 -3.579 -7.997 1.00 . A A . 76 LEU CD1 1 1 16 24571 1 1 76 LEU CD2 C -7.377 -1.366 -7.147 1.00 . A A . 76 LEU CD2 1 1 16 24572 1 1 76 LEU CG C -6.178 -2.285 -7.310 1.00 . A A . 76 LEU CG 1 1 16 24573 1 1 76 LEU H H -3.756 -2.882 -4.003 1.00 . A A . 76 LEU H 1 1 16 24574 1 1 76 LEU HA H -4.457 -4.361 -6.444 1.00 . A A . 76 LEU HA 1 1 16 24575 1 1 76 LEU HB2 H -6.265 -3.101 -5.346 1.00 . A A . 76 LEU HB2 1 1 16 24576 1 1 76 LEU HB3 H -5.325 -1.629 -5.475 1.00 . A A . 76 LEU HB3 1 1 16 24577 1 1 76 LEU HD11 H -7.280 -4.116 -7.370 1.00 . A A . 76 LEU HD11 1 1 16 24578 1 1 76 LEU HD12 H -5.706 -4.185 -8.163 1.00 . A A . 76 LEU HD12 1 1 16 24579 1 1 76 LEU HD13 H -7.051 -3.351 -8.943 1.00 . A A . 76 LEU HD13 1 1 16 24580 1 1 76 LEU HD21 H -7.838 -1.203 -8.110 1.00 . A A . 76 LEU HD21 1 1 16 24581 1 1 76 LEU HD22 H -7.050 -0.422 -6.740 1.00 . A A . 76 LEU HD22 1 1 16 24582 1 1 76 LEU HD23 H -8.090 -1.820 -6.475 1.00 . A A . 76 LEU HD23 1 1 16 24583 1 1 76 LEU HG H -5.456 -1.786 -7.937 1.00 . A A . 76 LEU HG 1 1 16 24584 1 1 76 LEU N N -3.761 -3.626 -4.642 1.00 . A A . 76 LEU N 1 1 16 24585 1 1 76 LEU O O -3.035 -2.872 -7.999 1.00 . A A . 76 LEU O 1 1 16 24586 1 1 77 ALA C C -0.092 -2.146 -6.739 1.00 . A A . 77 ALA C 1 1 16 24587 1 1 77 ALA CA C -1.268 -1.190 -6.638 1.00 . A A . 77 ALA CA 1 1 16 24588 1 1 77 ALA CB C -0.909 0.008 -5.773 1.00 . A A . 77 ALA CB 1 1 16 24589 1 1 77 ALA H H -2.616 -1.730 -5.136 1.00 . A A . 77 ALA H 1 1 16 24590 1 1 77 ALA HA H -1.531 -0.837 -7.624 1.00 . A A . 77 ALA HA 1 1 16 24591 1 1 77 ALA HB1 H -1.753 0.679 -5.717 1.00 . A A . 77 ALA HB1 1 1 16 24592 1 1 77 ALA HB2 H -0.066 0.525 -6.206 1.00 . A A . 77 ALA HB2 1 1 16 24593 1 1 77 ALA HB3 H -0.651 -0.330 -4.779 1.00 . A A . 77 ALA HB3 1 1 16 24594 1 1 77 ALA N N -2.408 -1.873 -6.077 1.00 . A A . 77 ALA N 1 1 16 24595 1 1 77 ALA O O -0.089 -3.218 -6.134 1.00 . A A . 77 ALA O 1 1 16 24596 1 1 78 THR C C 3.227 -2.159 -6.940 1.00 . A A . 78 THR C 1 1 16 24597 1 1 78 THR CA C 2.031 -2.616 -7.765 1.00 . A A . 78 THR CA 1 1 16 24598 1 1 78 THR CB C 2.367 -2.593 -9.255 1.00 . A A . 78 THR CB 1 1 16 24599 1 1 78 THR CG2 C 1.217 -3.191 -10.051 1.00 . A A . 78 THR CG2 1 1 16 24600 1 1 78 THR H H 0.838 -0.900 -7.972 1.00 . A A . 78 THR H 1 1 16 24601 1 1 78 THR HA H 1.771 -3.627 -7.487 1.00 . A A . 78 THR HA 1 1 16 24602 1 1 78 THR HB H 3.257 -3.178 -9.428 1.00 . A A . 78 THR HB 1 1 16 24603 1 1 78 THR HG1 H 2.380 -1.151 -10.611 1.00 . A A . 78 THR HG1 1 1 16 24604 1 1 78 THR HG21 H 1.406 -3.069 -11.107 1.00 . A A . 78 THR HG21 1 1 16 24605 1 1 78 THR HG22 H 0.296 -2.687 -9.784 1.00 . A A . 78 THR HG22 1 1 16 24606 1 1 78 THR HG23 H 1.131 -4.242 -9.822 1.00 . A A . 78 THR HG23 1 1 16 24607 1 1 78 THR N N 0.884 -1.772 -7.528 1.00 . A A . 78 THR N 1 1 16 24608 1 1 78 THR O O 3.106 -1.245 -6.123 1.00 . A A . 78 THR O 1 1 16 24609 1 1 78 THR OG1 O 2.587 -1.240 -9.669 1.00 . A A . 78 THR OG1 1 1 16 24610 1 1 79 ARG C C 5.891 -0.962 -6.597 1.00 . A A . 79 ARG C 1 1 16 24611 1 1 79 ARG CA C 5.598 -2.441 -6.446 1.00 . A A . 79 ARG CA 1 1 16 24612 1 1 79 ARG CB C 6.794 -3.231 -6.982 1.00 . A A . 79 ARG CB 1 1 16 24613 1 1 79 ARG CD C 8.004 -5.414 -7.171 1.00 . A A . 79 ARG CD 1 1 16 24614 1 1 79 ARG CG C 6.717 -4.727 -6.746 1.00 . A A . 79 ARG CG 1 1 16 24615 1 1 79 ARG CZ C 10.260 -4.413 -7.201 1.00 . A A . 79 ARG CZ 1 1 16 24616 1 1 79 ARG H H 4.402 -3.505 -7.819 1.00 . A A . 79 ARG H 1 1 16 24617 1 1 79 ARG HA H 5.464 -2.671 -5.399 1.00 . A A . 79 ARG HA 1 1 16 24618 1 1 79 ARG HB2 H 6.867 -3.063 -8.045 1.00 . A A . 79 ARG HB2 1 1 16 24619 1 1 79 ARG HB3 H 7.692 -2.861 -6.509 1.00 . A A . 79 ARG HB3 1 1 16 24620 1 1 79 ARG HD2 H 7.950 -6.457 -6.894 1.00 . A A . 79 ARG HD2 1 1 16 24621 1 1 79 ARG HD3 H 8.109 -5.329 -8.243 1.00 . A A . 79 ARG HD3 1 1 16 24622 1 1 79 ARG HE H 9.177 -4.759 -5.548 1.00 . A A . 79 ARG HE 1 1 16 24623 1 1 79 ARG HG2 H 6.550 -4.909 -5.696 1.00 . A A . 79 ARG HG2 1 1 16 24624 1 1 79 ARG HG3 H 5.898 -5.131 -7.321 1.00 . A A . 79 ARG HG3 1 1 16 24625 1 1 79 ARG HH11 H 9.449 -4.732 -9.030 1.00 . A A . 79 ARG HH11 1 1 16 24626 1 1 79 ARG HH12 H 11.079 -4.120 -9.033 1.00 . A A . 79 ARG HH12 1 1 16 24627 1 1 79 ARG HH21 H 11.335 -3.923 -5.551 1.00 . A A . 79 ARG HH21 1 1 16 24628 1 1 79 ARG HH22 H 12.139 -3.665 -7.066 1.00 . A A . 79 ARG HH22 1 1 16 24629 1 1 79 ARG N N 4.376 -2.793 -7.158 1.00 . A A . 79 ARG N 1 1 16 24630 1 1 79 ARG NE N 9.182 -4.821 -6.531 1.00 . A A . 79 ARG NE 1 1 16 24631 1 1 79 ARG NH1 N 10.261 -4.422 -8.525 1.00 . A A . 79 ARG NH1 1 1 16 24632 1 1 79 ARG NH2 N 11.327 -3.961 -6.552 1.00 . A A . 79 ARG NH2 1 1 16 24633 1 1 79 ARG O O 6.009 -0.242 -5.611 1.00 . A A . 79 ARG O 1 1 16 24634 1 1 80 GLU C C 5.300 1.833 -7.556 1.00 . A A . 80 GLU C 1 1 16 24635 1 1 80 GLU CA C 6.291 0.850 -8.172 1.00 . A A . 80 GLU CA 1 1 16 24636 1 1 80 GLU CB C 6.370 1.019 -9.696 1.00 . A A . 80 GLU CB 1 1 16 24637 1 1 80 GLU CD C 5.670 -1.128 -10.851 1.00 . A A . 80 GLU CD 1 1 16 24638 1 1 80 GLU CG C 5.279 0.291 -10.472 1.00 . A A . 80 GLU CG 1 1 16 24639 1 1 80 GLU H H 5.749 -1.153 -8.574 1.00 . A A . 80 GLU H 1 1 16 24640 1 1 80 GLU HA H 7.268 1.048 -7.753 1.00 . A A . 80 GLU HA 1 1 16 24641 1 1 80 GLU HB2 H 6.307 2.068 -9.935 1.00 . A A . 80 GLU HB2 1 1 16 24642 1 1 80 GLU HB3 H 7.322 0.638 -10.030 1.00 . A A . 80 GLU HB3 1 1 16 24643 1 1 80 GLU HG2 H 4.390 0.250 -9.858 1.00 . A A . 80 GLU HG2 1 1 16 24644 1 1 80 GLU HG3 H 5.069 0.846 -11.373 1.00 . A A . 80 GLU HG3 1 1 16 24645 1 1 80 GLU N N 5.948 -0.523 -7.840 1.00 . A A . 80 GLU N 1 1 16 24646 1 1 80 GLU O O 5.687 2.884 -7.049 1.00 . A A . 80 GLU O 1 1 16 24647 1 1 80 GLU OE1 O 5.657 -2.017 -9.970 1.00 . A A . 80 GLU OE1 1 1 16 24648 1 1 80 GLU OE2 O 5.999 -1.368 -12.031 1.00 . A A . 80 GLU OE2 1 1 16 24649 1 1 81 GLU C C 3.148 2.367 -5.461 1.00 . A A . 81 GLU C 1 1 16 24650 1 1 81 GLU CA C 2.973 2.259 -6.968 1.00 . A A . 81 GLU CA 1 1 16 24651 1 1 81 GLU CB C 1.633 1.620 -7.275 1.00 . A A . 81 GLU CB 1 1 16 24652 1 1 81 GLU CD C 1.908 2.306 -9.724 1.00 . A A . 81 GLU CD 1 1 16 24653 1 1 81 GLU CG C 0.966 2.125 -8.544 1.00 . A A . 81 GLU CG 1 1 16 24654 1 1 81 GLU H H 3.780 0.656 -8.077 1.00 . A A . 81 GLU H 1 1 16 24655 1 1 81 GLU HA H 2.993 3.251 -7.389 1.00 . A A . 81 GLU HA 1 1 16 24656 1 1 81 GLU HB2 H 1.776 0.554 -7.370 1.00 . A A . 81 GLU HB2 1 1 16 24657 1 1 81 GLU HB3 H 0.969 1.809 -6.445 1.00 . A A . 81 GLU HB3 1 1 16 24658 1 1 81 GLU HG2 H 0.212 1.412 -8.826 1.00 . A A . 81 GLU HG2 1 1 16 24659 1 1 81 GLU HG3 H 0.495 3.073 -8.327 1.00 . A A . 81 GLU HG3 1 1 16 24660 1 1 81 GLU N N 4.027 1.470 -7.591 1.00 . A A . 81 GLU N 1 1 16 24661 1 1 81 GLU O O 3.122 3.469 -4.910 1.00 . A A . 81 GLU O 1 1 16 24662 1 1 81 GLU OE1 O 2.679 3.291 -9.735 1.00 . A A . 81 GLU OE1 1 1 16 24663 1 1 81 GLU OE2 O 1.856 1.481 -10.661 1.00 . A A . 81 GLU OE2 1 1 16 24664 1 1 82 GLN C C 4.782 1.973 -2.989 1.00 . A A . 82 GLN C 1 1 16 24665 1 1 82 GLN CA C 3.505 1.240 -3.344 1.00 . A A . 82 GLN CA 1 1 16 24666 1 1 82 GLN CB C 3.571 -0.172 -2.774 1.00 . A A . 82 GLN CB 1 1 16 24667 1 1 82 GLN CD C 2.299 -2.215 -2.119 1.00 . A A . 82 GLN CD 1 1 16 24668 1 1 82 GLN CG C 2.349 -1.024 -3.045 1.00 . A A . 82 GLN CG 1 1 16 24669 1 1 82 GLN H H 3.343 0.377 -5.280 1.00 . A A . 82 GLN H 1 1 16 24670 1 1 82 GLN HA H 2.668 1.762 -2.908 1.00 . A A . 82 GLN HA 1 1 16 24671 1 1 82 GLN HB2 H 4.428 -0.674 -3.197 1.00 . A A . 82 GLN HB2 1 1 16 24672 1 1 82 GLN HB3 H 3.702 -0.105 -1.703 1.00 . A A . 82 GLN HB3 1 1 16 24673 1 1 82 GLN HE21 H 1.552 -3.353 -3.566 1.00 . A A . 82 GLN HE21 1 1 16 24674 1 1 82 GLN HE22 H 1.771 -4.122 -2.025 1.00 . A A . 82 GLN HE22 1 1 16 24675 1 1 82 GLN HG2 H 1.460 -0.428 -2.895 1.00 . A A . 82 GLN HG2 1 1 16 24676 1 1 82 GLN HG3 H 2.383 -1.377 -4.066 1.00 . A A . 82 GLN HG3 1 1 16 24677 1 1 82 GLN N N 3.328 1.233 -4.791 1.00 . A A . 82 GLN N 1 1 16 24678 1 1 82 GLN NE2 N 1.833 -3.343 -2.620 1.00 . A A . 82 GLN NE2 1 1 16 24679 1 1 82 GLN O O 4.852 2.674 -1.985 1.00 . A A . 82 GLN O 1 1 16 24680 1 1 82 GLN OE1 O 2.724 -2.129 -0.968 1.00 . A A . 82 GLN OE1 1 1 16 24681 1 1 83 ILE C C 6.842 4.001 -3.716 1.00 . A A . 83 ILE C 1 1 16 24682 1 1 83 ILE CA C 7.046 2.495 -3.684 1.00 . A A . 83 ILE CA 1 1 16 24683 1 1 83 ILE CB C 8.028 2.087 -4.803 1.00 . A A . 83 ILE CB 1 1 16 24684 1 1 83 ILE CD1 C 9.103 -0.030 -5.730 1.00 . A A . 83 ILE CD1 1 1 16 24685 1 1 83 ILE CG1 C 8.649 0.721 -4.500 1.00 . A A . 83 ILE CG1 1 1 16 24686 1 1 83 ILE CG2 C 9.100 3.149 -4.983 1.00 . A A . 83 ILE CG2 1 1 16 24687 1 1 83 ILE H H 5.665 1.185 -4.592 1.00 . A A . 83 ILE H 1 1 16 24688 1 1 83 ILE HA H 7.473 2.212 -2.731 1.00 . A A . 83 ILE HA 1 1 16 24689 1 1 83 ILE HB H 7.472 2.020 -5.724 1.00 . A A . 83 ILE HB 1 1 16 24690 1 1 83 ILE HD11 H 8.262 -0.179 -6.389 1.00 . A A . 83 ILE HD11 1 1 16 24691 1 1 83 ILE HD12 H 9.507 -0.988 -5.440 1.00 . A A . 83 ILE HD12 1 1 16 24692 1 1 83 ILE HD13 H 9.865 0.542 -6.241 1.00 . A A . 83 ILE HD13 1 1 16 24693 1 1 83 ILE HG12 H 9.514 0.862 -3.869 1.00 . A A . 83 ILE HG12 1 1 16 24694 1 1 83 ILE HG13 H 7.928 0.108 -3.980 1.00 . A A . 83 ILE HG13 1 1 16 24695 1 1 83 ILE HG21 H 9.805 2.826 -5.732 1.00 . A A . 83 ILE HG21 1 1 16 24696 1 1 83 ILE HG22 H 9.612 3.304 -4.046 1.00 . A A . 83 ILE HG22 1 1 16 24697 1 1 83 ILE HG23 H 8.638 4.074 -5.297 1.00 . A A . 83 ILE HG23 1 1 16 24698 1 1 83 ILE N N 5.781 1.808 -3.838 1.00 . A A . 83 ILE N 1 1 16 24699 1 1 83 ILE O O 7.374 4.712 -2.881 1.00 . A A . 83 ILE O 1 1 16 24700 1 1 84 ALA C C 5.170 6.472 -3.557 1.00 . A A . 84 ALA C 1 1 16 24701 1 1 84 ALA CA C 5.803 5.901 -4.820 1.00 . A A . 84 ALA CA 1 1 16 24702 1 1 84 ALA CB C 4.918 6.157 -6.031 1.00 . A A . 84 ALA CB 1 1 16 24703 1 1 84 ALA H H 5.612 3.840 -5.279 1.00 . A A . 84 ALA H 1 1 16 24704 1 1 84 ALA HA H 6.754 6.386 -4.987 1.00 . A A . 84 ALA HA 1 1 16 24705 1 1 84 ALA HB1 H 5.394 5.760 -6.915 1.00 . A A . 84 ALA HB1 1 1 16 24706 1 1 84 ALA HB2 H 4.766 7.220 -6.151 1.00 . A A . 84 ALA HB2 1 1 16 24707 1 1 84 ALA HB3 H 3.963 5.672 -5.890 1.00 . A A . 84 ALA HB3 1 1 16 24708 1 1 84 ALA N N 6.049 4.471 -4.667 1.00 . A A . 84 ALA N 1 1 16 24709 1 1 84 ALA O O 5.572 7.525 -3.062 1.00 . A A . 84 ALA O 1 1 16 24710 1 1 85 VAL C C 4.410 6.049 -0.596 1.00 . A A . 85 VAL C 1 1 16 24711 1 1 85 VAL CA C 3.501 6.144 -1.822 1.00 . A A . 85 VAL CA 1 1 16 24712 1 1 85 VAL CB C 2.285 5.235 -1.615 1.00 . A A . 85 VAL CB 1 1 16 24713 1 1 85 VAL CG1 C 1.526 5.606 -0.348 1.00 . A A . 85 VAL CG1 1 1 16 24714 1 1 85 VAL CG2 C 1.367 5.295 -2.821 1.00 . A A . 85 VAL CG2 1 1 16 24715 1 1 85 VAL H H 3.928 4.919 -3.481 1.00 . A A . 85 VAL H 1 1 16 24716 1 1 85 VAL HA H 3.157 7.160 -1.939 1.00 . A A . 85 VAL HA 1 1 16 24717 1 1 85 VAL HB H 2.649 4.221 -1.521 1.00 . A A . 85 VAL HB 1 1 16 24718 1 1 85 VAL HG11 H 2.176 5.502 0.508 1.00 . A A . 85 VAL HG11 1 1 16 24719 1 1 85 VAL HG12 H 0.673 4.953 -0.233 1.00 . A A . 85 VAL HG12 1 1 16 24720 1 1 85 VAL HG13 H 1.188 6.629 -0.419 1.00 . A A . 85 VAL HG13 1 1 16 24721 1 1 85 VAL HG21 H 0.571 4.575 -2.705 1.00 . A A . 85 VAL HG21 1 1 16 24722 1 1 85 VAL HG22 H 1.929 5.071 -3.715 1.00 . A A . 85 VAL HG22 1 1 16 24723 1 1 85 VAL HG23 H 0.945 6.286 -2.900 1.00 . A A . 85 VAL HG23 1 1 16 24724 1 1 85 VAL N N 4.197 5.747 -3.032 1.00 . A A . 85 VAL N 1 1 16 24725 1 1 85 VAL O O 4.504 6.993 0.189 1.00 . A A . 85 VAL O 1 1 16 24726 1 1 86 ALA C C 7.134 5.677 0.637 1.00 . A A . 86 ALA C 1 1 16 24727 1 1 86 ALA CA C 5.997 4.684 0.664 1.00 . A A . 86 ALA CA 1 1 16 24728 1 1 86 ALA CB C 6.555 3.267 0.621 1.00 . A A . 86 ALA CB 1 1 16 24729 1 1 86 ALA H H 4.972 4.198 -1.114 1.00 . A A . 86 ALA H 1 1 16 24730 1 1 86 ALA HA H 5.440 4.804 1.583 1.00 . A A . 86 ALA HA 1 1 16 24731 1 1 86 ALA HB1 H 5.742 2.557 0.641 1.00 . A A . 86 ALA HB1 1 1 16 24732 1 1 86 ALA HB2 H 7.194 3.105 1.476 1.00 . A A . 86 ALA HB2 1 1 16 24733 1 1 86 ALA HB3 H 7.127 3.134 -0.285 1.00 . A A . 86 ALA HB3 1 1 16 24734 1 1 86 ALA N N 5.092 4.913 -0.454 1.00 . A A . 86 ALA N 1 1 16 24735 1 1 86 ALA O O 7.627 6.115 1.676 1.00 . A A . 86 ALA O 1 1 16 24736 1 1 87 GLU C C 8.299 8.333 -0.306 1.00 . A A . 87 GLU C 1 1 16 24737 1 1 87 GLU CA C 8.681 6.915 -0.725 1.00 . A A . 87 GLU CA 1 1 16 24738 1 1 87 GLU CB C 9.280 6.804 -2.138 1.00 . A A . 87 GLU CB 1 1 16 24739 1 1 87 GLU CD C 9.494 9.063 -3.226 1.00 . A A . 87 GLU CD 1 1 16 24740 1 1 87 GLU CG C 8.738 7.752 -3.178 1.00 . A A . 87 GLU CG 1 1 16 24741 1 1 87 GLU H H 7.066 5.690 -1.357 1.00 . A A . 87 GLU H 1 1 16 24742 1 1 87 GLU HA H 9.431 6.573 -0.023 1.00 . A A . 87 GLU HA 1 1 16 24743 1 1 87 GLU HB2 H 10.345 6.968 -2.072 1.00 . A A . 87 GLU HB2 1 1 16 24744 1 1 87 GLU HB3 H 9.111 5.794 -2.495 1.00 . A A . 87 GLU HB3 1 1 16 24745 1 1 87 GLU HG2 H 8.821 7.269 -4.138 1.00 . A A . 87 GLU HG2 1 1 16 24746 1 1 87 GLU HG3 H 7.701 7.954 -2.960 1.00 . A A . 87 GLU HG3 1 1 16 24747 1 1 87 GLU N N 7.550 6.030 -0.560 1.00 . A A . 87 GLU N 1 1 16 24748 1 1 87 GLU O O 9.149 9.094 0.153 1.00 . A A . 87 GLU O 1 1 16 24749 1 1 87 GLU OE1 O 10.731 9.054 -3.013 1.00 . A A . 87 GLU OE1 1 1 16 24750 1 1 87 GLU OE2 O 8.865 10.106 -3.489 1.00 . A A . 87 GLU OE2 1 1 16 24751 1 1 88 VAL C C 6.675 9.851 1.658 1.00 . A A . 88 VAL C 1 1 16 24752 1 1 88 VAL CA C 6.529 9.929 0.147 1.00 . A A . 88 VAL CA 1 1 16 24753 1 1 88 VAL CB C 5.043 10.240 -0.183 1.00 . A A . 88 VAL CB 1 1 16 24754 1 1 88 VAL CG1 C 4.638 11.562 0.460 1.00 . A A . 88 VAL CG1 1 1 16 24755 1 1 88 VAL CG2 C 4.825 10.283 -1.685 1.00 . A A . 88 VAL CG2 1 1 16 24756 1 1 88 VAL H H 6.402 8.117 -0.955 1.00 . A A . 88 VAL H 1 1 16 24757 1 1 88 VAL HA H 7.141 10.739 -0.221 1.00 . A A . 88 VAL HA 1 1 16 24758 1 1 88 VAL HB H 4.408 9.457 0.240 1.00 . A A . 88 VAL HB 1 1 16 24759 1 1 88 VAL HG11 H 4.780 11.497 1.534 1.00 . A A . 88 VAL HG11 1 1 16 24760 1 1 88 VAL HG12 H 3.599 11.763 0.245 1.00 . A A . 88 VAL HG12 1 1 16 24761 1 1 88 VAL HG13 H 5.251 12.358 0.065 1.00 . A A . 88 VAL HG13 1 1 16 24762 1 1 88 VAL HG21 H 5.067 9.322 -2.112 1.00 . A A . 88 VAL HG21 1 1 16 24763 1 1 88 VAL HG22 H 5.463 11.040 -2.120 1.00 . A A . 88 VAL HG22 1 1 16 24764 1 1 88 VAL HG23 H 3.792 10.520 -1.893 1.00 . A A . 88 VAL HG23 1 1 16 24765 1 1 88 VAL N N 7.018 8.690 -0.447 1.00 . A A . 88 VAL N 1 1 16 24766 1 1 88 VAL O O 7.114 10.796 2.306 1.00 . A A . 88 VAL O 1 1 16 24767 1 1 89 THR C C 7.721 8.489 4.227 1.00 . A A . 89 THR C 1 1 16 24768 1 1 89 THR CA C 6.312 8.533 3.647 1.00 . A A . 89 THR CA 1 1 16 24769 1 1 89 THR CB C 5.565 7.251 4.040 1.00 . A A . 89 THR CB 1 1 16 24770 1 1 89 THR CG2 C 4.720 7.508 5.266 1.00 . A A . 89 THR CG2 1 1 16 24771 1 1 89 THR H H 6.071 7.949 1.637 1.00 . A A . 89 THR H 1 1 16 24772 1 1 89 THR HA H 5.785 9.374 4.074 1.00 . A A . 89 THR HA 1 1 16 24773 1 1 89 THR HB H 6.287 6.479 4.268 1.00 . A A . 89 THR HB 1 1 16 24774 1 1 89 THR HG1 H 4.269 7.577 2.581 1.00 . A A . 89 THR HG1 1 1 16 24775 1 1 89 THR HG21 H 3.954 8.228 5.030 1.00 . A A . 89 THR HG21 1 1 16 24776 1 1 89 THR HG22 H 5.353 7.901 6.049 1.00 . A A . 89 THR HG22 1 1 16 24777 1 1 89 THR HG23 H 4.265 6.586 5.595 1.00 . A A . 89 THR HG23 1 1 16 24778 1 1 89 THR N N 6.334 8.702 2.211 1.00 . A A . 89 THR N 1 1 16 24779 1 1 89 THR O O 7.993 9.095 5.268 1.00 . A A . 89 THR O 1 1 16 24780 1 1 89 THR OG1 O 4.727 6.813 2.966 1.00 . A A . 89 THR OG1 1 1 16 24781 1 1 90 ARG C C 10.687 8.913 4.209 1.00 . A A . 90 ARG C 1 1 16 24782 1 1 90 ARG CA C 9.981 7.584 4.006 1.00 . A A . 90 ARG CA 1 1 16 24783 1 1 90 ARG CB C 10.776 6.743 2.998 1.00 . A A . 90 ARG CB 1 1 16 24784 1 1 90 ARG CD C 12.069 6.766 0.837 1.00 . A A . 90 ARG CD 1 1 16 24785 1 1 90 ARG CG C 11.051 7.476 1.700 1.00 . A A . 90 ARG CG 1 1 16 24786 1 1 90 ARG CZ C 13.116 7.113 -1.372 1.00 . A A . 90 ARG CZ 1 1 16 24787 1 1 90 ARG H H 8.343 7.398 2.670 1.00 . A A . 90 ARG H 1 1 16 24788 1 1 90 ARG HA H 9.939 7.060 4.947 1.00 . A A . 90 ARG HA 1 1 16 24789 1 1 90 ARG HB2 H 11.718 6.454 3.435 1.00 . A A . 90 ARG HB2 1 1 16 24790 1 1 90 ARG HB3 H 10.207 5.852 2.764 1.00 . A A . 90 ARG HB3 1 1 16 24791 1 1 90 ARG HD2 H 13.028 6.805 1.330 1.00 . A A . 90 ARG HD2 1 1 16 24792 1 1 90 ARG HD3 H 11.766 5.737 0.714 1.00 . A A . 90 ARG HD3 1 1 16 24793 1 1 90 ARG HE H 11.485 8.059 -0.713 1.00 . A A . 90 ARG HE 1 1 16 24794 1 1 90 ARG HG2 H 10.130 7.560 1.146 1.00 . A A . 90 ARG HG2 1 1 16 24795 1 1 90 ARG HG3 H 11.421 8.463 1.932 1.00 . A A . 90 ARG HG3 1 1 16 24796 1 1 90 ARG HH11 H 14.101 5.800 -0.187 1.00 . A A . 90 ARG HH11 1 1 16 24797 1 1 90 ARG HH12 H 14.800 6.038 -1.764 1.00 . A A . 90 ARG HH12 1 1 16 24798 1 1 90 ARG HH21 H 12.353 8.364 -2.782 1.00 . A A . 90 ARG HH21 1 1 16 24799 1 1 90 ARG HH22 H 13.793 7.497 -3.244 1.00 . A A . 90 ARG HH22 1 1 16 24800 1 1 90 ARG N N 8.616 7.793 3.533 1.00 . A A . 90 ARG N 1 1 16 24801 1 1 90 ARG NE N 12.173 7.393 -0.478 1.00 . A A . 90 ARG NE 1 1 16 24802 1 1 90 ARG NH1 N 14.080 6.246 -1.080 1.00 . A A . 90 ARG NH1 1 1 16 24803 1 1 90 ARG NH2 N 13.089 7.704 -2.560 1.00 . A A . 90 ARG NH2 1 1 16 24804 1 1 90 ARG O O 11.427 9.092 5.171 1.00 . A A . 90 ARG O 1 1 16 24805 1 1 91 LEU C C 10.784 12.024 4.416 1.00 . A A . 91 LEU C 1 1 16 24806 1 1 91 LEU CA C 11.153 11.099 3.269 1.00 . A A . 91 LEU CA 1 1 16 24807 1 1 91 LEU CB C 10.988 11.789 1.901 1.00 . A A . 91 LEU CB 1 1 16 24808 1 1 91 LEU CD1 C 9.171 13.530 2.085 1.00 . A A . 91 LEU CD1 1 1 16 24809 1 1 91 LEU CD2 C 9.464 12.254 -0.035 1.00 . A A . 91 LEU CD2 1 1 16 24810 1 1 91 LEU CG C 9.564 12.193 1.481 1.00 . A A . 91 LEU CG 1 1 16 24811 1 1 91 LEU H H 9.641 9.713 2.712 1.00 . A A . 91 LEU H 1 1 16 24812 1 1 91 LEU HA H 12.193 10.835 3.385 1.00 . A A . 91 LEU HA 1 1 16 24813 1 1 91 LEU HB2 H 11.596 12.680 1.907 1.00 . A A . 91 LEU HB2 1 1 16 24814 1 1 91 LEU HB3 H 11.379 11.122 1.146 1.00 . A A . 91 LEU HB3 1 1 16 24815 1 1 91 LEU HD11 H 9.895 14.279 1.798 1.00 . A A . 91 LEU HD11 1 1 16 24816 1 1 91 LEU HD12 H 9.147 13.446 3.161 1.00 . A A . 91 LEU HD12 1 1 16 24817 1 1 91 LEU HD13 H 8.195 13.814 1.724 1.00 . A A . 91 LEU HD13 1 1 16 24818 1 1 91 LEU HD21 H 10.152 12.997 -0.411 1.00 . A A . 91 LEU HD21 1 1 16 24819 1 1 91 LEU HD22 H 8.456 12.519 -0.320 1.00 . A A . 91 LEU HD22 1 1 16 24820 1 1 91 LEU HD23 H 9.714 11.288 -0.451 1.00 . A A . 91 LEU HD23 1 1 16 24821 1 1 91 LEU HG H 8.860 11.448 1.831 1.00 . A A . 91 LEU HG 1 1 16 24822 1 1 91 LEU N N 10.398 9.855 3.326 1.00 . A A . 91 LEU N 1 1 16 24823 1 1 91 LEU O O 11.591 12.845 4.843 1.00 . A A . 91 LEU O 1 1 16 24824 1 1 92 ARG C C 9.539 12.236 7.326 1.00 . A A . 92 ARG C 1 1 16 24825 1 1 92 ARG CA C 9.070 12.727 5.976 1.00 . A A . 92 ARG CA 1 1 16 24826 1 1 92 ARG CB C 7.549 12.743 5.982 1.00 . A A . 92 ARG CB 1 1 16 24827 1 1 92 ARG CD C 5.513 12.119 4.729 1.00 . A A . 92 ARG CD 1 1 16 24828 1 1 92 ARG CG C 6.914 12.674 4.611 1.00 . A A . 92 ARG CG 1 1 16 24829 1 1 92 ARG CZ C 4.447 10.889 6.582 1.00 . A A . 92 ARG CZ 1 1 16 24830 1 1 92 ARG H H 9.022 11.117 4.623 1.00 . A A . 92 ARG H 1 1 16 24831 1 1 92 ARG HA H 9.434 13.717 5.802 1.00 . A A . 92 ARG HA 1 1 16 24832 1 1 92 ARG HB2 H 7.199 11.898 6.556 1.00 . A A . 92 ARG HB2 1 1 16 24833 1 1 92 ARG HB3 H 7.215 13.652 6.462 1.00 . A A . 92 ARG HB3 1 1 16 24834 1 1 92 ARG HD2 H 4.836 12.914 5.003 1.00 . A A . 92 ARG HD2 1 1 16 24835 1 1 92 ARG HD3 H 5.220 11.697 3.777 1.00 . A A . 92 ARG HD3 1 1 16 24836 1 1 92 ARG HE H 6.273 10.504 5.830 1.00 . A A . 92 ARG HE 1 1 16 24837 1 1 92 ARG HG2 H 6.872 13.666 4.185 1.00 . A A . 92 ARG HG2 1 1 16 24838 1 1 92 ARG HG3 H 7.501 12.025 3.980 1.00 . A A . 92 ARG HG3 1 1 16 24839 1 1 92 ARG HH11 H 3.309 12.364 5.769 1.00 . A A . 92 ARG HH11 1 1 16 24840 1 1 92 ARG HH12 H 2.590 11.528 7.119 1.00 . A A . 92 ARG HH12 1 1 16 24841 1 1 92 ARG HH21 H 5.323 9.381 7.621 1.00 . A A . 92 ARG HH21 1 1 16 24842 1 1 92 ARG HH22 H 3.731 9.818 8.161 1.00 . A A . 92 ARG HH22 1 1 16 24843 1 1 92 ARG N N 9.576 11.856 4.934 1.00 . A A . 92 ARG N 1 1 16 24844 1 1 92 ARG NE N 5.472 11.073 5.747 1.00 . A A . 92 ARG NE 1 1 16 24845 1 1 92 ARG NH1 N 3.364 11.649 6.478 1.00 . A A . 92 ARG NH1 1 1 16 24846 1 1 92 ARG NH2 N 4.510 9.954 7.526 1.00 . A A . 92 ARG NH2 1 1 16 24847 1 1 92 ARG O O 10.011 13.005 8.161 1.00 . A A . 92 ARG O 1 1 16 24848 1 1 93 GLN C C 10.967 9.762 9.061 1.00 . A A . 93 GLN C 1 1 16 24849 1 1 93 GLN CA C 9.581 10.369 8.851 1.00 . A A . 93 GLN CA 1 1 16 24850 1 1 93 GLN CB C 8.512 9.312 9.080 1.00 . A A . 93 GLN CB 1 1 16 24851 1 1 93 GLN CD C 7.392 7.332 8.010 1.00 . A A . 93 GLN CD 1 1 16 24852 1 1 93 GLN CG C 8.667 8.116 8.165 1.00 . A A . 93 GLN CG 1 1 16 24853 1 1 93 GLN H H 9.170 10.353 6.777 1.00 . A A . 93 GLN H 1 1 16 24854 1 1 93 GLN HA H 9.438 11.162 9.560 1.00 . A A . 93 GLN HA 1 1 16 24855 1 1 93 GLN HB2 H 8.561 8.972 10.105 1.00 . A A . 93 GLN HB2 1 1 16 24856 1 1 93 GLN HB3 H 7.540 9.753 8.896 1.00 . A A . 93 GLN HB3 1 1 16 24857 1 1 93 GLN HE21 H 7.905 6.841 6.156 1.00 . A A . 93 GLN HE21 1 1 16 24858 1 1 93 GLN HE22 H 6.388 6.222 6.717 1.00 . A A . 93 GLN HE22 1 1 16 24859 1 1 93 GLN HG2 H 8.981 8.460 7.191 1.00 . A A . 93 GLN HG2 1 1 16 24860 1 1 93 GLN HG3 H 9.426 7.463 8.575 1.00 . A A . 93 GLN HG3 1 1 16 24861 1 1 93 GLN N N 9.405 10.935 7.529 1.00 . A A . 93 GLN N 1 1 16 24862 1 1 93 GLN NE2 N 7.211 6.739 6.847 1.00 . A A . 93 GLN NE2 1 1 16 24863 1 1 93 GLN O O 11.467 9.733 10.182 1.00 . A A . 93 GLN O 1 1 16 24864 1 1 93 GLN OE1 O 6.568 7.280 8.912 1.00 . A A . 93 GLN OE1 1 1 16 24865 1 1 94 GLY C C 12.953 7.293 8.383 1.00 . A A . 94 GLY C 1 1 16 24866 1 1 94 GLY CA C 12.936 8.770 8.089 1.00 . A A . 94 GLY CA 1 1 16 24867 1 1 94 GLY H H 11.101 9.201 7.131 1.00 . A A . 94 GLY H 1 1 16 24868 1 1 94 GLY HA2 H 13.451 8.946 7.154 1.00 . A A . 94 GLY HA2 1 1 16 24869 1 1 94 GLY HA3 H 13.449 9.293 8.880 1.00 . A A . 94 GLY HA3 1 1 16 24870 1 1 94 GLY N N 11.583 9.271 7.986 1.00 . A A . 94 GLY N 1 1 16 24871 1 1 94 GLY O O 13.811 6.808 9.118 1.00 . A A . 94 GLY O 1 1 16 24872 1 1 95 TRP C C 11.514 4.763 9.346 1.00 . A A . 95 TRP C 1 1 16 24873 1 1 95 TRP CA C 11.875 5.140 7.921 1.00 . A A . 95 TRP CA 1 1 16 24874 1 1 95 TRP CB C 13.167 4.454 7.461 1.00 . A A . 95 TRP CB 1 1 16 24875 1 1 95 TRP CD1 C 14.050 6.058 5.682 1.00 . A A . 95 TRP CD1 1 1 16 24876 1 1 95 TRP CD2 C 13.505 4.041 4.902 1.00 . A A . 95 TRP CD2 1 1 16 24877 1 1 95 TRP CE2 C 13.969 4.828 3.833 1.00 . A A . 95 TRP CE2 1 1 16 24878 1 1 95 TRP CE3 C 13.108 2.728 4.649 1.00 . A A . 95 TRP CE3 1 1 16 24879 1 1 95 TRP CG C 13.565 4.849 6.075 1.00 . A A . 95 TRP CG 1 1 16 24880 1 1 95 TRP CH2 C 13.643 3.059 2.316 1.00 . A A . 95 TRP CH2 1 1 16 24881 1 1 95 TRP CZ2 C 14.038 4.348 2.533 1.00 . A A . 95 TRP CZ2 1 1 16 24882 1 1 95 TRP CZ3 C 13.181 2.253 3.356 1.00 . A A . 95 TRP CZ3 1 1 16 24883 1 1 95 TRP H H 11.309 7.056 7.277 1.00 . A A . 95 TRP H 1 1 16 24884 1 1 95 TRP HA H 11.072 4.830 7.279 1.00 . A A . 95 TRP HA 1 1 16 24885 1 1 95 TRP HB2 H 13.969 4.720 8.130 1.00 . A A . 95 TRP HB2 1 1 16 24886 1 1 95 TRP HB3 H 13.028 3.379 7.471 1.00 . A A . 95 TRP HB3 1 1 16 24887 1 1 95 TRP HD1 H 14.203 6.892 6.348 1.00 . A A . 95 TRP HD1 1 1 16 24888 1 1 95 TRP HE1 H 14.648 6.820 3.825 1.00 . A A . 95 TRP HE1 1 1 16 24889 1 1 95 TRP HE3 H 12.749 2.090 5.442 1.00 . A A . 95 TRP HE3 1 1 16 24890 1 1 95 TRP HH2 H 13.680 2.641 1.320 1.00 . A A . 95 TRP HH2 1 1 16 24891 1 1 95 TRP HZ2 H 14.395 4.958 1.714 1.00 . A A . 95 TRP HZ2 1 1 16 24892 1 1 95 TRP HZ3 H 12.882 1.240 3.137 1.00 . A A . 95 TRP HZ3 1 1 16 24893 1 1 95 TRP N N 11.982 6.586 7.800 1.00 . A A . 95 TRP N 1 1 16 24894 1 1 95 TRP NE1 N 14.290 6.058 4.339 1.00 . A A . 95 TRP NE1 1 1 16 24895 1 1 95 TRP O O 11.759 3.653 9.794 1.00 . A A . 95 TRP O 1 1 16 24896 1 1 96 GLY C C 9.224 4.555 11.404 1.00 . A A . 96 GLY C 1 1 16 24897 1 1 96 GLY CA C 10.435 5.469 11.390 1.00 . A A . 96 GLY CA 1 1 16 24898 1 1 96 GLY H H 10.845 6.612 9.658 1.00 . A A . 96 GLY H 1 1 16 24899 1 1 96 GLY HA2 H 11.224 5.013 11.970 1.00 . A A . 96 GLY HA2 1 1 16 24900 1 1 96 GLY HA3 H 10.167 6.411 11.845 1.00 . A A . 96 GLY HA3 1 1 16 24901 1 1 96 GLY N N 10.922 5.718 10.048 1.00 . A A . 96 GLY N 1 1 16 24902 1 1 96 GLY O O 8.969 3.860 12.389 1.00 . A A . 96 GLY O 1 1 16 24903 1 1 97 ALA C C 7.749 2.260 9.899 1.00 . A A . 97 ALA C 1 1 16 24904 1 1 97 ALA CA C 7.307 3.686 10.189 1.00 . A A . 97 ALA CA 1 1 16 24905 1 1 97 ALA CB C 6.370 4.176 9.097 1.00 . A A . 97 ALA CB 1 1 16 24906 1 1 97 ALA H H 8.672 5.189 9.595 1.00 . A A . 97 ALA H 1 1 16 24907 1 1 97 ALA HA H 6.772 3.703 11.128 1.00 . A A . 97 ALA HA 1 1 16 24908 1 1 97 ALA HB1 H 6.889 4.174 8.149 1.00 . A A . 97 ALA HB1 1 1 16 24909 1 1 97 ALA HB2 H 6.045 5.181 9.327 1.00 . A A . 97 ALA HB2 1 1 16 24910 1 1 97 ALA HB3 H 5.511 3.524 9.038 1.00 . A A . 97 ALA HB3 1 1 16 24911 1 1 97 ALA N N 8.463 4.565 10.316 1.00 . A A . 97 ALA N 1 1 16 24912 1 1 97 ALA O O 7.082 1.303 10.288 1.00 . A A . 97 ALA O 1 1 16 24913 1 1 98 TRP C C 10.569 0.470 9.802 1.00 . A A . 98 TRP C 1 1 16 24914 1 1 98 TRP CA C 9.397 0.809 8.883 1.00 . A A . 98 TRP CA 1 1 16 24915 1 1 98 TRP CB C 9.843 0.808 7.420 1.00 . A A . 98 TRP CB 1 1 16 24916 1 1 98 TRP CD1 C 7.770 0.280 6.011 1.00 . A A . 98 TRP CD1 1 1 16 24917 1 1 98 TRP CD2 C 8.460 2.408 5.839 1.00 . A A . 98 TRP CD2 1 1 16 24918 1 1 98 TRP CE2 C 7.325 2.229 5.019 1.00 . A A . 98 TRP CE2 1 1 16 24919 1 1 98 TRP CE3 C 9.061 3.680 5.886 1.00 . A A . 98 TRP CE3 1 1 16 24920 1 1 98 TRP CG C 8.732 1.138 6.462 1.00 . A A . 98 TRP CG 1 1 16 24921 1 1 98 TRP CH2 C 7.393 4.484 4.326 1.00 . A A . 98 TRP CH2 1 1 16 24922 1 1 98 TRP CZ2 C 6.784 3.264 4.256 1.00 . A A . 98 TRP CZ2 1 1 16 24923 1 1 98 TRP CZ3 C 8.518 4.696 5.130 1.00 . A A . 98 TRP CZ3 1 1 16 24924 1 1 98 TRP H H 9.377 2.925 8.946 1.00 . A A . 98 TRP H 1 1 16 24925 1 1 98 TRP HA H 8.610 0.083 9.021 1.00 . A A . 98 TRP HA 1 1 16 24926 1 1 98 TRP HB2 H 10.626 1.539 7.289 1.00 . A A . 98 TRP HB2 1 1 16 24927 1 1 98 TRP HB3 H 10.223 -0.171 7.167 1.00 . A A . 98 TRP HB3 1 1 16 24928 1 1 98 TRP HD1 H 7.698 -0.758 6.302 1.00 . A A . 98 TRP HD1 1 1 16 24929 1 1 98 TRP HE1 H 6.154 0.517 4.690 1.00 . A A . 98 TRP HE1 1 1 16 24930 1 1 98 TRP HE3 H 9.928 3.883 6.499 1.00 . A A . 98 TRP HE3 1 1 16 24931 1 1 98 TRP HH2 H 7.007 5.314 3.752 1.00 . A A . 98 TRP HH2 1 1 16 24932 1 1 98 TRP HZ2 H 5.918 3.121 3.619 1.00 . A A . 98 TRP HZ2 1 1 16 24933 1 1 98 TRP HZ3 H 8.968 5.679 5.157 1.00 . A A . 98 TRP HZ3 1 1 16 24934 1 1 98 TRP N N 8.876 2.123 9.218 1.00 . A A . 98 TRP N 1 1 16 24935 1 1 98 TRP NE1 N 6.925 0.926 5.146 1.00 . A A . 98 TRP NE1 1 1 16 24936 1 1 98 TRP O O 11.668 0.975 9.623 1.00 . A A . 98 TRP O 1 1 16 24937 1 1 99 PRO C C 12.537 -1.540 11.335 1.00 . A A . 99 PRO C 1 1 16 24938 1 1 99 PRO CA C 11.326 -0.731 11.826 1.00 . A A . 99 PRO CA 1 1 16 24939 1 1 99 PRO CB C 10.508 -1.494 12.888 1.00 . A A . 99 PRO CB 1 1 16 24940 1 1 99 PRO CD C 9.084 -1.118 11.026 1.00 . A A . 99 PRO CD 1 1 16 24941 1 1 99 PRO CG C 9.093 -1.223 12.520 1.00 . A A . 99 PRO CG 1 1 16 24942 1 1 99 PRO HA H 11.684 0.177 12.266 1.00 . A A . 99 PRO HA 1 1 16 24943 1 1 99 PRO HB2 H 10.732 -2.544 12.856 1.00 . A A . 99 PRO HB2 1 1 16 24944 1 1 99 PRO HB3 H 10.734 -1.105 13.869 1.00 . A A . 99 PRO HB3 1 1 16 24945 1 1 99 PRO HD2 H 9.084 -2.096 10.568 1.00 . A A . 99 PRO HD2 1 1 16 24946 1 1 99 PRO HD3 H 8.243 -0.529 10.685 1.00 . A A . 99 PRO HD3 1 1 16 24947 1 1 99 PRO HG2 H 8.456 -2.030 12.851 1.00 . A A . 99 PRO HG2 1 1 16 24948 1 1 99 PRO HG3 H 8.789 -0.287 12.958 1.00 . A A . 99 PRO HG3 1 1 16 24949 1 1 99 PRO N N 10.342 -0.417 10.786 1.00 . A A . 99 PRO N 1 1 16 24950 1 1 99 PRO O O 13.511 -0.965 10.848 1.00 . A A . 99 PRO O 1 1 16 24951 1 1 100 VAL C C 13.901 -3.697 9.649 1.00 . A A . 100 VAL C 1 1 16 24952 1 1 100 VAL CA C 13.639 -3.693 11.141 1.00 . A A . 100 VAL CA 1 1 16 24953 1 1 100 VAL CB C 13.447 -5.136 11.659 1.00 . A A . 100 VAL CB 1 1 16 24954 1 1 100 VAL CG1 C 12.704 -6.013 10.661 1.00 . A A . 100 VAL CG1 1 1 16 24955 1 1 100 VAL CG2 C 14.779 -5.759 12.047 1.00 . A A . 100 VAL CG2 1 1 16 24956 1 1 100 VAL H H 11.631 -3.300 11.659 1.00 . A A . 100 VAL H 1 1 16 24957 1 1 100 VAL HA H 14.492 -3.260 11.645 1.00 . A A . 100 VAL HA 1 1 16 24958 1 1 100 VAL HB H 12.839 -5.074 12.540 1.00 . A A . 100 VAL HB 1 1 16 24959 1 1 100 VAL HG11 H 12.590 -7.006 11.071 1.00 . A A . 100 VAL HG11 1 1 16 24960 1 1 100 VAL HG12 H 13.266 -6.067 9.740 1.00 . A A . 100 VAL HG12 1 1 16 24961 1 1 100 VAL HG13 H 11.730 -5.590 10.464 1.00 . A A . 100 VAL HG13 1 1 16 24962 1 1 100 VAL HG21 H 15.241 -5.165 12.822 1.00 . A A . 100 VAL HG21 1 1 16 24963 1 1 100 VAL HG22 H 15.427 -5.789 11.183 1.00 . A A . 100 VAL HG22 1 1 16 24964 1 1 100 VAL HG23 H 14.616 -6.762 12.410 1.00 . A A . 100 VAL HG23 1 1 16 24965 1 1 100 VAL N N 12.478 -2.866 11.435 1.00 . A A . 100 VAL N 1 1 16 24966 1 1 100 VAL O O 15.036 -3.839 9.187 1.00 . A A . 100 VAL O 1 1 16 24967 1 1 101 CYS C C 13.722 -2.445 6.889 1.00 . A A . 101 CYS C 1 1 16 24968 1 1 101 CYS CA C 12.874 -3.563 7.455 1.00 . A A . 101 CYS CA 1 1 16 24969 1 1 101 CYS CB C 11.473 -3.494 6.866 1.00 . A A . 101 CYS CB 1 1 16 24970 1 1 101 CYS H H 11.972 -3.316 9.368 1.00 . A A . 101 CYS H 1 1 16 24971 1 1 101 CYS HA H 13.323 -4.508 7.180 1.00 . A A . 101 CYS HA 1 1 16 24972 1 1 101 CYS HB2 H 11.075 -2.501 7.018 1.00 . A A . 101 CYS HB2 1 1 16 24973 1 1 101 CYS HB3 H 11.524 -3.703 5.800 1.00 . A A . 101 CYS HB3 1 1 16 24974 1 1 101 CYS N N 12.828 -3.500 8.909 1.00 . A A . 101 CYS N 1 1 16 24975 1 1 101 CYS O O 14.412 -2.634 5.898 1.00 . A A . 101 CYS O 1 1 16 24976 1 1 101 CYS SG S 10.317 -4.677 7.618 1.00 . A A . 101 CYS SG 1 1 16 24977 1 1 102 ALA C C 15.952 -0.458 7.175 1.00 . A A . 102 ALA C 1 1 16 24978 1 1 102 ALA CA C 14.467 -0.158 7.056 1.00 . A A . 102 ALA CA 1 1 16 24979 1 1 102 ALA CB C 14.112 1.096 7.832 1.00 . A A . 102 ALA CB 1 1 16 24980 1 1 102 ALA H H 13.143 -1.194 8.339 1.00 . A A . 102 ALA H 1 1 16 24981 1 1 102 ALA HA H 14.220 0.001 6.014 1.00 . A A . 102 ALA HA 1 1 16 24982 1 1 102 ALA HB1 H 13.051 1.285 7.748 1.00 . A A . 102 ALA HB1 1 1 16 24983 1 1 102 ALA HB2 H 14.660 1.935 7.429 1.00 . A A . 102 ALA HB2 1 1 16 24984 1 1 102 ALA HB3 H 14.371 0.962 8.871 1.00 . A A . 102 ALA HB3 1 1 16 24985 1 1 102 ALA N N 13.690 -1.287 7.529 1.00 . A A . 102 ALA N 1 1 16 24986 1 1 102 ALA O O 16.713 -0.259 6.234 1.00 . A A . 102 ALA O 1 1 16 24987 1 1 103 ALA C C 18.190 -2.432 7.619 1.00 . A A . 103 ALA C 1 1 16 24988 1 1 103 ALA CA C 17.741 -1.327 8.569 1.00 . A A . 103 ALA CA 1 1 16 24989 1 1 103 ALA CB C 17.925 -1.754 10.019 1.00 . A A . 103 ALA CB 1 1 16 24990 1 1 103 ALA H H 15.690 -1.131 9.036 1.00 . A A . 103 ALA H 1 1 16 24991 1 1 103 ALA HA H 18.341 -0.449 8.393 1.00 . A A . 103 ALA HA 1 1 16 24992 1 1 103 ALA HB1 H 17.636 -0.943 10.671 1.00 . A A . 103 ALA HB1 1 1 16 24993 1 1 103 ALA HB2 H 18.960 -2.007 10.194 1.00 . A A . 103 ALA HB2 1 1 16 24994 1 1 103 ALA HB3 H 17.305 -2.615 10.220 1.00 . A A . 103 ALA HB3 1 1 16 24995 1 1 103 ALA N N 16.350 -0.979 8.326 1.00 . A A . 103 ALA N 1 1 16 24996 1 1 103 ALA O O 19.297 -2.404 7.085 1.00 . A A . 103 ALA O 1 1 16 24997 1 1 104 ARG C C 17.619 -4.120 5.060 1.00 . A A . 104 ARG C 1 1 16 24998 1 1 104 ARG CA C 17.599 -4.526 6.534 1.00 . A A . 104 ARG CA 1 1 16 24999 1 1 104 ARG CB C 16.572 -5.638 6.763 1.00 . A A . 104 ARG CB 1 1 16 25000 1 1 104 ARG CD C 17.197 -6.098 9.199 1.00 . A A . 104 ARG CD 1 1 16 25001 1 1 104 ARG CG C 16.976 -6.680 7.805 1.00 . A A . 104 ARG CG 1 1 16 25002 1 1 104 ARG CZ C 19.491 -5.772 10.071 1.00 . A A . 104 ARG CZ 1 1 16 25003 1 1 104 ARG H H 16.439 -3.355 7.855 1.00 . A A . 104 ARG H 1 1 16 25004 1 1 104 ARG HA H 18.577 -4.900 6.800 1.00 . A A . 104 ARG HA 1 1 16 25005 1 1 104 ARG HB2 H 15.645 -5.186 7.084 1.00 . A A . 104 ARG HB2 1 1 16 25006 1 1 104 ARG HB3 H 16.402 -6.148 5.827 1.00 . A A . 104 ARG HB3 1 1 16 25007 1 1 104 ARG HD2 H 16.385 -5.421 9.424 1.00 . A A . 104 ARG HD2 1 1 16 25008 1 1 104 ARG HD3 H 17.192 -6.908 9.913 1.00 . A A . 104 ARG HD3 1 1 16 25009 1 1 104 ARG HE H 18.546 -4.529 8.818 1.00 . A A . 104 ARG HE 1 1 16 25010 1 1 104 ARG HG2 H 16.197 -7.422 7.867 1.00 . A A . 104 ARG HG2 1 1 16 25011 1 1 104 ARG HG3 H 17.889 -7.151 7.478 1.00 . A A . 104 ARG HG3 1 1 16 25012 1 1 104 ARG HH11 H 18.597 -7.493 10.682 1.00 . A A . 104 ARG HH11 1 1 16 25013 1 1 104 ARG HH12 H 20.210 -7.235 11.287 1.00 . A A . 104 ARG HH12 1 1 16 25014 1 1 104 ARG HH21 H 20.655 -4.156 9.652 1.00 . A A . 104 ARG HH21 1 1 16 25015 1 1 104 ARG HH22 H 21.361 -5.323 10.735 1.00 . A A . 104 ARG HH22 1 1 16 25016 1 1 104 ARG N N 17.310 -3.396 7.405 1.00 . A A . 104 ARG N 1 1 16 25017 1 1 104 ARG NE N 18.465 -5.370 9.315 1.00 . A A . 104 ARG NE 1 1 16 25018 1 1 104 ARG NH1 N 19.425 -6.921 10.736 1.00 . A A . 104 ARG NH1 1 1 16 25019 1 1 104 ARG NH2 N 20.589 -5.027 10.155 1.00 . A A . 104 ARG NH2 1 1 16 25020 1 1 104 ARG O O 18.445 -4.613 4.289 1.00 . A A . 104 ARG O 1 1 16 25021 1 1 105 ALA C C 17.634 -1.773 2.881 1.00 . A A . 105 ALA C 1 1 16 25022 1 1 105 ALA CA C 16.606 -2.832 3.266 1.00 . A A . 105 ALA CA 1 1 16 25023 1 1 105 ALA CB C 15.216 -2.287 3.007 1.00 . A A . 105 ALA CB 1 1 16 25024 1 1 105 ALA H H 16.117 -2.820 5.331 1.00 . A A . 105 ALA H 1 1 16 25025 1 1 105 ALA HA H 16.732 -3.711 2.643 1.00 . A A . 105 ALA HA 1 1 16 25026 1 1 105 ALA HB1 H 14.482 -3.046 3.236 1.00 . A A . 105 ALA HB1 1 1 16 25027 1 1 105 ALA HB2 H 15.130 -2.003 1.968 1.00 . A A . 105 ALA HB2 1 1 16 25028 1 1 105 ALA HB3 H 15.047 -1.423 3.632 1.00 . A A . 105 ALA HB3 1 1 16 25029 1 1 105 ALA N N 16.721 -3.222 4.669 1.00 . A A . 105 ALA N 1 1 16 25030 1 1 105 ALA O O 18.106 -1.753 1.752 1.00 . A A . 105 ALA O 1 1 16 25031 1 1 106 GLY C C 18.224 1.498 3.691 1.00 . A A . 106 GLY C 1 1 16 25032 1 1 106 GLY CA C 18.932 0.159 3.544 1.00 . A A . 106 GLY CA 1 1 16 25033 1 1 106 GLY H H 17.762 -1.119 4.770 1.00 . A A . 106 GLY H 1 1 16 25034 1 1 106 GLY HA2 H 19.774 0.137 4.219 1.00 . A A . 106 GLY HA2 1 1 16 25035 1 1 106 GLY HA3 H 19.293 0.063 2.530 1.00 . A A . 106 GLY HA3 1 1 16 25036 1 1 106 GLY N N 18.057 -0.964 3.847 1.00 . A A . 106 GLY N 1 1 16 25037 1 1 106 GLY O O 17.985 2.202 2.709 1.00 . A A . 106 GLY O 1 1 16 25038 1 1 107 ALA C C 18.036 4.277 4.862 1.00 . A A . 107 ALA C 1 1 16 25039 1 1 107 ALA CA C 17.211 3.072 5.273 1.00 . A A . 107 ALA CA 1 1 16 25040 1 1 107 ALA CB C 16.925 3.122 6.766 1.00 . A A . 107 ALA CB 1 1 16 25041 1 1 107 ALA H H 18.057 1.192 5.630 1.00 . A A . 107 ALA H 1 1 16 25042 1 1 107 ALA HA H 16.268 3.104 4.752 1.00 . A A . 107 ALA HA 1 1 16 25043 1 1 107 ALA HB1 H 16.382 4.027 6.997 1.00 . A A . 107 ALA HB1 1 1 16 25044 1 1 107 ALA HB2 H 17.858 3.113 7.310 1.00 . A A . 107 ALA HB2 1 1 16 25045 1 1 107 ALA HB3 H 16.333 2.266 7.050 1.00 . A A . 107 ALA HB3 1 1 16 25046 1 1 107 ALA N N 17.874 1.823 4.926 1.00 . A A . 107 ALA N 1 1 16 25047 1 1 107 ALA O O 19.269 4.228 4.845 1.00 . A A . 107 ALA O 1 1 16 25048 1 1 108 ARG C C 16.998 7.714 4.011 1.00 . A A . 108 ARG C 1 1 16 25049 1 1 108 ARG CA C 17.974 6.543 3.999 1.00 . A A . 108 ARG CA 1 1 16 25050 1 1 108 ARG CB C 18.466 6.249 2.579 1.00 . A A . 108 ARG CB 1 1 16 25051 1 1 108 ARG CD C 18.076 4.997 0.430 1.00 . A A . 108 ARG CD 1 1 16 25052 1 1 108 ARG CG C 17.515 5.361 1.792 1.00 . A A . 108 ARG CG 1 1 16 25053 1 1 108 ARG CZ C 19.378 6.177 -1.300 1.00 . A A . 108 ARG CZ 1 1 16 25054 1 1 108 ARG H H 16.371 5.370 4.696 1.00 . A A . 108 ARG H 1 1 16 25055 1 1 108 ARG HA H 18.819 6.785 4.622 1.00 . A A . 108 ARG HA 1 1 16 25056 1 1 108 ARG HB2 H 18.582 7.183 2.045 1.00 . A A . 108 ARG HB2 1 1 16 25057 1 1 108 ARG HB3 H 19.424 5.756 2.634 1.00 . A A . 108 ARG HB3 1 1 16 25058 1 1 108 ARG HD2 H 18.954 4.384 0.570 1.00 . A A . 108 ARG HD2 1 1 16 25059 1 1 108 ARG HD3 H 17.327 4.436 -0.108 1.00 . A A . 108 ARG HD3 1 1 16 25060 1 1 108 ARG HE H 17.959 7.013 -0.162 1.00 . A A . 108 ARG HE 1 1 16 25061 1 1 108 ARG HG2 H 17.350 4.447 2.357 1.00 . A A . 108 ARG HG2 1 1 16 25062 1 1 108 ARG HG3 H 16.576 5.878 1.661 1.00 . A A . 108 ARG HG3 1 1 16 25063 1 1 108 ARG HH11 H 19.835 4.215 -1.093 1.00 . A A . 108 ARG HH11 1 1 16 25064 1 1 108 ARG HH12 H 20.750 5.056 -2.303 1.00 . A A . 108 ARG HH12 1 1 16 25065 1 1 108 ARG HH21 H 19.151 8.145 -1.737 1.00 . A A . 108 ARG HH21 1 1 16 25066 1 1 108 ARG HH22 H 20.358 7.308 -2.675 1.00 . A A . 108 ARG HH22 1 1 16 25067 1 1 108 ARG N N 17.343 5.362 4.548 1.00 . A A . 108 ARG N 1 1 16 25068 1 1 108 ARG NE N 18.440 6.176 -0.354 1.00 . A A . 108 ARG NE 1 1 16 25069 1 1 108 ARG NH1 N 20.038 5.060 -1.588 1.00 . A A . 108 ARG NH1 1 1 16 25070 1 1 108 ARG NH2 N 19.650 7.297 -1.957 1.00 . A A . 108 ARG NH2 1 1 16 25071 1 1 108 ARG O O 17.109 8.572 4.909 1.00 . A A . 108 ARG O 1 1 16 25072 1 1 108 ARG OXT O 16.101 7.758 3.146 1.00 . A A . 108 ARG OXT 1 1 17 25073 1 1 1 ASN C C 38.256 7.820 -42.979 1.00 . A A . 1 ASN C 1 1 17 25074 1 1 1 ASN CA C 38.295 8.367 -44.389 1.00 . A A . 1 ASN CA 1 1 17 25075 1 1 1 ASN CB C 37.012 9.149 -44.651 1.00 . A A . 1 ASN CB 1 1 17 25076 1 1 1 ASN CG C 36.985 9.864 -45.992 1.00 . A A . 1 ASN CG 1 1 17 25077 1 1 1 ASN H1 H 37.727 6.544 -45.194 1.00 . A A . 1 ASN H1 1 1 17 25078 1 1 1 ASN H2 H 39.398 6.817 -45.225 1.00 . A A . 1 ASN H2 1 1 17 25079 1 1 1 ASN H3 H 38.388 7.612 -46.329 1.00 . A A . 1 ASN H3 1 1 17 25080 1 1 1 ASN HA H 39.142 9.032 -44.482 1.00 . A A . 1 ASN HA 1 1 17 25081 1 1 1 ASN HB2 H 36.179 8.468 -44.614 1.00 . A A . 1 ASN HB2 1 1 17 25082 1 1 1 ASN HB3 H 36.900 9.884 -43.869 1.00 . A A . 1 ASN HB3 1 1 17 25083 1 1 1 ASN HD21 H 38.942 10.244 -45.908 1.00 . A A . 1 ASN HD21 1 1 17 25084 1 1 1 ASN HD22 H 38.115 10.829 -47.316 1.00 . A A . 1 ASN HD22 1 1 17 25085 1 1 1 ASN N N 38.463 7.262 -45.350 1.00 . A A . 1 ASN N 1 1 17 25086 1 1 1 ASN ND2 N 38.127 10.359 -46.449 1.00 . A A . 1 ASN ND2 1 1 17 25087 1 1 1 ASN O O 37.204 7.428 -42.478 1.00 . A A . 1 ASN O 1 1 17 25088 1 1 1 ASN OD1 O 35.930 9.987 -46.610 1.00 . A A . 1 ASN OD1 1 1 17 25089 1 1 2 VAL C C 39.135 8.440 -40.012 1.00 . A A . 2 VAL C 1 1 17 25090 1 1 2 VAL CA C 39.524 7.325 -40.979 1.00 . A A . 2 VAL CA 1 1 17 25091 1 1 2 VAL CB C 40.958 6.828 -40.668 1.00 . A A . 2 VAL CB 1 1 17 25092 1 1 2 VAL CG1 C 41.956 7.976 -40.678 1.00 . A A . 2 VAL CG1 1 1 17 25093 1 1 2 VAL CG2 C 41.001 6.092 -39.339 1.00 . A A . 2 VAL CG2 1 1 17 25094 1 1 2 VAL H H 40.204 8.112 -42.825 1.00 . A A . 2 VAL H 1 1 17 25095 1 1 2 VAL HA H 38.840 6.498 -40.855 1.00 . A A . 2 VAL HA 1 1 17 25096 1 1 2 VAL HB H 41.246 6.132 -41.443 1.00 . A A . 2 VAL HB 1 1 17 25097 1 1 2 VAL HG11 H 41.663 8.714 -39.944 1.00 . A A . 2 VAL HG11 1 1 17 25098 1 1 2 VAL HG12 H 41.975 8.431 -41.658 1.00 . A A . 2 VAL HG12 1 1 17 25099 1 1 2 VAL HG13 H 42.939 7.601 -40.436 1.00 . A A . 2 VAL HG13 1 1 17 25100 1 1 2 VAL HG21 H 40.681 6.756 -38.549 1.00 . A A . 2 VAL HG21 1 1 17 25101 1 1 2 VAL HG22 H 42.012 5.761 -39.144 1.00 . A A . 2 VAL HG22 1 1 17 25102 1 1 2 VAL HG23 H 40.344 5.236 -39.379 1.00 . A A . 2 VAL HG23 1 1 17 25103 1 1 2 VAL N N 39.407 7.797 -42.350 1.00 . A A . 2 VAL N 1 1 17 25104 1 1 2 VAL O O 38.885 8.209 -38.826 1.00 . A A . 2 VAL O 1 1 17 25105 1 1 3 VAL C C 37.241 10.760 -39.344 1.00 . A A . 3 VAL C 1 1 17 25106 1 1 3 VAL CA C 38.710 10.821 -39.776 1.00 . A A . 3 VAL CA 1 1 17 25107 1 1 3 VAL CB C 38.994 12.122 -40.567 1.00 . A A . 3 VAL CB 1 1 17 25108 1 1 3 VAL CG1 C 38.333 12.101 -41.940 1.00 . A A . 3 VAL CG1 1 1 17 25109 1 1 3 VAL CG2 C 38.559 13.347 -39.777 1.00 . A A . 3 VAL CG2 1 1 17 25110 1 1 3 VAL H H 39.353 9.778 -41.468 1.00 . A A . 3 VAL H 1 1 17 25111 1 1 3 VAL HA H 39.324 10.832 -38.896 1.00 . A A . 3 VAL HA 1 1 17 25112 1 1 3 VAL HB H 40.061 12.187 -40.721 1.00 . A A . 3 VAL HB 1 1 17 25113 1 1 3 VAL HG11 H 38.578 13.010 -42.471 1.00 . A A . 3 VAL HG11 1 1 17 25114 1 1 3 VAL HG12 H 37.263 12.031 -41.824 1.00 . A A . 3 VAL HG12 1 1 17 25115 1 1 3 VAL HG13 H 38.694 11.250 -42.499 1.00 . A A . 3 VAL HG13 1 1 17 25116 1 1 3 VAL HG21 H 39.091 13.377 -38.837 1.00 . A A . 3 VAL HG21 1 1 17 25117 1 1 3 VAL HG22 H 37.497 13.298 -39.588 1.00 . A A . 3 VAL HG22 1 1 17 25118 1 1 3 VAL HG23 H 38.783 14.239 -40.343 1.00 . A A . 3 VAL HG23 1 1 17 25119 1 1 3 VAL N N 39.093 9.658 -40.540 1.00 . A A . 3 VAL N 1 1 17 25120 1 1 3 VAL O O 36.326 11.075 -40.107 1.00 . A A . 3 VAL O 1 1 17 25121 1 1 4 VAL C C 35.625 11.578 -36.619 1.00 . A A . 4 VAL C 1 1 17 25122 1 1 4 VAL CA C 35.702 10.369 -37.526 1.00 . A A . 4 VAL CA 1 1 17 25123 1 1 4 VAL CB C 35.367 9.107 -36.709 1.00 . A A . 4 VAL CB 1 1 17 25124 1 1 4 VAL CG1 C 33.889 9.077 -36.347 1.00 . A A . 4 VAL CG1 1 1 17 25125 1 1 4 VAL CG2 C 35.769 7.845 -37.460 1.00 . A A . 4 VAL CG2 1 1 17 25126 1 1 4 VAL H H 37.768 9.936 -37.605 1.00 . A A . 4 VAL H 1 1 17 25127 1 1 4 VAL HA H 34.975 10.474 -38.320 1.00 . A A . 4 VAL HA 1 1 17 25128 1 1 4 VAL HB H 35.929 9.153 -35.793 1.00 . A A . 4 VAL HB 1 1 17 25129 1 1 4 VAL HG11 H 33.646 9.942 -35.748 1.00 . A A . 4 VAL HG11 1 1 17 25130 1 1 4 VAL HG12 H 33.677 8.180 -35.786 1.00 . A A . 4 VAL HG12 1 1 17 25131 1 1 4 VAL HG13 H 33.298 9.086 -37.249 1.00 . A A . 4 VAL HG13 1 1 17 25132 1 1 4 VAL HG21 H 35.512 6.978 -36.870 1.00 . A A . 4 VAL HG21 1 1 17 25133 1 1 4 VAL HG22 H 36.834 7.855 -37.639 1.00 . A A . 4 VAL HG22 1 1 17 25134 1 1 4 VAL HG23 H 35.246 7.805 -38.405 1.00 . A A . 4 VAL HG23 1 1 17 25135 1 1 4 VAL N N 37.023 10.314 -38.120 1.00 . A A . 4 VAL N 1 1 17 25136 1 1 4 VAL O O 36.573 11.887 -35.896 1.00 . A A . 4 VAL O 1 1 17 25137 1 1 5 THR C C 33.340 13.378 -34.808 1.00 . A A . 5 THR C 1 1 17 25138 1 1 5 THR CA C 34.356 13.498 -35.933 1.00 . A A . 5 THR CA 1 1 17 25139 1 1 5 THR CB C 33.942 14.633 -36.889 1.00 . A A . 5 THR CB 1 1 17 25140 1 1 5 THR CG2 C 35.137 15.134 -37.688 1.00 . A A . 5 THR CG2 1 1 17 25141 1 1 5 THR H H 33.752 11.902 -37.162 1.00 . A A . 5 THR H 1 1 17 25142 1 1 5 THR HA H 35.315 13.750 -35.510 1.00 . A A . 5 THR HA 1 1 17 25143 1 1 5 THR HB H 33.553 15.450 -36.300 1.00 . A A . 5 THR HB 1 1 17 25144 1 1 5 THR HG1 H 32.601 14.928 -38.315 1.00 . A A . 5 THR HG1 1 1 17 25145 1 1 5 THR HG21 H 34.812 15.901 -38.375 1.00 . A A . 5 THR HG21 1 1 17 25146 1 1 5 THR HG22 H 35.568 14.313 -38.242 1.00 . A A . 5 THR HG22 1 1 17 25147 1 1 5 THR HG23 H 35.874 15.542 -37.015 1.00 . A A . 5 THR HG23 1 1 17 25148 1 1 5 THR N N 34.504 12.253 -36.651 1.00 . A A . 5 THR N 1 1 17 25149 1 1 5 THR O O 32.253 12.825 -34.992 1.00 . A A . 5 THR O 1 1 17 25150 1 1 5 THR OG1 O 32.920 14.177 -37.786 1.00 . A A . 5 THR OG1 1 1 17 25151 1 1 6 PRO C C 31.874 15.186 -32.733 1.00 . A A . 6 PRO C 1 1 17 25152 1 1 6 PRO CA C 32.780 14.000 -32.502 1.00 . A A . 6 PRO CA 1 1 17 25153 1 1 6 PRO CB C 33.686 14.239 -31.283 1.00 . A A . 6 PRO CB 1 1 17 25154 1 1 6 PRO CD C 35.043 14.289 -33.228 1.00 . A A . 6 PRO CD 1 1 17 25155 1 1 6 PRO CG C 35.066 13.965 -31.767 1.00 . A A . 6 PRO CG 1 1 17 25156 1 1 6 PRO HA H 32.178 13.115 -32.349 1.00 . A A . 6 PRO HA 1 1 17 25157 1 1 6 PRO HB2 H 33.581 15.261 -30.950 1.00 . A A . 6 PRO HB2 1 1 17 25158 1 1 6 PRO HB3 H 33.407 13.566 -30.486 1.00 . A A . 6 PRO HB3 1 1 17 25159 1 1 6 PRO HD2 H 35.158 15.350 -33.380 1.00 . A A . 6 PRO HD2 1 1 17 25160 1 1 6 PRO HD3 H 35.799 13.735 -33.758 1.00 . A A . 6 PRO HD3 1 1 17 25161 1 1 6 PRO HG2 H 35.768 14.599 -31.250 1.00 . A A . 6 PRO HG2 1 1 17 25162 1 1 6 PRO HG3 H 35.308 12.925 -31.616 1.00 . A A . 6 PRO HG3 1 1 17 25163 1 1 6 PRO N N 33.702 13.854 -33.611 1.00 . A A . 6 PRO N 1 1 17 25164 1 1 6 PRO O O 32.141 16.025 -33.600 1.00 . A A . 6 PRO O 1 1 17 25165 1 1 7 ALA C C 29.154 16.109 -33.513 1.00 . A A . 7 ALA C 1 1 17 25166 1 1 7 ALA CA C 29.765 16.232 -32.122 1.00 . A A . 7 ALA CA 1 1 17 25167 1 1 7 ALA CB C 30.287 17.633 -31.861 1.00 . A A . 7 ALA CB 1 1 17 25168 1 1 7 ALA H H 30.780 14.615 -31.203 1.00 . A A . 7 ALA H 1 1 17 25169 1 1 7 ALA HA H 28.988 16.019 -31.399 1.00 . A A . 7 ALA HA 1 1 17 25170 1 1 7 ALA HB1 H 30.768 17.653 -30.895 1.00 . A A . 7 ALA HB1 1 1 17 25171 1 1 7 ALA HB2 H 29.465 18.333 -31.869 1.00 . A A . 7 ALA HB2 1 1 17 25172 1 1 7 ALA HB3 H 30.999 17.901 -32.625 1.00 . A A . 7 ALA HB3 1 1 17 25173 1 1 7 ALA N N 30.827 15.248 -31.944 1.00 . A A . 7 ALA N 1 1 17 25174 1 1 7 ALA O O 29.346 15.095 -34.189 1.00 . A A . 7 ALA O 1 1 17 25175 1 1 8 HIS C C 26.571 15.947 -35.049 1.00 . A A . 8 HIS C 1 1 17 25176 1 1 8 HIS CA C 27.611 17.060 -35.165 1.00 . A A . 8 HIS CA 1 1 17 25177 1 1 8 HIS CB C 28.541 16.806 -36.347 1.00 . A A . 8 HIS CB 1 1 17 25178 1 1 8 HIS CD2 C 27.894 18.430 -38.254 1.00 . A A . 8 HIS CD2 1 1 17 25179 1 1 8 HIS CE1 C 27.006 17.025 -39.637 1.00 . A A . 8 HIS CE1 1 1 17 25180 1 1 8 HIS CG C 27.974 17.206 -37.675 1.00 . A A . 8 HIS CG 1 1 17 25181 1 1 8 HIS H H 28.323 17.927 -33.369 1.00 . A A . 8 HIS H 1 1 17 25182 1 1 8 HIS HA H 27.108 18.007 -35.298 1.00 . A A . 8 HIS HA 1 1 17 25183 1 1 8 HIS HB2 H 29.457 17.354 -36.194 1.00 . A A . 8 HIS HB2 1 1 17 25184 1 1 8 HIS HB3 H 28.760 15.751 -36.380 1.00 . A A . 8 HIS HB3 1 1 17 25185 1 1 8 HIS HD1 H 27.315 15.354 -38.451 1.00 . A A . 8 HIS HD1 1 1 17 25186 1 1 8 HIS HD2 H 28.250 19.358 -37.828 1.00 . A A . 8 HIS HD2 1 1 17 25187 1 1 8 HIS HE1 H 26.523 16.595 -40.502 1.00 . A A . 8 HIS HE1 1 1 17 25188 1 1 8 HIS N N 28.379 17.119 -33.919 1.00 . A A . 8 HIS N 1 1 17 25189 1 1 8 HIS ND1 N 27.404 16.327 -38.570 1.00 . A A . 8 HIS ND1 1 1 17 25190 1 1 8 HIS NE2 N 27.279 18.310 -39.497 1.00 . A A . 8 HIS NE2 1 1 17 25191 1 1 8 HIS O O 25.931 15.539 -36.021 1.00 . A A . 8 HIS O 1 1 17 25192 1 1 9 GLU C C 24.077 14.768 -33.685 1.00 . A A . 9 GLU C 1 1 17 25193 1 1 9 GLU CA C 25.535 14.377 -33.488 1.00 . A A . 9 GLU CA 1 1 17 25194 1 1 9 GLU CB C 25.766 13.958 -32.039 1.00 . A A . 9 GLU CB 1 1 17 25195 1 1 9 GLU CD C 25.783 14.664 -29.618 1.00 . A A . 9 GLU CD 1 1 17 25196 1 1 9 GLU CG C 25.629 15.107 -31.054 1.00 . A A . 9 GLU CG 1 1 17 25197 1 1 9 GLU H H 27.026 15.828 -33.129 1.00 . A A . 9 GLU H 1 1 17 25198 1 1 9 GLU HA H 25.754 13.539 -34.130 1.00 . A A . 9 GLU HA 1 1 17 25199 1 1 9 GLU HB2 H 25.046 13.196 -31.777 1.00 . A A . 9 GLU HB2 1 1 17 25200 1 1 9 GLU HB3 H 26.761 13.550 -31.949 1.00 . A A . 9 GLU HB3 1 1 17 25201 1 1 9 GLU HG2 H 26.389 15.843 -31.271 1.00 . A A . 9 GLU HG2 1 1 17 25202 1 1 9 GLU HG3 H 24.653 15.552 -31.175 1.00 . A A . 9 GLU HG3 1 1 17 25203 1 1 9 GLU N N 26.446 15.457 -33.831 1.00 . A A . 9 GLU N 1 1 17 25204 1 1 9 GLU O O 23.722 15.949 -33.708 1.00 . A A . 9 GLU O 1 1 17 25205 1 1 9 GLU OE1 O 24.816 14.118 -29.055 1.00 . A A . 9 GLU OE1 1 1 17 25206 1 1 9 GLU OE2 O 26.869 14.873 -29.040 1.00 . A A . 9 GLU OE2 1 1 17 25207 1 1 10 ALA C C 21.095 12.724 -33.409 1.00 . A A . 10 ALA C 1 1 17 25208 1 1 10 ALA CA C 21.820 13.924 -33.991 1.00 . A A . 10 ALA CA 1 1 17 25209 1 1 10 ALA CB C 21.471 14.108 -35.459 1.00 . A A . 10 ALA CB 1 1 17 25210 1 1 10 ALA H H 23.610 12.841 -33.808 1.00 . A A . 10 ALA H 1 1 17 25211 1 1 10 ALA HA H 21.522 14.809 -33.450 1.00 . A A . 10 ALA HA 1 1 17 25212 1 1 10 ALA HB1 H 20.411 14.287 -35.558 1.00 . A A . 10 ALA HB1 1 1 17 25213 1 1 10 ALA HB2 H 21.740 13.217 -36.005 1.00 . A A . 10 ALA HB2 1 1 17 25214 1 1 10 ALA HB3 H 22.018 14.952 -35.854 1.00 . A A . 10 ALA HB3 1 1 17 25215 1 1 10 ALA N N 23.247 13.751 -33.826 1.00 . A A . 10 ALA N 1 1 17 25216 1 1 10 ALA O O 20.725 11.791 -34.125 1.00 . A A . 10 ALA O 1 1 17 25217 1 1 11 VAL C C 18.858 11.409 -31.868 1.00 . A A . 11 VAL C 1 1 17 25218 1 1 11 VAL CA C 20.290 11.654 -31.375 1.00 . A A . 11 VAL CA 1 1 17 25219 1 1 11 VAL CB C 20.291 11.911 -29.845 1.00 . A A . 11 VAL CB 1 1 17 25220 1 1 11 VAL CG1 C 19.461 13.136 -29.488 1.00 . A A . 11 VAL CG1 1 1 17 25221 1 1 11 VAL CG2 C 19.805 10.682 -29.086 1.00 . A A . 11 VAL CG2 1 1 17 25222 1 1 11 VAL H H 21.276 13.519 -31.594 1.00 . A A . 11 VAL H 1 1 17 25223 1 1 11 VAL HA H 20.871 10.764 -31.560 1.00 . A A . 11 VAL HA 1 1 17 25224 1 1 11 VAL HB H 21.310 12.105 -29.544 1.00 . A A . 11 VAL HB 1 1 17 25225 1 1 11 VAL HG11 H 18.444 12.991 -29.818 1.00 . A A . 11 VAL HG11 1 1 17 25226 1 1 11 VAL HG12 H 19.878 14.006 -29.974 1.00 . A A . 11 VAL HG12 1 1 17 25227 1 1 11 VAL HG13 H 19.475 13.280 -28.418 1.00 . A A . 11 VAL HG13 1 1 17 25228 1 1 11 VAL HG21 H 19.808 10.888 -28.027 1.00 . A A . 11 VAL HG21 1 1 17 25229 1 1 11 VAL HG22 H 20.462 9.849 -29.294 1.00 . A A . 11 VAL HG22 1 1 17 25230 1 1 11 VAL HG23 H 18.802 10.437 -29.403 1.00 . A A . 11 VAL HG23 1 1 17 25231 1 1 11 VAL N N 20.934 12.746 -32.097 1.00 . A A . 11 VAL N 1 1 17 25232 1 1 11 VAL O O 18.396 10.267 -31.871 1.00 . A A . 11 VAL O 1 1 17 25233 1 1 12 VAL C C 15.936 11.454 -32.099 1.00 . A A . 12 VAL C 1 1 17 25234 1 1 12 VAL CA C 16.820 12.473 -32.808 1.00 . A A . 12 VAL CA 1 1 17 25235 1 1 12 VAL CB C 16.765 12.318 -34.339 1.00 . A A . 12 VAL CB 1 1 17 25236 1 1 12 VAL CG1 C 17.523 11.089 -34.819 1.00 . A A . 12 VAL CG1 1 1 17 25237 1 1 12 VAL CG2 C 15.325 12.306 -34.832 1.00 . A A . 12 VAL CG2 1 1 17 25238 1 1 12 VAL H H 18.650 13.349 -32.297 1.00 . A A . 12 VAL H 1 1 17 25239 1 1 12 VAL HA H 16.419 13.449 -32.582 1.00 . A A . 12 VAL HA 1 1 17 25240 1 1 12 VAL HB H 17.249 13.185 -34.751 1.00 . A A . 12 VAL HB 1 1 17 25241 1 1 12 VAL HG11 H 18.545 11.142 -34.467 1.00 . A A . 12 VAL HG11 1 1 17 25242 1 1 12 VAL HG12 H 17.513 11.059 -35.898 1.00 . A A . 12 VAL HG12 1 1 17 25243 1 1 12 VAL HG13 H 17.053 10.199 -34.429 1.00 . A A . 12 VAL HG13 1 1 17 25244 1 1 12 VAL HG21 H 15.311 12.186 -35.906 1.00 . A A . 12 VAL HG21 1 1 17 25245 1 1 12 VAL HG22 H 14.848 13.239 -34.566 1.00 . A A . 12 VAL HG22 1 1 17 25246 1 1 12 VAL HG23 H 14.794 11.486 -34.370 1.00 . A A . 12 VAL HG23 1 1 17 25247 1 1 12 VAL N N 18.192 12.490 -32.306 1.00 . A A . 12 VAL N 1 1 17 25248 1 1 12 VAL O O 15.728 10.324 -32.546 1.00 . A A . 12 VAL O 1 1 17 25249 1 1 13 ARG C C 13.145 11.167 -30.533 1.00 . A A . 13 ARG C 1 1 17 25250 1 1 13 ARG CA C 14.602 11.065 -30.136 1.00 . A A . 13 ARG CA 1 1 17 25251 1 1 13 ARG CB C 14.780 11.480 -28.689 1.00 . A A . 13 ARG CB 1 1 17 25252 1 1 13 ARG CD C 16.377 11.840 -26.789 1.00 . A A . 13 ARG CD 1 1 17 25253 1 1 13 ARG CG C 16.159 11.173 -28.131 1.00 . A A . 13 ARG CG 1 1 17 25254 1 1 13 ARG CZ C 16.925 14.140 -26.085 1.00 . A A . 13 ARG CZ 1 1 17 25255 1 1 13 ARG H H 15.581 12.800 -30.714 1.00 . A A . 13 ARG H 1 1 17 25256 1 1 13 ARG HA H 14.928 10.045 -30.252 1.00 . A A . 13 ARG HA 1 1 17 25257 1 1 13 ARG HB2 H 14.607 12.542 -28.607 1.00 . A A . 13 ARG HB2 1 1 17 25258 1 1 13 ARG HB3 H 14.053 10.963 -28.103 1.00 . A A . 13 ARG HB3 1 1 17 25259 1 1 13 ARG HD2 H 15.626 11.488 -26.096 1.00 . A A . 13 ARG HD2 1 1 17 25260 1 1 13 ARG HD3 H 17.358 11.575 -26.421 1.00 . A A . 13 ARG HD3 1 1 17 25261 1 1 13 ARG HE H 15.708 13.663 -27.602 1.00 . A A . 13 ARG HE 1 1 17 25262 1 1 13 ARG HG2 H 16.259 10.104 -28.010 1.00 . A A . 13 ARG HG2 1 1 17 25263 1 1 13 ARG HG3 H 16.905 11.529 -28.825 1.00 . A A . 13 ARG HG3 1 1 17 25264 1 1 13 ARG HH11 H 17.904 12.693 -25.045 1.00 . A A . 13 ARG HH11 1 1 17 25265 1 1 13 ARG HH12 H 18.239 14.325 -24.549 1.00 . A A . 13 ARG HH12 1 1 17 25266 1 1 13 ARG HH21 H 16.135 15.798 -26.938 1.00 . A A . 13 ARG HH21 1 1 17 25267 1 1 13 ARG HH22 H 17.238 16.092 -25.624 1.00 . A A . 13 ARG HH22 1 1 17 25268 1 1 13 ARG N N 15.418 11.887 -30.978 1.00 . A A . 13 ARG N 1 1 17 25269 1 1 13 ARG NE N 16.286 13.295 -26.891 1.00 . A A . 13 ARG NE 1 1 17 25270 1 1 13 ARG NH1 N 17.752 13.683 -25.152 1.00 . A A . 13 ARG NH1 1 1 17 25271 1 1 13 ARG NH2 N 16.749 15.446 -26.228 1.00 . A A . 13 ARG NH2 1 1 17 25272 1 1 13 ARG O O 12.515 12.219 -30.407 1.00 . A A . 13 ARG O 1 1 17 25273 1 1 14 VAL C C 10.461 9.307 -30.309 1.00 . A A . 14 VAL C 1 1 17 25274 1 1 14 VAL CA C 11.253 9.958 -31.428 1.00 . A A . 14 VAL CA 1 1 17 25275 1 1 14 VAL CB C 11.098 9.115 -32.713 1.00 . A A . 14 VAL CB 1 1 17 25276 1 1 14 VAL CG1 C 9.758 9.368 -33.392 1.00 . A A . 14 VAL CG1 1 1 17 25277 1 1 14 VAL CG2 C 12.248 9.375 -33.675 1.00 . A A . 14 VAL CG2 1 1 17 25278 1 1 14 VAL H H 13.208 9.299 -31.122 1.00 . A A . 14 VAL H 1 1 17 25279 1 1 14 VAL HA H 10.864 10.946 -31.609 1.00 . A A . 14 VAL HA 1 1 17 25280 1 1 14 VAL HB H 11.128 8.078 -32.425 1.00 . A A . 14 VAL HB 1 1 17 25281 1 1 14 VAL HG11 H 9.690 8.771 -34.290 1.00 . A A . 14 VAL HG11 1 1 17 25282 1 1 14 VAL HG12 H 9.677 10.414 -33.650 1.00 . A A . 14 VAL HG12 1 1 17 25283 1 1 14 VAL HG13 H 8.957 9.099 -32.719 1.00 . A A . 14 VAL HG13 1 1 17 25284 1 1 14 VAL HG21 H 12.120 8.771 -34.563 1.00 . A A . 14 VAL HG21 1 1 17 25285 1 1 14 VAL HG22 H 13.181 9.117 -33.197 1.00 . A A . 14 VAL HG22 1 1 17 25286 1 1 14 VAL HG23 H 12.260 10.418 -33.949 1.00 . A A . 14 VAL HG23 1 1 17 25287 1 1 14 VAL N N 12.636 10.069 -31.030 1.00 . A A . 14 VAL N 1 1 17 25288 1 1 14 VAL O O 11.024 8.677 -29.413 1.00 . A A . 14 VAL O 1 1 17 25289 1 1 15 GLY C C 7.328 9.945 -28.842 1.00 . A A . 15 GLY C 1 1 17 25290 1 1 15 GLY CA C 8.281 8.910 -29.391 1.00 . A A . 15 GLY CA 1 1 17 25291 1 1 15 GLY H H 8.808 9.990 -31.114 1.00 . A A . 15 GLY H 1 1 17 25292 1 1 15 GLY HA2 H 7.714 8.119 -29.852 1.00 . A A . 15 GLY HA2 1 1 17 25293 1 1 15 GLY HA3 H 8.863 8.501 -28.581 1.00 . A A . 15 GLY HA3 1 1 17 25294 1 1 15 GLY N N 9.168 9.473 -30.375 1.00 . A A . 15 GLY N 1 1 17 25295 1 1 15 GLY O O 7.657 10.666 -27.899 1.00 . A A . 15 GLY O 1 1 17 25296 1 1 16 THR C C 4.374 10.575 -27.830 1.00 . A A . 16 THR C 1 1 17 25297 1 1 16 THR CA C 5.160 11.006 -29.062 1.00 . A A . 16 THR CA 1 1 17 25298 1 1 16 THR CB C 4.203 11.246 -30.241 1.00 . A A . 16 THR CB 1 1 17 25299 1 1 16 THR CG2 C 3.225 12.361 -29.934 1.00 . A A . 16 THR CG2 1 1 17 25300 1 1 16 THR H H 5.929 9.399 -30.159 1.00 . A A . 16 THR H 1 1 17 25301 1 1 16 THR HA H 5.668 11.919 -28.845 1.00 . A A . 16 THR HA 1 1 17 25302 1 1 16 THR HB H 3.649 10.337 -30.427 1.00 . A A . 16 THR HB 1 1 17 25303 1 1 16 THR HG1 H 5.640 12.233 -31.169 1.00 . A A . 16 THR HG1 1 1 17 25304 1 1 16 THR HG21 H 3.771 13.272 -29.747 1.00 . A A . 16 THR HG21 1 1 17 25305 1 1 16 THR HG22 H 2.650 12.099 -29.062 1.00 . A A . 16 THR HG22 1 1 17 25306 1 1 16 THR HG23 H 2.565 12.499 -30.775 1.00 . A A . 16 THR HG23 1 1 17 25307 1 1 16 THR N N 6.146 10.022 -29.436 1.00 . A A . 16 THR N 1 1 17 25308 1 1 16 THR O O 3.983 11.395 -27.000 1.00 . A A . 16 THR O 1 1 17 25309 1 1 16 THR OG1 O 4.964 11.582 -31.409 1.00 . A A . 16 THR OG1 1 1 17 25310 1 1 17 LYS C C 4.282 7.905 -25.697 1.00 . A A . 17 LYS C 1 1 17 25311 1 1 17 LYS CA C 3.392 8.725 -26.618 1.00 . A A . 17 LYS CA 1 1 17 25312 1 1 17 LYS CB C 2.247 7.851 -27.142 1.00 . A A . 17 LYS CB 1 1 17 25313 1 1 17 LYS CD C 1.856 8.502 -29.547 1.00 . A A . 17 LYS CD 1 1 17 25314 1 1 17 LYS CE C 1.906 7.075 -30.070 1.00 . A A . 17 LYS CE 1 1 17 25315 1 1 17 LYS CG C 1.326 8.560 -28.122 1.00 . A A . 17 LYS CG 1 1 17 25316 1 1 17 LYS H H 4.554 8.683 -28.382 1.00 . A A . 17 LYS H 1 1 17 25317 1 1 17 LYS HA H 2.976 9.548 -26.054 1.00 . A A . 17 LYS HA 1 1 17 25318 1 1 17 LYS HB2 H 2.669 6.989 -27.637 1.00 . A A . 17 LYS HB2 1 1 17 25319 1 1 17 LYS HB3 H 1.653 7.515 -26.304 1.00 . A A . 17 LYS HB3 1 1 17 25320 1 1 17 LYS HD2 H 1.210 9.084 -30.185 1.00 . A A . 17 LYS HD2 1 1 17 25321 1 1 17 LYS HD3 H 2.854 8.918 -29.567 1.00 . A A . 17 LYS HD3 1 1 17 25322 1 1 17 LYS HE2 H 2.547 6.492 -29.426 1.00 . A A . 17 LYS HE2 1 1 17 25323 1 1 17 LYS HE3 H 0.907 6.663 -30.050 1.00 . A A . 17 LYS HE3 1 1 17 25324 1 1 17 LYS HG2 H 0.354 8.094 -28.091 1.00 . A A . 17 LYS HG2 1 1 17 25325 1 1 17 LYS HG3 H 1.242 9.595 -27.825 1.00 . A A . 17 LYS HG3 1 1 17 25326 1 1 17 LYS HZ1 H 3.437 7.288 -31.474 1.00 . A A . 17 LYS HZ1 1 1 17 25327 1 1 17 LYS HZ2 H 1.899 7.672 -32.071 1.00 . A A . 17 LYS HZ2 1 1 17 25328 1 1 17 LYS HZ3 H 2.335 6.047 -31.840 1.00 . A A . 17 LYS HZ3 1 1 17 25329 1 1 17 LYS N N 4.166 9.282 -27.714 1.00 . A A . 17 LYS N 1 1 17 25330 1 1 17 LYS NZ N 2.430 7.015 -31.459 1.00 . A A . 17 LYS NZ 1 1 17 25331 1 1 17 LYS O O 4.584 6.745 -25.980 1.00 . A A . 17 LYS O 1 1 17 25332 1 1 18 PRO C C 4.649 7.144 -22.556 1.00 . A A . 18 PRO C 1 1 17 25333 1 1 18 PRO CA C 5.522 7.829 -23.585 1.00 . A A . 18 PRO CA 1 1 17 25334 1 1 18 PRO CB C 6.326 8.957 -22.927 1.00 . A A . 18 PRO CB 1 1 17 25335 1 1 18 PRO CD C 4.540 9.907 -24.230 1.00 . A A . 18 PRO CD 1 1 17 25336 1 1 18 PRO CG C 5.829 10.230 -23.533 1.00 . A A . 18 PRO CG 1 1 17 25337 1 1 18 PRO HA H 6.198 7.109 -24.013 1.00 . A A . 18 PRO HA 1 1 17 25338 1 1 18 PRO HB2 H 6.157 8.939 -21.861 1.00 . A A . 18 PRO HB2 1 1 17 25339 1 1 18 PRO HB3 H 7.377 8.812 -23.128 1.00 . A A . 18 PRO HB3 1 1 17 25340 1 1 18 PRO HD2 H 3.704 10.022 -23.556 1.00 . A A . 18 PRO HD2 1 1 17 25341 1 1 18 PRO HD3 H 4.414 10.524 -25.108 1.00 . A A . 18 PRO HD3 1 1 17 25342 1 1 18 PRO HG2 H 5.660 10.957 -22.758 1.00 . A A . 18 PRO HG2 1 1 17 25343 1 1 18 PRO HG3 H 6.555 10.597 -24.241 1.00 . A A . 18 PRO HG3 1 1 17 25344 1 1 18 PRO N N 4.735 8.508 -24.594 1.00 . A A . 18 PRO N 1 1 17 25345 1 1 18 PRO O O 3.422 7.270 -22.561 1.00 . A A . 18 PRO O 1 1 17 25346 1 1 19 GLY C C 4.138 4.381 -21.031 1.00 . A A . 19 GLY C 1 1 17 25347 1 1 19 GLY CA C 4.611 5.741 -20.610 1.00 . A A . 19 GLY CA 1 1 17 25348 1 1 19 GLY H H 6.272 6.325 -21.782 1.00 . A A . 19 GLY H 1 1 17 25349 1 1 19 GLY HA2 H 5.292 5.624 -19.787 1.00 . A A . 19 GLY HA2 1 1 17 25350 1 1 19 GLY HA3 H 3.764 6.331 -20.299 1.00 . A A . 19 GLY HA3 1 1 17 25351 1 1 19 GLY N N 5.300 6.417 -21.683 1.00 . A A . 19 GLY N 1 1 17 25352 1 1 19 GLY O O 3.093 3.899 -20.594 1.00 . A A . 19 GLY O 1 1 17 25353 1 1 20 THR C C 4.971 1.450 -21.236 1.00 . A A . 20 THR C 1 1 17 25354 1 1 20 THR CA C 4.686 2.432 -22.366 1.00 . A A . 20 THR CA 1 1 17 25355 1 1 20 THR CB C 5.595 2.127 -23.565 1.00 . A A . 20 THR CB 1 1 17 25356 1 1 20 THR CG2 C 5.272 0.774 -24.158 1.00 . A A . 20 THR CG2 1 1 17 25357 1 1 20 THR H H 5.694 4.274 -22.240 1.00 . A A . 20 THR H 1 1 17 25358 1 1 20 THR HA H 3.655 2.342 -22.674 1.00 . A A . 20 THR HA 1 1 17 25359 1 1 20 THR HB H 6.623 2.121 -23.227 1.00 . A A . 20 THR HB 1 1 17 25360 1 1 20 THR HG1 H 6.263 3.218 -25.070 1.00 . A A . 20 THR HG1 1 1 17 25361 1 1 20 THR HG21 H 5.426 0.012 -23.408 1.00 . A A . 20 THR HG21 1 1 17 25362 1 1 20 THR HG22 H 5.919 0.587 -25.001 1.00 . A A . 20 THR HG22 1 1 17 25363 1 1 20 THR HG23 H 4.243 0.760 -24.480 1.00 . A A . 20 THR HG23 1 1 17 25364 1 1 20 THR N N 4.917 3.785 -21.902 1.00 . A A . 20 THR N 1 1 17 25365 1 1 20 THR O O 4.366 0.378 -21.135 1.00 . A A . 20 THR O 1 1 17 25366 1 1 20 THR OG1 O 5.437 3.142 -24.565 1.00 . A A . 20 THR OG1 1 1 17 25367 1 1 21 GLU C C 6.492 2.032 -18.083 1.00 . A A . 21 GLU C 1 1 17 25368 1 1 21 GLU CA C 6.325 1.079 -19.248 1.00 . A A . 21 GLU CA 1 1 17 25369 1 1 21 GLU CB C 7.657 0.385 -19.541 1.00 . A A . 21 GLU CB 1 1 17 25370 1 1 21 GLU CD C 8.992 -0.977 -21.179 1.00 . A A . 21 GLU CD 1 1 17 25371 1 1 21 GLU CG C 7.611 -0.563 -20.727 1.00 . A A . 21 GLU CG 1 1 17 25372 1 1 21 GLU H H 6.290 2.729 -20.503 1.00 . A A . 21 GLU H 1 1 17 25373 1 1 21 GLU HA H 5.569 0.349 -19.020 1.00 . A A . 21 GLU HA 1 1 17 25374 1 1 21 GLU HB2 H 8.404 1.139 -19.743 1.00 . A A . 21 GLU HB2 1 1 17 25375 1 1 21 GLU HB3 H 7.954 -0.178 -18.669 1.00 . A A . 21 GLU HB3 1 1 17 25376 1 1 21 GLU HG2 H 7.059 -1.448 -20.447 1.00 . A A . 21 GLU HG2 1 1 17 25377 1 1 21 GLU HG3 H 7.111 -0.069 -21.546 1.00 . A A . 21 GLU HG3 1 1 17 25378 1 1 21 GLU N N 5.896 1.851 -20.383 1.00 . A A . 21 GLU N 1 1 17 25379 1 1 21 GLU O O 6.937 3.166 -18.267 1.00 . A A . 21 GLU O 1 1 17 25380 1 1 21 GLU OE1 O 9.522 -1.983 -20.664 1.00 . A A . 21 GLU OE1 1 1 17 25381 1 1 21 GLU OE2 O 9.563 -0.287 -22.049 1.00 . A A . 21 GLU OE2 1 1 17 25382 1 1 22 VAL C C 7.735 2.469 -15.318 1.00 . A A . 22 VAL C 1 1 17 25383 1 1 22 VAL CA C 6.262 2.408 -15.714 1.00 . A A . 22 VAL CA 1 1 17 25384 1 1 22 VAL CB C 5.417 1.852 -14.549 1.00 . A A . 22 VAL CB 1 1 17 25385 1 1 22 VAL CG1 C 5.455 2.791 -13.352 1.00 . A A . 22 VAL CG1 1 1 17 25386 1 1 22 VAL CG2 C 3.987 1.622 -15.007 1.00 . A A . 22 VAL CG2 1 1 17 25387 1 1 22 VAL H H 5.738 0.692 -16.831 1.00 . A A . 22 VAL H 1 1 17 25388 1 1 22 VAL HA H 5.916 3.407 -15.945 1.00 . A A . 22 VAL HA 1 1 17 25389 1 1 22 VAL HB H 5.833 0.902 -14.247 1.00 . A A . 22 VAL HB 1 1 17 25390 1 1 22 VAL HG11 H 5.044 3.748 -13.633 1.00 . A A . 22 VAL HG11 1 1 17 25391 1 1 22 VAL HG12 H 6.477 2.919 -13.027 1.00 . A A . 22 VAL HG12 1 1 17 25392 1 1 22 VAL HG13 H 4.871 2.371 -12.548 1.00 . A A . 22 VAL HG13 1 1 17 25393 1 1 22 VAL HG21 H 3.418 1.181 -14.203 1.00 . A A . 22 VAL HG21 1 1 17 25394 1 1 22 VAL HG22 H 3.986 0.957 -15.860 1.00 . A A . 22 VAL HG22 1 1 17 25395 1 1 22 VAL HG23 H 3.543 2.566 -15.289 1.00 . A A . 22 VAL HG23 1 1 17 25396 1 1 22 VAL N N 6.115 1.593 -16.906 1.00 . A A . 22 VAL N 1 1 17 25397 1 1 22 VAL O O 8.381 1.430 -15.157 1.00 . A A . 22 VAL O 1 1 17 25398 1 1 23 PRO C C 10.234 3.124 -13.739 1.00 . A A . 23 PRO C 1 1 17 25399 1 1 23 PRO CA C 9.713 3.908 -14.939 1.00 . A A . 23 PRO CA 1 1 17 25400 1 1 23 PRO CB C 9.807 5.411 -14.668 1.00 . A A . 23 PRO CB 1 1 17 25401 1 1 23 PRO CD C 7.542 4.959 -15.278 1.00 . A A . 23 PRO CD 1 1 17 25402 1 1 23 PRO CG C 8.618 5.998 -15.343 1.00 . A A . 23 PRO CG 1 1 17 25403 1 1 23 PRO HA H 10.298 3.664 -15.811 1.00 . A A . 23 PRO HA 1 1 17 25404 1 1 23 PRO HB2 H 9.785 5.588 -13.603 1.00 . A A . 23 PRO HB2 1 1 17 25405 1 1 23 PRO HB3 H 10.726 5.797 -15.083 1.00 . A A . 23 PRO HB3 1 1 17 25406 1 1 23 PRO HD2 H 6.929 5.114 -14.406 1.00 . A A . 23 PRO HD2 1 1 17 25407 1 1 23 PRO HD3 H 6.941 4.986 -16.173 1.00 . A A . 23 PRO HD3 1 1 17 25408 1 1 23 PRO HG2 H 8.302 6.886 -14.821 1.00 . A A . 23 PRO HG2 1 1 17 25409 1 1 23 PRO HG3 H 8.855 6.227 -16.372 1.00 . A A . 23 PRO HG3 1 1 17 25410 1 1 23 PRO N N 8.283 3.691 -15.183 1.00 . A A . 23 PRO N 1 1 17 25411 1 1 23 PRO O O 9.647 3.162 -12.655 1.00 . A A . 23 PRO O 1 1 17 25412 1 1 24 PRO C C 12.284 2.351 -11.651 1.00 . A A . 24 PRO C 1 1 17 25413 1 1 24 PRO CA C 11.965 1.569 -12.910 1.00 . A A . 24 PRO CA 1 1 17 25414 1 1 24 PRO CB C 13.268 1.078 -13.560 1.00 . A A . 24 PRO CB 1 1 17 25415 1 1 24 PRO CD C 12.055 2.261 -15.203 1.00 . A A . 24 PRO CD 1 1 17 25416 1 1 24 PRO CG C 13.443 1.933 -14.762 1.00 . A A . 24 PRO CG 1 1 17 25417 1 1 24 PRO HA H 11.345 0.723 -12.668 1.00 . A A . 24 PRO HA 1 1 17 25418 1 1 24 PRO HB2 H 14.086 1.198 -12.866 1.00 . A A . 24 PRO HB2 1 1 17 25419 1 1 24 PRO HB3 H 13.167 0.036 -13.829 1.00 . A A . 24 PRO HB3 1 1 17 25420 1 1 24 PRO HD2 H 12.032 3.179 -15.760 1.00 . A A . 24 PRO HD2 1 1 17 25421 1 1 24 PRO HD3 H 11.644 1.446 -15.773 1.00 . A A . 24 PRO HD3 1 1 17 25422 1 1 24 PRO HG2 H 13.983 2.832 -14.503 1.00 . A A . 24 PRO HG2 1 1 17 25423 1 1 24 PRO HG3 H 13.966 1.386 -15.534 1.00 . A A . 24 PRO HG3 1 1 17 25424 1 1 24 PRO N N 11.347 2.395 -13.939 1.00 . A A . 24 PRO N 1 1 17 25425 1 1 24 PRO O O 12.714 3.505 -11.695 1.00 . A A . 24 PRO O 1 1 17 25426 1 1 25 VAL C C 13.717 2.102 -8.761 1.00 . A A . 25 VAL C 1 1 17 25427 1 1 25 VAL CA C 12.276 2.306 -9.239 1.00 . A A . 25 VAL CA 1 1 17 25428 1 1 25 VAL CB C 11.288 1.736 -8.200 1.00 . A A . 25 VAL CB 1 1 17 25429 1 1 25 VAL CG1 C 11.504 0.243 -7.992 1.00 . A A . 25 VAL CG1 1 1 17 25430 1 1 25 VAL CG2 C 11.407 2.504 -6.903 1.00 . A A . 25 VAL CG2 1 1 17 25431 1 1 25 VAL H H 11.756 0.778 -10.585 1.00 . A A . 25 VAL H 1 1 17 25432 1 1 25 VAL HA H 12.087 3.367 -9.336 1.00 . A A . 25 VAL HA 1 1 17 25433 1 1 25 VAL HB H 10.285 1.871 -8.573 1.00 . A A . 25 VAL HB 1 1 17 25434 1 1 25 VAL HG11 H 11.389 -0.272 -8.935 1.00 . A A . 25 VAL HG11 1 1 17 25435 1 1 25 VAL HG12 H 10.776 -0.129 -7.286 1.00 . A A . 25 VAL HG12 1 1 17 25436 1 1 25 VAL HG13 H 12.500 0.071 -7.607 1.00 . A A . 25 VAL HG13 1 1 17 25437 1 1 25 VAL HG21 H 12.410 2.416 -6.525 1.00 . A A . 25 VAL HG21 1 1 17 25438 1 1 25 VAL HG22 H 10.715 2.099 -6.179 1.00 . A A . 25 VAL HG22 1 1 17 25439 1 1 25 VAL HG23 H 11.177 3.545 -7.076 1.00 . A A . 25 VAL HG23 1 1 17 25440 1 1 25 VAL N N 12.069 1.699 -10.534 1.00 . A A . 25 VAL N 1 1 17 25441 1 1 25 VAL O O 14.241 0.989 -8.765 1.00 . A A . 25 VAL O 1 1 17 25442 1 1 26 ILE C C 15.812 2.800 -6.419 1.00 . A A . 26 ILE C 1 1 17 25443 1 1 26 ILE CA C 15.738 3.156 -7.909 1.00 . A A . 26 ILE CA 1 1 17 25444 1 1 26 ILE CB C 16.453 4.504 -8.163 1.00 . A A . 26 ILE CB 1 1 17 25445 1 1 26 ILE CD1 C 16.854 3.943 -10.629 1.00 . A A . 26 ILE CD1 1 1 17 25446 1 1 26 ILE CG1 C 16.287 4.933 -9.629 1.00 . A A . 26 ILE CG1 1 1 17 25447 1 1 26 ILE CG2 C 17.930 4.404 -7.804 1.00 . A A . 26 ILE CG2 1 1 17 25448 1 1 26 ILE H H 13.895 4.062 -8.437 1.00 . A A . 26 ILE H 1 1 17 25449 1 1 26 ILE HA H 16.253 2.393 -8.469 1.00 . A A . 26 ILE HA 1 1 17 25450 1 1 26 ILE HB H 16.003 5.249 -7.526 1.00 . A A . 26 ILE HB 1 1 17 25451 1 1 26 ILE HD11 H 17.907 3.796 -10.432 1.00 . A A . 26 ILE HD11 1 1 17 25452 1 1 26 ILE HD12 H 16.723 4.328 -11.629 1.00 . A A . 26 ILE HD12 1 1 17 25453 1 1 26 ILE HD13 H 16.335 3.000 -10.536 1.00 . A A . 26 ILE HD13 1 1 17 25454 1 1 26 ILE HG12 H 15.235 5.052 -9.845 1.00 . A A . 26 ILE HG12 1 1 17 25455 1 1 26 ILE HG13 H 16.787 5.880 -9.779 1.00 . A A . 26 ILE HG13 1 1 17 25456 1 1 26 ILE HG21 H 18.028 4.140 -6.762 1.00 . A A . 26 ILE HG21 1 1 17 25457 1 1 26 ILE HG22 H 18.408 5.356 -7.981 1.00 . A A . 26 ILE HG22 1 1 17 25458 1 1 26 ILE HG23 H 18.398 3.646 -8.414 1.00 . A A . 26 ILE HG23 1 1 17 25459 1 1 26 ILE N N 14.359 3.196 -8.385 1.00 . A A . 26 ILE N 1 1 17 25460 1 1 26 ILE O O 16.791 2.219 -5.953 1.00 . A A . 26 ILE O 1 1 17 25461 1 1 27 ASP C C 13.835 1.833 -3.850 1.00 . A A . 27 ASP C 1 1 17 25462 1 1 27 ASP CA C 14.742 2.970 -4.240 1.00 . A A . 27 ASP CA 1 1 17 25463 1 1 27 ASP CB C 14.231 4.243 -3.575 1.00 . A A . 27 ASP CB 1 1 17 25464 1 1 27 ASP CG C 14.868 5.508 -4.122 1.00 . A A . 27 ASP CG 1 1 17 25465 1 1 27 ASP H H 13.939 3.395 -6.127 1.00 . A A . 27 ASP H 1 1 17 25466 1 1 27 ASP HA H 15.743 2.760 -3.912 1.00 . A A . 27 ASP HA 1 1 17 25467 1 1 27 ASP HB2 H 13.161 4.304 -3.720 1.00 . A A . 27 ASP HB2 1 1 17 25468 1 1 27 ASP HB3 H 14.438 4.183 -2.518 1.00 . A A . 27 ASP HB3 1 1 17 25469 1 1 27 ASP N N 14.749 3.104 -5.686 1.00 . A A . 27 ASP N 1 1 17 25470 1 1 27 ASP O O 13.586 1.576 -2.675 1.00 . A A . 27 ASP O 1 1 17 25471 1 1 27 ASP OD1 O 14.512 5.918 -5.249 1.00 . A A . 27 ASP OD1 1 1 17 25472 1 1 27 ASP OD2 O 15.702 6.118 -3.422 1.00 . A A . 27 ASP OD2 1 1 17 25473 1 1 28 GLY C C 13.076 -1.151 -4.161 1.00 . A A . 28 GLY C 1 1 17 25474 1 1 28 GLY CA C 12.400 0.095 -4.636 1.00 . A A . 28 GLY CA 1 1 17 25475 1 1 28 GLY H H 13.708 1.302 -5.751 1.00 . A A . 28 GLY H 1 1 17 25476 1 1 28 GLY HA2 H 11.691 0.420 -3.888 1.00 . A A . 28 GLY HA2 1 1 17 25477 1 1 28 GLY HA3 H 11.877 -0.111 -5.555 1.00 . A A . 28 GLY HA3 1 1 17 25478 1 1 28 GLY N N 13.362 1.136 -4.855 1.00 . A A . 28 GLY N 1 1 17 25479 1 1 28 GLY O O 12.448 -2.179 -4.003 1.00 . A A . 28 GLY O 1 1 17 25480 1 1 29 SER C C 14.880 -2.144 -1.879 1.00 . A A . 29 SER C 1 1 17 25481 1 1 29 SER CA C 15.133 -2.133 -3.366 1.00 . A A . 29 SER CA 1 1 17 25482 1 1 29 SER CB C 16.617 -1.964 -3.635 1.00 . A A . 29 SER CB 1 1 17 25483 1 1 29 SER H H 14.834 -0.208 -4.222 1.00 . A A . 29 SER H 1 1 17 25484 1 1 29 SER HA H 14.790 -3.058 -3.791 1.00 . A A . 29 SER HA 1 1 17 25485 1 1 29 SER HB2 H 16.767 -1.795 -4.685 1.00 . A A . 29 SER HB2 1 1 17 25486 1 1 29 SER HB3 H 16.967 -1.115 -3.073 1.00 . A A . 29 SER HB3 1 1 17 25487 1 1 29 SER HG H 18.289 -2.872 -3.115 1.00 . A A . 29 SER HG 1 1 17 25488 1 1 29 SER N N 14.374 -1.048 -3.959 1.00 . A A . 29 SER N 1 1 17 25489 1 1 29 SER O O 14.727 -3.193 -1.265 1.00 . A A . 29 SER O 1 1 17 25490 1 1 29 SER OG O 17.355 -3.111 -3.237 1.00 . A A . 29 SER OG 1 1 17 25491 1 1 30 ILE C C 13.049 -1.152 0.283 1.00 . A A . 30 ILE C 1 1 17 25492 1 1 30 ILE CA C 14.501 -0.793 0.094 1.00 . A A . 30 ILE CA 1 1 17 25493 1 1 30 ILE CB C 14.719 0.649 0.641 1.00 . A A . 30 ILE CB 1 1 17 25494 1 1 30 ILE CD1 C 16.902 1.167 -0.618 1.00 . A A . 30 ILE CD1 1 1 17 25495 1 1 30 ILE CG1 C 15.459 1.556 -0.356 1.00 . A A . 30 ILE CG1 1 1 17 25496 1 1 30 ILE CG2 C 15.478 0.602 1.951 1.00 . A A . 30 ILE CG2 1 1 17 25497 1 1 30 ILE H H 14.916 -0.162 -1.877 1.00 . A A . 30 ILE H 1 1 17 25498 1 1 30 ILE HA H 15.117 -1.482 0.654 1.00 . A A . 30 ILE HA 1 1 17 25499 1 1 30 ILE HB H 13.748 1.075 0.857 1.00 . A A . 30 ILE HB 1 1 17 25500 1 1 30 ILE HD11 H 16.940 0.147 -0.961 1.00 . A A . 30 ILE HD11 1 1 17 25501 1 1 30 ILE HD12 H 17.471 1.264 0.296 1.00 . A A . 30 ILE HD12 1 1 17 25502 1 1 30 ILE HD13 H 17.318 1.819 -1.375 1.00 . A A . 30 ILE HD13 1 1 17 25503 1 1 30 ILE HG12 H 14.937 1.539 -1.299 1.00 . A A . 30 ILE HG12 1 1 17 25504 1 1 30 ILE HG13 H 15.454 2.566 0.028 1.00 . A A . 30 ILE HG13 1 1 17 25505 1 1 30 ILE HG21 H 15.614 1.608 2.322 1.00 . A A . 30 ILE HG21 1 1 17 25506 1 1 30 ILE HG22 H 16.442 0.144 1.790 1.00 . A A . 30 ILE HG22 1 1 17 25507 1 1 30 ILE HG23 H 14.919 0.025 2.671 1.00 . A A . 30 ILE HG23 1 1 17 25508 1 1 30 ILE N N 14.801 -0.950 -1.318 1.00 . A A . 30 ILE N 1 1 17 25509 1 1 30 ILE O O 12.665 -1.793 1.250 1.00 . A A . 30 ILE O 1 1 17 25510 1 1 31 TRP C C 10.492 -2.440 -0.898 1.00 . A A . 31 TRP C 1 1 17 25511 1 1 31 TRP CA C 10.833 -0.983 -0.659 1.00 . A A . 31 TRP CA 1 1 17 25512 1 1 31 TRP CB C 10.136 -0.048 -1.655 1.00 . A A . 31 TRP CB 1 1 17 25513 1 1 31 TRP CD1 C 10.646 2.459 -1.966 1.00 . A A . 31 TRP CD1 1 1 17 25514 1 1 31 TRP CD2 C 10.003 1.870 0.087 1.00 . A A . 31 TRP CD2 1 1 17 25515 1 1 31 TRP CE2 C 10.232 3.252 0.076 1.00 . A A . 31 TRP CE2 1 1 17 25516 1 1 31 TRP CE3 C 9.599 1.267 1.268 1.00 . A A . 31 TRP CE3 1 1 17 25517 1 1 31 TRP CG C 10.252 1.382 -1.226 1.00 . A A . 31 TRP CG 1 1 17 25518 1 1 31 TRP CH2 C 9.672 3.420 2.354 1.00 . A A . 31 TRP CH2 1 1 17 25519 1 1 31 TRP CZ2 C 10.069 4.038 1.204 1.00 . A A . 31 TRP CZ2 1 1 17 25520 1 1 31 TRP CZ3 C 9.439 2.043 2.393 1.00 . A A . 31 TRP CZ3 1 1 17 25521 1 1 31 TRP H H 12.659 -0.361 -1.501 1.00 . A A . 31 TRP H 1 1 17 25522 1 1 31 TRP HA H 10.508 -0.721 0.336 1.00 . A A . 31 TRP HA 1 1 17 25523 1 1 31 TRP HB2 H 10.583 -0.149 -2.641 1.00 . A A . 31 TRP HB2 1 1 17 25524 1 1 31 TRP HB3 H 9.089 -0.298 -1.708 1.00 . A A . 31 TRP HB3 1 1 17 25525 1 1 31 TRP HD1 H 10.921 2.414 -3.009 1.00 . A A . 31 TRP HD1 1 1 17 25526 1 1 31 TRP HE1 H 10.842 4.516 -1.478 1.00 . A A . 31 TRP HE1 1 1 17 25527 1 1 31 TRP HE3 H 9.419 0.209 1.308 1.00 . A A . 31 TRP HE3 1 1 17 25528 1 1 31 TRP HH2 H 9.534 3.993 3.258 1.00 . A A . 31 TRP HH2 1 1 17 25529 1 1 31 TRP HZ2 H 10.241 5.105 1.186 1.00 . A A . 31 TRP HZ2 1 1 17 25530 1 1 31 TRP HZ3 H 9.127 1.589 3.321 1.00 . A A . 31 TRP HZ3 1 1 17 25531 1 1 31 TRP N N 12.260 -0.778 -0.708 1.00 . A A . 31 TRP N 1 1 17 25532 1 1 31 TRP NE1 N 10.617 3.596 -1.184 1.00 . A A . 31 TRP NE1 1 1 17 25533 1 1 31 TRP O O 9.601 -2.993 -0.255 1.00 . A A . 31 TRP O 1 1 17 25534 1 1 32 ASP C C 11.636 -5.349 -0.994 1.00 . A A . 32 ASP C 1 1 17 25535 1 1 32 ASP CA C 11.008 -4.473 -2.074 1.00 . A A . 32 ASP CA 1 1 17 25536 1 1 32 ASP CB C 11.541 -4.812 -3.461 1.00 . A A . 32 ASP CB 1 1 17 25537 1 1 32 ASP CG C 11.456 -6.288 -3.768 1.00 . A A . 32 ASP CG 1 1 17 25538 1 1 32 ASP H H 11.932 -2.596 -2.278 1.00 . A A . 32 ASP H 1 1 17 25539 1 1 32 ASP HA H 9.940 -4.641 -2.066 1.00 . A A . 32 ASP HA 1 1 17 25540 1 1 32 ASP HB2 H 10.950 -4.274 -4.198 1.00 . A A . 32 ASP HB2 1 1 17 25541 1 1 32 ASP HB3 H 12.576 -4.495 -3.527 1.00 . A A . 32 ASP HB3 1 1 17 25542 1 1 32 ASP N N 11.223 -3.075 -1.793 1.00 . A A . 32 ASP N 1 1 17 25543 1 1 32 ASP O O 11.105 -6.408 -0.669 1.00 . A A . 32 ASP O 1 1 17 25544 1 1 32 ASP OD1 O 10.343 -6.838 -3.714 1.00 . A A . 32 ASP OD1 1 1 17 25545 1 1 32 ASP OD2 O 12.499 -6.899 -4.082 1.00 . A A . 32 ASP OD2 1 1 17 25546 1 1 33 ALA C C 12.477 -5.609 1.916 1.00 . A A . 33 ALA C 1 1 17 25547 1 1 33 ALA CA C 13.358 -5.672 0.674 1.00 . A A . 33 ALA CA 1 1 17 25548 1 1 33 ALA CB C 14.764 -5.185 0.980 1.00 . A A . 33 ALA CB 1 1 17 25549 1 1 33 ALA H H 13.204 -4.093 -0.732 1.00 . A A . 33 ALA H 1 1 17 25550 1 1 33 ALA HA H 13.423 -6.696 0.348 1.00 . A A . 33 ALA HA 1 1 17 25551 1 1 33 ALA HB1 H 15.372 -5.262 0.090 1.00 . A A . 33 ALA HB1 1 1 17 25552 1 1 33 ALA HB2 H 15.192 -5.790 1.765 1.00 . A A . 33 ALA HB2 1 1 17 25553 1 1 33 ALA HB3 H 14.724 -4.154 1.300 1.00 . A A . 33 ALA HB3 1 1 17 25554 1 1 33 ALA N N 12.760 -4.917 -0.415 1.00 . A A . 33 ALA N 1 1 17 25555 1 1 33 ALA O O 12.353 -6.590 2.648 1.00 . A A . 33 ALA O 1 1 17 25556 1 1 34 ILE C C 9.668 -5.188 2.965 1.00 . A A . 34 ILE C 1 1 17 25557 1 1 34 ILE CA C 10.894 -4.328 3.238 1.00 . A A . 34 ILE CA 1 1 17 25558 1 1 34 ILE CB C 10.455 -2.870 3.453 1.00 . A A . 34 ILE CB 1 1 17 25559 1 1 34 ILE CD1 C 11.313 -0.558 4.115 1.00 . A A . 34 ILE CD1 1 1 17 25560 1 1 34 ILE CG1 C 11.623 -2.034 3.985 1.00 . A A . 34 ILE CG1 1 1 17 25561 1 1 34 ILE CG2 C 9.272 -2.799 4.411 1.00 . A A . 34 ILE CG2 1 1 17 25562 1 1 34 ILE H H 12.044 -3.675 1.573 1.00 . A A . 34 ILE H 1 1 17 25563 1 1 34 ILE HA H 11.373 -4.677 4.144 1.00 . A A . 34 ILE HA 1 1 17 25564 1 1 34 ILE HB H 10.141 -2.480 2.498 1.00 . A A . 34 ILE HB 1 1 17 25565 1 1 34 ILE HD11 H 11.038 -0.161 3.150 1.00 . A A . 34 ILE HD11 1 1 17 25566 1 1 34 ILE HD12 H 12.186 -0.040 4.482 1.00 . A A . 34 ILE HD12 1 1 17 25567 1 1 34 ILE HD13 H 10.496 -0.422 4.807 1.00 . A A . 34 ILE HD13 1 1 17 25568 1 1 34 ILE HG12 H 11.900 -2.399 4.962 1.00 . A A . 34 ILE HG12 1 1 17 25569 1 1 34 ILE HG13 H 12.465 -2.139 3.316 1.00 . A A . 34 ILE HG13 1 1 17 25570 1 1 34 ILE HG21 H 9.560 -3.207 5.368 1.00 . A A . 34 ILE HG21 1 1 17 25571 1 1 34 ILE HG22 H 8.449 -3.372 4.009 1.00 . A A . 34 ILE HG22 1 1 17 25572 1 1 34 ILE HG23 H 8.968 -1.770 4.535 1.00 . A A . 34 ILE HG23 1 1 17 25573 1 1 34 ILE N N 11.852 -4.457 2.146 1.00 . A A . 34 ILE N 1 1 17 25574 1 1 34 ILE O O 9.206 -5.923 3.840 1.00 . A A . 34 ILE O 1 1 17 25575 1 1 35 ALA C C 8.382 -7.414 1.478 1.00 . A A . 35 ALA C 1 1 17 25576 1 1 35 ALA CA C 8.035 -5.939 1.326 1.00 . A A . 35 ALA CA 1 1 17 25577 1 1 35 ALA CB C 7.659 -5.634 -0.111 1.00 . A A . 35 ALA CB 1 1 17 25578 1 1 35 ALA H H 9.537 -4.461 1.103 1.00 . A A . 35 ALA H 1 1 17 25579 1 1 35 ALA HA H 7.190 -5.705 1.956 1.00 . A A . 35 ALA HA 1 1 17 25580 1 1 35 ALA HB1 H 6.813 -6.239 -0.398 1.00 . A A . 35 ALA HB1 1 1 17 25581 1 1 35 ALA HB2 H 8.497 -5.857 -0.755 1.00 . A A . 35 ALA HB2 1 1 17 25582 1 1 35 ALA HB3 H 7.405 -4.588 -0.202 1.00 . A A . 35 ALA HB3 1 1 17 25583 1 1 35 ALA N N 9.156 -5.107 1.742 1.00 . A A . 35 ALA N 1 1 17 25584 1 1 35 ALA O O 7.535 -8.238 1.826 1.00 . A A . 35 ALA O 1 1 17 25585 1 1 36 GLY C C 10.386 -9.474 2.802 1.00 . A A . 36 GLY C 1 1 17 25586 1 1 36 GLY CA C 10.107 -9.099 1.362 1.00 . A A . 36 GLY CA 1 1 17 25587 1 1 36 GLY H H 10.271 -7.018 0.973 1.00 . A A . 36 GLY H 1 1 17 25588 1 1 36 GLY HA2 H 9.354 -9.764 0.966 1.00 . A A . 36 GLY HA2 1 1 17 25589 1 1 36 GLY HA3 H 11.013 -9.214 0.787 1.00 . A A . 36 GLY HA3 1 1 17 25590 1 1 36 GLY N N 9.641 -7.732 1.238 1.00 . A A . 36 GLY N 1 1 17 25591 1 1 36 GLY O O 10.576 -10.644 3.129 1.00 . A A . 36 GLY O 1 1 17 25592 1 1 37 CYS C C 9.443 -8.779 5.908 1.00 . A A . 37 CYS C 1 1 17 25593 1 1 37 CYS CA C 10.708 -8.669 5.066 1.00 . A A . 37 CYS CA 1 1 17 25594 1 1 37 CYS CB C 11.580 -7.514 5.564 1.00 . A A . 37 CYS CB 1 1 17 25595 1 1 37 CYS H H 10.190 -7.567 3.346 1.00 . A A . 37 CYS H 1 1 17 25596 1 1 37 CYS HA H 11.262 -9.587 5.152 1.00 . A A . 37 CYS HA 1 1 17 25597 1 1 37 CYS HB2 H 12.514 -7.518 5.022 1.00 . A A . 37 CYS HB2 1 1 17 25598 1 1 37 CYS HB3 H 11.065 -6.584 5.375 1.00 . A A . 37 CYS HB3 1 1 17 25599 1 1 37 CYS N N 10.393 -8.473 3.666 1.00 . A A . 37 CYS N 1 1 17 25600 1 1 37 CYS O O 9.284 -9.723 6.680 1.00 . A A . 37 CYS O 1 1 17 25601 1 1 37 CYS SG S 11.977 -7.575 7.339 1.00 . A A . 37 CYS SG 1 1 17 25602 1 1 38 GLU C C 6.239 -8.613 5.949 1.00 . A A . 38 GLU C 1 1 17 25603 1 1 38 GLU CA C 7.338 -7.781 6.572 1.00 . A A . 38 GLU CA 1 1 17 25604 1 1 38 GLU CB C 6.860 -6.342 6.781 1.00 . A A . 38 GLU CB 1 1 17 25605 1 1 38 GLU CD C 7.375 -4.275 8.149 1.00 . A A . 38 GLU CD 1 1 17 25606 1 1 38 GLU CG C 7.932 -5.440 7.360 1.00 . A A . 38 GLU CG 1 1 17 25607 1 1 38 GLU H H 8.655 -7.158 5.038 1.00 . A A . 38 GLU H 1 1 17 25608 1 1 38 GLU HA H 7.589 -8.206 7.533 1.00 . A A . 38 GLU HA 1 1 17 25609 1 1 38 GLU HB2 H 6.547 -5.934 5.831 1.00 . A A . 38 GLU HB2 1 1 17 25610 1 1 38 GLU HB3 H 6.017 -6.348 7.458 1.00 . A A . 38 GLU HB3 1 1 17 25611 1 1 38 GLU HG2 H 8.558 -6.027 8.015 1.00 . A A . 38 GLU HG2 1 1 17 25612 1 1 38 GLU HG3 H 8.531 -5.053 6.549 1.00 . A A . 38 GLU HG3 1 1 17 25613 1 1 38 GLU N N 8.535 -7.825 5.747 1.00 . A A . 38 GLU N 1 1 17 25614 1 1 38 GLU O O 5.419 -9.203 6.650 1.00 . A A . 38 GLU O 1 1 17 25615 1 1 38 GLU OE1 O 7.036 -3.245 7.540 1.00 . A A . 38 GLU OE1 1 1 17 25616 1 1 38 GLU OE2 O 7.301 -4.389 9.393 1.00 . A A . 38 GLU OE2 1 1 17 25617 1 1 39 ALA C C 5.696 -10.743 3.411 1.00 . A A . 39 ALA C 1 1 17 25618 1 1 39 ALA CA C 5.193 -9.402 3.923 1.00 . A A . 39 ALA CA 1 1 17 25619 1 1 39 ALA CB C 4.628 -8.569 2.784 1.00 . A A . 39 ALA CB 1 1 17 25620 1 1 39 ALA H H 6.927 -8.205 4.117 1.00 . A A . 39 ALA H 1 1 17 25621 1 1 39 ALA HA H 4.407 -9.579 4.621 1.00 . A A . 39 ALA HA 1 1 17 25622 1 1 39 ALA HB1 H 3.814 -9.104 2.317 1.00 . A A . 39 ALA HB1 1 1 17 25623 1 1 39 ALA HB2 H 5.402 -8.383 2.054 1.00 . A A . 39 ALA HB2 1 1 17 25624 1 1 39 ALA HB3 H 4.266 -7.629 3.173 1.00 . A A . 39 ALA HB3 1 1 17 25625 1 1 39 ALA N N 6.229 -8.670 4.625 1.00 . A A . 39 ALA N 1 1 17 25626 1 1 39 ALA O O 4.915 -11.562 2.933 1.00 . A A . 39 ALA O 1 1 17 25627 1 1 40 GLY C C 7.718 -12.111 1.496 1.00 . A A . 40 GLY C 1 1 17 25628 1 1 40 GLY CA C 7.591 -12.183 2.996 1.00 . A A . 40 GLY CA 1 1 17 25629 1 1 40 GLY H H 7.577 -10.268 3.890 1.00 . A A . 40 GLY H 1 1 17 25630 1 1 40 GLY HA2 H 8.570 -12.319 3.435 1.00 . A A . 40 GLY HA2 1 1 17 25631 1 1 40 GLY HA3 H 6.961 -13.017 3.261 1.00 . A A . 40 GLY HA3 1 1 17 25632 1 1 40 GLY N N 7.005 -10.957 3.504 1.00 . A A . 40 GLY N 1 1 17 25633 1 1 40 GLY O O 8.025 -13.094 0.822 1.00 . A A . 40 GLY O 1 1 17 25634 1 1 41 GLY C C 6.128 -10.966 -1.028 1.00 . A A . 41 GLY C 1 1 17 25635 1 1 41 GLY CA C 7.477 -10.669 -0.421 1.00 . A A . 41 GLY CA 1 1 17 25636 1 1 41 GLY H H 7.296 -10.174 1.608 1.00 . A A . 41 GLY H 1 1 17 25637 1 1 41 GLY HA2 H 7.709 -9.625 -0.571 1.00 . A A . 41 GLY HA2 1 1 17 25638 1 1 41 GLY HA3 H 8.230 -11.282 -0.897 1.00 . A A . 41 GLY HA3 1 1 17 25639 1 1 41 GLY N N 7.479 -10.915 0.993 1.00 . A A . 41 GLY N 1 1 17 25640 1 1 41 GLY O O 6.004 -11.808 -1.915 1.00 . A A . 41 GLY O 1 1 17 25641 1 1 42 ASN C C 3.027 -9.181 -1.105 1.00 . A A . 42 ASN C 1 1 17 25642 1 1 42 ASN CA C 3.749 -10.508 -0.970 1.00 . A A . 42 ASN CA 1 1 17 25643 1 1 42 ASN CB C 3.024 -11.399 0.037 1.00 . A A . 42 ASN CB 1 1 17 25644 1 1 42 ASN CG C 2.065 -12.370 -0.625 1.00 . A A . 42 ASN CG 1 1 17 25645 1 1 42 ASN H H 5.284 -9.561 0.112 1.00 . A A . 42 ASN H 1 1 17 25646 1 1 42 ASN HA H 3.778 -10.999 -1.932 1.00 . A A . 42 ASN HA 1 1 17 25647 1 1 42 ASN HB2 H 3.753 -11.965 0.596 1.00 . A A . 42 ASN HB2 1 1 17 25648 1 1 42 ASN HB3 H 2.464 -10.772 0.716 1.00 . A A . 42 ASN HB3 1 1 17 25649 1 1 42 ASN HD21 H 0.567 -11.076 -0.476 1.00 . A A . 42 ASN HD21 1 1 17 25650 1 1 42 ASN HD22 H 0.181 -12.594 -1.211 1.00 . A A . 42 ASN HD22 1 1 17 25651 1 1 42 ASN N N 5.111 -10.268 -0.540 1.00 . A A . 42 ASN N 1 1 17 25652 1 1 42 ASN ND2 N 0.814 -11.968 -0.788 1.00 . A A . 42 ASN ND2 1 1 17 25653 1 1 42 ASN O O 2.407 -8.695 -0.158 1.00 . A A . 42 ASN O 1 1 17 25654 1 1 42 ASN OD1 O 2.446 -13.481 -0.983 1.00 . A A . 42 ASN OD1 1 1 17 25655 1 1 43 TRP C C 1.023 -7.396 -2.666 1.00 . A A . 43 TRP C 1 1 17 25656 1 1 43 TRP CA C 2.531 -7.286 -2.541 1.00 . A A . 43 TRP CA 1 1 17 25657 1 1 43 TRP CB C 3.117 -6.693 -3.817 1.00 . A A . 43 TRP CB 1 1 17 25658 1 1 43 TRP CD1 C 5.522 -7.558 -3.917 1.00 . A A . 43 TRP CD1 1 1 17 25659 1 1 43 TRP CD2 C 5.352 -5.347 -3.657 1.00 . A A . 43 TRP CD2 1 1 17 25660 1 1 43 TRP CE2 C 6.717 -5.678 -3.717 1.00 . A A . 43 TRP CE2 1 1 17 25661 1 1 43 TRP CE3 C 4.991 -4.014 -3.495 1.00 . A A . 43 TRP CE3 1 1 17 25662 1 1 43 TRP CG C 4.608 -6.557 -3.794 1.00 . A A . 43 TRP CG 1 1 17 25663 1 1 43 TRP CH2 C 7.334 -3.410 -3.467 1.00 . A A . 43 TRP CH2 1 1 17 25664 1 1 43 TRP CZ2 C 7.724 -4.710 -3.621 1.00 . A A . 43 TRP CZ2 1 1 17 25665 1 1 43 TRP CZ3 C 5.975 -3.054 -3.403 1.00 . A A . 43 TRP CZ3 1 1 17 25666 1 1 43 TRP H H 3.571 -9.069 -3.019 1.00 . A A . 43 TRP H 1 1 17 25667 1 1 43 TRP HA H 2.770 -6.643 -1.708 1.00 . A A . 43 TRP HA 1 1 17 25668 1 1 43 TRP HB2 H 2.857 -7.331 -4.647 1.00 . A A . 43 TRP HB2 1 1 17 25669 1 1 43 TRP HB3 H 2.693 -5.713 -3.976 1.00 . A A . 43 TRP HB3 1 1 17 25670 1 1 43 TRP HD1 H 5.259 -8.604 -4.028 1.00 . A A . 43 TRP HD1 1 1 17 25671 1 1 43 TRP HE1 H 7.629 -7.552 -3.962 1.00 . A A . 43 TRP HE1 1 1 17 25672 1 1 43 TRP HE3 H 3.955 -3.724 -3.446 1.00 . A A . 43 TRP HE3 1 1 17 25673 1 1 43 TRP HH2 H 8.077 -2.638 -3.407 1.00 . A A . 43 TRP HH2 1 1 17 25674 1 1 43 TRP HZ2 H 8.778 -4.961 -3.665 1.00 . A A . 43 TRP HZ2 1 1 17 25675 1 1 43 TRP HZ3 H 5.691 -2.008 -3.281 1.00 . A A . 43 TRP HZ3 1 1 17 25676 1 1 43 TRP N N 3.110 -8.598 -2.285 1.00 . A A . 43 TRP N 1 1 17 25677 1 1 43 TRP NE1 N 6.798 -7.038 -3.879 1.00 . A A . 43 TRP NE1 1 1 17 25678 1 1 43 TRP O O 0.310 -6.401 -2.726 1.00 . A A . 43 TRP O 1 1 17 25679 1 1 44 ALA C C -1.464 -9.351 -1.476 1.00 . A A . 44 ALA C 1 1 17 25680 1 1 44 ALA CA C -0.865 -8.912 -2.809 1.00 . A A . 44 ALA CA 1 1 17 25681 1 1 44 ALA CB C -1.090 -9.984 -3.862 1.00 . A A . 44 ALA CB 1 1 17 25682 1 1 44 ALA H H 1.201 -9.366 -2.624 1.00 . A A . 44 ALA H 1 1 17 25683 1 1 44 ALA HA H -1.359 -8.010 -3.137 1.00 . A A . 44 ALA HA 1 1 17 25684 1 1 44 ALA HB1 H -0.662 -9.662 -4.799 1.00 . A A . 44 ALA HB1 1 1 17 25685 1 1 44 ALA HB2 H -2.150 -10.150 -3.985 1.00 . A A . 44 ALA HB2 1 1 17 25686 1 1 44 ALA HB3 H -0.615 -10.901 -3.545 1.00 . A A . 44 ALA HB3 1 1 17 25687 1 1 44 ALA N N 0.558 -8.627 -2.686 1.00 . A A . 44 ALA N 1 1 17 25688 1 1 44 ALA O O -2.609 -9.793 -1.415 1.00 . A A . 44 ALA O 1 1 17 25689 1 1 45 ILE C C -2.143 -8.698 1.488 1.00 . A A . 45 ILE C 1 1 17 25690 1 1 45 ILE CA C -1.107 -9.659 0.902 1.00 . A A . 45 ILE CA 1 1 17 25691 1 1 45 ILE CB C 0.111 -9.800 1.846 1.00 . A A . 45 ILE CB 1 1 17 25692 1 1 45 ILE CD1 C 0.962 -11.035 3.895 1.00 . A A . 45 ILE CD1 1 1 17 25693 1 1 45 ILE CG1 C -0.211 -10.762 2.980 1.00 . A A . 45 ILE CG1 1 1 17 25694 1 1 45 ILE CG2 C 0.549 -8.447 2.401 1.00 . A A . 45 ILE CG2 1 1 17 25695 1 1 45 ILE H H 0.186 -8.810 -0.498 1.00 . A A . 45 ILE H 1 1 17 25696 1 1 45 ILE HA H -1.561 -10.631 0.793 1.00 . A A . 45 ILE HA 1 1 17 25697 1 1 45 ILE HB H 0.934 -10.201 1.270 1.00 . A A . 45 ILE HB 1 1 17 25698 1 1 45 ILE HD11 H 0.680 -11.769 4.634 1.00 . A A . 45 ILE HD11 1 1 17 25699 1 1 45 ILE HD12 H 1.252 -10.120 4.389 1.00 . A A . 45 ILE HD12 1 1 17 25700 1 1 45 ILE HD13 H 1.795 -11.408 3.314 1.00 . A A . 45 ILE HD13 1 1 17 25701 1 1 45 ILE HG12 H -1.008 -10.347 3.575 1.00 . A A . 45 ILE HG12 1 1 17 25702 1 1 45 ILE HG13 H -0.533 -11.702 2.558 1.00 . A A . 45 ILE HG13 1 1 17 25703 1 1 45 ILE HG21 H 1.398 -8.585 3.054 1.00 . A A . 45 ILE HG21 1 1 17 25704 1 1 45 ILE HG22 H -0.265 -8.005 2.958 1.00 . A A . 45 ILE HG22 1 1 17 25705 1 1 45 ILE HG23 H 0.822 -7.795 1.584 1.00 . A A . 45 ILE HG23 1 1 17 25706 1 1 45 ILE N N -0.687 -9.220 -0.407 1.00 . A A . 45 ILE N 1 1 17 25707 1 1 45 ILE O O -2.090 -7.496 1.265 1.00 . A A . 45 ILE O 1 1 17 25708 1 1 46 ASN C C -4.601 -9.085 4.101 1.00 . A A . 46 ASN C 1 1 17 25709 1 1 46 ASN CA C -4.141 -8.429 2.819 1.00 . A A . 46 ASN CA 1 1 17 25710 1 1 46 ASN CB C -5.328 -8.226 1.871 1.00 . A A . 46 ASN CB 1 1 17 25711 1 1 46 ASN CG C -6.266 -7.133 2.347 1.00 . A A . 46 ASN CG 1 1 17 25712 1 1 46 ASN H H -3.123 -10.212 2.309 1.00 . A A . 46 ASN H 1 1 17 25713 1 1 46 ASN HA H -3.713 -7.465 3.066 1.00 . A A . 46 ASN HA 1 1 17 25714 1 1 46 ASN HB2 H -4.958 -7.956 0.892 1.00 . A A . 46 ASN HB2 1 1 17 25715 1 1 46 ASN HB3 H -5.885 -9.150 1.799 1.00 . A A . 46 ASN HB3 1 1 17 25716 1 1 46 ASN HD21 H -5.327 -5.801 1.211 1.00 . A A . 46 ASN HD21 1 1 17 25717 1 1 46 ASN HD22 H -6.657 -5.201 2.137 1.00 . A A . 46 ASN HD22 1 1 17 25718 1 1 46 ASN N N -3.107 -9.242 2.196 1.00 . A A . 46 ASN N 1 1 17 25719 1 1 46 ASN ND2 N -6.062 -5.924 1.850 1.00 . A A . 46 ASN ND2 1 1 17 25720 1 1 46 ASN O O -5.542 -9.879 4.108 1.00 . A A . 46 ASN O 1 1 17 25721 1 1 46 ASN OD1 O -7.173 -7.373 3.144 1.00 . A A . 46 ASN OD1 1 1 17 25722 1 1 47 THR C C -5.506 -8.722 7.041 1.00 . A A . 47 THR C 1 1 17 25723 1 1 47 THR CA C -4.216 -9.314 6.480 1.00 . A A . 47 THR CA 1 1 17 25724 1 1 47 THR CB C -3.055 -9.043 7.446 1.00 . A A . 47 THR CB 1 1 17 25725 1 1 47 THR CG2 C -1.918 -10.032 7.227 1.00 . A A . 47 THR CG2 1 1 17 25726 1 1 47 THR H H -3.167 -8.130 5.097 1.00 . A A . 47 THR H 1 1 17 25727 1 1 47 THR HA H -4.328 -10.383 6.370 1.00 . A A . 47 THR HA 1 1 17 25728 1 1 47 THR HB H -3.416 -9.142 8.459 1.00 . A A . 47 THR HB 1 1 17 25729 1 1 47 THR HG1 H -2.047 -7.434 8.005 1.00 . A A . 47 THR HG1 1 1 17 25730 1 1 47 THR HG21 H -1.556 -9.946 6.214 1.00 . A A . 47 THR HG21 1 1 17 25731 1 1 47 THR HG22 H -2.277 -11.037 7.398 1.00 . A A . 47 THR HG22 1 1 17 25732 1 1 47 THR HG23 H -1.114 -9.814 7.915 1.00 . A A . 47 THR HG23 1 1 17 25733 1 1 47 THR N N -3.912 -8.762 5.178 1.00 . A A . 47 THR N 1 1 17 25734 1 1 47 THR O O -6.171 -9.329 7.880 1.00 . A A . 47 THR O 1 1 17 25735 1 1 47 THR OG1 O -2.581 -7.705 7.242 1.00 . A A . 47 THR OG1 1 1 17 25736 1 1 48 GLY C C -6.799 -5.882 8.101 1.00 . A A . 48 GLY C 1 1 17 25737 1 1 48 GLY CA C -7.068 -6.877 7.000 1.00 . A A . 48 GLY CA 1 1 17 25738 1 1 48 GLY H H -5.269 -7.086 5.919 1.00 . A A . 48 GLY H 1 1 17 25739 1 1 48 GLY HA2 H -7.511 -6.363 6.158 1.00 . A A . 48 GLY HA2 1 1 17 25740 1 1 48 GLY HA3 H -7.759 -7.624 7.360 1.00 . A A . 48 GLY HA3 1 1 17 25741 1 1 48 GLY N N -5.851 -7.530 6.564 1.00 . A A . 48 GLY N 1 1 17 25742 1 1 48 GLY O O -7.716 -5.433 8.789 1.00 . A A . 48 GLY O 1 1 17 25743 1 1 49 ASN C C -5.423 -3.176 9.014 1.00 . A A . 49 ASN C 1 1 17 25744 1 1 49 ASN CA C -5.112 -4.629 9.338 1.00 . A A . 49 ASN CA 1 1 17 25745 1 1 49 ASN CB C -3.606 -4.755 9.614 1.00 . A A . 49 ASN CB 1 1 17 25746 1 1 49 ASN CG C -3.145 -6.167 9.942 1.00 . A A . 49 ASN CG 1 1 17 25747 1 1 49 ASN H H -4.859 -5.840 7.603 1.00 . A A . 49 ASN H 1 1 17 25748 1 1 49 ASN HA H -5.659 -4.916 10.217 1.00 . A A . 49 ASN HA 1 1 17 25749 1 1 49 ASN HB2 H -3.063 -4.423 8.743 1.00 . A A . 49 ASN HB2 1 1 17 25750 1 1 49 ASN HB3 H -3.352 -4.118 10.448 1.00 . A A . 49 ASN HB3 1 1 17 25751 1 1 49 ASN HD21 H -4.886 -6.595 10.801 1.00 . A A . 49 ASN HD21 1 1 17 25752 1 1 49 ASN HD22 H -3.712 -7.872 10.785 1.00 . A A . 49 ASN HD22 1 1 17 25753 1 1 49 ASN N N -5.530 -5.511 8.247 1.00 . A A . 49 ASN N 1 1 17 25754 1 1 49 ASN ND2 N -3.999 -6.955 10.571 1.00 . A A . 49 ASN ND2 1 1 17 25755 1 1 49 ASN O O -5.108 -2.275 9.792 1.00 . A A . 49 ASN O 1 1 17 25756 1 1 49 ASN OD1 O -2.013 -6.542 9.639 1.00 . A A . 49 ASN OD1 1 1 17 25757 1 1 50 GLY C C -4.940 -1.258 6.544 1.00 . A A . 50 GLY C 1 1 17 25758 1 1 50 GLY CA C -6.171 -1.611 7.346 1.00 . A A . 50 GLY CA 1 1 17 25759 1 1 50 GLY H H -6.442 -3.706 7.384 1.00 . A A . 50 GLY H 1 1 17 25760 1 1 50 GLY HA2 H -7.044 -1.554 6.710 1.00 . A A . 50 GLY HA2 1 1 17 25761 1 1 50 GLY HA3 H -6.273 -0.915 8.164 1.00 . A A . 50 GLY HA3 1 1 17 25762 1 1 50 GLY N N -6.049 -2.953 7.870 1.00 . A A . 50 GLY N 1 1 17 25763 1 1 50 GLY O O -4.846 -0.192 5.951 1.00 . A A . 50 GLY O 1 1 17 25764 1 1 51 TYR C C -2.817 -3.063 4.664 1.00 . A A . 51 TYR C 1 1 17 25765 1 1 51 TYR CA C -2.750 -2.068 5.812 1.00 . A A . 51 TYR CA 1 1 17 25766 1 1 51 TYR CB C -1.518 -2.379 6.690 1.00 . A A . 51 TYR CB 1 1 17 25767 1 1 51 TYR CD1 C -2.488 -0.883 8.511 1.00 . A A . 51 TYR CD1 1 1 17 25768 1 1 51 TYR CD2 C -0.353 -1.866 8.867 1.00 . A A . 51 TYR CD2 1 1 17 25769 1 1 51 TYR CE1 C -2.425 -0.282 9.751 1.00 . A A . 51 TYR CE1 1 1 17 25770 1 1 51 TYR CE2 C -0.280 -1.264 10.108 1.00 . A A . 51 TYR CE2 1 1 17 25771 1 1 51 TYR CG C -1.456 -1.685 8.044 1.00 . A A . 51 TYR CG 1 1 17 25772 1 1 51 TYR CZ C -1.322 -0.476 10.545 1.00 . A A . 51 TYR CZ 1 1 17 25773 1 1 51 TYR H H -4.142 -2.994 7.065 1.00 . A A . 51 TYR H 1 1 17 25774 1 1 51 TYR HA H -2.678 -1.064 5.416 1.00 . A A . 51 TYR HA 1 1 17 25775 1 1 51 TYR HB2 H -1.481 -3.434 6.875 1.00 . A A . 51 TYR HB2 1 1 17 25776 1 1 51 TYR HB3 H -0.628 -2.096 6.143 1.00 . A A . 51 TYR HB3 1 1 17 25777 1 1 51 TYR HD1 H -3.356 -0.727 7.877 1.00 . A A . 51 TYR HD1 1 1 17 25778 1 1 51 TYR HD2 H 0.464 -2.483 8.521 1.00 . A A . 51 TYR HD2 1 1 17 25779 1 1 51 TYR HE1 H -3.239 0.338 10.093 1.00 . A A . 51 TYR HE1 1 1 17 25780 1 1 51 TYR HE2 H 0.589 -1.415 10.733 1.00 . A A . 51 TYR HE2 1 1 17 25781 1 1 51 TYR HH H -2.066 -0.104 12.277 1.00 . A A . 51 TYR HH 1 1 17 25782 1 1 51 TYR N N -3.991 -2.189 6.552 1.00 . A A . 51 TYR N 1 1 17 25783 1 1 51 TYR O O -3.550 -4.054 4.749 1.00 . A A . 51 TYR O 1 1 17 25784 1 1 51 TYR OH O -1.264 0.115 11.782 1.00 . A A . 51 TYR OH 1 1 17 25785 1 1 52 TYR C C -0.930 -4.150 1.860 1.00 . A A . 52 TYR C 1 1 17 25786 1 1 52 TYR CA C -2.245 -3.605 2.389 1.00 . A A . 52 TYR CA 1 1 17 25787 1 1 52 TYR CB C -2.948 -2.784 1.315 1.00 . A A . 52 TYR CB 1 1 17 25788 1 1 52 TYR CD1 C -4.252 -1.006 2.506 1.00 . A A . 52 TYR CD1 1 1 17 25789 1 1 52 TYR CD2 C -5.455 -2.808 1.529 1.00 . A A . 52 TYR CD2 1 1 17 25790 1 1 52 TYR CE1 C -5.424 -0.452 2.957 1.00 . A A . 52 TYR CE1 1 1 17 25791 1 1 52 TYR CE2 C -6.642 -2.263 1.975 1.00 . A A . 52 TYR CE2 1 1 17 25792 1 1 52 TYR CG C -4.246 -2.189 1.789 1.00 . A A . 52 TYR CG 1 1 17 25793 1 1 52 TYR CZ C -6.622 -1.082 2.689 1.00 . A A . 52 TYR CZ 1 1 17 25794 1 1 52 TYR H H -1.406 -2.100 3.636 1.00 . A A . 52 TYR H 1 1 17 25795 1 1 52 TYR HA H -2.876 -4.444 2.640 1.00 . A A . 52 TYR HA 1 1 17 25796 1 1 52 TYR HB2 H -2.307 -1.973 1.015 1.00 . A A . 52 TYR HB2 1 1 17 25797 1 1 52 TYR HB3 H -3.159 -3.414 0.459 1.00 . A A . 52 TYR HB3 1 1 17 25798 1 1 52 TYR HD1 H -3.309 -0.522 2.719 1.00 . A A . 52 TYR HD1 1 1 17 25799 1 1 52 TYR HD2 H -5.460 -3.732 0.970 1.00 . A A . 52 TYR HD2 1 1 17 25800 1 1 52 TYR HE1 H -5.397 0.472 3.515 1.00 . A A . 52 TYR HE1 1 1 17 25801 1 1 52 TYR HE2 H -7.578 -2.759 1.763 1.00 . A A . 52 TYR HE2 1 1 17 25802 1 1 52 TYR HH H -7.833 0.398 2.894 1.00 . A A . 52 TYR HH 1 1 17 25803 1 1 52 TYR N N -2.075 -2.817 3.604 1.00 . A A . 52 TYR N 1 1 17 25804 1 1 52 TYR O O 0.135 -3.783 2.336 1.00 . A A . 52 TYR O 1 1 17 25805 1 1 52 TYR OH O -7.802 -0.534 3.136 1.00 . A A . 52 TYR OH 1 1 17 25806 1 1 53 GLY C C 1.341 -4.979 0.063 1.00 . A A . 53 GLY C 1 1 17 25807 1 1 53 GLY CA C 0.088 -5.780 0.352 1.00 . A A . 53 GLY CA 1 1 17 25808 1 1 53 GLY H H -1.920 -5.157 0.469 1.00 . A A . 53 GLY H 1 1 17 25809 1 1 53 GLY HA2 H 0.338 -6.546 1.070 1.00 . A A . 53 GLY HA2 1 1 17 25810 1 1 53 GLY HA3 H -0.225 -6.266 -0.562 1.00 . A A . 53 GLY HA3 1 1 17 25811 1 1 53 GLY N N -1.039 -5.019 0.865 1.00 . A A . 53 GLY N 1 1 17 25812 1 1 53 GLY O O 1.297 -3.774 -0.196 1.00 . A A . 53 GLY O 1 1 17 25813 1 1 54 GLY C C 4.482 -4.648 1.034 1.00 . A A . 54 GLY C 1 1 17 25814 1 1 54 GLY CA C 3.736 -5.076 -0.209 1.00 . A A . 54 GLY CA 1 1 17 25815 1 1 54 GLY H H 2.429 -6.619 0.381 1.00 . A A . 54 GLY H 1 1 17 25816 1 1 54 GLY HA2 H 4.330 -5.800 -0.752 1.00 . A A . 54 GLY HA2 1 1 17 25817 1 1 54 GLY HA3 H 3.571 -4.215 -0.838 1.00 . A A . 54 GLY HA3 1 1 17 25818 1 1 54 GLY N N 2.464 -5.675 0.112 1.00 . A A . 54 GLY N 1 1 17 25819 1 1 54 GLY O O 4.933 -5.486 1.813 1.00 . A A . 54 GLY O 1 1 17 25820 1 1 55 VAL C C 4.292 -2.721 3.592 1.00 . A A . 55 VAL C 1 1 17 25821 1 1 55 VAL CA C 5.251 -2.793 2.410 1.00 . A A . 55 VAL CA 1 1 17 25822 1 1 55 VAL CB C 5.844 -1.396 2.146 1.00 . A A . 55 VAL CB 1 1 17 25823 1 1 55 VAL CG1 C 7.182 -1.513 1.443 1.00 . A A . 55 VAL CG1 1 1 17 25824 1 1 55 VAL CG2 C 4.895 -0.547 1.320 1.00 . A A . 55 VAL CG2 1 1 17 25825 1 1 55 VAL H H 4.203 -2.733 0.567 1.00 . A A . 55 VAL H 1 1 17 25826 1 1 55 VAL HA H 6.064 -3.459 2.667 1.00 . A A . 55 VAL HA 1 1 17 25827 1 1 55 VAL HB H 5.994 -0.910 3.092 1.00 . A A . 55 VAL HB 1 1 17 25828 1 1 55 VAL HG11 H 7.867 -2.073 2.066 1.00 . A A . 55 VAL HG11 1 1 17 25829 1 1 55 VAL HG12 H 7.582 -0.527 1.262 1.00 . A A . 55 VAL HG12 1 1 17 25830 1 1 55 VAL HG13 H 7.048 -2.026 0.503 1.00 . A A . 55 VAL HG13 1 1 17 25831 1 1 55 VAL HG21 H 5.266 0.466 1.276 1.00 . A A . 55 VAL HG21 1 1 17 25832 1 1 55 VAL HG22 H 3.917 -0.556 1.777 1.00 . A A . 55 VAL HG22 1 1 17 25833 1 1 55 VAL HG23 H 4.831 -0.950 0.321 1.00 . A A . 55 VAL HG23 1 1 17 25834 1 1 55 VAL N N 4.585 -3.342 1.230 1.00 . A A . 55 VAL N 1 1 17 25835 1 1 55 VAL O O 4.658 -2.327 4.697 1.00 . A A . 55 VAL O 1 1 17 25836 1 1 56 GLN C C 1.776 -2.184 5.254 1.00 . A A . 56 GLN C 1 1 17 25837 1 1 56 GLN CA C 2.018 -3.356 4.303 1.00 . A A . 56 GLN CA 1 1 17 25838 1 1 56 GLN CB C 2.359 -4.631 5.079 1.00 . A A . 56 GLN CB 1 1 17 25839 1 1 56 GLN CD C 1.452 -6.641 6.303 1.00 . A A . 56 GLN CD 1 1 17 25840 1 1 56 GLN CG C 1.171 -5.241 5.803 1.00 . A A . 56 GLN CG 1 1 17 25841 1 1 56 GLN H H 2.824 -3.235 2.358 1.00 . A A . 56 GLN H 1 1 17 25842 1 1 56 GLN HA H 1.100 -3.533 3.766 1.00 . A A . 56 GLN HA 1 1 17 25843 1 1 56 GLN HB2 H 2.750 -5.366 4.391 1.00 . A A . 56 GLN HB2 1 1 17 25844 1 1 56 GLN HB3 H 3.120 -4.400 5.813 1.00 . A A . 56 GLN HB3 1 1 17 25845 1 1 56 GLN HE21 H 2.696 -6.943 4.789 1.00 . A A . 56 GLN HE21 1 1 17 25846 1 1 56 GLN HE22 H 2.513 -8.268 5.889 1.00 . A A . 56 GLN HE22 1 1 17 25847 1 1 56 GLN HG2 H 0.920 -4.616 6.647 1.00 . A A . 56 GLN HG2 1 1 17 25848 1 1 56 GLN HG3 H 0.333 -5.281 5.122 1.00 . A A . 56 GLN HG3 1 1 17 25849 1 1 56 GLN N N 3.050 -3.099 3.301 1.00 . A A . 56 GLN N 1 1 17 25850 1 1 56 GLN NE2 N 2.304 -7.357 5.589 1.00 . A A . 56 GLN NE2 1 1 17 25851 1 1 56 GLN O O 1.771 -2.362 6.469 1.00 . A A . 56 GLN O 1 1 17 25852 1 1 56 GLN OE1 O 0.907 -7.076 7.318 1.00 . A A . 56 GLN OE1 1 1 17 25853 1 1 57 PHE C C -0.263 0.541 5.364 1.00 . A A . 57 PHE C 1 1 17 25854 1 1 57 PHE CA C 1.189 0.130 5.572 1.00 . A A . 57 PHE CA 1 1 17 25855 1 1 57 PHE CB C 2.143 1.319 5.441 1.00 . A A . 57 PHE CB 1 1 17 25856 1 1 57 PHE CD1 C 2.576 1.328 2.946 1.00 . A A . 57 PHE CD1 1 1 17 25857 1 1 57 PHE CD2 C 1.926 3.367 4.003 1.00 . A A . 57 PHE CD2 1 1 17 25858 1 1 57 PHE CE1 C 2.683 1.988 1.735 1.00 . A A . 57 PHE CE1 1 1 17 25859 1 1 57 PHE CE2 C 2.022 4.026 2.792 1.00 . A A . 57 PHE CE2 1 1 17 25860 1 1 57 PHE CG C 2.198 2.010 4.098 1.00 . A A . 57 PHE CG 1 1 17 25861 1 1 57 PHE CZ C 2.405 3.336 1.657 1.00 . A A . 57 PHE CZ 1 1 17 25862 1 1 57 PHE H H 1.633 -0.859 3.751 1.00 . A A . 57 PHE H 1 1 17 25863 1 1 57 PHE HA H 1.266 -0.237 6.587 1.00 . A A . 57 PHE HA 1 1 17 25864 1 1 57 PHE HB2 H 1.850 2.054 6.170 1.00 . A A . 57 PHE HB2 1 1 17 25865 1 1 57 PHE HB3 H 3.143 0.981 5.677 1.00 . A A . 57 PHE HB3 1 1 17 25866 1 1 57 PHE HD1 H 2.787 0.271 3.000 1.00 . A A . 57 PHE HD1 1 1 17 25867 1 1 57 PHE HD2 H 1.623 3.912 4.887 1.00 . A A . 57 PHE HD2 1 1 17 25868 1 1 57 PHE HE1 H 2.976 1.446 0.848 1.00 . A A . 57 PHE HE1 1 1 17 25869 1 1 57 PHE HE2 H 1.803 5.081 2.734 1.00 . A A . 57 PHE HE2 1 1 17 25870 1 1 57 PHE HZ H 2.500 3.856 0.707 1.00 . A A . 57 PHE HZ 1 1 17 25871 1 1 57 PHE N N 1.555 -0.988 4.717 1.00 . A A . 57 PHE N 1 1 17 25872 1 1 57 PHE O O -0.938 0.048 4.454 1.00 . A A . 57 PHE O 1 1 17 25873 1 1 58 ASP C C -2.811 2.506 5.335 1.00 . A A . 58 ASP C 1 1 17 25874 1 1 58 ASP CA C -2.153 1.673 6.424 1.00 . A A . 58 ASP CA 1 1 17 25875 1 1 58 ASP CB C -2.383 2.339 7.781 1.00 . A A . 58 ASP CB 1 1 17 25876 1 1 58 ASP CG C -1.848 3.757 7.854 1.00 . A A . 58 ASP CG 1 1 17 25877 1 1 58 ASP H H -0.088 2.008 6.708 1.00 . A A . 58 ASP H 1 1 17 25878 1 1 58 ASP HA H -2.628 0.704 6.440 1.00 . A A . 58 ASP HA 1 1 17 25879 1 1 58 ASP HB2 H -3.443 2.366 7.979 1.00 . A A . 58 ASP HB2 1 1 17 25880 1 1 58 ASP HB3 H -1.897 1.749 8.545 1.00 . A A . 58 ASP HB3 1 1 17 25881 1 1 58 ASP N N -0.727 1.452 6.213 1.00 . A A . 58 ASP N 1 1 17 25882 1 1 58 ASP O O -2.169 3.297 4.645 1.00 . A A . 58 ASP O 1 1 17 25883 1 1 58 ASP OD1 O -0.622 3.934 7.998 1.00 . A A . 58 ASP OD1 1 1 17 25884 1 1 58 ASP OD2 O -2.662 4.704 7.781 1.00 . A A . 58 ASP OD2 1 1 17 25885 1 1 59 GLN C C -4.915 4.500 4.462 1.00 . A A . 59 GLN C 1 1 17 25886 1 1 59 GLN CA C -4.993 2.991 4.296 1.00 . A A . 59 GLN CA 1 1 17 25887 1 1 59 GLN CB C -6.429 2.532 4.557 1.00 . A A . 59 GLN CB 1 1 17 25888 1 1 59 GLN CD C -7.582 2.725 2.281 1.00 . A A . 59 GLN CD 1 1 17 25889 1 1 59 GLN CG C -7.476 3.234 3.715 1.00 . A A . 59 GLN CG 1 1 17 25890 1 1 59 GLN H H -4.541 1.647 5.830 1.00 . A A . 59 GLN H 1 1 17 25891 1 1 59 GLN HA H -4.707 2.718 3.292 1.00 . A A . 59 GLN HA 1 1 17 25892 1 1 59 GLN HB2 H -6.501 1.476 4.372 1.00 . A A . 59 GLN HB2 1 1 17 25893 1 1 59 GLN HB3 H -6.658 2.713 5.597 1.00 . A A . 59 GLN HB3 1 1 17 25894 1 1 59 GLN HE21 H -5.640 2.295 2.204 1.00 . A A . 59 GLN HE21 1 1 17 25895 1 1 59 GLN HE22 H -6.542 1.948 0.762 1.00 . A A . 59 GLN HE22 1 1 17 25896 1 1 59 GLN HG2 H -8.432 3.108 4.194 1.00 . A A . 59 GLN HG2 1 1 17 25897 1 1 59 GLN HG3 H -7.229 4.286 3.687 1.00 . A A . 59 GLN HG3 1 1 17 25898 1 1 59 GLN N N -4.126 2.306 5.234 1.00 . A A . 59 GLN N 1 1 17 25899 1 1 59 GLN NE2 N -6.475 2.278 1.696 1.00 . A A . 59 GLN NE2 1 1 17 25900 1 1 59 GLN O O -4.930 5.239 3.486 1.00 . A A . 59 GLN O 1 1 17 25901 1 1 59 GLN OE1 O -8.664 2.738 1.700 1.00 . A A . 59 GLN OE1 1 1 17 25902 1 1 60 GLY C C -3.652 7.078 5.486 1.00 . A A . 60 GLY C 1 1 17 25903 1 1 60 GLY CA C -4.864 6.347 6.008 1.00 . A A . 60 GLY CA 1 1 17 25904 1 1 60 GLY H H -4.710 4.304 6.421 1.00 . A A . 60 GLY H 1 1 17 25905 1 1 60 GLY HA2 H -5.745 6.755 5.559 1.00 . A A . 60 GLY HA2 1 1 17 25906 1 1 60 GLY HA3 H -4.920 6.478 7.080 1.00 . A A . 60 GLY HA3 1 1 17 25907 1 1 60 GLY N N -4.822 4.940 5.706 1.00 . A A . 60 GLY N 1 1 17 25908 1 1 60 GLY O O -3.777 8.100 4.812 1.00 . A A . 60 GLY O 1 1 17 25909 1 1 61 THR C C -1.150 6.939 3.780 1.00 . A A . 61 THR C 1 1 17 25910 1 1 61 THR CA C -1.232 7.086 5.292 1.00 . A A . 61 THR CA 1 1 17 25911 1 1 61 THR CB C -0.050 6.372 5.946 1.00 . A A . 61 THR CB 1 1 17 25912 1 1 61 THR CG2 C 1.278 6.927 5.458 1.00 . A A . 61 THR CG2 1 1 17 25913 1 1 61 THR H H -2.455 5.747 6.371 1.00 . A A . 61 THR H 1 1 17 25914 1 1 61 THR HA H -1.186 8.119 5.547 1.00 . A A . 61 THR HA 1 1 17 25915 1 1 61 THR HB H -0.116 5.334 5.686 1.00 . A A . 61 THR HB 1 1 17 25916 1 1 61 THR HG1 H -0.322 5.627 7.752 1.00 . A A . 61 THR HG1 1 1 17 25917 1 1 61 THR HG21 H 1.355 7.969 5.727 1.00 . A A . 61 THR HG21 1 1 17 25918 1 1 61 THR HG22 H 1.339 6.824 4.383 1.00 . A A . 61 THR HG22 1 1 17 25919 1 1 61 THR HG23 H 2.087 6.378 5.918 1.00 . A A . 61 THR HG23 1 1 17 25920 1 1 61 THR N N -2.481 6.542 5.786 1.00 . A A . 61 THR N 1 1 17 25921 1 1 61 THR O O -0.743 7.860 3.066 1.00 . A A . 61 THR O 1 1 17 25922 1 1 61 THR OG1 O -0.138 6.500 7.368 1.00 . A A . 61 THR OG1 1 1 17 25923 1 1 62 TRP C C -2.458 6.538 1.165 1.00 . A A . 62 TRP C 1 1 17 25924 1 1 62 TRP CA C -1.626 5.487 1.887 1.00 . A A . 62 TRP CA 1 1 17 25925 1 1 62 TRP CB C -2.250 4.107 1.704 1.00 . A A . 62 TRP CB 1 1 17 25926 1 1 62 TRP CD1 C -3.546 3.969 -0.470 1.00 . A A . 62 TRP CD1 1 1 17 25927 1 1 62 TRP CD2 C -1.552 2.970 -0.546 1.00 . A A . 62 TRP CD2 1 1 17 25928 1 1 62 TRP CE2 C -2.168 2.835 -1.803 1.00 . A A . 62 TRP CE2 1 1 17 25929 1 1 62 TRP CE3 C -0.287 2.418 -0.353 1.00 . A A . 62 TRP CE3 1 1 17 25930 1 1 62 TRP CG C -2.452 3.708 0.284 1.00 . A A . 62 TRP CG 1 1 17 25931 1 1 62 TRP CH2 C -0.313 1.636 -2.643 1.00 . A A . 62 TRP CH2 1 1 17 25932 1 1 62 TRP CZ2 C -1.567 2.173 -2.864 1.00 . A A . 62 TRP CZ2 1 1 17 25933 1 1 62 TRP CZ3 C 0.318 1.757 -1.400 1.00 . A A . 62 TRP CZ3 1 1 17 25934 1 1 62 TRP H H -1.887 5.092 3.933 1.00 . A A . 62 TRP H 1 1 17 25935 1 1 62 TRP HA H -0.621 5.487 1.500 1.00 . A A . 62 TRP HA 1 1 17 25936 1 1 62 TRP HB2 H -1.619 3.367 2.170 1.00 . A A . 62 TRP HB2 1 1 17 25937 1 1 62 TRP HB3 H -3.217 4.108 2.188 1.00 . A A . 62 TRP HB3 1 1 17 25938 1 1 62 TRP HD1 H -4.409 4.514 -0.113 1.00 . A A . 62 TRP HD1 1 1 17 25939 1 1 62 TRP HE1 H -4.034 3.522 -2.466 1.00 . A A . 62 TRP HE1 1 1 17 25940 1 1 62 TRP HE3 H 0.217 2.499 0.598 1.00 . A A . 62 TRP HE3 1 1 17 25941 1 1 62 TRP HH2 H 0.210 1.099 -3.437 1.00 . A A . 62 TRP HH2 1 1 17 25942 1 1 62 TRP HZ2 H -2.056 2.093 -3.855 1.00 . A A . 62 TRP HZ2 1 1 17 25943 1 1 62 TRP HZ3 H 1.296 1.323 -1.266 1.00 . A A . 62 TRP HZ3 1 1 17 25944 1 1 62 TRP N N -1.581 5.780 3.303 1.00 . A A . 62 TRP N 1 1 17 25945 1 1 62 TRP NE1 N -3.386 3.455 -1.728 1.00 . A A . 62 TRP NE1 1 1 17 25946 1 1 62 TRP O O -2.037 7.124 0.168 1.00 . A A . 62 TRP O 1 1 17 25947 1 1 63 GLU C C -4.026 9.154 1.270 1.00 . A A . 63 GLU C 1 1 17 25948 1 1 63 GLU CA C -4.566 7.736 1.143 1.00 . A A . 63 GLU CA 1 1 17 25949 1 1 63 GLU CB C -5.903 7.605 1.864 1.00 . A A . 63 GLU CB 1 1 17 25950 1 1 63 GLU CD C -8.066 8.701 2.558 1.00 . A A . 63 GLU CD 1 1 17 25951 1 1 63 GLU CG C -6.851 8.776 1.659 1.00 . A A . 63 GLU CG 1 1 17 25952 1 1 63 GLU H H -3.887 6.298 2.525 1.00 . A A . 63 GLU H 1 1 17 25953 1 1 63 GLU HA H -4.699 7.491 0.099 1.00 . A A . 63 GLU HA 1 1 17 25954 1 1 63 GLU HB2 H -6.391 6.715 1.501 1.00 . A A . 63 GLU HB2 1 1 17 25955 1 1 63 GLU HB3 H -5.716 7.496 2.920 1.00 . A A . 63 GLU HB3 1 1 17 25956 1 1 63 GLU HG2 H -6.322 9.694 1.871 1.00 . A A . 63 GLU HG2 1 1 17 25957 1 1 63 GLU HG3 H -7.180 8.781 0.630 1.00 . A A . 63 GLU HG3 1 1 17 25958 1 1 63 GLU N N -3.635 6.780 1.704 1.00 . A A . 63 GLU N 1 1 17 25959 1 1 63 GLU O O -4.203 9.982 0.374 1.00 . A A . 63 GLU O 1 1 17 25960 1 1 63 GLU OE1 O -9.014 7.957 2.233 1.00 . A A . 63 GLU OE1 1 1 17 25961 1 1 63 GLU OE2 O -8.077 9.383 3.604 1.00 . A A . 63 GLU OE2 1 1 17 25962 1 1 64 ALA C C -1.744 11.126 1.665 1.00 . A A . 64 ALA C 1 1 17 25963 1 1 64 ALA CA C -2.814 10.737 2.670 1.00 . A A . 64 ALA CA 1 1 17 25964 1 1 64 ALA CB C -2.249 10.786 4.079 1.00 . A A . 64 ALA CB 1 1 17 25965 1 1 64 ALA H H -3.200 8.683 3.026 1.00 . A A . 64 ALA H 1 1 17 25966 1 1 64 ALA HA H -3.628 11.447 2.608 1.00 . A A . 64 ALA HA 1 1 17 25967 1 1 64 ALA HB1 H -1.885 11.781 4.286 1.00 . A A . 64 ALA HB1 1 1 17 25968 1 1 64 ALA HB2 H -1.436 10.080 4.166 1.00 . A A . 64 ALA HB2 1 1 17 25969 1 1 64 ALA HB3 H -3.024 10.533 4.788 1.00 . A A . 64 ALA HB3 1 1 17 25970 1 1 64 ALA N N -3.348 9.413 2.380 1.00 . A A . 64 ALA N 1 1 17 25971 1 1 64 ALA O O -1.692 12.271 1.211 1.00 . A A . 64 ALA O 1 1 17 25972 1 1 65 ASN C C -0.433 10.280 -1.068 1.00 . A A . 65 ASN C 1 1 17 25973 1 1 65 ASN CA C 0.151 10.419 0.336 1.00 . A A . 65 ASN CA 1 1 17 25974 1 1 65 ASN CB C 1.330 9.465 0.554 1.00 . A A . 65 ASN CB 1 1 17 25975 1 1 65 ASN CG C 1.848 9.492 1.986 1.00 . A A . 65 ASN CG 1 1 17 25976 1 1 65 ASN H H -0.939 9.294 1.755 1.00 . A A . 65 ASN H 1 1 17 25977 1 1 65 ASN HA H 0.493 11.435 0.467 1.00 . A A . 65 ASN HA 1 1 17 25978 1 1 65 ASN HB2 H 1.020 8.458 0.323 1.00 . A A . 65 ASN HB2 1 1 17 25979 1 1 65 ASN HB3 H 2.140 9.747 -0.104 1.00 . A A . 65 ASN HB3 1 1 17 25980 1 1 65 ASN HD21 H 1.289 11.395 2.196 1.00 . A A . 65 ASN HD21 1 1 17 25981 1 1 65 ASN HD22 H 2.021 10.658 3.587 1.00 . A A . 65 ASN HD22 1 1 17 25982 1 1 65 ASN N N -0.887 10.176 1.320 1.00 . A A . 65 ASN N 1 1 17 25983 1 1 65 ASN ND2 N 1.709 10.629 2.656 1.00 . A A . 65 ASN ND2 1 1 17 25984 1 1 65 ASN O O 0.155 10.737 -2.050 1.00 . A A . 65 ASN O 1 1 17 25985 1 1 65 ASN OD1 O 2.381 8.504 2.486 1.00 . A A . 65 ASN OD1 1 1 17 25986 1 1 66 GLY C C -2.153 8.374 -3.197 1.00 . A A . 66 GLY C 1 1 17 25987 1 1 66 GLY CA C -2.360 9.634 -2.385 1.00 . A A . 66 GLY CA 1 1 17 25988 1 1 66 GLY H H -1.957 9.194 -0.357 1.00 . A A . 66 GLY H 1 1 17 25989 1 1 66 GLY HA2 H -3.410 9.724 -2.150 1.00 . A A . 66 GLY HA2 1 1 17 25990 1 1 66 GLY HA3 H -2.066 10.485 -2.984 1.00 . A A . 66 GLY HA3 1 1 17 25991 1 1 66 GLY N N -1.605 9.656 -1.148 1.00 . A A . 66 GLY N 1 1 17 25992 1 1 66 GLY O O -1.979 8.446 -4.408 1.00 . A A . 66 GLY O 1 1 17 25993 1 1 67 GLY C C -3.249 5.565 -3.966 1.00 . A A . 67 GLY C 1 1 17 25994 1 1 67 GLY CA C -1.997 5.976 -3.251 1.00 . A A . 67 GLY CA 1 1 17 25995 1 1 67 GLY H H -2.406 7.198 -1.593 1.00 . A A . 67 GLY H 1 1 17 25996 1 1 67 GLY HA2 H -1.201 6.103 -3.971 1.00 . A A . 67 GLY HA2 1 1 17 25997 1 1 67 GLY HA3 H -1.722 5.203 -2.548 1.00 . A A . 67 GLY HA3 1 1 17 25998 1 1 67 GLY N N -2.195 7.217 -2.547 1.00 . A A . 67 GLY N 1 1 17 25999 1 1 67 GLY O O -3.204 4.866 -4.966 1.00 . A A . 67 GLY O 1 1 17 26000 1 1 68 LEU C C -5.773 5.973 -5.455 1.00 . A A . 68 LEU C 1 1 17 26001 1 1 68 LEU CA C -5.687 5.703 -3.966 1.00 . A A . 68 LEU CA 1 1 17 26002 1 1 68 LEU CB C -6.771 6.523 -3.262 1.00 . A A . 68 LEU CB 1 1 17 26003 1 1 68 LEU CD1 C -7.881 7.380 -1.203 1.00 . A A . 68 LEU CD1 1 1 17 26004 1 1 68 LEU CD2 C -6.568 5.264 -1.095 1.00 . A A . 68 LEU CD2 1 1 17 26005 1 1 68 LEU CG C -6.674 6.631 -1.738 1.00 . A A . 68 LEU CG 1 1 17 26006 1 1 68 LEU H H -4.321 6.673 -2.712 1.00 . A A . 68 LEU H 1 1 17 26007 1 1 68 LEU HA H -5.845 4.659 -3.781 1.00 . A A . 68 LEU HA 1 1 17 26008 1 1 68 LEU HB2 H -6.736 7.522 -3.666 1.00 . A A . 68 LEU HB2 1 1 17 26009 1 1 68 LEU HB3 H -7.731 6.091 -3.506 1.00 . A A . 68 LEU HB3 1 1 17 26010 1 1 68 LEU HD11 H -7.833 7.417 -0.125 1.00 . A A . 68 LEU HD11 1 1 17 26011 1 1 68 LEU HD12 H -8.782 6.873 -1.508 1.00 . A A . 68 LEU HD12 1 1 17 26012 1 1 68 LEU HD13 H -7.881 8.386 -1.597 1.00 . A A . 68 LEU HD13 1 1 17 26013 1 1 68 LEU HD21 H -7.444 4.680 -1.337 1.00 . A A . 68 LEU HD21 1 1 17 26014 1 1 68 LEU HD22 H -6.491 5.374 -0.024 1.00 . A A . 68 LEU HD22 1 1 17 26015 1 1 68 LEU HD23 H -5.685 4.763 -1.470 1.00 . A A . 68 LEU HD23 1 1 17 26016 1 1 68 LEU HG H -5.788 7.193 -1.476 1.00 . A A . 68 LEU HG 1 1 17 26017 1 1 68 LEU N N -4.377 6.054 -3.456 1.00 . A A . 68 LEU N 1 1 17 26018 1 1 68 LEU O O -6.552 5.351 -6.174 1.00 . A A . 68 LEU O 1 1 17 26019 1 1 69 ARG C C -4.396 6.269 -8.166 1.00 . A A . 69 ARG C 1 1 17 26020 1 1 69 ARG CA C -4.973 7.344 -7.275 1.00 . A A . 69 ARG CA 1 1 17 26021 1 1 69 ARG CB C -4.186 8.639 -7.424 1.00 . A A . 69 ARG CB 1 1 17 26022 1 1 69 ARG CD C -1.935 9.741 -7.361 1.00 . A A . 69 ARG CD 1 1 17 26023 1 1 69 ARG CG C -2.688 8.432 -7.500 1.00 . A A . 69 ARG CG 1 1 17 26024 1 1 69 ARG CZ C -2.238 12.094 -8.041 1.00 . A A . 69 ARG CZ 1 1 17 26025 1 1 69 ARG H H -4.283 7.276 -5.299 1.00 . A A . 69 ARG H 1 1 17 26026 1 1 69 ARG HA H -5.996 7.513 -7.550 1.00 . A A . 69 ARG HA 1 1 17 26027 1 1 69 ARG HB2 H -4.507 9.139 -8.324 1.00 . A A . 69 ARG HB2 1 1 17 26028 1 1 69 ARG HB3 H -4.395 9.270 -6.575 1.00 . A A . 69 ARG HB3 1 1 17 26029 1 1 69 ARG HD2 H -1.945 10.040 -6.323 1.00 . A A . 69 ARG HD2 1 1 17 26030 1 1 69 ARG HD3 H -0.914 9.586 -7.681 1.00 . A A . 69 ARG HD3 1 1 17 26031 1 1 69 ARG HE H -3.227 10.539 -8.825 1.00 . A A . 69 ARG HE 1 1 17 26032 1 1 69 ARG HG2 H -2.390 7.761 -6.702 1.00 . A A . 69 ARG HG2 1 1 17 26033 1 1 69 ARG HG3 H -2.448 7.983 -8.453 1.00 . A A . 69 ARG HG3 1 1 17 26034 1 1 69 ARG HH11 H -0.723 11.815 -6.716 1.00 . A A . 69 ARG HH11 1 1 17 26035 1 1 69 ARG HH12 H -1.039 13.466 -7.150 1.00 . A A . 69 ARG HH12 1 1 17 26036 1 1 69 ARG HH21 H -3.635 12.690 -9.376 1.00 . A A . 69 ARG HH21 1 1 17 26037 1 1 69 ARG HH22 H -2.703 13.970 -8.653 1.00 . A A . 69 ARG HH22 1 1 17 26038 1 1 69 ARG N N -4.954 6.907 -5.904 1.00 . A A . 69 ARG N 1 1 17 26039 1 1 69 ARG NE N -2.533 10.803 -8.169 1.00 . A A . 69 ARG NE 1 1 17 26040 1 1 69 ARG NH1 N -1.258 12.490 -7.237 1.00 . A A . 69 ARG NH1 1 1 17 26041 1 1 69 ARG NH2 N -2.910 12.988 -8.746 1.00 . A A . 69 ARG NH2 1 1 17 26042 1 1 69 ARG O O -4.751 6.165 -9.338 1.00 . A A . 69 ARG O 1 1 17 26043 1 1 70 TYR C C -3.778 3.160 -8.044 1.00 . A A . 70 TYR C 1 1 17 26044 1 1 70 TYR CA C -2.940 4.379 -8.349 1.00 . A A . 70 TYR CA 1 1 17 26045 1 1 70 TYR CB C -1.513 4.139 -7.895 1.00 . A A . 70 TYR CB 1 1 17 26046 1 1 70 TYR CD1 C -0.082 6.055 -8.717 1.00 . A A . 70 TYR CD1 1 1 17 26047 1 1 70 TYR CD2 C -0.492 5.861 -6.377 1.00 . A A . 70 TYR CD2 1 1 17 26048 1 1 70 TYR CE1 C 0.688 7.181 -8.488 1.00 . A A . 70 TYR CE1 1 1 17 26049 1 1 70 TYR CE2 C 0.276 6.976 -6.141 1.00 . A A . 70 TYR CE2 1 1 17 26050 1 1 70 TYR CG C -0.683 5.379 -7.667 1.00 . A A . 70 TYR CG 1 1 17 26051 1 1 70 TYR CZ C 0.866 7.635 -7.196 1.00 . A A . 70 TYR CZ 1 1 17 26052 1 1 70 TYR H H -3.255 5.570 -6.643 1.00 . A A . 70 TYR H 1 1 17 26053 1 1 70 TYR HA H -2.972 4.606 -9.403 1.00 . A A . 70 TYR HA 1 1 17 26054 1 1 70 TYR HB2 H -1.555 3.623 -6.950 1.00 . A A . 70 TYR HB2 1 1 17 26055 1 1 70 TYR HB3 H -1.008 3.519 -8.614 1.00 . A A . 70 TYR HB3 1 1 17 26056 1 1 70 TYR HD1 H -0.226 5.693 -9.724 1.00 . A A . 70 TYR HD1 1 1 17 26057 1 1 70 TYR HD2 H -0.951 5.330 -5.534 1.00 . A A . 70 TYR HD2 1 1 17 26058 1 1 70 TYR HE1 H 1.145 7.697 -9.316 1.00 . A A . 70 TYR HE1 1 1 17 26059 1 1 70 TYR HE2 H 0.404 7.331 -5.132 1.00 . A A . 70 TYR HE2 1 1 17 26060 1 1 70 TYR HH H 2.246 8.575 -6.235 1.00 . A A . 70 TYR HH 1 1 17 26061 1 1 70 TYR N N -3.509 5.464 -7.606 1.00 . A A . 70 TYR N 1 1 17 26062 1 1 70 TYR O O -4.018 2.305 -8.899 1.00 . A A . 70 TYR O 1 1 17 26063 1 1 70 TYR OH O 1.638 8.752 -6.962 1.00 . A A . 70 TYR OH 1 1 17 26064 1 1 71 ALA C C -5.424 2.397 -4.830 1.00 . A A . 71 ALA C 1 1 17 26065 1 1 71 ALA CA C -5.070 2.073 -6.273 1.00 . A A . 71 ALA CA 1 1 17 26066 1 1 71 ALA CB C -4.325 0.751 -6.339 1.00 . A A . 71 ALA CB 1 1 17 26067 1 1 71 ALA H H -4.047 3.913 -6.207 1.00 . A A . 71 ALA H 1 1 17 26068 1 1 71 ALA HA H -5.974 1.996 -6.858 1.00 . A A . 71 ALA HA 1 1 17 26069 1 1 71 ALA HB1 H -4.962 -0.039 -5.975 1.00 . A A . 71 ALA HB1 1 1 17 26070 1 1 71 ALA HB2 H -3.436 0.810 -5.727 1.00 . A A . 71 ALA HB2 1 1 17 26071 1 1 71 ALA HB3 H -4.041 0.545 -7.361 1.00 . A A . 71 ALA HB3 1 1 17 26072 1 1 71 ALA N N -4.264 3.149 -6.807 1.00 . A A . 71 ALA N 1 1 17 26073 1 1 71 ALA O O -4.546 2.623 -4.012 1.00 . A A . 71 ALA O 1 1 17 26074 1 1 72 PRO C C -6.708 1.715 -2.112 1.00 . A A . 72 PRO C 1 1 17 26075 1 1 72 PRO CA C -7.175 2.745 -3.140 1.00 . A A . 72 PRO CA 1 1 17 26076 1 1 72 PRO CB C -8.689 2.750 -3.235 1.00 . A A . 72 PRO CB 1 1 17 26077 1 1 72 PRO CD C -7.818 2.297 -5.447 1.00 . A A . 72 PRO CD 1 1 17 26078 1 1 72 PRO CG C -9.035 2.732 -4.686 1.00 . A A . 72 PRO CG 1 1 17 26079 1 1 72 PRO HA H -6.846 3.718 -2.825 1.00 . A A . 72 PRO HA 1 1 17 26080 1 1 72 PRO HB2 H -9.072 1.887 -2.729 1.00 . A A . 72 PRO HB2 1 1 17 26081 1 1 72 PRO HB3 H -9.061 3.642 -2.761 1.00 . A A . 72 PRO HB3 1 1 17 26082 1 1 72 PRO HD2 H -7.912 1.268 -5.759 1.00 . A A . 72 PRO HD2 1 1 17 26083 1 1 72 PRO HD3 H -7.667 2.940 -6.302 1.00 . A A . 72 PRO HD3 1 1 17 26084 1 1 72 PRO HG2 H -9.839 2.037 -4.853 1.00 . A A . 72 PRO HG2 1 1 17 26085 1 1 72 PRO HG3 H -9.328 3.723 -4.996 1.00 . A A . 72 PRO HG3 1 1 17 26086 1 1 72 PRO N N -6.717 2.454 -4.501 1.00 . A A . 72 PRO N 1 1 17 26087 1 1 72 PRO O O -7.029 1.806 -0.929 1.00 . A A . 72 PRO O 1 1 17 26088 1 1 73 ARG C C -4.050 -0.734 -2.335 1.00 . A A . 73 ARG C 1 1 17 26089 1 1 73 ARG CA C -5.346 -0.246 -1.700 1.00 . A A . 73 ARG CA 1 1 17 26090 1 1 73 ARG CB C -6.312 -1.415 -1.470 1.00 . A A . 73 ARG CB 1 1 17 26091 1 1 73 ARG CD C -7.733 -3.196 -2.555 1.00 . A A . 73 ARG CD 1 1 17 26092 1 1 73 ARG CG C -6.575 -2.221 -2.723 1.00 . A A . 73 ARG CG 1 1 17 26093 1 1 73 ARG CZ C -8.244 -5.281 -1.331 1.00 . A A . 73 ARG CZ 1 1 17 26094 1 1 73 ARG H H -5.767 0.706 -3.538 1.00 . A A . 73 ARG H 1 1 17 26095 1 1 73 ARG HA H -5.123 0.231 -0.756 1.00 . A A . 73 ARG HA 1 1 17 26096 1 1 73 ARG HB2 H -5.892 -2.073 -0.724 1.00 . A A . 73 ARG HB2 1 1 17 26097 1 1 73 ARG HB3 H -7.253 -1.025 -1.109 1.00 . A A . 73 ARG HB3 1 1 17 26098 1 1 73 ARG HD2 H -8.550 -2.682 -2.075 1.00 . A A . 73 ARG HD2 1 1 17 26099 1 1 73 ARG HD3 H -8.044 -3.531 -3.534 1.00 . A A . 73 ARG HD3 1 1 17 26100 1 1 73 ARG HE H -6.409 -4.496 -1.552 1.00 . A A . 73 ARG HE 1 1 17 26101 1 1 73 ARG HG2 H -6.803 -1.541 -3.527 1.00 . A A . 73 ARG HG2 1 1 17 26102 1 1 73 ARG HG3 H -5.674 -2.774 -2.961 1.00 . A A . 73 ARG HG3 1 1 17 26103 1 1 73 ARG HH11 H -9.888 -4.301 -2.001 1.00 . A A . 73 ARG HH11 1 1 17 26104 1 1 73 ARG HH12 H -10.198 -5.819 -1.206 1.00 . A A . 73 ARG HH12 1 1 17 26105 1 1 73 ARG HH21 H -6.814 -6.495 -0.575 1.00 . A A . 73 ARG HH21 1 1 17 26106 1 1 73 ARG HH22 H -8.443 -7.078 -0.396 1.00 . A A . 73 ARG HH22 1 1 17 26107 1 1 73 ARG N N -5.947 0.745 -2.571 1.00 . A A . 73 ARG N 1 1 17 26108 1 1 73 ARG NE N -7.372 -4.363 -1.753 1.00 . A A . 73 ARG NE 1 1 17 26109 1 1 73 ARG NH1 N -9.547 -5.119 -1.528 1.00 . A A . 73 ARG NH1 1 1 17 26110 1 1 73 ARG NH2 N -7.800 -6.369 -0.715 1.00 . A A . 73 ARG NH2 1 1 17 26111 1 1 73 ARG O O -3.979 -0.951 -3.544 1.00 . A A . 73 ARG O 1 1 17 26112 1 1 74 ALA C C -1.647 -2.528 -2.745 1.00 . A A . 74 ALA C 1 1 17 26113 1 1 74 ALA CA C -1.685 -1.226 -1.967 1.00 . A A . 74 ALA CA 1 1 17 26114 1 1 74 ALA CB C -0.709 -1.297 -0.799 1.00 . A A . 74 ALA CB 1 1 17 26115 1 1 74 ALA H H -3.177 -0.755 -0.551 1.00 . A A . 74 ALA H 1 1 17 26116 1 1 74 ALA HA H -1.359 -0.431 -2.618 1.00 . A A . 74 ALA HA 1 1 17 26117 1 1 74 ALA HB1 H 0.302 -1.228 -1.172 1.00 . A A . 74 ALA HB1 1 1 17 26118 1 1 74 ALA HB2 H -0.829 -2.238 -0.284 1.00 . A A . 74 ALA HB2 1 1 17 26119 1 1 74 ALA HB3 H -0.896 -0.481 -0.116 1.00 . A A . 74 ALA HB3 1 1 17 26120 1 1 74 ALA N N -3.029 -0.888 -1.504 1.00 . A A . 74 ALA N 1 1 17 26121 1 1 74 ALA O O -0.816 -2.701 -3.619 1.00 . A A . 74 ALA O 1 1 17 26122 1 1 75 ASP C C -3.351 -4.722 -4.372 1.00 . A A . 75 ASP C 1 1 17 26123 1 1 75 ASP CA C -2.554 -4.743 -3.077 1.00 . A A . 75 ASP CA 1 1 17 26124 1 1 75 ASP CB C -3.076 -5.826 -2.128 1.00 . A A . 75 ASP CB 1 1 17 26125 1 1 75 ASP CG C -4.498 -5.597 -1.681 1.00 . A A . 75 ASP CG 1 1 17 26126 1 1 75 ASP H H -3.251 -3.220 -1.786 1.00 . A A . 75 ASP H 1 1 17 26127 1 1 75 ASP HA H -1.534 -4.967 -3.323 1.00 . A A . 75 ASP HA 1 1 17 26128 1 1 75 ASP HB2 H -3.035 -6.777 -2.628 1.00 . A A . 75 ASP HB2 1 1 17 26129 1 1 75 ASP HB3 H -2.446 -5.860 -1.255 1.00 . A A . 75 ASP HB3 1 1 17 26130 1 1 75 ASP N N -2.558 -3.435 -2.441 1.00 . A A . 75 ASP N 1 1 17 26131 1 1 75 ASP O O -3.627 -5.765 -4.965 1.00 . A A . 75 ASP O 1 1 17 26132 1 1 75 ASP OD1 O -4.761 -4.585 -0.998 1.00 . A A . 75 ASP OD1 1 1 17 26133 1 1 75 ASP OD2 O -5.362 -6.429 -2.010 1.00 . A A . 75 ASP OD2 1 1 17 26134 1 1 76 LEU C C -3.447 -2.896 -7.149 1.00 . A A . 76 LEU C 1 1 17 26135 1 1 76 LEU CA C -4.418 -3.366 -6.070 1.00 . A A . 76 LEU CA 1 1 17 26136 1 1 76 LEU CB C -5.575 -2.378 -5.923 1.00 . A A . 76 LEU CB 1 1 17 26137 1 1 76 LEU CD1 C -7.147 -3.565 -7.462 1.00 . A A . 76 LEU CD1 1 1 17 26138 1 1 76 LEU CD2 C -7.526 -1.164 -6.916 1.00 . A A . 76 LEU CD2 1 1 17 26139 1 1 76 LEU CG C -6.478 -2.240 -7.148 1.00 . A A . 76 LEU CG 1 1 17 26140 1 1 76 LEU H H -3.512 -2.732 -4.269 1.00 . A A . 76 LEU H 1 1 17 26141 1 1 76 LEU HA H -4.813 -4.330 -6.354 1.00 . A A . 76 LEU HA 1 1 17 26142 1 1 76 LEU HB2 H -6.182 -2.692 -5.086 1.00 . A A . 76 LEU HB2 1 1 17 26143 1 1 76 LEU HB3 H -5.161 -1.405 -5.698 1.00 . A A . 76 LEU HB3 1 1 17 26144 1 1 76 LEU HD11 H -6.390 -4.323 -7.611 1.00 . A A . 76 LEU HD11 1 1 17 26145 1 1 76 LEU HD12 H -7.736 -3.465 -8.360 1.00 . A A . 76 LEU HD12 1 1 17 26146 1 1 76 LEU HD13 H -7.786 -3.850 -6.640 1.00 . A A . 76 LEU HD13 1 1 17 26147 1 1 76 LEU HD21 H -8.166 -1.457 -6.096 1.00 . A A . 76 LEU HD21 1 1 17 26148 1 1 76 LEU HD22 H -8.121 -1.041 -7.811 1.00 . A A . 76 LEU HD22 1 1 17 26149 1 1 76 LEU HD23 H -7.038 -0.231 -6.676 1.00 . A A . 76 LEU HD23 1 1 17 26150 1 1 76 LEU HG H -5.882 -1.952 -8.001 1.00 . A A . 76 LEU HG 1 1 17 26151 1 1 76 LEU N N -3.722 -3.526 -4.808 1.00 . A A . 76 LEU N 1 1 17 26152 1 1 76 LEU O O -3.507 -3.358 -8.288 1.00 . A A . 76 LEU O 1 1 17 26153 1 1 77 ALA C C -0.186 -2.145 -7.379 1.00 . A A . 77 ALA C 1 1 17 26154 1 1 77 ALA CA C -1.528 -1.516 -7.706 1.00 . A A . 77 ALA CA 1 1 17 26155 1 1 77 ALA CB C -1.439 -0.010 -7.703 1.00 . A A . 77 ALA CB 1 1 17 26156 1 1 77 ALA H H -2.557 -1.612 -5.877 1.00 . A A . 77 ALA H 1 1 17 26157 1 1 77 ALA HA H -1.820 -1.829 -8.699 1.00 . A A . 77 ALA HA 1 1 17 26158 1 1 77 ALA HB1 H -0.685 0.306 -8.409 1.00 . A A . 77 ALA HB1 1 1 17 26159 1 1 77 ALA HB2 H -1.171 0.333 -6.710 1.00 . A A . 77 ALA HB2 1 1 17 26160 1 1 77 ALA HB3 H -2.394 0.409 -7.984 1.00 . A A . 77 ALA HB3 1 1 17 26161 1 1 77 ALA N N -2.544 -1.986 -6.789 1.00 . A A . 77 ALA N 1 1 17 26162 1 1 77 ALA O O -0.028 -2.808 -6.357 1.00 . A A . 77 ALA O 1 1 17 26163 1 1 78 THR C C 3.089 -2.039 -7.427 1.00 . A A . 78 THR C 1 1 17 26164 1 1 78 THR CA C 1.996 -2.729 -8.244 1.00 . A A . 78 THR CA 1 1 17 26165 1 1 78 THR CB C 2.479 -2.957 -9.678 1.00 . A A . 78 THR CB 1 1 17 26166 1 1 78 THR CG2 C 1.359 -3.555 -10.495 1.00 . A A . 78 THR CG2 1 1 17 26167 1 1 78 THR H H 0.631 -1.297 -8.975 1.00 . A A . 78 THR H 1 1 17 26168 1 1 78 THR HA H 1.785 -3.691 -7.805 1.00 . A A . 78 THR HA 1 1 17 26169 1 1 78 THR HB H 3.317 -3.638 -9.673 1.00 . A A . 78 THR HB 1 1 17 26170 1 1 78 THR HG1 H 3.831 -1.679 -10.323 1.00 . A A . 78 THR HG1 1 1 17 26171 1 1 78 THR HG21 H 0.493 -2.911 -10.417 1.00 . A A . 78 THR HG21 1 1 17 26172 1 1 78 THR HG22 H 1.118 -4.533 -10.113 1.00 . A A . 78 THR HG22 1 1 17 26173 1 1 78 THR HG23 H 1.664 -3.626 -11.526 1.00 . A A . 78 THR HG23 1 1 17 26174 1 1 78 THR N N 0.758 -1.973 -8.278 1.00 . A A . 78 THR N 1 1 17 26175 1 1 78 THR O O 2.881 -0.952 -6.888 1.00 . A A . 78 THR O 1 1 17 26176 1 1 78 THR OG1 O 2.862 -1.715 -10.265 1.00 . A A . 78 THR OG1 1 1 17 26177 1 1 79 ARG C C 5.676 -0.793 -6.648 1.00 . A A . 79 ARG C 1 1 17 26178 1 1 79 ARG CA C 5.385 -2.274 -6.541 1.00 . A A . 79 ARG CA 1 1 17 26179 1 1 79 ARG CB C 6.634 -3.044 -6.958 1.00 . A A . 79 ARG CB 1 1 17 26180 1 1 79 ARG CD C 7.654 -5.245 -7.566 1.00 . A A . 79 ARG CD 1 1 17 26181 1 1 79 ARG CG C 6.419 -4.541 -7.045 1.00 . A A . 79 ARG CG 1 1 17 26182 1 1 79 ARG CZ C 8.553 -7.315 -6.625 1.00 . A A . 79 ARG CZ 1 1 17 26183 1 1 79 ARG H H 4.384 -3.437 -7.977 1.00 . A A . 79 ARG H 1 1 17 26184 1 1 79 ARG HA H 5.153 -2.524 -5.517 1.00 . A A . 79 ARG HA 1 1 17 26185 1 1 79 ARG HB2 H 6.953 -2.690 -7.927 1.00 . A A . 79 ARG HB2 1 1 17 26186 1 1 79 ARG HB3 H 7.418 -2.854 -6.238 1.00 . A A . 79 ARG HB3 1 1 17 26187 1 1 79 ARG HD2 H 7.356 -5.930 -8.343 1.00 . A A . 79 ARG HD2 1 1 17 26188 1 1 79 ARG HD3 H 8.330 -4.510 -7.975 1.00 . A A . 79 ARG HD3 1 1 17 26189 1 1 79 ARG HE H 8.703 -5.497 -5.751 1.00 . A A . 79 ARG HE 1 1 17 26190 1 1 79 ARG HG2 H 6.188 -4.921 -6.060 1.00 . A A . 79 ARG HG2 1 1 17 26191 1 1 79 ARG HG3 H 5.594 -4.737 -7.711 1.00 . A A . 79 ARG HG3 1 1 17 26192 1 1 79 ARG HH11 H 7.430 -7.530 -8.308 1.00 . A A . 79 ARG HH11 1 1 17 26193 1 1 79 ARG HH12 H 8.155 -8.988 -7.698 1.00 . A A . 79 ARG HH12 1 1 17 26194 1 1 79 ARG HH21 H 9.673 -7.457 -4.935 1.00 . A A . 79 ARG HH21 1 1 17 26195 1 1 79 ARG HH22 H 9.425 -8.949 -5.814 1.00 . A A . 79 ARG HH22 1 1 17 26196 1 1 79 ARG N N 4.265 -2.671 -7.397 1.00 . A A . 79 ARG N 1 1 17 26197 1 1 79 ARG NE N 8.350 -5.999 -6.533 1.00 . A A . 79 ARG NE 1 1 17 26198 1 1 79 ARG NH1 N 8.003 -7.998 -7.622 1.00 . A A . 79 ARG NH1 1 1 17 26199 1 1 79 ARG NH2 N 9.268 -7.957 -5.721 1.00 . A A . 79 ARG NH2 1 1 17 26200 1 1 79 ARG O O 5.794 -0.100 -5.640 1.00 . A A . 79 ARG O 1 1 17 26201 1 1 80 GLU C C 5.129 2.036 -7.533 1.00 . A A . 80 GLU C 1 1 17 26202 1 1 80 GLU CA C 6.131 1.063 -8.144 1.00 . A A . 80 GLU CA 1 1 17 26203 1 1 80 GLU CB C 6.267 1.303 -9.650 1.00 . A A . 80 GLU CB 1 1 17 26204 1 1 80 GLU CD C 5.488 -0.671 -10.997 1.00 . A A . 80 GLU CD 1 1 17 26205 1 1 80 GLU CG C 5.145 0.710 -10.485 1.00 . A A . 80 GLU CG 1 1 17 26206 1 1 80 GLU H H 5.581 -0.918 -8.633 1.00 . A A . 80 GLU H 1 1 17 26207 1 1 80 GLU HA H 7.092 1.238 -7.685 1.00 . A A . 80 GLU HA 1 1 17 26208 1 1 80 GLU HB2 H 6.298 2.364 -9.832 1.00 . A A . 80 GLU HB2 1 1 17 26209 1 1 80 GLU HB3 H 7.194 0.861 -9.979 1.00 . A A . 80 GLU HB3 1 1 17 26210 1 1 80 GLU HG2 H 4.255 0.641 -9.875 1.00 . A A . 80 GLU HG2 1 1 17 26211 1 1 80 GLU HG3 H 4.956 1.356 -11.329 1.00 . A A . 80 GLU HG3 1 1 17 26212 1 1 80 GLU N N 5.771 -0.318 -7.877 1.00 . A A . 80 GLU N 1 1 17 26213 1 1 80 GLU O O 5.498 3.148 -7.149 1.00 . A A . 80 GLU O 1 1 17 26214 1 1 80 GLU OE1 O 5.455 -1.631 -10.195 1.00 . A A . 80 GLU OE1 1 1 17 26215 1 1 80 GLU OE2 O 5.796 -0.807 -12.195 1.00 . A A . 80 GLU OE2 1 1 17 26216 1 1 81 GLU C C 3.096 2.473 -5.273 1.00 . A A . 81 GLU C 1 1 17 26217 1 1 81 GLU CA C 2.864 2.439 -6.785 1.00 . A A . 81 GLU CA 1 1 17 26218 1 1 81 GLU CB C 1.479 1.907 -7.127 1.00 . A A . 81 GLU CB 1 1 17 26219 1 1 81 GLU CD C -0.348 2.537 -5.537 1.00 . A A . 81 GLU CD 1 1 17 26220 1 1 81 GLU CG C 0.665 1.508 -5.928 1.00 . A A . 81 GLU CG 1 1 17 26221 1 1 81 GLU H H 3.605 0.734 -7.789 1.00 . A A . 81 GLU H 1 1 17 26222 1 1 81 GLU HA H 2.960 3.443 -7.170 1.00 . A A . 81 GLU HA 1 1 17 26223 1 1 81 GLU HB2 H 0.936 2.670 -7.658 1.00 . A A . 81 GLU HB2 1 1 17 26224 1 1 81 GLU HB3 H 1.581 1.042 -7.763 1.00 . A A . 81 GLU HB3 1 1 17 26225 1 1 81 GLU HG2 H 0.163 0.592 -6.153 1.00 . A A . 81 GLU HG2 1 1 17 26226 1 1 81 GLU HG3 H 1.330 1.362 -5.096 1.00 . A A . 81 GLU HG3 1 1 17 26227 1 1 81 GLU N N 3.870 1.619 -7.430 1.00 . A A . 81 GLU N 1 1 17 26228 1 1 81 GLU O O 3.173 3.551 -4.680 1.00 . A A . 81 GLU O 1 1 17 26229 1 1 81 GLU OE1 O 0.054 3.572 -4.980 1.00 . A A . 81 GLU OE1 1 1 17 26230 1 1 81 GLU OE2 O -1.552 2.296 -5.754 1.00 . A A . 81 GLU OE2 1 1 17 26231 1 1 82 GLN C C 4.735 1.972 -2.862 1.00 . A A . 82 GLN C 1 1 17 26232 1 1 82 GLN CA C 3.480 1.214 -3.214 1.00 . A A . 82 GLN CA 1 1 17 26233 1 1 82 GLN CB C 3.625 -0.228 -2.734 1.00 . A A . 82 GLN CB 1 1 17 26234 1 1 82 GLN CD C 2.369 -2.244 -3.522 1.00 . A A . 82 GLN CD 1 1 17 26235 1 1 82 GLN CG C 2.328 -1.007 -2.661 1.00 . A A . 82 GLN CG 1 1 17 26236 1 1 82 GLN H H 3.220 0.462 -5.187 1.00 . A A . 82 GLN H 1 1 17 26237 1 1 82 GLN HA H 2.637 1.674 -2.717 1.00 . A A . 82 GLN HA 1 1 17 26238 1 1 82 GLN HB2 H 4.292 -0.750 -3.404 1.00 . A A . 82 GLN HB2 1 1 17 26239 1 1 82 GLN HB3 H 4.066 -0.218 -1.746 1.00 . A A . 82 GLN HB3 1 1 17 26240 1 1 82 GLN HE21 H 1.335 -3.278 -2.175 1.00 . A A . 82 GLN HE21 1 1 17 26241 1 1 82 GLN HE22 H 1.776 -4.121 -3.629 1.00 . A A . 82 GLN HE22 1 1 17 26242 1 1 82 GLN HG2 H 2.153 -1.302 -1.637 1.00 . A A . 82 GLN HG2 1 1 17 26243 1 1 82 GLN HG3 H 1.521 -0.375 -3.000 1.00 . A A . 82 GLN HG3 1 1 17 26244 1 1 82 GLN N N 3.256 1.292 -4.656 1.00 . A A . 82 GLN N 1 1 17 26245 1 1 82 GLN NE2 N 1.774 -3.323 -3.058 1.00 . A A . 82 GLN NE2 1 1 17 26246 1 1 82 GLN O O 4.829 2.597 -1.808 1.00 . A A . 82 GLN O 1 1 17 26247 1 1 82 GLN OE1 O 2.988 -2.246 -4.572 1.00 . A A . 82 GLN OE1 1 1 17 26248 1 1 83 ILE C C 6.662 4.132 -3.612 1.00 . A A . 83 ILE C 1 1 17 26249 1 1 83 ILE CA C 6.934 2.637 -3.631 1.00 . A A . 83 ILE CA 1 1 17 26250 1 1 83 ILE CB C 7.911 2.292 -4.772 1.00 . A A . 83 ILE CB 1 1 17 26251 1 1 83 ILE CD1 C 8.941 0.206 -5.815 1.00 . A A . 83 ILE CD1 1 1 17 26252 1 1 83 ILE CG1 C 8.513 0.898 -4.546 1.00 . A A . 83 ILE CG1 1 1 17 26253 1 1 83 ILE CG2 C 9.008 3.343 -4.871 1.00 . A A . 83 ILE CG2 1 1 17 26254 1 1 83 ILE H H 5.568 1.320 -4.550 1.00 . A A . 83 ILE H 1 1 17 26255 1 1 83 ILE HA H 7.395 2.354 -2.694 1.00 . A A . 83 ILE HA 1 1 17 26256 1 1 83 ILE HB H 7.359 2.294 -5.700 1.00 . A A . 83 ILE HB 1 1 17 26257 1 1 83 ILE HD11 H 9.670 0.814 -6.329 1.00 . A A . 83 ILE HD11 1 1 17 26258 1 1 83 ILE HD12 H 8.080 0.061 -6.453 1.00 . A A . 83 ILE HD12 1 1 17 26259 1 1 83 ILE HD13 H 9.377 -0.753 -5.575 1.00 . A A . 83 ILE HD13 1 1 17 26260 1 1 83 ILE HG12 H 9.387 0.991 -3.920 1.00 . A A . 83 ILE HG12 1 1 17 26261 1 1 83 ILE HG13 H 7.788 0.271 -4.051 1.00 . A A . 83 ILE HG13 1 1 17 26262 1 1 83 ILE HG21 H 9.558 3.378 -3.942 1.00 . A A . 83 ILE HG21 1 1 17 26263 1 1 83 ILE HG22 H 8.564 4.309 -5.061 1.00 . A A . 83 ILE HG22 1 1 17 26264 1 1 83 ILE HG23 H 9.678 3.090 -5.678 1.00 . A A . 83 ILE HG23 1 1 17 26265 1 1 83 ILE N N 5.699 1.899 -3.764 1.00 . A A . 83 ILE N 1 1 17 26266 1 1 83 ILE O O 7.149 4.819 -2.741 1.00 . A A . 83 ILE O 1 1 17 26267 1 1 84 ALA C C 4.933 6.605 -3.383 1.00 . A A . 84 ALA C 1 1 17 26268 1 1 84 ALA CA C 5.576 6.053 -4.656 1.00 . A A . 84 ALA CA 1 1 17 26269 1 1 84 ALA CB C 4.684 6.319 -5.861 1.00 . A A . 84 ALA CB 1 1 17 26270 1 1 84 ALA H H 5.396 3.998 -5.162 1.00 . A A . 84 ALA H 1 1 17 26271 1 1 84 ALA HA H 6.519 6.556 -4.817 1.00 . A A . 84 ALA HA 1 1 17 26272 1 1 84 ALA HB1 H 4.521 7.382 -5.961 1.00 . A A . 84 ALA HB1 1 1 17 26273 1 1 84 ALA HB2 H 3.737 5.819 -5.725 1.00 . A A . 84 ALA HB2 1 1 17 26274 1 1 84 ALA HB3 H 5.164 5.943 -6.753 1.00 . A A . 84 ALA HB3 1 1 17 26275 1 1 84 ALA N N 5.844 4.619 -4.542 1.00 . A A . 84 ALA N 1 1 17 26276 1 1 84 ALA O O 5.306 7.676 -2.884 1.00 . A A . 84 ALA O 1 1 17 26277 1 1 85 VAL C C 4.221 6.186 -0.443 1.00 . A A . 85 VAL C 1 1 17 26278 1 1 85 VAL CA C 3.284 6.276 -1.643 1.00 . A A . 85 VAL CA 1 1 17 26279 1 1 85 VAL CB C 2.060 5.390 -1.389 1.00 . A A . 85 VAL CB 1 1 17 26280 1 1 85 VAL CG1 C 1.237 5.921 -0.230 1.00 . A A . 85 VAL CG1 1 1 17 26281 1 1 85 VAL CG2 C 1.211 5.279 -2.642 1.00 . A A . 85 VAL CG2 1 1 17 26282 1 1 85 VAL H H 3.704 5.033 -3.303 1.00 . A A . 85 VAL H 1 1 17 26283 1 1 85 VAL HA H 2.952 7.297 -1.762 1.00 . A A . 85 VAL HA 1 1 17 26284 1 1 85 VAL HB H 2.416 4.404 -1.132 1.00 . A A . 85 VAL HB 1 1 17 26285 1 1 85 VAL HG11 H 0.377 5.287 -0.086 1.00 . A A . 85 VAL HG11 1 1 17 26286 1 1 85 VAL HG12 H 0.912 6.927 -0.448 1.00 . A A . 85 VAL HG12 1 1 17 26287 1 1 85 VAL HG13 H 1.838 5.924 0.668 1.00 . A A . 85 VAL HG13 1 1 17 26288 1 1 85 VAL HG21 H 1.796 4.835 -3.434 1.00 . A A . 85 VAL HG21 1 1 17 26289 1 1 85 VAL HG22 H 0.885 6.266 -2.942 1.00 . A A . 85 VAL HG22 1 1 17 26290 1 1 85 VAL HG23 H 0.349 4.660 -2.440 1.00 . A A . 85 VAL HG23 1 1 17 26291 1 1 85 VAL N N 3.970 5.870 -2.857 1.00 . A A . 85 VAL N 1 1 17 26292 1 1 85 VAL O O 4.348 7.137 0.330 1.00 . A A . 85 VAL O 1 1 17 26293 1 1 86 ALA C C 7.014 5.914 0.555 1.00 . A A . 86 ALA C 1 1 17 26294 1 1 86 ALA CA C 5.928 4.860 0.689 1.00 . A A . 86 ALA CA 1 1 17 26295 1 1 86 ALA CB C 6.520 3.468 0.592 1.00 . A A . 86 ALA CB 1 1 17 26296 1 1 86 ALA H H 4.701 4.306 -0.928 1.00 . A A . 86 ALA H 1 1 17 26297 1 1 86 ALA HA H 5.461 4.961 1.657 1.00 . A A . 86 ALA HA 1 1 17 26298 1 1 86 ALA HB1 H 5.728 2.736 0.661 1.00 . A A . 86 ALA HB1 1 1 17 26299 1 1 86 ALA HB2 H 7.222 3.319 1.398 1.00 . A A . 86 ALA HB2 1 1 17 26300 1 1 86 ALA HB3 H 7.028 3.359 -0.356 1.00 . A A . 86 ALA HB3 1 1 17 26301 1 1 86 ALA N N 4.903 5.050 -0.323 1.00 . A A . 86 ALA N 1 1 17 26302 1 1 86 ALA O O 7.664 6.270 1.528 1.00 . A A . 86 ALA O 1 1 17 26303 1 1 87 GLU C C 7.854 8.678 -0.132 1.00 . A A . 87 GLU C 1 1 17 26304 1 1 87 GLU CA C 8.195 7.440 -0.934 1.00 . A A . 87 GLU CA 1 1 17 26305 1 1 87 GLU CB C 8.241 7.816 -2.424 1.00 . A A . 87 GLU CB 1 1 17 26306 1 1 87 GLU CD C 10.512 6.844 -2.912 1.00 . A A . 87 GLU CD 1 1 17 26307 1 1 87 GLU CG C 9.057 6.880 -3.297 1.00 . A A . 87 GLU CG 1 1 17 26308 1 1 87 GLU H H 6.673 6.023 -1.406 1.00 . A A . 87 GLU H 1 1 17 26309 1 1 87 GLU HA H 9.164 7.075 -0.626 1.00 . A A . 87 GLU HA 1 1 17 26310 1 1 87 GLU HB2 H 7.230 7.823 -2.806 1.00 . A A . 87 GLU HB2 1 1 17 26311 1 1 87 GLU HB3 H 8.655 8.808 -2.516 1.00 . A A . 87 GLU HB3 1 1 17 26312 1 1 87 GLU HG2 H 8.652 5.881 -3.209 1.00 . A A . 87 GLU HG2 1 1 17 26313 1 1 87 GLU HG3 H 8.979 7.207 -4.324 1.00 . A A . 87 GLU HG3 1 1 17 26314 1 1 87 GLU N N 7.210 6.393 -0.665 1.00 . A A . 87 GLU N 1 1 17 26315 1 1 87 GLU O O 8.724 9.274 0.501 1.00 . A A . 87 GLU O 1 1 17 26316 1 1 87 GLU OE1 O 10.851 6.139 -1.949 1.00 . A A . 87 GLU OE1 1 1 17 26317 1 1 87 GLU OE2 O 11.329 7.527 -3.568 1.00 . A A . 87 GLU OE2 1 1 17 26318 1 1 88 VAL C C 6.197 9.791 2.155 1.00 . A A . 88 VAL C 1 1 17 26319 1 1 88 VAL CA C 6.132 10.162 0.684 1.00 . A A . 88 VAL CA 1 1 17 26320 1 1 88 VAL CB C 4.700 10.614 0.346 1.00 . A A . 88 VAL CB 1 1 17 26321 1 1 88 VAL CG1 C 4.331 11.836 1.176 1.00 . A A . 88 VAL CG1 1 1 17 26322 1 1 88 VAL CG2 C 4.568 10.902 -1.139 1.00 . A A . 88 VAL CG2 1 1 17 26323 1 1 88 VAL H H 5.932 8.560 -0.693 1.00 . A A . 88 VAL H 1 1 17 26324 1 1 88 VAL HA H 6.803 10.992 0.505 1.00 . A A . 88 VAL HA 1 1 17 26325 1 1 88 VAL HB H 4.013 9.815 0.601 1.00 . A A . 88 VAL HB 1 1 17 26326 1 1 88 VAL HG11 H 4.978 12.659 0.912 1.00 . A A . 88 VAL HG11 1 1 17 26327 1 1 88 VAL HG12 H 4.453 11.603 2.227 1.00 . A A . 88 VAL HG12 1 1 17 26328 1 1 88 VAL HG13 H 3.304 12.105 0.983 1.00 . A A . 88 VAL HG13 1 1 17 26329 1 1 88 VAL HG21 H 5.275 11.669 -1.422 1.00 . A A . 88 VAL HG21 1 1 17 26330 1 1 88 VAL HG22 H 3.565 11.242 -1.352 1.00 . A A . 88 VAL HG22 1 1 17 26331 1 1 88 VAL HG23 H 4.769 10.000 -1.701 1.00 . A A . 88 VAL HG23 1 1 17 26332 1 1 88 VAL N N 6.579 9.045 -0.131 1.00 . A A . 88 VAL N 1 1 17 26333 1 1 88 VAL O O 6.642 10.576 2.984 1.00 . A A . 88 VAL O 1 1 17 26334 1 1 89 THR C C 7.175 8.146 4.455 1.00 . A A . 89 THR C 1 1 17 26335 1 1 89 THR CA C 5.768 8.127 3.852 1.00 . A A . 89 THR CA 1 1 17 26336 1 1 89 THR CB C 5.196 6.703 3.953 1.00 . A A . 89 THR CB 1 1 17 26337 1 1 89 THR CG2 C 4.731 6.414 5.367 1.00 . A A . 89 THR CG2 1 1 17 26338 1 1 89 THR H H 5.446 7.981 1.766 1.00 . A A . 89 THR H 1 1 17 26339 1 1 89 THR HA H 5.140 8.791 4.426 1.00 . A A . 89 THR HA 1 1 17 26340 1 1 89 THR HB H 5.972 5.998 3.694 1.00 . A A . 89 THR HB 1 1 17 26341 1 1 89 THR HG1 H 3.614 7.377 2.968 1.00 . A A . 89 THR HG1 1 1 17 26342 1 1 89 THR HG21 H 4.516 5.363 5.468 1.00 . A A . 89 THR HG21 1 1 17 26343 1 1 89 THR HG22 H 3.839 6.988 5.574 1.00 . A A . 89 THR HG22 1 1 17 26344 1 1 89 THR HG23 H 5.506 6.695 6.063 1.00 . A A . 89 THR HG23 1 1 17 26345 1 1 89 THR N N 5.775 8.583 2.475 1.00 . A A . 89 THR N 1 1 17 26346 1 1 89 THR O O 7.381 8.691 5.543 1.00 . A A . 89 THR O 1 1 17 26347 1 1 89 THR OG1 O 4.096 6.541 3.053 1.00 . A A . 89 THR OG1 1 1 17 26348 1 1 90 ARG C C 10.167 8.792 4.438 1.00 . A A . 90 ARG C 1 1 17 26349 1 1 90 ARG CA C 9.505 7.444 4.224 1.00 . A A . 90 ARG CA 1 1 17 26350 1 1 90 ARG CB C 10.365 6.597 3.276 1.00 . A A . 90 ARG CB 1 1 17 26351 1 1 90 ARG CD C 12.124 6.746 1.496 1.00 . A A . 90 ARG CD 1 1 17 26352 1 1 90 ARG CG C 10.810 7.311 2.007 1.00 . A A . 90 ARG CG 1 1 17 26353 1 1 90 ARG CZ C 13.489 7.041 -0.535 1.00 . A A . 90 ARG CZ 1 1 17 26354 1 1 90 ARG H H 7.927 7.264 2.819 1.00 . A A . 90 ARG H 1 1 17 26355 1 1 90 ARG HA H 9.447 6.940 5.177 1.00 . A A . 90 ARG HA 1 1 17 26356 1 1 90 ARG HB2 H 11.244 6.272 3.804 1.00 . A A . 90 ARG HB2 1 1 17 26357 1 1 90 ARG HB3 H 9.793 5.726 2.981 1.00 . A A . 90 ARG HB3 1 1 17 26358 1 1 90 ARG HD2 H 12.933 7.230 2.019 1.00 . A A . 90 ARG HD2 1 1 17 26359 1 1 90 ARG HD3 H 12.148 5.685 1.706 1.00 . A A . 90 ARG HD3 1 1 17 26360 1 1 90 ARG HE H 11.491 6.958 -0.498 1.00 . A A . 90 ARG HE 1 1 17 26361 1 1 90 ARG HG2 H 10.052 7.187 1.248 1.00 . A A . 90 ARG HG2 1 1 17 26362 1 1 90 ARG HG3 H 10.941 8.362 2.224 1.00 . A A . 90 ARG HG3 1 1 17 26363 1 1 90 ARG HH11 H 14.571 7.038 1.173 1.00 . A A . 90 ARG HH11 1 1 17 26364 1 1 90 ARG HH12 H 15.505 7.142 -0.286 1.00 . A A . 90 ARG HH12 1 1 17 26365 1 1 90 ARG HH21 H 12.690 7.097 -2.394 1.00 . A A . 90 ARG HH21 1 1 17 26366 1 1 90 ARG HH22 H 14.430 7.159 -2.324 1.00 . A A . 90 ARG HH22 1 1 17 26367 1 1 90 ARG N N 8.141 7.593 3.725 1.00 . A A . 90 ARG N 1 1 17 26368 1 1 90 ARG NE N 12.305 6.946 0.065 1.00 . A A . 90 ARG NE 1 1 17 26369 1 1 90 ARG NH1 N 14.608 7.078 0.177 1.00 . A A . 90 ARG NH1 1 1 17 26370 1 1 90 ARG NH2 N 13.544 7.112 -1.852 1.00 . A A . 90 ARG NH2 1 1 17 26371 1 1 90 ARG O O 10.967 8.965 5.356 1.00 . A A . 90 ARG O 1 1 17 26372 1 1 91 LEU C C 10.087 11.832 4.845 1.00 . A A . 91 LEU C 1 1 17 26373 1 1 91 LEU CA C 10.488 11.039 3.608 1.00 . A A . 91 LEU CA 1 1 17 26374 1 1 91 LEU CB C 10.243 11.830 2.306 1.00 . A A . 91 LEU CB 1 1 17 26375 1 1 91 LEU CD1 C 8.347 13.441 2.739 1.00 . A A . 91 LEU CD1 1 1 17 26376 1 1 91 LEU CD2 C 8.657 12.453 0.467 1.00 . A A . 91 LEU CD2 1 1 17 26377 1 1 91 LEU CG C 8.793 12.211 1.963 1.00 . A A . 91 LEU CG 1 1 17 26378 1 1 91 LEU H H 9.111 9.563 2.941 1.00 . A A . 91 LEU H 1 1 17 26379 1 1 91 LEU HA H 11.548 10.840 3.683 1.00 . A A . 91 LEU HA 1 1 17 26380 1 1 91 LEU HB2 H 10.815 12.744 2.366 1.00 . A A . 91 LEU HB2 1 1 17 26381 1 1 91 LEU HB3 H 10.636 11.244 1.488 1.00 . A A . 91 LEU HB3 1 1 17 26382 1 1 91 LEU HD11 H 8.432 13.247 3.798 1.00 . A A . 91 LEU HD11 1 1 17 26383 1 1 91 LEU HD12 H 7.319 13.668 2.496 1.00 . A A . 91 LEU HD12 1 1 17 26384 1 1 91 LEU HD13 H 8.974 14.279 2.476 1.00 . A A . 91 LEU HD13 1 1 17 26385 1 1 91 LEU HD21 H 8.934 11.555 -0.069 1.00 . A A . 91 LEU HD21 1 1 17 26386 1 1 91 LEU HD22 H 9.307 13.263 0.171 1.00 . A A . 91 LEU HD22 1 1 17 26387 1 1 91 LEU HD23 H 7.634 12.708 0.233 1.00 . A A . 91 LEU HD23 1 1 17 26388 1 1 91 LEU HG H 8.135 11.393 2.227 1.00 . A A . 91 LEU HG 1 1 17 26389 1 1 91 LEU N N 9.830 9.740 3.588 1.00 . A A . 91 LEU N 1 1 17 26390 1 1 91 LEU O O 10.801 12.739 5.267 1.00 . A A . 91 LEU O 1 1 17 26391 1 1 92 ARG C C 9.078 11.614 7.843 1.00 . A A . 92 ARG C 1 1 17 26392 1 1 92 ARG CA C 8.453 12.194 6.590 1.00 . A A . 92 ARG CA 1 1 17 26393 1 1 92 ARG CB C 6.939 12.067 6.709 1.00 . A A . 92 ARG CB 1 1 17 26394 1 1 92 ARG CD C 4.838 11.558 5.486 1.00 . A A . 92 ARG CD 1 1 17 26395 1 1 92 ARG CG C 6.199 12.218 5.398 1.00 . A A . 92 ARG CG 1 1 17 26396 1 1 92 ARG CZ C 3.896 9.708 6.838 1.00 . A A . 92 ARG CZ 1 1 17 26397 1 1 92 ARG H H 8.437 10.730 5.076 1.00 . A A . 92 ARG H 1 1 17 26398 1 1 92 ARG HA H 8.717 13.227 6.499 1.00 . A A . 92 ARG HA 1 1 17 26399 1 1 92 ARG HB2 H 6.704 11.097 7.119 1.00 . A A . 92 ARG HB2 1 1 17 26400 1 1 92 ARG HB3 H 6.583 12.827 7.386 1.00 . A A . 92 ARG HB3 1 1 17 26401 1 1 92 ARG HD2 H 4.154 12.225 5.985 1.00 . A A . 92 ARG HD2 1 1 17 26402 1 1 92 ARG HD3 H 4.486 11.345 4.486 1.00 . A A . 92 ARG HD3 1 1 17 26403 1 1 92 ARG HE H 5.830 9.926 6.342 1.00 . A A . 92 ARG HE 1 1 17 26404 1 1 92 ARG HG2 H 6.072 13.268 5.179 1.00 . A A . 92 ARG HG2 1 1 17 26405 1 1 92 ARG HG3 H 6.772 11.746 4.616 1.00 . A A . 92 ARG HG3 1 1 17 26406 1 1 92 ARG HH11 H 2.484 10.975 6.103 1.00 . A A . 92 ARG HH11 1 1 17 26407 1 1 92 ARG HH12 H 1.889 9.701 7.133 1.00 . A A . 92 ARG HH12 1 1 17 26408 1 1 92 ARG HH21 H 5.035 8.298 7.727 1.00 . A A . 92 ARG HH21 1 1 17 26409 1 1 92 ARG HH22 H 3.337 8.185 8.065 1.00 . A A . 92 ARG HH22 1 1 17 26410 1 1 92 ARG N N 8.944 11.488 5.424 1.00 . A A . 92 ARG N 1 1 17 26411 1 1 92 ARG NE N 4.928 10.309 6.237 1.00 . A A . 92 ARG NE 1 1 17 26412 1 1 92 ARG NH1 N 2.661 10.164 6.678 1.00 . A A . 92 ARG NH1 1 1 17 26413 1 1 92 ARG NH2 N 4.108 8.644 7.598 1.00 . A A . 92 ARG NH2 1 1 17 26414 1 1 92 ARG O O 9.662 12.337 8.655 1.00 . A A . 92 ARG O 1 1 17 26415 1 1 93 GLN C C 10.760 9.110 9.280 1.00 . A A . 93 GLN C 1 1 17 26416 1 1 93 GLN CA C 9.329 9.675 9.251 1.00 . A A . 93 GLN CA 1 1 17 26417 1 1 93 GLN CB C 8.289 8.610 9.652 1.00 . A A . 93 GLN CB 1 1 17 26418 1 1 93 GLN CD C 8.565 6.880 7.800 1.00 . A A . 93 GLN CD 1 1 17 26419 1 1 93 GLN CG C 8.635 7.172 9.283 1.00 . A A . 93 GLN CG 1 1 17 26420 1 1 93 GLN H H 8.630 9.752 7.242 1.00 . A A . 93 GLN H 1 1 17 26421 1 1 93 GLN HA H 9.281 10.465 9.976 1.00 . A A . 93 GLN HA 1 1 17 26422 1 1 93 GLN HB2 H 8.153 8.652 10.722 1.00 . A A . 93 GLN HB2 1 1 17 26423 1 1 93 GLN HB3 H 7.349 8.859 9.175 1.00 . A A . 93 GLN HB3 1 1 17 26424 1 1 93 GLN HE21 H 6.679 6.292 7.957 1.00 . A A . 93 GLN HE21 1 1 17 26425 1 1 93 GLN HE22 H 7.374 6.209 6.368 1.00 . A A . 93 GLN HE22 1 1 17 26426 1 1 93 GLN HG2 H 9.639 6.963 9.619 1.00 . A A . 93 GLN HG2 1 1 17 26427 1 1 93 GLN HG3 H 7.945 6.513 9.792 1.00 . A A . 93 GLN HG3 1 1 17 26428 1 1 93 GLN N N 8.974 10.297 7.985 1.00 . A A . 93 GLN N 1 1 17 26429 1 1 93 GLN NE2 N 7.424 6.419 7.331 1.00 . A A . 93 GLN NE2 1 1 17 26430 1 1 93 GLN O O 11.348 8.965 10.352 1.00 . A A . 93 GLN O 1 1 17 26431 1 1 93 GLN OE1 O 9.538 7.040 7.079 1.00 . A A . 93 GLN OE1 1 1 17 26432 1 1 94 GLY C C 12.791 6.845 8.414 1.00 . A A . 94 GLY C 1 1 17 26433 1 1 94 GLY CA C 12.686 8.304 8.050 1.00 . A A . 94 GLY CA 1 1 17 26434 1 1 94 GLY H H 10.774 8.820 7.293 1.00 . A A . 94 GLY H 1 1 17 26435 1 1 94 GLY HA2 H 13.065 8.431 7.039 1.00 . A A . 94 GLY HA2 1 1 17 26436 1 1 94 GLY HA3 H 13.296 8.879 8.729 1.00 . A A . 94 GLY HA3 1 1 17 26437 1 1 94 GLY N N 11.312 8.779 8.114 1.00 . A A . 94 GLY N 1 1 17 26438 1 1 94 GLY O O 13.607 6.458 9.249 1.00 . A A . 94 GLY O 1 1 17 26439 1 1 95 TRP C C 11.731 4.249 9.407 1.00 . A A . 95 TRP C 1 1 17 26440 1 1 95 TRP CA C 11.944 4.590 7.936 1.00 . A A . 95 TRP CA 1 1 17 26441 1 1 95 TRP CB C 13.238 3.946 7.406 1.00 . A A . 95 TRP CB 1 1 17 26442 1 1 95 TRP CD1 C 14.532 5.803 6.230 1.00 . A A . 95 TRP CD1 1 1 17 26443 1 1 95 TRP CD2 C 13.786 4.210 4.859 1.00 . A A . 95 TRP CD2 1 1 17 26444 1 1 95 TRP CE2 C 14.484 5.169 4.106 1.00 . A A . 95 TRP CE2 1 1 17 26445 1 1 95 TRP CE3 C 13.229 3.111 4.203 1.00 . A A . 95 TRP CE3 1 1 17 26446 1 1 95 TRP CG C 13.826 4.642 6.219 1.00 . A A . 95 TRP CG 1 1 17 26447 1 1 95 TRP CH2 C 14.100 3.979 2.114 1.00 . A A . 95 TRP CH2 1 1 17 26448 1 1 95 TRP CZ2 C 14.650 5.065 2.739 1.00 . A A . 95 TRP CZ2 1 1 17 26449 1 1 95 TRP CZ3 C 13.391 3.008 2.834 1.00 . A A . 95 TRP CZ3 1 1 17 26450 1 1 95 TRP H H 11.306 6.441 7.143 1.00 . A A . 95 TRP H 1 1 17 26451 1 1 95 TRP HA H 11.112 4.207 7.374 1.00 . A A . 95 TRP HA 1 1 17 26452 1 1 95 TRP HB2 H 13.980 3.940 8.187 1.00 . A A . 95 TRP HB2 1 1 17 26453 1 1 95 TRP HB3 H 13.024 2.925 7.105 1.00 . A A . 95 TRP HB3 1 1 17 26454 1 1 95 TRP HD1 H 14.727 6.382 7.119 1.00 . A A . 95 TRP HD1 1 1 17 26455 1 1 95 TRP HE1 H 15.428 6.939 4.724 1.00 . A A . 95 TRP HE1 1 1 17 26456 1 1 95 TRP HE3 H 12.680 2.353 4.743 1.00 . A A . 95 TRP HE3 1 1 17 26457 1 1 95 TRP HH2 H 14.201 3.859 1.048 1.00 . A A . 95 TRP HH2 1 1 17 26458 1 1 95 TRP HZ2 H 15.204 5.803 2.181 1.00 . A A . 95 TRP HZ2 1 1 17 26459 1 1 95 TRP HZ3 H 12.972 2.165 2.305 1.00 . A A . 95 TRP HZ3 1 1 17 26460 1 1 95 TRP N N 11.954 6.039 7.762 1.00 . A A . 95 TRP N 1 1 17 26461 1 1 95 TRP NE1 N 14.916 6.136 4.968 1.00 . A A . 95 TRP NE1 1 1 17 26462 1 1 95 TRP O O 12.211 3.241 9.907 1.00 . A A . 95 TRP O 1 1 17 26463 1 1 96 GLY C C 9.395 4.058 11.581 1.00 . A A . 96 GLY C 1 1 17 26464 1 1 96 GLY CA C 10.656 4.890 11.477 1.00 . A A . 96 GLY CA 1 1 17 26465 1 1 96 GLY H H 10.798 5.986 9.673 1.00 . A A . 96 GLY H 1 1 17 26466 1 1 96 GLY HA2 H 11.462 4.367 11.971 1.00 . A A . 96 GLY HA2 1 1 17 26467 1 1 96 GLY HA3 H 10.496 5.836 11.971 1.00 . A A . 96 GLY HA3 1 1 17 26468 1 1 96 GLY N N 11.029 5.135 10.098 1.00 . A A . 96 GLY N 1 1 17 26469 1 1 96 GLY O O 9.160 3.387 12.588 1.00 . A A . 96 GLY O 1 1 17 26470 1 1 97 ALA C C 7.712 1.900 10.018 1.00 . A A . 97 ALA C 1 1 17 26471 1 1 97 ALA CA C 7.363 3.308 10.469 1.00 . A A . 97 ALA CA 1 1 17 26472 1 1 97 ALA CB C 6.352 3.931 9.519 1.00 . A A . 97 ALA CB 1 1 17 26473 1 1 97 ALA H H 8.787 4.717 9.801 1.00 . A A . 97 ALA H 1 1 17 26474 1 1 97 ALA HA H 6.926 3.267 11.457 1.00 . A A . 97 ALA HA 1 1 17 26475 1 1 97 ALA HB1 H 5.447 3.339 9.520 1.00 . A A . 97 ALA HB1 1 1 17 26476 1 1 97 ALA HB2 H 6.764 3.956 8.523 1.00 . A A . 97 ALA HB2 1 1 17 26477 1 1 97 ALA HB3 H 6.124 4.937 9.841 1.00 . A A . 97 ALA HB3 1 1 17 26478 1 1 97 ALA N N 8.573 4.115 10.538 1.00 . A A . 97 ALA N 1 1 17 26479 1 1 97 ALA O O 6.986 0.946 10.288 1.00 . A A . 97 ALA O 1 1 17 26480 1 1 98 TRP C C 10.474 0.104 9.849 1.00 . A A . 98 TRP C 1 1 17 26481 1 1 98 TRP CA C 9.356 0.507 8.905 1.00 . A A . 98 TRP CA 1 1 17 26482 1 1 98 TRP CB C 9.868 0.597 7.469 1.00 . A A . 98 TRP CB 1 1 17 26483 1 1 98 TRP CD1 C 7.941 -0.100 5.946 1.00 . A A . 98 TRP CD1 1 1 17 26484 1 1 98 TRP CD2 C 8.386 2.096 5.900 1.00 . A A . 98 TRP CD2 1 1 17 26485 1 1 98 TRP CE2 C 7.310 1.838 5.025 1.00 . A A . 98 TRP CE2 1 1 17 26486 1 1 98 TRP CE3 C 8.844 3.414 6.032 1.00 . A A . 98 TRP CE3 1 1 17 26487 1 1 98 TRP CG C 8.774 0.841 6.478 1.00 . A A . 98 TRP CG 1 1 17 26488 1 1 98 TRP CH2 C 7.162 4.124 4.443 1.00 . A A . 98 TRP CH2 1 1 17 26489 1 1 98 TRP CZ2 C 6.688 2.852 4.289 1.00 . A A . 98 TRP CZ2 1 1 17 26490 1 1 98 TRP CZ3 C 8.227 4.408 5.303 1.00 . A A . 98 TRP CZ3 1 1 17 26491 1 1 98 TRP H H 9.344 2.593 9.108 1.00 . A A . 98 TRP H 1 1 17 26492 1 1 98 TRP HA H 8.560 -0.221 8.959 1.00 . A A . 98 TRP HA 1 1 17 26493 1 1 98 TRP HB2 H 10.576 1.409 7.395 1.00 . A A . 98 TRP HB2 1 1 17 26494 1 1 98 TRP HB3 H 10.361 -0.330 7.208 1.00 . A A . 98 TRP HB3 1 1 17 26495 1 1 98 TRP HD1 H 7.989 -1.159 6.187 1.00 . A A . 98 TRP HD1 1 1 17 26496 1 1 98 TRP HE1 H 6.356 0.020 4.575 1.00 . A A . 98 TRP HE1 1 1 17 26497 1 1 98 TRP HE3 H 9.658 3.665 6.690 1.00 . A A . 98 TRP HE3 1 1 17 26498 1 1 98 TRP HH2 H 6.714 4.938 3.893 1.00 . A A . 98 TRP HH2 1 1 17 26499 1 1 98 TRP HZ2 H 5.867 2.658 3.612 1.00 . A A . 98 TRP HZ2 1 1 17 26500 1 1 98 TRP HZ3 H 8.573 5.432 5.394 1.00 . A A . 98 TRP HZ3 1 1 17 26501 1 1 98 TRP N N 8.837 1.788 9.326 1.00 . A A . 98 TRP N 1 1 17 26502 1 1 98 TRP NE1 N 7.055 0.489 5.076 1.00 . A A . 98 TRP NE1 1 1 17 26503 1 1 98 TRP O O 11.541 0.698 9.842 1.00 . A A . 98 TRP O 1 1 17 26504 1 1 99 PRO C C 12.459 -1.937 11.179 1.00 . A A . 99 PRO C 1 1 17 26505 1 1 99 PRO CA C 11.149 -1.347 11.735 1.00 . A A . 99 PRO CA 1 1 17 26506 1 1 99 PRO CB C 10.337 -2.412 12.487 1.00 . A A . 99 PRO CB 1 1 17 26507 1 1 99 PRO CD C 8.935 -1.612 10.770 1.00 . A A . 99 PRO CD 1 1 17 26508 1 1 99 PRO CG C 8.925 -2.063 12.195 1.00 . A A . 99 PRO CG 1 1 17 26509 1 1 99 PRO HA H 11.384 -0.541 12.407 1.00 . A A . 99 PRO HA 1 1 17 26510 1 1 99 PRO HB2 H 10.584 -3.394 12.113 1.00 . A A . 99 PRO HB2 1 1 17 26511 1 1 99 PRO HB3 H 10.547 -2.356 13.544 1.00 . A A . 99 PRO HB3 1 1 17 26512 1 1 99 PRO HD2 H 8.922 -2.457 10.097 1.00 . A A . 99 PRO HD2 1 1 17 26513 1 1 99 PRO HD3 H 8.106 -0.948 10.572 1.00 . A A . 99 PRO HD3 1 1 17 26514 1 1 99 PRO HG2 H 8.291 -2.928 12.321 1.00 . A A . 99 PRO HG2 1 1 17 26515 1 1 99 PRO HG3 H 8.610 -1.257 12.840 1.00 . A A . 99 PRO HG3 1 1 17 26516 1 1 99 PRO N N 10.211 -0.891 10.698 1.00 . A A . 99 PRO N 1 1 17 26517 1 1 99 PRO O O 13.077 -1.370 10.283 1.00 . A A . 99 PRO O 1 1 17 26518 1 1 100 VAL C C 14.268 -3.909 9.835 1.00 . A A . 100 VAL C 1 1 17 26519 1 1 100 VAL CA C 14.152 -3.700 11.347 1.00 . A A . 100 VAL CA 1 1 17 26520 1 1 100 VAL CB C 14.340 -5.058 12.064 1.00 . A A . 100 VAL CB 1 1 17 26521 1 1 100 VAL CG1 C 15.715 -5.645 11.773 1.00 . A A . 100 VAL CG1 1 1 17 26522 1 1 100 VAL CG2 C 14.124 -4.907 13.562 1.00 . A A . 100 VAL CG2 1 1 17 26523 1 1 100 VAL H H 12.309 -3.533 12.376 1.00 . A A . 100 VAL H 1 1 17 26524 1 1 100 VAL HA H 14.941 -3.037 11.667 1.00 . A A . 100 VAL HA 1 1 17 26525 1 1 100 VAL HB H 13.596 -5.743 11.686 1.00 . A A . 100 VAL HB 1 1 17 26526 1 1 100 VAL HG11 H 15.816 -6.594 12.277 1.00 . A A . 100 VAL HG11 1 1 17 26527 1 1 100 VAL HG12 H 16.480 -4.968 12.126 1.00 . A A . 100 VAL HG12 1 1 17 26528 1 1 100 VAL HG13 H 15.827 -5.790 10.709 1.00 . A A . 100 VAL HG13 1 1 17 26529 1 1 100 VAL HG21 H 14.860 -4.229 13.967 1.00 . A A . 100 VAL HG21 1 1 17 26530 1 1 100 VAL HG22 H 14.223 -5.872 14.039 1.00 . A A . 100 VAL HG22 1 1 17 26531 1 1 100 VAL HG23 H 13.136 -4.515 13.745 1.00 . A A . 100 VAL HG23 1 1 17 26532 1 1 100 VAL N N 12.872 -3.088 11.711 1.00 . A A . 100 VAL N 1 1 17 26533 1 1 100 VAL O O 15.367 -3.913 9.280 1.00 . A A . 100 VAL O 1 1 17 26534 1 1 101 CYS C C 13.700 -3.103 6.956 1.00 . A A . 101 CYS C 1 1 17 26535 1 1 101 CYS CA C 13.101 -4.271 7.735 1.00 . A A . 101 CYS CA 1 1 17 26536 1 1 101 CYS CB C 11.672 -4.549 7.280 1.00 . A A . 101 CYS CB 1 1 17 26537 1 1 101 CYS H H 12.284 -3.949 9.659 1.00 . A A . 101 CYS H 1 1 17 26538 1 1 101 CYS HA H 13.699 -5.150 7.542 1.00 . A A . 101 CYS HA 1 1 17 26539 1 1 101 CYS HB2 H 11.046 -3.690 7.503 1.00 . A A . 101 CYS HB2 1 1 17 26540 1 1 101 CYS HB3 H 11.664 -4.729 6.215 1.00 . A A . 101 CYS HB3 1 1 17 26541 1 1 101 CYS N N 13.129 -4.031 9.170 1.00 . A A . 101 CYS N 1 1 17 26542 1 1 101 CYS O O 14.207 -3.289 5.854 1.00 . A A . 101 CYS O 1 1 17 26543 1 1 101 CYS SG S 10.947 -6.005 8.105 1.00 . A A . 101 CYS SG 1 1 17 26544 1 1 102 ALA C C 15.766 -0.847 6.886 1.00 . A A . 102 ALA C 1 1 17 26545 1 1 102 ALA CA C 14.249 -0.735 6.905 1.00 . A A . 102 ALA CA 1 1 17 26546 1 1 102 ALA CB C 13.822 0.531 7.626 1.00 . A A . 102 ALA CB 1 1 17 26547 1 1 102 ALA H H 13.235 -1.812 8.419 1.00 . A A . 102 ALA H 1 1 17 26548 1 1 102 ALA HA H 13.887 -0.686 5.886 1.00 . A A . 102 ALA HA 1 1 17 26549 1 1 102 ALA HB1 H 14.178 0.499 8.646 1.00 . A A . 102 ALA HB1 1 1 17 26550 1 1 102 ALA HB2 H 12.746 0.605 7.621 1.00 . A A . 102 ALA HB2 1 1 17 26551 1 1 102 ALA HB3 H 14.246 1.389 7.126 1.00 . A A . 102 ALA HB3 1 1 17 26552 1 1 102 ALA N N 13.662 -1.908 7.538 1.00 . A A . 102 ALA N 1 1 17 26553 1 1 102 ALA O O 16.405 -0.582 5.873 1.00 . A A . 102 ALA O 1 1 17 26554 1 1 103 ALA C C 18.227 -2.595 7.229 1.00 . A A . 103 ALA C 1 1 17 26555 1 1 103 ALA CA C 17.780 -1.437 8.110 1.00 . A A . 103 ALA CA 1 1 17 26556 1 1 103 ALA CB C 18.186 -1.673 9.557 1.00 . A A . 103 ALA CB 1 1 17 26557 1 1 103 ALA H H 15.774 -1.455 8.789 1.00 . A A . 103 ALA H 1 1 17 26558 1 1 103 ALA HA H 18.252 -0.531 7.765 1.00 . A A . 103 ALA HA 1 1 17 26559 1 1 103 ALA HB1 H 17.855 -0.843 10.163 1.00 . A A . 103 ALA HB1 1 1 17 26560 1 1 103 ALA HB2 H 19.261 -1.755 9.620 1.00 . A A . 103 ALA HB2 1 1 17 26561 1 1 103 ALA HB3 H 17.734 -2.585 9.917 1.00 . A A . 103 ALA HB3 1 1 17 26562 1 1 103 ALA N N 16.336 -1.259 8.011 1.00 . A A . 103 ALA N 1 1 17 26563 1 1 103 ALA O O 19.287 -2.549 6.605 1.00 . A A . 103 ALA O 1 1 17 26564 1 1 104 ARG C C 17.600 -4.396 4.849 1.00 . A A . 104 ARG C 1 1 17 26565 1 1 104 ARG CA C 17.628 -4.783 6.327 1.00 . A A . 104 ARG CA 1 1 17 26566 1 1 104 ARG CB C 16.563 -5.852 6.600 1.00 . A A . 104 ARG CB 1 1 17 26567 1 1 104 ARG CD C 17.907 -7.267 8.183 1.00 . A A . 104 ARG CD 1 1 17 26568 1 1 104 ARG CG C 16.635 -6.460 7.993 1.00 . A A . 104 ARG CG 1 1 17 26569 1 1 104 ARG CZ C 18.393 -9.549 7.374 1.00 . A A . 104 ARG CZ 1 1 17 26570 1 1 104 ARG H H 16.584 -3.604 7.733 1.00 . A A . 104 ARG H 1 1 17 26571 1 1 104 ARG HA H 18.600 -5.182 6.570 1.00 . A A . 104 ARG HA 1 1 17 26572 1 1 104 ARG HB2 H 15.585 -5.407 6.479 1.00 . A A . 104 ARG HB2 1 1 17 26573 1 1 104 ARG HB3 H 16.677 -6.648 5.879 1.00 . A A . 104 ARG HB3 1 1 17 26574 1 1 104 ARG HD2 H 18.752 -6.596 8.141 1.00 . A A . 104 ARG HD2 1 1 17 26575 1 1 104 ARG HD3 H 17.874 -7.750 9.148 1.00 . A A . 104 ARG HD3 1 1 17 26576 1 1 104 ARG HE H 17.885 -7.997 6.211 1.00 . A A . 104 ARG HE 1 1 17 26577 1 1 104 ARG HG2 H 16.613 -5.665 8.725 1.00 . A A . 104 ARG HG2 1 1 17 26578 1 1 104 ARG HG3 H 15.783 -7.108 8.137 1.00 . A A . 104 ARG HG3 1 1 17 26579 1 1 104 ARG HH11 H 18.544 -9.332 9.382 1.00 . A A . 104 ARG HH11 1 1 17 26580 1 1 104 ARG HH12 H 18.885 -10.925 8.785 1.00 . A A . 104 ARG HH12 1 1 17 26581 1 1 104 ARG HH21 H 18.304 -10.076 5.421 1.00 . A A . 104 ARG HH21 1 1 17 26582 1 1 104 ARG HH22 H 18.735 -11.358 6.515 1.00 . A A . 104 ARG HH22 1 1 17 26583 1 1 104 ARG N N 17.389 -3.623 7.173 1.00 . A A . 104 ARG N 1 1 17 26584 1 1 104 ARG NE N 18.055 -8.281 7.146 1.00 . A A . 104 ARG NE 1 1 17 26585 1 1 104 ARG NH1 N 18.626 -9.966 8.613 1.00 . A A . 104 ARG NH1 1 1 17 26586 1 1 104 ARG NH2 N 18.490 -10.394 6.357 1.00 . A A . 104 ARG NH2 1 1 17 26587 1 1 104 ARG O O 18.314 -4.973 4.031 1.00 . A A . 104 ARG O 1 1 17 26588 1 1 105 ALA C C 17.585 -1.919 2.717 1.00 . A A . 105 ALA C 1 1 17 26589 1 1 105 ALA CA C 16.586 -2.996 3.136 1.00 . A A . 105 ALA CA 1 1 17 26590 1 1 105 ALA CB C 15.172 -2.484 2.970 1.00 . A A . 105 ALA CB 1 1 17 26591 1 1 105 ALA H H 16.277 -2.953 5.225 1.00 . A A . 105 ALA H 1 1 17 26592 1 1 105 ALA HA H 16.700 -3.861 2.494 1.00 . A A . 105 ALA HA 1 1 17 26593 1 1 105 ALA HB1 H 14.472 -3.238 3.301 1.00 . A A . 105 ALA HB1 1 1 17 26594 1 1 105 ALA HB2 H 14.992 -2.257 1.930 1.00 . A A . 105 ALA HB2 1 1 17 26595 1 1 105 ALA HB3 H 15.043 -1.588 3.562 1.00 . A A . 105 ALA HB3 1 1 17 26596 1 1 105 ALA N N 16.777 -3.412 4.519 1.00 . A A . 105 ALA N 1 1 17 26597 1 1 105 ALA O O 17.873 -1.748 1.530 1.00 . A A . 105 ALA O 1 1 17 26598 1 1 106 GLY C C 18.403 1.244 3.561 1.00 . A A . 106 GLY C 1 1 17 26599 1 1 106 GLY CA C 19.053 -0.124 3.420 1.00 . A A . 106 GLY CA 1 1 17 26600 1 1 106 GLY H H 17.883 -1.413 4.628 1.00 . A A . 106 GLY H 1 1 17 26601 1 1 106 GLY HA2 H 19.885 -0.189 4.106 1.00 . A A . 106 GLY HA2 1 1 17 26602 1 1 106 GLY HA3 H 19.422 -0.234 2.411 1.00 . A A . 106 GLY HA3 1 1 17 26603 1 1 106 GLY N N 18.126 -1.207 3.702 1.00 . A A . 106 GLY N 1 1 17 26604 1 1 106 GLY O O 18.231 1.961 2.576 1.00 . A A . 106 GLY O 1 1 17 26605 1 1 107 ALA C C 18.200 4.050 4.732 1.00 . A A . 107 ALA C 1 1 17 26606 1 1 107 ALA CA C 17.354 2.842 5.081 1.00 . A A . 107 ALA CA 1 1 17 26607 1 1 107 ALA CB C 16.959 2.884 6.550 1.00 . A A . 107 ALA CB 1 1 17 26608 1 1 107 ALA H H 18.299 1.039 5.539 1.00 . A A . 107 ALA H 1 1 17 26609 1 1 107 ALA HA H 16.453 2.862 4.490 1.00 . A A . 107 ALA HA 1 1 17 26610 1 1 107 ALA HB1 H 17.849 2.900 7.161 1.00 . A A . 107 ALA HB1 1 1 17 26611 1 1 107 ALA HB2 H 16.371 2.009 6.791 1.00 . A A . 107 ALA HB2 1 1 17 26612 1 1 107 ALA HB3 H 16.376 3.773 6.741 1.00 . A A . 107 ALA HB3 1 1 17 26613 1 1 107 ALA N N 18.057 1.607 4.793 1.00 . A A . 107 ALA N 1 1 17 26614 1 1 107 ALA O O 19.432 3.975 4.747 1.00 . A A . 107 ALA O 1 1 17 26615 1 1 108 ARG C C 18.994 6.317 2.815 1.00 . A A . 108 ARG C 1 1 17 26616 1 1 108 ARG CA C 18.184 6.412 4.102 1.00 . A A . 108 ARG CA 1 1 17 26617 1 1 108 ARG CB C 19.064 6.811 5.280 1.00 . A A . 108 ARG CB 1 1 17 26618 1 1 108 ARG CD C 17.370 7.806 6.827 1.00 . A A . 108 ARG CD 1 1 17 26619 1 1 108 ARG CG C 18.345 6.659 6.603 1.00 . A A . 108 ARG CG 1 1 17 26620 1 1 108 ARG CZ C 16.074 8.772 8.687 1.00 . A A . 108 ARG CZ 1 1 17 26621 1 1 108 ARG H H 16.540 5.135 4.429 1.00 . A A . 108 ARG H 1 1 17 26622 1 1 108 ARG HA H 17.416 7.158 3.971 1.00 . A A . 108 ARG HA 1 1 17 26623 1 1 108 ARG HB2 H 19.945 6.184 5.291 1.00 . A A . 108 ARG HB2 1 1 17 26624 1 1 108 ARG HB3 H 19.361 7.842 5.168 1.00 . A A . 108 ARG HB3 1 1 17 26625 1 1 108 ARG HD2 H 17.907 8.740 6.733 1.00 . A A . 108 ARG HD2 1 1 17 26626 1 1 108 ARG HD3 H 16.600 7.758 6.069 1.00 . A A . 108 ARG HD3 1 1 17 26627 1 1 108 ARG HE H 16.829 6.911 8.656 1.00 . A A . 108 ARG HE 1 1 17 26628 1 1 108 ARG HG2 H 17.790 5.715 6.574 1.00 . A A . 108 ARG HG2 1 1 17 26629 1 1 108 ARG HG3 H 19.067 6.635 7.403 1.00 . A A . 108 ARG HG3 1 1 17 26630 1 1 108 ARG HH11 H 16.302 9.995 7.090 1.00 . A A . 108 ARG HH11 1 1 17 26631 1 1 108 ARG HH12 H 15.396 10.671 8.412 1.00 . A A . 108 ARG HH12 1 1 17 26632 1 1 108 ARG HH21 H 15.663 7.798 10.421 1.00 . A A . 108 ARG HH21 1 1 17 26633 1 1 108 ARG HH22 H 15.044 9.426 10.314 1.00 . A A . 108 ARG HH22 1 1 17 26634 1 1 108 ARG N N 17.526 5.154 4.413 1.00 . A A . 108 ARG N 1 1 17 26635 1 1 108 ARG NE N 16.744 7.755 8.145 1.00 . A A . 108 ARG NE 1 1 17 26636 1 1 108 ARG NH1 N 15.916 9.903 8.009 1.00 . A A . 108 ARG NH1 1 1 17 26637 1 1 108 ARG NH2 N 15.554 8.655 9.902 1.00 . A A . 108 ARG NH2 1 1 17 26638 1 1 108 ARG O O 18.378 6.212 1.735 1.00 . A A . 108 ARG O 1 1 17 26639 1 1 108 ARG OXT O 20.239 6.378 2.881 1.00 . A A . 108 ARG OXT 1 1 18 26640 1 1 1 ASN C C 10.868 -41.030 -28.009 1.00 . A A . 1 ASN C 1 1 18 26641 1 1 1 ASN CA C 9.599 -41.119 -27.171 1.00 . A A . 1 ASN CA 1 1 18 26642 1 1 1 ASN CB C 8.861 -39.774 -27.166 1.00 . A A . 1 ASN CB 1 1 18 26643 1 1 1 ASN CG C 9.656 -38.631 -26.554 1.00 . A A . 1 ASN CG 1 1 18 26644 1 1 1 ASN H1 H 10.729 -41.063 -25.436 1.00 . A A . 1 ASN H1 1 1 18 26645 1 1 1 ASN H2 H 10.116 -42.596 -25.807 1.00 . A A . 1 ASN H2 1 1 18 26646 1 1 1 ASN H3 H 9.090 -41.406 -25.177 1.00 . A A . 1 ASN H3 1 1 18 26647 1 1 1 ASN HA H 8.954 -41.859 -27.622 1.00 . A A . 1 ASN HA 1 1 18 26648 1 1 1 ASN HB2 H 8.631 -39.510 -28.185 1.00 . A A . 1 ASN HB2 1 1 18 26649 1 1 1 ASN HB3 H 7.941 -39.885 -26.614 1.00 . A A . 1 ASN HB3 1 1 18 26650 1 1 1 ASN HD21 H 8.799 -37.350 -27.805 1.00 . A A . 1 ASN HD21 1 1 18 26651 1 1 1 ASN HD22 H 9.964 -36.675 -26.721 1.00 . A A . 1 ASN HD22 1 1 18 26652 1 1 1 ASN N N 9.904 -41.577 -25.805 1.00 . A A . 1 ASN N 1 1 18 26653 1 1 1 ASN ND2 N 9.448 -37.431 -27.074 1.00 . A A . 1 ASN ND2 1 1 18 26654 1 1 1 ASN O O 11.654 -40.088 -27.902 1.00 . A A . 1 ASN O 1 1 18 26655 1 1 1 ASN OD1 O 10.445 -38.822 -25.627 1.00 . A A . 1 ASN OD1 1 1 18 26656 1 1 2 VAL C C 11.801 -41.075 -30.912 1.00 . A A . 2 VAL C 1 1 18 26657 1 1 2 VAL CA C 12.163 -42.031 -29.788 1.00 . A A . 2 VAL CA 1 1 18 26658 1 1 2 VAL CB C 12.445 -43.440 -30.366 1.00 . A A . 2 VAL CB 1 1 18 26659 1 1 2 VAL CG1 C 13.630 -43.405 -31.323 1.00 . A A . 2 VAL CG1 1 1 18 26660 1 1 2 VAL CG2 C 12.686 -44.438 -29.243 1.00 . A A . 2 VAL CG2 1 1 18 26661 1 1 2 VAL H H 10.467 -42.805 -28.781 1.00 . A A . 2 VAL H 1 1 18 26662 1 1 2 VAL HA H 13.052 -41.673 -29.291 1.00 . A A . 2 VAL HA 1 1 18 26663 1 1 2 VAL HB H 11.575 -43.760 -30.921 1.00 . A A . 2 VAL HB 1 1 18 26664 1 1 2 VAL HG11 H 13.420 -42.718 -32.130 1.00 . A A . 2 VAL HG11 1 1 18 26665 1 1 2 VAL HG12 H 13.799 -44.394 -31.727 1.00 . A A . 2 VAL HG12 1 1 18 26666 1 1 2 VAL HG13 H 14.514 -43.078 -30.794 1.00 . A A . 2 VAL HG13 1 1 18 26667 1 1 2 VAL HG21 H 11.800 -44.510 -28.630 1.00 . A A . 2 VAL HG21 1 1 18 26668 1 1 2 VAL HG22 H 13.517 -44.107 -28.637 1.00 . A A . 2 VAL HG22 1 1 18 26669 1 1 2 VAL HG23 H 12.912 -45.406 -29.665 1.00 . A A . 2 VAL HG23 1 1 18 26670 1 1 2 VAL N N 11.074 -42.040 -28.823 1.00 . A A . 2 VAL N 1 1 18 26671 1 1 2 VAL O O 12.579 -40.201 -31.288 1.00 . A A . 2 VAL O 1 1 18 26672 1 1 3 VAL C C 9.119 -39.353 -31.665 1.00 . A A . 3 VAL C 1 1 18 26673 1 1 3 VAL CA C 10.027 -40.340 -32.386 1.00 . A A . 3 VAL CA 1 1 18 26674 1 1 3 VAL CB C 9.224 -41.095 -33.470 1.00 . A A . 3 VAL CB 1 1 18 26675 1 1 3 VAL CG1 C 8.658 -40.132 -34.502 1.00 . A A . 3 VAL CG1 1 1 18 26676 1 1 3 VAL CG2 C 10.088 -42.156 -34.136 1.00 . A A . 3 VAL CG2 1 1 18 26677 1 1 3 VAL H H 10.066 -42.012 -31.144 1.00 . A A . 3 VAL H 1 1 18 26678 1 1 3 VAL HA H 10.832 -39.812 -32.851 1.00 . A A . 3 VAL HA 1 1 18 26679 1 1 3 VAL HB H 8.396 -41.593 -32.988 1.00 . A A . 3 VAL HB 1 1 18 26680 1 1 3 VAL HG11 H 7.982 -39.443 -34.017 1.00 . A A . 3 VAL HG11 1 1 18 26681 1 1 3 VAL HG12 H 8.125 -40.688 -35.260 1.00 . A A . 3 VAL HG12 1 1 18 26682 1 1 3 VAL HG13 H 9.463 -39.579 -34.962 1.00 . A A . 3 VAL HG13 1 1 18 26683 1 1 3 VAL HG21 H 10.954 -41.690 -34.582 1.00 . A A . 3 VAL HG21 1 1 18 26684 1 1 3 VAL HG22 H 9.516 -42.655 -34.903 1.00 . A A . 3 VAL HG22 1 1 18 26685 1 1 3 VAL HG23 H 10.407 -42.877 -33.399 1.00 . A A . 3 VAL HG23 1 1 18 26686 1 1 3 VAL N N 10.595 -41.247 -31.425 1.00 . A A . 3 VAL N 1 1 18 26687 1 1 3 VAL O O 8.315 -39.748 -30.819 1.00 . A A . 3 VAL O 1 1 18 26688 1 1 4 VAL C C 7.137 -36.881 -32.037 1.00 . A A . 4 VAL C 1 1 18 26689 1 1 4 VAL CA C 8.470 -37.044 -31.321 1.00 . A A . 4 VAL CA 1 1 18 26690 1 1 4 VAL CB C 9.192 -35.684 -31.307 1.00 . A A . 4 VAL CB 1 1 18 26691 1 1 4 VAL CG1 C 8.507 -34.712 -30.357 1.00 . A A . 4 VAL CG1 1 1 18 26692 1 1 4 VAL CG2 C 10.661 -35.851 -30.946 1.00 . A A . 4 VAL CG2 1 1 18 26693 1 1 4 VAL H H 9.922 -37.817 -32.661 1.00 . A A . 4 VAL H 1 1 18 26694 1 1 4 VAL HA H 8.289 -37.349 -30.301 1.00 . A A . 4 VAL HA 1 1 18 26695 1 1 4 VAL HB H 9.131 -35.270 -32.298 1.00 . A A . 4 VAL HB 1 1 18 26696 1 1 4 VAL HG11 H 9.053 -33.781 -30.339 1.00 . A A . 4 VAL HG11 1 1 18 26697 1 1 4 VAL HG12 H 8.485 -35.136 -29.365 1.00 . A A . 4 VAL HG12 1 1 18 26698 1 1 4 VAL HG13 H 7.497 -34.531 -30.693 1.00 . A A . 4 VAL HG13 1 1 18 26699 1 1 4 VAL HG21 H 11.144 -34.884 -30.944 1.00 . A A . 4 VAL HG21 1 1 18 26700 1 1 4 VAL HG22 H 11.139 -36.492 -31.672 1.00 . A A . 4 VAL HG22 1 1 18 26701 1 1 4 VAL HG23 H 10.741 -36.294 -29.965 1.00 . A A . 4 VAL HG23 1 1 18 26702 1 1 4 VAL N N 9.266 -38.075 -31.971 1.00 . A A . 4 VAL N 1 1 18 26703 1 1 4 VAL O O 7.066 -36.967 -33.264 1.00 . A A . 4 VAL O 1 1 18 26704 1 1 5 THR C C 4.336 -35.010 -31.775 1.00 . A A . 5 THR C 1 1 18 26705 1 1 5 THR CA C 4.755 -36.473 -31.810 1.00 . A A . 5 THR CA 1 1 18 26706 1 1 5 THR CB C 3.729 -37.316 -31.027 1.00 . A A . 5 THR CB 1 1 18 26707 1 1 5 THR CG2 C 3.824 -38.782 -31.413 1.00 . A A . 5 THR CG2 1 1 18 26708 1 1 5 THR H H 6.227 -36.566 -30.304 1.00 . A A . 5 THR H 1 1 18 26709 1 1 5 THR HA H 4.764 -36.812 -32.834 1.00 . A A . 5 THR HA 1 1 18 26710 1 1 5 THR HB H 2.736 -36.960 -31.267 1.00 . A A . 5 THR HB 1 1 18 26711 1 1 5 THR HG1 H 3.588 -36.335 -29.314 1.00 . A A . 5 THR HG1 1 1 18 26712 1 1 5 THR HG21 H 3.609 -38.892 -32.466 1.00 . A A . 5 THR HG21 1 1 18 26713 1 1 5 THR HG22 H 3.112 -39.355 -30.835 1.00 . A A . 5 THR HG22 1 1 18 26714 1 1 5 THR HG23 H 4.822 -39.141 -31.211 1.00 . A A . 5 THR HG23 1 1 18 26715 1 1 5 THR N N 6.094 -36.643 -31.268 1.00 . A A . 5 THR N 1 1 18 26716 1 1 5 THR O O 4.095 -34.449 -30.703 1.00 . A A . 5 THR O 1 1 18 26717 1 1 5 THR OG1 O 3.948 -37.177 -29.613 1.00 . A A . 5 THR OG1 1 1 18 26718 1 1 6 PRO C C 2.354 -32.862 -33.296 1.00 . A A . 6 PRO C 1 1 18 26719 1 1 6 PRO CA C 3.846 -32.985 -33.056 1.00 . A A . 6 PRO CA 1 1 18 26720 1 1 6 PRO CB C 4.627 -32.486 -34.275 1.00 . A A . 6 PRO CB 1 1 18 26721 1 1 6 PRO CD C 4.545 -34.909 -34.262 1.00 . A A . 6 PRO CD 1 1 18 26722 1 1 6 PRO CG C 5.086 -33.713 -35.003 1.00 . A A . 6 PRO CG 1 1 18 26723 1 1 6 PRO HA H 4.120 -32.408 -32.185 1.00 . A A . 6 PRO HA 1 1 18 26724 1 1 6 PRO HB2 H 3.979 -31.882 -34.894 1.00 . A A . 6 PRO HB2 1 1 18 26725 1 1 6 PRO HB3 H 5.465 -31.892 -33.945 1.00 . A A . 6 PRO HB3 1 1 18 26726 1 1 6 PRO HD2 H 3.639 -35.261 -34.729 1.00 . A A . 6 PRO HD2 1 1 18 26727 1 1 6 PRO HD3 H 5.282 -35.692 -34.206 1.00 . A A . 6 PRO HD3 1 1 18 26728 1 1 6 PRO HG2 H 4.700 -33.698 -36.010 1.00 . A A . 6 PRO HG2 1 1 18 26729 1 1 6 PRO HG3 H 6.164 -33.742 -35.018 1.00 . A A . 6 PRO HG3 1 1 18 26730 1 1 6 PRO N N 4.257 -34.362 -32.943 1.00 . A A . 6 PRO N 1 1 18 26731 1 1 6 PRO O O 1.700 -33.808 -33.745 1.00 . A A . 6 PRO O 1 1 18 26732 1 1 7 ALA C C -0.435 -32.377 -32.381 1.00 . A A . 7 ALA C 1 1 18 26733 1 1 7 ALA CA C 0.425 -31.373 -33.130 1.00 . A A . 7 ALA CA 1 1 18 26734 1 1 7 ALA CB C 0.040 -31.282 -34.599 1.00 . A A . 7 ALA CB 1 1 18 26735 1 1 7 ALA H H 2.456 -30.987 -32.705 1.00 . A A . 7 ALA H 1 1 18 26736 1 1 7 ALA HA H 0.254 -30.408 -32.676 1.00 . A A . 7 ALA HA 1 1 18 26737 1 1 7 ALA HB1 H 0.126 -32.258 -35.055 1.00 . A A . 7 ALA HB1 1 1 18 26738 1 1 7 ALA HB2 H 0.706 -30.592 -35.096 1.00 . A A . 7 ALA HB2 1 1 18 26739 1 1 7 ALA HB3 H -0.977 -30.928 -34.687 1.00 . A A . 7 ALA HB3 1 1 18 26740 1 1 7 ALA N N 1.844 -31.683 -33.004 1.00 . A A . 7 ALA N 1 1 18 26741 1 1 7 ALA O O 0.027 -32.994 -31.421 1.00 . A A . 7 ALA O 1 1 18 26742 1 1 8 HIS C C -3.091 -32.564 -30.769 1.00 . A A . 8 HIS C 1 1 18 26743 1 1 8 HIS CA C -2.710 -33.265 -32.076 1.00 . A A . 8 HIS CA 1 1 18 26744 1 1 8 HIS CB C -2.218 -34.697 -31.828 1.00 . A A . 8 HIS CB 1 1 18 26745 1 1 8 HIS CD2 C -3.245 -35.921 -29.785 1.00 . A A . 8 HIS CD2 1 1 18 26746 1 1 8 HIS CE1 C -4.916 -36.890 -30.759 1.00 . A A . 8 HIS CE1 1 1 18 26747 1 1 8 HIS CG C -3.192 -35.574 -31.098 1.00 . A A . 8 HIS CG 1 1 18 26748 1 1 8 HIS H H -1.970 -32.029 -33.613 1.00 . A A . 8 HIS H 1 1 18 26749 1 1 8 HIS HA H -3.589 -33.305 -32.704 1.00 . A A . 8 HIS HA 1 1 18 26750 1 1 8 HIS HB2 H -2.009 -35.156 -32.782 1.00 . A A . 8 HIS HB2 1 1 18 26751 1 1 8 HIS HB3 H -1.306 -34.657 -31.251 1.00 . A A . 8 HIS HB3 1 1 18 26752 1 1 8 HIS HD1 H -4.504 -36.147 -32.647 1.00 . A A . 8 HIS HD1 1 1 18 26753 1 1 8 HIS HD2 H -2.554 -35.604 -29.018 1.00 . A A . 8 HIS HD2 1 1 18 26754 1 1 8 HIS HE1 H -5.803 -37.480 -30.940 1.00 . A A . 8 HIS HE1 1 1 18 26755 1 1 8 HIS N N -1.703 -32.483 -32.790 1.00 . A A . 8 HIS N 1 1 18 26756 1 1 8 HIS ND1 N -4.261 -36.201 -31.698 1.00 . A A . 8 HIS ND1 1 1 18 26757 1 1 8 HIS NE2 N -4.340 -36.755 -29.577 1.00 . A A . 8 HIS NE2 1 1 18 26758 1 1 8 HIS O O -4.177 -32.780 -30.223 1.00 . A A . 8 HIS O 1 1 18 26759 1 1 9 GLU C C -2.859 -29.538 -29.336 1.00 . A A . 9 GLU C 1 1 18 26760 1 1 9 GLU CA C -2.458 -30.980 -29.059 1.00 . A A . 9 GLU CA 1 1 18 26761 1 1 9 GLU CB C -1.227 -31.052 -28.158 1.00 . A A . 9 GLU CB 1 1 18 26762 1 1 9 GLU CD C 1.220 -30.601 -27.832 1.00 . A A . 9 GLU CD 1 1 18 26763 1 1 9 GLU CG C 0.032 -30.452 -28.758 1.00 . A A . 9 GLU CG 1 1 18 26764 1 1 9 GLU H H -1.378 -31.520 -30.784 1.00 . A A . 9 GLU H 1 1 18 26765 1 1 9 GLU HA H -3.280 -31.469 -28.559 1.00 . A A . 9 GLU HA 1 1 18 26766 1 1 9 GLU HB2 H -1.441 -30.535 -27.236 1.00 . A A . 9 GLU HB2 1 1 18 26767 1 1 9 GLU HB3 H -1.030 -32.089 -27.942 1.00 . A A . 9 GLU HB3 1 1 18 26768 1 1 9 GLU HG2 H 0.254 -30.955 -29.687 1.00 . A A . 9 GLU HG2 1 1 18 26769 1 1 9 GLU HG3 H -0.132 -29.401 -28.945 1.00 . A A . 9 GLU HG3 1 1 18 26770 1 1 9 GLU N N -2.216 -31.690 -30.290 1.00 . A A . 9 GLU N 1 1 18 26771 1 1 9 GLU O O -2.416 -28.931 -30.312 1.00 . A A . 9 GLU O 1 1 18 26772 1 1 9 GLU OE1 O 1.424 -29.719 -26.971 1.00 . A A . 9 GLU OE1 1 1 18 26773 1 1 9 GLU OE2 O 1.945 -31.610 -27.945 1.00 . A A . 9 GLU OE2 1 1 18 26774 1 1 10 ALA C C -3.979 -26.860 -27.380 1.00 . A A . 10 ALA C 1 1 18 26775 1 1 10 ALA CA C -4.230 -27.663 -28.638 1.00 . A A . 10 ALA CA 1 1 18 26776 1 1 10 ALA CB C -5.713 -27.695 -28.982 1.00 . A A . 10 ALA CB 1 1 18 26777 1 1 10 ALA H H -3.977 -29.525 -27.695 1.00 . A A . 10 ALA H 1 1 18 26778 1 1 10 ALA HA H -3.698 -27.197 -29.454 1.00 . A A . 10 ALA HA 1 1 18 26779 1 1 10 ALA HB1 H -5.862 -28.277 -29.880 1.00 . A A . 10 ALA HB1 1 1 18 26780 1 1 10 ALA HB2 H -6.068 -26.688 -29.142 1.00 . A A . 10 ALA HB2 1 1 18 26781 1 1 10 ALA HB3 H -6.262 -28.145 -28.167 1.00 . A A . 10 ALA HB3 1 1 18 26782 1 1 10 ALA N N -3.708 -29.006 -28.476 1.00 . A A . 10 ALA N 1 1 18 26783 1 1 10 ALA O O -4.880 -26.621 -26.575 1.00 . A A . 10 ALA O 1 1 18 26784 1 1 11 VAL C C -3.020 -24.356 -26.034 1.00 . A A . 11 VAL C 1 1 18 26785 1 1 11 VAL CA C -2.290 -25.697 -26.085 1.00 . A A . 11 VAL CA 1 1 18 26786 1 1 11 VAL CB C -0.777 -25.454 -26.153 1.00 . A A . 11 VAL CB 1 1 18 26787 1 1 11 VAL CG1 C -0.296 -24.674 -24.945 1.00 . A A . 11 VAL CG1 1 1 18 26788 1 1 11 VAL CG2 C -0.024 -26.766 -26.273 1.00 . A A . 11 VAL CG2 1 1 18 26789 1 1 11 VAL H H -2.078 -26.753 -27.895 1.00 . A A . 11 VAL H 1 1 18 26790 1 1 11 VAL HA H -2.499 -26.249 -25.191 1.00 . A A . 11 VAL HA 1 1 18 26791 1 1 11 VAL HB H -0.581 -24.875 -27.031 1.00 . A A . 11 VAL HB 1 1 18 26792 1 1 11 VAL HG11 H -0.814 -23.727 -24.898 1.00 . A A . 11 VAL HG11 1 1 18 26793 1 1 11 VAL HG12 H 0.767 -24.499 -25.028 1.00 . A A . 11 VAL HG12 1 1 18 26794 1 1 11 VAL HG13 H -0.500 -25.240 -24.047 1.00 . A A . 11 VAL HG13 1 1 18 26795 1 1 11 VAL HG21 H -0.311 -27.265 -27.187 1.00 . A A . 11 VAL HG21 1 1 18 26796 1 1 11 VAL HG22 H -0.264 -27.397 -25.430 1.00 . A A . 11 VAL HG22 1 1 18 26797 1 1 11 VAL HG23 H 1.037 -26.571 -26.287 1.00 . A A . 11 VAL HG23 1 1 18 26798 1 1 11 VAL N N -2.730 -26.486 -27.219 1.00 . A A . 11 VAL N 1 1 18 26799 1 1 11 VAL O O -3.689 -24.055 -25.043 1.00 . A A . 11 VAL O 1 1 18 26800 1 1 12 VAL C C -3.554 -21.465 -25.985 1.00 . A A . 12 VAL C 1 1 18 26801 1 1 12 VAL CA C -3.499 -22.267 -27.285 1.00 . A A . 12 VAL CA 1 1 18 26802 1 1 12 VAL CB C -4.875 -22.335 -27.978 1.00 . A A . 12 VAL CB 1 1 18 26803 1 1 12 VAL CG1 C -5.820 -23.292 -27.273 1.00 . A A . 12 VAL CG1 1 1 18 26804 1 1 12 VAL CG2 C -5.491 -20.951 -28.105 1.00 . A A . 12 VAL CG2 1 1 18 26805 1 1 12 VAL H H -2.387 -23.937 -27.879 1.00 . A A . 12 VAL H 1 1 18 26806 1 1 12 VAL HA H -2.840 -21.734 -27.955 1.00 . A A . 12 VAL HA 1 1 18 26807 1 1 12 VAL HB H -4.702 -22.712 -28.970 1.00 . A A . 12 VAL HB 1 1 18 26808 1 1 12 VAL HG11 H -5.991 -22.950 -26.263 1.00 . A A . 12 VAL HG11 1 1 18 26809 1 1 12 VAL HG12 H -5.375 -24.276 -27.250 1.00 . A A . 12 VAL HG12 1 1 18 26810 1 1 12 VAL HG13 H -6.759 -23.332 -27.805 1.00 . A A . 12 VAL HG13 1 1 18 26811 1 1 12 VAL HG21 H -4.820 -20.311 -28.658 1.00 . A A . 12 VAL HG21 1 1 18 26812 1 1 12 VAL HG22 H -5.653 -20.539 -27.120 1.00 . A A . 12 VAL HG22 1 1 18 26813 1 1 12 VAL HG23 H -6.435 -21.022 -28.625 1.00 . A A . 12 VAL HG23 1 1 18 26814 1 1 12 VAL N N -2.899 -23.590 -27.127 1.00 . A A . 12 VAL N 1 1 18 26815 1 1 12 VAL O O -4.545 -21.459 -25.244 1.00 . A A . 12 VAL O 1 1 18 26816 1 1 13 ARG C C -2.284 -18.495 -24.894 1.00 . A A . 13 ARG C 1 1 18 26817 1 1 13 ARG CA C -2.322 -19.969 -24.544 1.00 . A A . 13 ARG CA 1 1 18 26818 1 1 13 ARG CB C -1.078 -20.348 -23.761 1.00 . A A . 13 ARG CB 1 1 18 26819 1 1 13 ARG CD C 0.088 -22.035 -22.300 1.00 . A A . 13 ARG CD 1 1 18 26820 1 1 13 ARG CG C -1.150 -21.724 -23.123 1.00 . A A . 13 ARG CG 1 1 18 26821 1 1 13 ARG CZ C 2.180 -23.115 -23.047 1.00 . A A . 13 ARG CZ 1 1 18 26822 1 1 13 ARG H H -1.741 -20.796 -26.391 1.00 . A A . 13 ARG H 1 1 18 26823 1 1 13 ARG HA H -3.174 -20.154 -23.931 1.00 . A A . 13 ARG HA 1 1 18 26824 1 1 13 ARG HB2 H -0.245 -20.326 -24.430 1.00 . A A . 13 ARG HB2 1 1 18 26825 1 1 13 ARG HB3 H -0.928 -19.615 -22.982 1.00 . A A . 13 ARG HB3 1 1 18 26826 1 1 13 ARG HD2 H 0.220 -21.255 -21.567 1.00 . A A . 13 ARG HD2 1 1 18 26827 1 1 13 ARG HD3 H -0.061 -22.979 -21.798 1.00 . A A . 13 ARG HD3 1 1 18 26828 1 1 13 ARG HE H 1.468 -21.380 -23.753 1.00 . A A . 13 ARG HE 1 1 18 26829 1 1 13 ARG HG2 H -2.014 -21.764 -22.476 1.00 . A A . 13 ARG HG2 1 1 18 26830 1 1 13 ARG HG3 H -1.249 -22.466 -23.901 1.00 . A A . 13 ARG HG3 1 1 18 26831 1 1 13 ARG HH11 H 1.104 -24.210 -21.716 1.00 . A A . 13 ARG HH11 1 1 18 26832 1 1 13 ARG HH12 H 2.619 -24.912 -22.205 1.00 . A A . 13 ARG HH12 1 1 18 26833 1 1 13 ARG HH21 H 3.441 -22.299 -24.408 1.00 . A A . 13 ARG HH21 1 1 18 26834 1 1 13 ARG HH22 H 3.950 -23.819 -23.741 1.00 . A A . 13 ARG HH22 1 1 18 26835 1 1 13 ARG N N -2.466 -20.776 -25.734 1.00 . A A . 13 ARG N 1 1 18 26836 1 1 13 ARG NE N 1.296 -22.121 -23.123 1.00 . A A . 13 ARG NE 1 1 18 26837 1 1 13 ARG NH1 N 1.950 -24.161 -22.261 1.00 . A A . 13 ARG NH1 1 1 18 26838 1 1 13 ARG NH2 N 3.278 -23.078 -23.792 1.00 . A A . 13 ARG NH2 1 1 18 26839 1 1 13 ARG O O -1.343 -18.005 -25.518 1.00 . A A . 13 ARG O 1 1 18 26840 1 1 14 VAL C C -3.384 -15.682 -23.361 1.00 . A A . 14 VAL C 1 1 18 26841 1 1 14 VAL CA C -3.457 -16.385 -24.703 1.00 . A A . 14 VAL CA 1 1 18 26842 1 1 14 VAL CB C -4.795 -16.043 -25.396 1.00 . A A . 14 VAL CB 1 1 18 26843 1 1 14 VAL CG1 C -4.766 -14.643 -25.993 1.00 . A A . 14 VAL CG1 1 1 18 26844 1 1 14 VAL CG2 C -5.136 -17.075 -26.462 1.00 . A A . 14 VAL CG2 1 1 18 26845 1 1 14 VAL H H -4.033 -18.265 -24.019 1.00 . A A . 14 VAL H 1 1 18 26846 1 1 14 VAL HA H -2.646 -16.047 -25.323 1.00 . A A . 14 VAL HA 1 1 18 26847 1 1 14 VAL HB H -5.565 -16.067 -24.643 1.00 . A A . 14 VAL HB 1 1 18 26848 1 1 14 VAL HG11 H -3.937 -14.563 -26.680 1.00 . A A . 14 VAL HG11 1 1 18 26849 1 1 14 VAL HG12 H -4.652 -13.915 -25.202 1.00 . A A . 14 VAL HG12 1 1 18 26850 1 1 14 VAL HG13 H -5.690 -14.457 -26.521 1.00 . A A . 14 VAL HG13 1 1 18 26851 1 1 14 VAL HG21 H -5.215 -18.051 -26.006 1.00 . A A . 14 VAL HG21 1 1 18 26852 1 1 14 VAL HG22 H -4.359 -17.090 -27.211 1.00 . A A . 14 VAL HG22 1 1 18 26853 1 1 14 VAL HG23 H -6.078 -16.818 -26.926 1.00 . A A . 14 VAL HG23 1 1 18 26854 1 1 14 VAL N N -3.327 -17.804 -24.490 1.00 . A A . 14 VAL N 1 1 18 26855 1 1 14 VAL O O -3.494 -16.315 -22.307 1.00 . A A . 14 VAL O 1 1 18 26856 1 1 15 GLY C C -2.092 -12.487 -22.313 1.00 . A A . 15 GLY C 1 1 18 26857 1 1 15 GLY CA C -3.112 -13.596 -22.210 1.00 . A A . 15 GLY CA 1 1 18 26858 1 1 15 GLY H H -3.086 -13.969 -24.275 1.00 . A A . 15 GLY H 1 1 18 26859 1 1 15 GLY HA2 H -4.079 -13.161 -22.034 1.00 . A A . 15 GLY HA2 1 1 18 26860 1 1 15 GLY HA3 H -2.855 -14.234 -21.381 1.00 . A A . 15 GLY HA3 1 1 18 26861 1 1 15 GLY N N -3.181 -14.391 -23.408 1.00 . A A . 15 GLY N 1 1 18 26862 1 1 15 GLY O O -0.905 -12.698 -22.064 1.00 . A A . 15 GLY O 1 1 18 26863 1 1 16 THR C C -1.150 -9.744 -21.470 1.00 . A A . 16 THR C 1 1 18 26864 1 1 16 THR CA C -1.712 -10.146 -22.824 1.00 . A A . 16 THR CA 1 1 18 26865 1 1 16 THR CB C -2.522 -8.985 -23.416 1.00 . A A . 16 THR CB 1 1 18 26866 1 1 16 THR CG2 C -1.623 -8.046 -24.191 1.00 . A A . 16 THR CG2 1 1 18 26867 1 1 16 THR H H -3.512 -11.218 -22.902 1.00 . A A . 16 THR H 1 1 18 26868 1 1 16 THR HA H -0.908 -10.377 -23.486 1.00 . A A . 16 THR HA 1 1 18 26869 1 1 16 THR HB H -2.989 -8.439 -22.609 1.00 . A A . 16 THR HB 1 1 18 26870 1 1 16 THR HG1 H -3.146 -10.196 -24.854 1.00 . A A . 16 THR HG1 1 1 18 26871 1 1 16 THR HG21 H -1.141 -8.591 -24.988 1.00 . A A . 16 THR HG21 1 1 18 26872 1 1 16 THR HG22 H -0.876 -7.638 -23.527 1.00 . A A . 16 THR HG22 1 1 18 26873 1 1 16 THR HG23 H -2.215 -7.245 -24.608 1.00 . A A . 16 THR HG23 1 1 18 26874 1 1 16 THR N N -2.559 -11.311 -22.695 1.00 . A A . 16 THR N 1 1 18 26875 1 1 16 THR O O 0.052 -9.865 -21.219 1.00 . A A . 16 THR O 1 1 18 26876 1 1 16 THR OG1 O -3.534 -9.509 -24.287 1.00 . A A . 16 THR OG1 1 1 18 26877 1 1 17 LYS C C -0.425 -8.245 -19.053 1.00 . A A . 17 LYS C 1 1 18 26878 1 1 17 LYS CA C -1.797 -8.889 -19.240 1.00 . A A . 17 LYS CA 1 1 18 26879 1 1 17 LYS CB C -1.943 -10.093 -18.314 1.00 . A A . 17 LYS CB 1 1 18 26880 1 1 17 LYS CD C -4.358 -9.513 -17.902 1.00 . A A . 17 LYS CD 1 1 18 26881 1 1 17 LYS CE C -5.767 -10.053 -17.714 1.00 . A A . 17 LYS CE 1 1 18 26882 1 1 17 LYS CG C -3.366 -10.622 -18.216 1.00 . A A . 17 LYS CG 1 1 18 26883 1 1 17 LYS H H -2.982 -9.258 -20.942 1.00 . A A . 17 LYS H 1 1 18 26884 1 1 17 LYS HA H -2.548 -8.163 -18.970 1.00 . A A . 17 LYS HA 1 1 18 26885 1 1 17 LYS HB2 H -1.322 -10.886 -18.693 1.00 . A A . 17 LYS HB2 1 1 18 26886 1 1 17 LYS HB3 H -1.609 -9.823 -17.322 1.00 . A A . 17 LYS HB3 1 1 18 26887 1 1 17 LYS HD2 H -4.052 -9.015 -16.996 1.00 . A A . 17 LYS HD2 1 1 18 26888 1 1 17 LYS HD3 H -4.362 -8.807 -18.719 1.00 . A A . 17 LYS HD3 1 1 18 26889 1 1 17 LYS HE2 H -5.797 -10.633 -16.804 1.00 . A A . 17 LYS HE2 1 1 18 26890 1 1 17 LYS HE3 H -6.448 -9.218 -17.630 1.00 . A A . 17 LYS HE3 1 1 18 26891 1 1 17 LYS HG2 H -3.635 -11.075 -19.159 1.00 . A A . 17 LYS HG2 1 1 18 26892 1 1 17 LYS HG3 H -3.410 -11.365 -17.433 1.00 . A A . 17 LYS HG3 1 1 18 26893 1 1 17 LYS HZ1 H -5.956 -10.465 -19.756 1.00 . A A . 17 LYS HZ1 1 1 18 26894 1 1 17 LYS HZ2 H -7.227 -11.062 -18.812 1.00 . A A . 17 LYS HZ2 1 1 18 26895 1 1 17 LYS HZ3 H -5.721 -11.842 -18.791 1.00 . A A . 17 LYS HZ3 1 1 18 26896 1 1 17 LYS N N -2.065 -9.296 -20.622 1.00 . A A . 17 LYS N 1 1 18 26897 1 1 17 LYS NZ N -6.195 -10.914 -18.848 1.00 . A A . 17 LYS NZ 1 1 18 26898 1 1 17 LYS O O 0.514 -8.890 -18.581 1.00 . A A . 17 LYS O 1 1 18 26899 1 1 18 PRO C C 1.184 -5.844 -17.794 1.00 . A A . 18 PRO C 1 1 18 26900 1 1 18 PRO CA C 0.961 -6.229 -19.240 1.00 . A A . 18 PRO CA 1 1 18 26901 1 1 18 PRO CB C 0.786 -4.968 -20.097 1.00 . A A . 18 PRO CB 1 1 18 26902 1 1 18 PRO CD C -1.307 -6.108 -20.010 1.00 . A A . 18 PRO CD 1 1 18 26903 1 1 18 PRO CG C -0.485 -5.170 -20.843 1.00 . A A . 18 PRO CG 1 1 18 26904 1 1 18 PRO HA H 1.812 -6.793 -19.593 1.00 . A A . 18 PRO HA 1 1 18 26905 1 1 18 PRO HB2 H 0.733 -4.101 -19.454 1.00 . A A . 18 PRO HB2 1 1 18 26906 1 1 18 PRO HB3 H 1.625 -4.872 -20.769 1.00 . A A . 18 PRO HB3 1 1 18 26907 1 1 18 PRO HD2 H -1.842 -5.565 -19.248 1.00 . A A . 18 PRO HD2 1 1 18 26908 1 1 18 PRO HD3 H -1.983 -6.680 -20.626 1.00 . A A . 18 PRO HD3 1 1 18 26909 1 1 18 PRO HG2 H -0.989 -4.225 -20.958 1.00 . A A . 18 PRO HG2 1 1 18 26910 1 1 18 PRO HG3 H -0.274 -5.606 -21.803 1.00 . A A . 18 PRO HG3 1 1 18 26911 1 1 18 PRO N N -0.284 -6.962 -19.415 1.00 . A A . 18 PRO N 1 1 18 26912 1 1 18 PRO O O 0.267 -5.875 -16.968 1.00 . A A . 18 PRO O 1 1 18 26913 1 1 19 GLY C C 2.781 -6.335 -15.265 1.00 . A A . 19 GLY C 1 1 18 26914 1 1 19 GLY CA C 2.803 -5.129 -16.164 1.00 . A A . 19 GLY CA 1 1 18 26915 1 1 19 GLY H H 3.058 -5.438 -18.249 1.00 . A A . 19 GLY H 1 1 18 26916 1 1 19 GLY HA2 H 3.806 -4.731 -16.186 1.00 . A A . 19 GLY HA2 1 1 18 26917 1 1 19 GLY HA3 H 2.131 -4.383 -15.773 1.00 . A A . 19 GLY HA3 1 1 18 26918 1 1 19 GLY N N 2.406 -5.473 -17.514 1.00 . A A . 19 GLY N 1 1 18 26919 1 1 19 GLY O O 2.307 -6.279 -14.131 1.00 . A A . 19 GLY O 1 1 18 26920 1 1 20 THR C C 4.131 -8.611 -13.812 1.00 . A A . 20 THR C 1 1 18 26921 1 1 20 THR CA C 3.315 -8.701 -15.100 1.00 . A A . 20 THR CA 1 1 18 26922 1 1 20 THR CB C 3.909 -9.785 -16.013 1.00 . A A . 20 THR CB 1 1 18 26923 1 1 20 THR CG2 C 3.359 -11.151 -15.654 1.00 . A A . 20 THR CG2 1 1 18 26924 1 1 20 THR H H 3.688 -7.374 -16.691 1.00 . A A . 20 THR H 1 1 18 26925 1 1 20 THR HA H 2.296 -8.970 -14.863 1.00 . A A . 20 THR HA 1 1 18 26926 1 1 20 THR HB H 4.983 -9.796 -15.892 1.00 . A A . 20 THR HB 1 1 18 26927 1 1 20 THR HG1 H 3.453 -10.317 -17.865 1.00 . A A . 20 THR HG1 1 1 18 26928 1 1 20 THR HG21 H 3.797 -11.896 -16.301 1.00 . A A . 20 THR HG21 1 1 18 26929 1 1 20 THR HG22 H 2.287 -11.147 -15.784 1.00 . A A . 20 THR HG22 1 1 18 26930 1 1 20 THR HG23 H 3.598 -11.377 -14.627 1.00 . A A . 20 THR HG23 1 1 18 26931 1 1 20 THR N N 3.303 -7.426 -15.793 1.00 . A A . 20 THR N 1 1 18 26932 1 1 20 THR O O 3.666 -8.991 -12.735 1.00 . A A . 20 THR O 1 1 18 26933 1 1 20 THR OG1 O 3.588 -9.490 -17.381 1.00 . A A . 20 THR OG1 1 1 18 26934 1 1 21 GLU C C 6.946 -6.561 -12.995 1.00 . A A . 21 GLU C 1 1 18 26935 1 1 21 GLU CA C 6.218 -7.881 -12.805 1.00 . A A . 21 GLU CA 1 1 18 26936 1 1 21 GLU CB C 7.220 -9.032 -12.655 1.00 . A A . 21 GLU CB 1 1 18 26937 1 1 21 GLU CD C 7.584 -11.471 -12.077 1.00 . A A . 21 GLU CD 1 1 18 26938 1 1 21 GLU CG C 6.574 -10.362 -12.286 1.00 . A A . 21 GLU CG 1 1 18 26939 1 1 21 GLU H H 5.655 -7.825 -14.813 1.00 . A A . 21 GLU H 1 1 18 26940 1 1 21 GLU HA H 5.606 -7.821 -11.922 1.00 . A A . 21 GLU HA 1 1 18 26941 1 1 21 GLU HB2 H 7.746 -9.159 -13.589 1.00 . A A . 21 GLU HB2 1 1 18 26942 1 1 21 GLU HB3 H 7.931 -8.777 -11.884 1.00 . A A . 21 GLU HB3 1 1 18 26943 1 1 21 GLU HG2 H 6.011 -10.235 -11.373 1.00 . A A . 21 GLU HG2 1 1 18 26944 1 1 21 GLU HG3 H 5.903 -10.654 -13.079 1.00 . A A . 21 GLU HG3 1 1 18 26945 1 1 21 GLU N N 5.343 -8.094 -13.935 1.00 . A A . 21 GLU N 1 1 18 26946 1 1 21 GLU O O 7.411 -6.253 -14.093 1.00 . A A . 21 GLU O 1 1 18 26947 1 1 21 GLU OE1 O 8.212 -11.513 -10.995 1.00 . A A . 21 GLU OE1 1 1 18 26948 1 1 21 GLU OE2 O 7.746 -12.312 -12.987 1.00 . A A . 21 GLU OE2 1 1 18 26949 1 1 22 VAL C C 9.071 -4.468 -11.608 1.00 . A A . 22 VAL C 1 1 18 26950 1 1 22 VAL CA C 7.596 -4.451 -12.000 1.00 . A A . 22 VAL CA 1 1 18 26951 1 1 22 VAL CB C 6.834 -3.463 -11.087 1.00 . A A . 22 VAL CB 1 1 18 26952 1 1 22 VAL CG1 C 7.425 -2.065 -11.183 1.00 . A A . 22 VAL CG1 1 1 18 26953 1 1 22 VAL CG2 C 5.357 -3.444 -11.450 1.00 . A A . 22 VAL CG2 1 1 18 26954 1 1 22 VAL H H 6.676 -6.121 -11.077 1.00 . A A . 22 VAL H 1 1 18 26955 1 1 22 VAL HA H 7.510 -4.102 -13.017 1.00 . A A . 22 VAL HA 1 1 18 26956 1 1 22 VAL HB H 6.926 -3.798 -10.064 1.00 . A A . 22 VAL HB 1 1 18 26957 1 1 22 VAL HG11 H 6.900 -1.405 -10.508 1.00 . A A . 22 VAL HG11 1 1 18 26958 1 1 22 VAL HG12 H 7.322 -1.701 -12.194 1.00 . A A . 22 VAL HG12 1 1 18 26959 1 1 22 VAL HG13 H 8.471 -2.098 -10.918 1.00 . A A . 22 VAL HG13 1 1 18 26960 1 1 22 VAL HG21 H 4.948 -4.440 -11.349 1.00 . A A . 22 VAL HG21 1 1 18 26961 1 1 22 VAL HG22 H 5.241 -3.109 -12.471 1.00 . A A . 22 VAL HG22 1 1 18 26962 1 1 22 VAL HG23 H 4.832 -2.773 -10.788 1.00 . A A . 22 VAL HG23 1 1 18 26963 1 1 22 VAL N N 7.017 -5.785 -11.934 1.00 . A A . 22 VAL N 1 1 18 26964 1 1 22 VAL O O 9.421 -4.851 -10.492 1.00 . A A . 22 VAL O 1 1 18 26965 1 1 23 PRO C C 11.698 -3.038 -11.120 1.00 . A A . 23 PRO C 1 1 18 26966 1 1 23 PRO CA C 11.387 -3.952 -12.306 1.00 . A A . 23 PRO CA 1 1 18 26967 1 1 23 PRO CB C 11.921 -3.338 -13.602 1.00 . A A . 23 PRO CB 1 1 18 26968 1 1 23 PRO CD C 9.596 -3.737 -13.936 1.00 . A A . 23 PRO CD 1 1 18 26969 1 1 23 PRO CG C 10.916 -3.696 -14.638 1.00 . A A . 23 PRO CG 1 1 18 26970 1 1 23 PRO HA H 11.836 -4.918 -12.148 1.00 . A A . 23 PRO HA 1 1 18 26971 1 1 23 PRO HB2 H 12.006 -2.267 -13.488 1.00 . A A . 23 PRO HB2 1 1 18 26972 1 1 23 PRO HB3 H 12.889 -3.758 -13.832 1.00 . A A . 23 PRO HB3 1 1 18 26973 1 1 23 PRO HD2 H 9.115 -2.777 -13.994 1.00 . A A . 23 PRO HD2 1 1 18 26974 1 1 23 PRO HD3 H 8.968 -4.503 -14.364 1.00 . A A . 23 PRO HD3 1 1 18 26975 1 1 23 PRO HG2 H 10.898 -2.943 -15.411 1.00 . A A . 23 PRO HG2 1 1 18 26976 1 1 23 PRO HG3 H 11.148 -4.663 -15.058 1.00 . A A . 23 PRO HG3 1 1 18 26977 1 1 23 PRO N N 9.948 -4.073 -12.548 1.00 . A A . 23 PRO N 1 1 18 26978 1 1 23 PRO O O 11.017 -2.034 -10.900 1.00 . A A . 23 PRO O 1 1 18 26979 1 1 24 PRO C C 13.437 -1.171 -9.421 1.00 . A A . 24 PRO C 1 1 18 26980 1 1 24 PRO CA C 13.148 -2.643 -9.151 1.00 . A A . 24 PRO CA 1 1 18 26981 1 1 24 PRO CB C 14.436 -3.351 -8.702 1.00 . A A . 24 PRO CB 1 1 18 26982 1 1 24 PRO CD C 13.525 -4.606 -10.487 1.00 . A A . 24 PRO CD 1 1 18 26983 1 1 24 PRO CG C 14.814 -4.232 -9.839 1.00 . A A . 24 PRO CG 1 1 18 26984 1 1 24 PRO HA H 12.413 -2.725 -8.369 1.00 . A A . 24 PRO HA 1 1 18 26985 1 1 24 PRO HB2 H 15.202 -2.616 -8.501 1.00 . A A . 24 PRO HB2 1 1 18 26986 1 1 24 PRO HB3 H 14.238 -3.925 -7.809 1.00 . A A . 24 PRO HB3 1 1 18 26987 1 1 24 PRO HD2 H 13.670 -4.850 -11.525 1.00 . A A . 24 PRO HD2 1 1 18 26988 1 1 24 PRO HD3 H 13.065 -5.420 -9.956 1.00 . A A . 24 PRO HD3 1 1 18 26989 1 1 24 PRO HG2 H 15.444 -3.693 -10.531 1.00 . A A . 24 PRO HG2 1 1 18 26990 1 1 24 PRO HG3 H 15.323 -5.112 -9.471 1.00 . A A . 24 PRO HG3 1 1 18 26991 1 1 24 PRO N N 12.732 -3.392 -10.335 1.00 . A A . 24 PRO N 1 1 18 26992 1 1 24 PRO O O 13.897 -0.781 -10.498 1.00 . A A . 24 PRO O 1 1 18 26993 1 1 25 VAL C C 14.477 1.458 -7.515 1.00 . A A . 25 VAL C 1 1 18 26994 1 1 25 VAL CA C 13.327 1.061 -8.435 1.00 . A A . 25 VAL CA 1 1 18 26995 1 1 25 VAL CB C 12.011 1.766 -8.006 1.00 . A A . 25 VAL CB 1 1 18 26996 1 1 25 VAL CG1 C 12.145 3.280 -8.008 1.00 . A A . 25 VAL CG1 1 1 18 26997 1 1 25 VAL CG2 C 10.868 1.341 -8.915 1.00 . A A . 25 VAL CG2 1 1 18 26998 1 1 25 VAL H H 12.855 -0.794 -7.579 1.00 . A A . 25 VAL H 1 1 18 26999 1 1 25 VAL HA H 13.564 1.359 -9.442 1.00 . A A . 25 VAL HA 1 1 18 27000 1 1 25 VAL HB H 11.772 1.452 -7.000 1.00 . A A . 25 VAL HB 1 1 18 27001 1 1 25 VAL HG11 H 12.888 3.578 -7.281 1.00 . A A . 25 VAL HG11 1 1 18 27002 1 1 25 VAL HG12 H 11.194 3.727 -7.757 1.00 . A A . 25 VAL HG12 1 1 18 27003 1 1 25 VAL HG13 H 12.451 3.611 -8.988 1.00 . A A . 25 VAL HG13 1 1 18 27004 1 1 25 VAL HG21 H 9.963 1.855 -8.619 1.00 . A A . 25 VAL HG21 1 1 18 27005 1 1 25 VAL HG22 H 10.718 0.274 -8.834 1.00 . A A . 25 VAL HG22 1 1 18 27006 1 1 25 VAL HG23 H 11.107 1.596 -9.937 1.00 . A A . 25 VAL HG23 1 1 18 27007 1 1 25 VAL N N 13.165 -0.382 -8.402 1.00 . A A . 25 VAL N 1 1 18 27008 1 1 25 VAL O O 14.829 0.686 -6.624 1.00 . A A . 25 VAL O 1 1 18 27009 1 1 26 ILE C C 15.957 3.013 -5.445 1.00 . A A . 26 ILE C 1 1 18 27010 1 1 26 ILE CA C 16.226 3.057 -6.949 1.00 . A A . 26 ILE CA 1 1 18 27011 1 1 26 ILE CB C 16.687 4.478 -7.358 1.00 . A A . 26 ILE CB 1 1 18 27012 1 1 26 ILE CD1 C 18.168 3.527 -9.210 1.00 . A A . 26 ILE CD1 1 1 18 27013 1 1 26 ILE CG1 C 17.074 4.506 -8.842 1.00 . A A . 26 ILE CG1 1 1 18 27014 1 1 26 ILE CG2 C 17.852 4.946 -6.492 1.00 . A A . 26 ILE CG2 1 1 18 27015 1 1 26 ILE H H 14.709 3.211 -8.429 1.00 . A A . 26 ILE H 1 1 18 27016 1 1 26 ILE HA H 17.024 2.373 -7.166 1.00 . A A . 26 ILE HA 1 1 18 27017 1 1 26 ILE HB H 15.861 5.155 -7.198 1.00 . A A . 26 ILE HB 1 1 18 27018 1 1 26 ILE HD11 H 17.842 2.523 -8.988 1.00 . A A . 26 ILE HD11 1 1 18 27019 1 1 26 ILE HD12 H 19.055 3.751 -8.638 1.00 . A A . 26 ILE HD12 1 1 18 27020 1 1 26 ILE HD13 H 18.388 3.610 -10.264 1.00 . A A . 26 ILE HD13 1 1 18 27021 1 1 26 ILE HG12 H 16.205 4.270 -9.438 1.00 . A A . 26 ILE HG12 1 1 18 27022 1 1 26 ILE HG13 H 17.417 5.499 -9.097 1.00 . A A . 26 ILE HG13 1 1 18 27023 1 1 26 ILE HG21 H 18.158 5.934 -6.801 1.00 . A A . 26 ILE HG21 1 1 18 27024 1 1 26 ILE HG22 H 18.682 4.262 -6.604 1.00 . A A . 26 ILE HG22 1 1 18 27025 1 1 26 ILE HG23 H 17.542 4.971 -5.457 1.00 . A A . 26 ILE HG23 1 1 18 27026 1 1 26 ILE N N 15.058 2.628 -7.724 1.00 . A A . 26 ILE N 1 1 18 27027 1 1 26 ILE O O 16.831 2.640 -4.659 1.00 . A A . 26 ILE O 1 1 18 27028 1 1 27 ASP C C 13.489 2.036 -3.465 1.00 . A A . 27 ASP C 1 1 18 27029 1 1 27 ASP CA C 14.365 3.245 -3.640 1.00 . A A . 27 ASP CA 1 1 18 27030 1 1 27 ASP CB C 13.610 4.471 -3.132 1.00 . A A . 27 ASP CB 1 1 18 27031 1 1 27 ASP CG C 14.333 5.783 -3.363 1.00 . A A . 27 ASP CG 1 1 18 27032 1 1 27 ASP H H 14.086 3.652 -5.699 1.00 . A A . 27 ASP H 1 1 18 27033 1 1 27 ASP HA H 15.257 3.107 -3.073 1.00 . A A . 27 ASP HA 1 1 18 27034 1 1 27 ASP HB2 H 12.657 4.518 -3.628 1.00 . A A . 27 ASP HB2 1 1 18 27035 1 1 27 ASP HB3 H 13.447 4.352 -2.074 1.00 . A A . 27 ASP HB3 1 1 18 27036 1 1 27 ASP N N 14.742 3.353 -5.043 1.00 . A A . 27 ASP N 1 1 18 27037 1 1 27 ASP O O 13.241 1.560 -2.362 1.00 . A A . 27 ASP O 1 1 18 27038 1 1 27 ASP OD1 O 15.511 5.898 -2.978 1.00 . A A . 27 ASP OD1 1 1 18 27039 1 1 27 ASP OD2 O 13.706 6.721 -3.913 1.00 . A A . 27 ASP OD2 1 1 18 27040 1 1 28 GLY C C 12.835 -0.870 -4.228 1.00 . A A . 28 GLY C 1 1 18 27041 1 1 28 GLY CA C 12.155 0.407 -4.632 1.00 . A A . 28 GLY CA 1 1 18 27042 1 1 28 GLY H H 13.412 1.904 -5.423 1.00 . A A . 28 GLY H 1 1 18 27043 1 1 28 GLY HA2 H 11.334 0.599 -3.957 1.00 . A A . 28 GLY HA2 1 1 18 27044 1 1 28 GLY HA3 H 11.768 0.298 -5.635 1.00 . A A . 28 GLY HA3 1 1 18 27045 1 1 28 GLY N N 13.064 1.526 -4.595 1.00 . A A . 28 GLY N 1 1 18 27046 1 1 28 GLY O O 12.214 -1.925 -4.171 1.00 . A A . 28 GLY O 1 1 18 27047 1 1 29 SER C C 14.639 -2.037 -1.985 1.00 . A A . 29 SER C 1 1 18 27048 1 1 29 SER CA C 14.901 -1.873 -3.461 1.00 . A A . 29 SER CA 1 1 18 27049 1 1 29 SER CB C 16.371 -1.601 -3.693 1.00 . A A . 29 SER CB 1 1 18 27050 1 1 29 SER H H 14.566 0.113 -4.105 1.00 . A A . 29 SER H 1 1 18 27051 1 1 29 SER HA H 14.610 -2.767 -3.979 1.00 . A A . 29 SER HA 1 1 18 27052 1 1 29 SER HB2 H 16.947 -2.268 -3.079 1.00 . A A . 29 SER HB2 1 1 18 27053 1 1 29 SER HB3 H 16.600 -1.763 -4.731 1.00 . A A . 29 SER HB3 1 1 18 27054 1 1 29 SER HG H 17.578 -0.241 -2.947 1.00 . A A . 29 SER HG 1 1 18 27055 1 1 29 SER N N 14.124 -0.763 -3.971 1.00 . A A . 29 SER N 1 1 18 27056 1 1 29 SER O O 14.351 -3.124 -1.491 1.00 . A A . 29 SER O 1 1 18 27057 1 1 29 SER OG O 16.698 -0.264 -3.350 1.00 . A A . 29 SER OG 1 1 18 27058 1 1 30 ILE C C 12.963 -1.163 0.289 1.00 . A A . 30 ILE C 1 1 18 27059 1 1 30 ILE CA C 14.416 -0.808 0.103 1.00 . A A . 30 ILE CA 1 1 18 27060 1 1 30 ILE CB C 14.671 0.624 0.658 1.00 . A A . 30 ILE CB 1 1 18 27061 1 1 30 ILE CD1 C 16.116 2.705 0.285 1.00 . A A . 30 ILE CD1 1 1 18 27062 1 1 30 ILE CG1 C 15.564 1.429 -0.302 1.00 . A A . 30 ILE CG1 1 1 18 27063 1 1 30 ILE CG2 C 15.295 0.560 2.040 1.00 . A A . 30 ILE CG2 1 1 18 27064 1 1 30 ILE H H 14.981 -0.116 -1.802 1.00 . A A . 30 ILE H 1 1 18 27065 1 1 30 ILE HA H 15.033 -1.513 0.643 1.00 . A A . 30 ILE HA 1 1 18 27066 1 1 30 ILE HB H 13.718 1.124 0.764 1.00 . A A . 30 ILE HB 1 1 18 27067 1 1 30 ILE HD11 H 16.686 2.476 1.172 1.00 . A A . 30 ILE HD11 1 1 18 27068 1 1 30 ILE HD12 H 15.301 3.366 0.541 1.00 . A A . 30 ILE HD12 1 1 18 27069 1 1 30 ILE HD13 H 16.756 3.188 -0.438 1.00 . A A . 30 ILE HD13 1 1 18 27070 1 1 30 ILE HG12 H 16.400 0.819 -0.609 1.00 . A A . 30 ILE HG12 1 1 18 27071 1 1 30 ILE HG13 H 14.982 1.702 -1.175 1.00 . A A . 30 ILE HG13 1 1 18 27072 1 1 30 ILE HG21 H 14.614 0.071 2.720 1.00 . A A . 30 ILE HG21 1 1 18 27073 1 1 30 ILE HG22 H 15.495 1.563 2.391 1.00 . A A . 30 ILE HG22 1 1 18 27074 1 1 30 ILE HG23 H 16.218 0.004 1.993 1.00 . A A . 30 ILE HG23 1 1 18 27075 1 1 30 ILE N N 14.718 -0.911 -1.313 1.00 . A A . 30 ILE N 1 1 18 27076 1 1 30 ILE O O 12.574 -1.821 1.245 1.00 . A A . 30 ILE O 1 1 18 27077 1 1 31 TRP C C 10.418 -2.448 -0.914 1.00 . A A . 31 TRP C 1 1 18 27078 1 1 31 TRP CA C 10.746 -0.985 -0.659 1.00 . A A . 31 TRP CA 1 1 18 27079 1 1 31 TRP CB C 10.043 -0.069 -1.666 1.00 . A A . 31 TRP CB 1 1 18 27080 1 1 31 TRP CD1 C 10.451 2.462 -1.918 1.00 . A A . 31 TRP CD1 1 1 18 27081 1 1 31 TRP CD2 C 9.638 1.824 0.056 1.00 . A A . 31 TRP CD2 1 1 18 27082 1 1 31 TRP CE2 C 9.791 3.216 0.073 1.00 . A A . 31 TRP CE2 1 1 18 27083 1 1 31 TRP CE3 C 9.152 1.183 1.185 1.00 . A A . 31 TRP CE3 1 1 18 27084 1 1 31 TRP CG C 10.045 1.360 -1.221 1.00 . A A . 31 TRP CG 1 1 18 27085 1 1 31 TRP CH2 C 8.992 3.319 2.285 1.00 . A A . 31 TRP CH2 1 1 18 27086 1 1 31 TRP CZ2 C 9.467 3.975 1.186 1.00 . A A . 31 TRP CZ2 1 1 18 27087 1 1 31 TRP CZ3 C 8.831 1.933 2.290 1.00 . A A . 31 TRP CZ3 1 1 18 27088 1 1 31 TRP H H 12.586 -0.328 -1.474 1.00 . A A . 31 TRP H 1 1 18 27089 1 1 31 TRP HA H 10.405 -0.730 0.333 1.00 . A A . 31 TRP HA 1 1 18 27090 1 1 31 TRP HB2 H 10.542 -0.130 -2.623 1.00 . A A . 31 TRP HB2 1 1 18 27091 1 1 31 TRP HB3 H 9.018 -0.383 -1.779 1.00 . A A . 31 TRP HB3 1 1 18 27092 1 1 31 TRP HD1 H 10.835 2.432 -2.924 1.00 . A A . 31 TRP HD1 1 1 18 27093 1 1 31 TRP HE1 H 10.483 4.515 -1.424 1.00 . A A . 31 TRP HE1 1 1 18 27094 1 1 31 TRP HE3 H 9.025 0.116 1.199 1.00 . A A . 31 TRP HE3 1 1 18 27095 1 1 31 TRP HH2 H 8.730 3.872 3.173 1.00 . A A . 31 TRP HH2 1 1 18 27096 1 1 31 TRP HZ2 H 9.583 5.043 1.200 1.00 . A A . 31 TRP HZ2 1 1 18 27097 1 1 31 TRP HZ3 H 8.452 1.449 3.179 1.00 . A A . 31 TRP HZ3 1 1 18 27098 1 1 31 TRP N N 12.178 -0.765 -0.691 1.00 . A A . 31 TRP N 1 1 18 27099 1 1 31 TRP NE1 N 10.282 3.592 -1.147 1.00 . A A . 31 TRP NE1 1 1 18 27100 1 1 31 TRP O O 9.503 -3.006 -0.306 1.00 . A A . 31 TRP O 1 1 18 27101 1 1 32 ASP C C 11.545 -5.363 -1.023 1.00 . A A . 32 ASP C 1 1 18 27102 1 1 32 ASP CA C 10.973 -4.468 -2.117 1.00 . A A . 32 ASP CA 1 1 18 27103 1 1 32 ASP CB C 11.577 -4.779 -3.486 1.00 . A A . 32 ASP CB 1 1 18 27104 1 1 32 ASP CG C 11.795 -6.260 -3.731 1.00 . A A . 32 ASP CG 1 1 18 27105 1 1 32 ASP H H 11.926 -2.588 -2.215 1.00 . A A . 32 ASP H 1 1 18 27106 1 1 32 ASP HA H 9.905 -4.631 -2.164 1.00 . A A . 32 ASP HA 1 1 18 27107 1 1 32 ASP HB2 H 10.895 -4.411 -4.253 1.00 . A A . 32 ASP HB2 1 1 18 27108 1 1 32 ASP HB3 H 12.529 -4.265 -3.572 1.00 . A A . 32 ASP HB3 1 1 18 27109 1 1 32 ASP N N 11.181 -3.070 -1.793 1.00 . A A . 32 ASP N 1 1 18 27110 1 1 32 ASP O O 10.979 -6.412 -0.716 1.00 . A A . 32 ASP O 1 1 18 27111 1 1 32 ASP OD1 O 10.877 -6.917 -4.260 1.00 . A A . 32 ASP OD1 1 1 18 27112 1 1 32 ASP OD2 O 12.896 -6.760 -3.424 1.00 . A A . 32 ASP OD2 1 1 18 27113 1 1 33 ALA C C 12.323 -5.596 1.923 1.00 . A A . 33 ALA C 1 1 18 27114 1 1 33 ALA CA C 13.221 -5.693 0.694 1.00 . A A . 33 ALA CA 1 1 18 27115 1 1 33 ALA CB C 14.626 -5.211 1.004 1.00 . A A . 33 ALA CB 1 1 18 27116 1 1 33 ALA H H 13.100 -4.117 -0.705 1.00 . A A . 33 ALA H 1 1 18 27117 1 1 33 ALA HA H 13.279 -6.725 0.385 1.00 . A A . 33 ALA HA 1 1 18 27118 1 1 33 ALA HB1 H 15.244 -5.313 0.125 1.00 . A A . 33 ALA HB1 1 1 18 27119 1 1 33 ALA HB2 H 15.039 -5.802 1.807 1.00 . A A . 33 ALA HB2 1 1 18 27120 1 1 33 ALA HB3 H 14.592 -4.174 1.301 1.00 . A A . 33 ALA HB3 1 1 18 27121 1 1 33 ALA N N 12.651 -4.942 -0.407 1.00 . A A . 33 ALA N 1 1 18 27122 1 1 33 ALA O O 12.211 -6.546 2.698 1.00 . A A . 33 ALA O 1 1 18 27123 1 1 34 ILE C C 9.482 -5.182 2.839 1.00 . A A . 34 ILE C 1 1 18 27124 1 1 34 ILE CA C 10.670 -4.282 3.133 1.00 . A A . 34 ILE CA 1 1 18 27125 1 1 34 ILE CB C 10.179 -2.826 3.239 1.00 . A A . 34 ILE CB 1 1 18 27126 1 1 34 ILE CD1 C 10.884 -0.483 3.953 1.00 . A A . 34 ILE CD1 1 1 18 27127 1 1 34 ILE CG1 C 11.265 -1.943 3.853 1.00 . A A . 34 ILE CG1 1 1 18 27128 1 1 34 ILE CG2 C 8.893 -2.738 4.057 1.00 . A A . 34 ILE CG2 1 1 18 27129 1 1 34 ILE H H 11.897 -3.676 1.509 1.00 . A A . 34 ILE H 1 1 18 27130 1 1 34 ILE HA H 11.108 -4.570 4.078 1.00 . A A . 34 ILE HA 1 1 18 27131 1 1 34 ILE HB H 9.964 -2.486 2.238 1.00 . A A . 34 ILE HB 1 1 18 27132 1 1 34 ILE HD11 H 11.711 0.076 4.365 1.00 . A A . 34 ILE HD11 1 1 18 27133 1 1 34 ILE HD12 H 10.024 -0.379 4.596 1.00 . A A . 34 ILE HD12 1 1 18 27134 1 1 34 ILE HD13 H 10.647 -0.102 2.970 1.00 . A A . 34 ILE HD13 1 1 18 27135 1 1 34 ILE HG12 H 11.483 -2.294 4.851 1.00 . A A . 34 ILE HG12 1 1 18 27136 1 1 34 ILE HG13 H 12.159 -2.013 3.249 1.00 . A A . 34 ILE HG13 1 1 18 27137 1 1 34 ILE HG21 H 9.072 -3.125 5.050 1.00 . A A . 34 ILE HG21 1 1 18 27138 1 1 34 ILE HG22 H 8.119 -3.322 3.577 1.00 . A A . 34 ILE HG22 1 1 18 27139 1 1 34 ILE HG23 H 8.578 -1.708 4.123 1.00 . A A . 34 ILE HG23 1 1 18 27140 1 1 34 ILE N N 11.681 -4.442 2.094 1.00 . A A . 34 ILE N 1 1 18 27141 1 1 34 ILE O O 8.976 -5.870 3.724 1.00 . A A . 34 ILE O 1 1 18 27142 1 1 35 ALA C C 8.319 -7.501 1.422 1.00 . A A . 35 ALA C 1 1 18 27143 1 1 35 ALA CA C 7.971 -6.050 1.146 1.00 . A A . 35 ALA CA 1 1 18 27144 1 1 35 ALA CB C 7.691 -5.850 -0.333 1.00 . A A . 35 ALA CB 1 1 18 27145 1 1 35 ALA H H 9.467 -4.572 0.933 1.00 . A A . 35 ALA H 1 1 18 27146 1 1 35 ALA HA H 7.082 -5.786 1.700 1.00 . A A . 35 ALA HA 1 1 18 27147 1 1 35 ALA HB1 H 6.848 -6.457 -0.625 1.00 . A A . 35 ALA HB1 1 1 18 27148 1 1 35 ALA HB2 H 8.560 -6.141 -0.906 1.00 . A A . 35 ALA HB2 1 1 18 27149 1 1 35 ALA HB3 H 7.468 -4.810 -0.521 1.00 . A A . 35 ALA HB3 1 1 18 27150 1 1 35 ALA N N 9.052 -5.182 1.583 1.00 . A A . 35 ALA N 1 1 18 27151 1 1 35 ALA O O 7.464 -8.298 1.801 1.00 . A A . 35 ALA O 1 1 18 27152 1 1 36 GLY C C 10.130 -9.486 2.997 1.00 . A A . 36 GLY C 1 1 18 27153 1 1 36 GLY CA C 10.057 -9.174 1.513 1.00 . A A . 36 GLY CA 1 1 18 27154 1 1 36 GLY H H 10.225 -7.129 0.951 1.00 . A A . 36 GLY H 1 1 18 27155 1 1 36 GLY HA2 H 9.378 -9.872 1.045 1.00 . A A . 36 GLY HA2 1 1 18 27156 1 1 36 GLY HA3 H 11.040 -9.294 1.081 1.00 . A A . 36 GLY HA3 1 1 18 27157 1 1 36 GLY N N 9.590 -7.824 1.258 1.00 . A A . 36 GLY N 1 1 18 27158 1 1 36 GLY O O 10.102 -10.644 3.402 1.00 . A A . 36 GLY O 1 1 18 27159 1 1 37 CYS C C 8.997 -8.556 5.955 1.00 . A A . 37 CYS C 1 1 18 27160 1 1 37 CYS CA C 10.346 -8.577 5.242 1.00 . A A . 37 CYS CA 1 1 18 27161 1 1 37 CYS CB C 11.231 -7.444 5.766 1.00 . A A . 37 CYS CB 1 1 18 27162 1 1 37 CYS H H 10.153 -7.541 3.413 1.00 . A A . 37 CYS H 1 1 18 27163 1 1 37 CYS HA H 10.829 -9.518 5.438 1.00 . A A . 37 CYS HA 1 1 18 27164 1 1 37 CYS HB2 H 12.238 -7.589 5.405 1.00 . A A . 37 CYS HB2 1 1 18 27165 1 1 37 CYS HB3 H 10.852 -6.505 5.388 1.00 . A A . 37 CYS HB3 1 1 18 27166 1 1 37 CYS N N 10.198 -8.441 3.801 1.00 . A A . 37 CYS N 1 1 18 27167 1 1 37 CYS O O 8.668 -9.465 6.719 1.00 . A A . 37 CYS O 1 1 18 27168 1 1 37 CYS SG S 11.310 -7.315 7.584 1.00 . A A . 37 CYS SG 1 1 18 27169 1 1 38 GLU C C 5.830 -8.032 5.763 1.00 . A A . 38 GLU C 1 1 18 27170 1 1 38 GLU CA C 6.980 -7.273 6.403 1.00 . A A . 38 GLU CA 1 1 18 27171 1 1 38 GLU CB C 6.683 -5.768 6.417 1.00 . A A . 38 GLU CB 1 1 18 27172 1 1 38 GLU CD C 6.023 -5.597 8.847 1.00 . A A . 38 GLU CD 1 1 18 27173 1 1 38 GLU CG C 5.610 -5.355 7.411 1.00 . A A . 38 GLU CG 1 1 18 27174 1 1 38 GLU H H 8.450 -6.930 4.934 1.00 . A A . 38 GLU H 1 1 18 27175 1 1 38 GLU HA H 7.111 -7.620 7.416 1.00 . A A . 38 GLU HA 1 1 18 27176 1 1 38 GLU HB2 H 7.591 -5.237 6.662 1.00 . A A . 38 GLU HB2 1 1 18 27177 1 1 38 GLU HB3 H 6.360 -5.470 5.430 1.00 . A A . 38 GLU HB3 1 1 18 27178 1 1 38 GLU HG2 H 5.404 -4.303 7.284 1.00 . A A . 38 GLU HG2 1 1 18 27179 1 1 38 GLU HG3 H 4.713 -5.924 7.210 1.00 . A A . 38 GLU HG3 1 1 18 27180 1 1 38 GLU N N 8.211 -7.525 5.675 1.00 . A A . 38 GLU N 1 1 18 27181 1 1 38 GLU O O 4.898 -8.475 6.438 1.00 . A A . 38 GLU O 1 1 18 27182 1 1 38 GLU OE1 O 6.825 -4.799 9.381 1.00 . A A . 38 GLU OE1 1 1 18 27183 1 1 38 GLU OE2 O 5.552 -6.582 9.447 1.00 . A A . 38 GLU OE2 1 1 18 27184 1 1 39 ALA C C 5.220 -10.289 3.377 1.00 . A A . 39 ALA C 1 1 18 27185 1 1 39 ALA CA C 4.849 -8.854 3.718 1.00 . A A . 39 ALA CA 1 1 18 27186 1 1 39 ALA CB C 4.492 -8.081 2.458 1.00 . A A . 39 ALA CB 1 1 18 27187 1 1 39 ALA H H 6.691 -7.850 3.969 1.00 . A A . 39 ALA H 1 1 18 27188 1 1 39 ALA HA H 3.989 -8.863 4.350 1.00 . A A . 39 ALA HA 1 1 18 27189 1 1 39 ALA HB1 H 4.243 -7.060 2.715 1.00 . A A . 39 ALA HB1 1 1 18 27190 1 1 39 ALA HB2 H 3.645 -8.548 1.978 1.00 . A A . 39 ALA HB2 1 1 18 27191 1 1 39 ALA HB3 H 5.334 -8.086 1.783 1.00 . A A . 39 ALA HB3 1 1 18 27192 1 1 39 ALA N N 5.907 -8.189 4.451 1.00 . A A . 39 ALA N 1 1 18 27193 1 1 39 ALA O O 4.368 -11.080 2.982 1.00 . A A . 39 ALA O 1 1 18 27194 1 1 40 GLY C C 7.181 -12.032 1.680 1.00 . A A . 40 GLY C 1 1 18 27195 1 1 40 GLY CA C 6.965 -11.945 3.167 1.00 . A A . 40 GLY CA 1 1 18 27196 1 1 40 GLY H H 7.126 -9.955 3.871 1.00 . A A . 40 GLY H 1 1 18 27197 1 1 40 GLY HA2 H 7.897 -12.148 3.678 1.00 . A A . 40 GLY HA2 1 1 18 27198 1 1 40 GLY HA3 H 6.230 -12.679 3.460 1.00 . A A . 40 GLY HA3 1 1 18 27199 1 1 40 GLY N N 6.495 -10.619 3.531 1.00 . A A . 40 GLY N 1 1 18 27200 1 1 40 GLY O O 7.357 -13.109 1.113 1.00 . A A . 40 GLY O 1 1 18 27201 1 1 41 GLY C C 6.010 -11.008 -1.076 1.00 . A A . 41 GLY C 1 1 18 27202 1 1 41 GLY CA C 7.313 -10.753 -0.360 1.00 . A A . 41 GLY CA 1 1 18 27203 1 1 41 GLY H H 7.083 -10.050 1.601 1.00 . A A . 41 GLY H 1 1 18 27204 1 1 41 GLY HA2 H 7.635 -9.747 -0.574 1.00 . A A . 41 GLY HA2 1 1 18 27205 1 1 41 GLY HA3 H 8.058 -11.455 -0.707 1.00 . A A . 41 GLY HA3 1 1 18 27206 1 1 41 GLY N N 7.174 -10.866 1.065 1.00 . A A . 41 GLY N 1 1 18 27207 1 1 41 GLY O O 5.912 -11.905 -1.913 1.00 . A A . 41 GLY O 1 1 18 27208 1 1 42 ASN C C 3.006 -9.010 -1.363 1.00 . A A . 42 ASN C 1 1 18 27209 1 1 42 ASN CA C 3.689 -10.364 -1.334 1.00 . A A . 42 ASN CA 1 1 18 27210 1 1 42 ASN CB C 2.850 -11.353 -0.522 1.00 . A A . 42 ASN CB 1 1 18 27211 1 1 42 ASN CG C 1.869 -12.134 -1.383 1.00 . A A . 42 ASN CG 1 1 18 27212 1 1 42 ASN H H 5.163 -9.473 -0.121 1.00 . A A . 42 ASN H 1 1 18 27213 1 1 42 ASN HA H 3.803 -10.726 -2.345 1.00 . A A . 42 ASN HA 1 1 18 27214 1 1 42 ASN HB2 H 3.508 -12.055 -0.030 1.00 . A A . 42 ASN HB2 1 1 18 27215 1 1 42 ASN HB3 H 2.291 -10.805 0.223 1.00 . A A . 42 ASN HB3 1 1 18 27216 1 1 42 ASN HD21 H 0.485 -10.733 -1.157 1.00 . A A . 42 ASN HD21 1 1 18 27217 1 1 42 ASN HD22 H 0.031 -12.089 -2.122 1.00 . A A . 42 ASN HD22 1 1 18 27218 1 1 42 ASN N N 5.007 -10.208 -0.752 1.00 . A A . 42 ASN N 1 1 18 27219 1 1 42 ASN ND2 N 0.677 -11.595 -1.574 1.00 . A A . 42 ASN ND2 1 1 18 27220 1 1 42 ASN O O 2.442 -8.562 -0.364 1.00 . A A . 42 ASN O 1 1 18 27221 1 1 42 ASN OD1 O 2.182 -13.220 -1.869 1.00 . A A . 42 ASN OD1 1 1 18 27222 1 1 43 TRP C C 1.011 -7.059 -2.726 1.00 . A A . 43 TRP C 1 1 18 27223 1 1 43 TRP CA C 2.524 -7.011 -2.642 1.00 . A A . 43 TRP CA 1 1 18 27224 1 1 43 TRP CB C 3.092 -6.342 -3.883 1.00 . A A . 43 TRP CB 1 1 18 27225 1 1 43 TRP CD1 C 5.515 -7.164 -3.963 1.00 . A A . 43 TRP CD1 1 1 18 27226 1 1 43 TRP CD2 C 5.296 -4.956 -3.691 1.00 . A A . 43 TRP CD2 1 1 18 27227 1 1 43 TRP CE2 C 6.665 -5.263 -3.725 1.00 . A A . 43 TRP CE2 1 1 18 27228 1 1 43 TRP CE3 C 4.905 -3.631 -3.529 1.00 . A A . 43 TRP CE3 1 1 18 27229 1 1 43 TRP CG C 4.578 -6.179 -3.845 1.00 . A A . 43 TRP CG 1 1 18 27230 1 1 43 TRP CH2 C 7.229 -2.982 -3.450 1.00 . A A . 43 TRP CH2 1 1 18 27231 1 1 43 TRP CZ2 C 7.647 -4.281 -3.605 1.00 . A A . 43 TRP CZ2 1 1 18 27232 1 1 43 TRP CZ3 C 5.869 -2.657 -3.411 1.00 . A A . 43 TRP CZ3 1 1 18 27233 1 1 43 TRP H H 3.479 -8.785 -3.286 1.00 . A A . 43 TRP H 1 1 18 27234 1 1 43 TRP HA H 2.809 -6.440 -1.772 1.00 . A A . 43 TRP HA 1 1 18 27235 1 1 43 TRP HB2 H 2.846 -6.940 -4.746 1.00 . A A . 43 TRP HB2 1 1 18 27236 1 1 43 TRP HB3 H 2.647 -5.364 -3.983 1.00 . A A . 43 TRP HB3 1 1 18 27237 1 1 43 TRP HD1 H 5.277 -8.213 -4.088 1.00 . A A . 43 TRP HD1 1 1 18 27238 1 1 43 TRP HE1 H 7.620 -7.124 -3.956 1.00 . A A . 43 TRP HE1 1 1 18 27239 1 1 43 TRP HE3 H 3.860 -3.361 -3.499 1.00 . A A . 43 TRP HE3 1 1 18 27240 1 1 43 TRP HH2 H 7.952 -2.184 -3.365 1.00 . A A . 43 TRP HH2 1 1 18 27241 1 1 43 TRP HZ2 H 8.699 -4.518 -3.633 1.00 . A A . 43 TRP HZ2 1 1 18 27242 1 1 43 TRP HZ3 H 5.569 -1.620 -3.289 1.00 . A A . 43 TRP HZ3 1 1 18 27243 1 1 43 TRP N N 3.069 -8.352 -2.503 1.00 . A A . 43 TRP N 1 1 18 27244 1 1 43 TRP NE1 N 6.777 -6.622 -3.892 1.00 . A A . 43 TRP NE1 1 1 18 27245 1 1 43 TRP O O 0.326 -6.064 -2.516 1.00 . A A . 43 TRP O 1 1 18 27246 1 1 44 ALA C C -1.490 -9.095 -1.879 1.00 . A A . 44 ALA C 1 1 18 27247 1 1 44 ALA CA C -0.926 -8.452 -3.140 1.00 . A A . 44 ALA CA 1 1 18 27248 1 1 44 ALA CB C -1.226 -9.309 -4.359 1.00 . A A . 44 ALA CB 1 1 18 27249 1 1 44 ALA H H 1.127 -8.992 -3.137 1.00 . A A . 44 ALA H 1 1 18 27250 1 1 44 ALA HA H -1.394 -7.489 -3.281 1.00 . A A . 44 ALA HA 1 1 18 27251 1 1 44 ALA HB1 H -2.295 -9.411 -4.473 1.00 . A A . 44 ALA HB1 1 1 18 27252 1 1 44 ALA HB2 H -0.783 -10.284 -4.230 1.00 . A A . 44 ALA HB2 1 1 18 27253 1 1 44 ALA HB3 H -0.814 -8.840 -5.241 1.00 . A A . 44 ALA HB3 1 1 18 27254 1 1 44 ALA N N 0.508 -8.238 -3.011 1.00 . A A . 44 ALA N 1 1 18 27255 1 1 44 ALA O O -2.613 -9.599 -1.873 1.00 . A A . 44 ALA O 1 1 18 27256 1 1 45 ILE C C -2.092 -8.771 1.151 1.00 . A A . 45 ILE C 1 1 18 27257 1 1 45 ILE CA C -1.106 -9.681 0.434 1.00 . A A . 45 ILE CA 1 1 18 27258 1 1 45 ILE CB C 0.119 -9.993 1.337 1.00 . A A . 45 ILE CB 1 1 18 27259 1 1 45 ILE CD1 C 0.944 -11.583 3.148 1.00 . A A . 45 ILE CD1 1 1 18 27260 1 1 45 ILE CG1 C -0.201 -11.171 2.245 1.00 . A A . 45 ILE CG1 1 1 18 27261 1 1 45 ILE CG2 C 0.537 -8.785 2.167 1.00 . A A . 45 ILE CG2 1 1 18 27262 1 1 45 ILE H H 0.155 -8.631 -0.853 1.00 . A A . 45 ILE H 1 1 18 27263 1 1 45 ILE HA H -1.601 -10.613 0.201 1.00 . A A . 45 ILE HA 1 1 18 27264 1 1 45 ILE HB H 0.948 -10.258 0.695 1.00 . A A . 45 ILE HB 1 1 18 27265 1 1 45 ILE HD11 H 1.807 -11.831 2.546 1.00 . A A . 45 ILE HD11 1 1 18 27266 1 1 45 ILE HD12 H 0.651 -12.444 3.729 1.00 . A A . 45 ILE HD12 1 1 18 27267 1 1 45 ILE HD13 H 1.191 -10.768 3.811 1.00 . A A . 45 ILE HD13 1 1 18 27268 1 1 45 ILE HG12 H -1.041 -10.913 2.869 1.00 . A A . 45 ILE HG12 1 1 18 27269 1 1 45 ILE HG13 H -0.461 -12.015 1.629 1.00 . A A . 45 ILE HG13 1 1 18 27270 1 1 45 ILE HG21 H -0.292 -8.465 2.782 1.00 . A A . 45 ILE HG21 1 1 18 27271 1 1 45 ILE HG22 H 0.828 -7.980 1.509 1.00 . A A . 45 ILE HG22 1 1 18 27272 1 1 45 ILE HG23 H 1.372 -9.053 2.799 1.00 . A A . 45 ILE HG23 1 1 18 27273 1 1 45 ILE N N -0.703 -9.078 -0.810 1.00 . A A . 45 ILE N 1 1 18 27274 1 1 45 ILE O O -1.998 -7.552 1.075 1.00 . A A . 45 ILE O 1 1 18 27275 1 1 46 ASN C C -4.452 -9.367 3.761 1.00 . A A . 46 ASN C 1 1 18 27276 1 1 46 ASN CA C -4.048 -8.596 2.530 1.00 . A A . 46 ASN CA 1 1 18 27277 1 1 46 ASN CB C -5.250 -8.283 1.641 1.00 . A A . 46 ASN CB 1 1 18 27278 1 1 46 ASN CG C -6.115 -7.176 2.206 1.00 . A A . 46 ASN CG 1 1 18 27279 1 1 46 ASN H H -3.112 -10.341 1.792 1.00 . A A . 46 ASN H 1 1 18 27280 1 1 46 ASN HA H -3.593 -7.666 2.852 1.00 . A A . 46 ASN HA 1 1 18 27281 1 1 46 ASN HB2 H -4.897 -7.979 0.666 1.00 . A A . 46 ASN HB2 1 1 18 27282 1 1 46 ASN HB3 H -5.853 -9.172 1.540 1.00 . A A . 46 ASN HB3 1 1 18 27283 1 1 46 ASN HD21 H -6.321 -6.401 0.383 1.00 . A A . 46 ASN HD21 1 1 18 27284 1 1 46 ASN HD22 H -7.122 -5.550 1.673 1.00 . A A . 46 ASN HD22 1 1 18 27285 1 1 46 ASN N N -3.058 -9.360 1.799 1.00 . A A . 46 ASN N 1 1 18 27286 1 1 46 ASN ND2 N -6.571 -6.289 1.337 1.00 . A A . 46 ASN ND2 1 1 18 27287 1 1 46 ASN O O -5.382 -10.176 3.745 1.00 . A A . 46 ASN O 1 1 18 27288 1 1 46 ASN OD1 O -6.342 -7.089 3.415 1.00 . A A . 46 ASN OD1 1 1 18 27289 1 1 47 THR C C -5.220 -9.349 6.731 1.00 . A A . 47 THR C 1 1 18 27290 1 1 47 THR CA C -3.904 -9.774 6.090 1.00 . A A . 47 THR CA 1 1 18 27291 1 1 47 THR CB C -2.734 -9.435 7.023 1.00 . A A . 47 THR CB 1 1 18 27292 1 1 47 THR CG2 C -1.530 -10.320 6.732 1.00 . A A . 47 THR CG2 1 1 18 27293 1 1 47 THR H H -2.986 -8.459 4.744 1.00 . A A . 47 THR H 1 1 18 27294 1 1 47 THR HA H -3.913 -10.839 5.920 1.00 . A A . 47 THR HA 1 1 18 27295 1 1 47 THR HB H -3.045 -9.589 8.045 1.00 . A A . 47 THR HB 1 1 18 27296 1 1 47 THR HG1 H -1.913 -7.736 7.620 1.00 . A A . 47 THR HG1 1 1 18 27297 1 1 47 THR HG21 H -0.731 -10.078 7.418 1.00 . A A . 47 THR HG21 1 1 18 27298 1 1 47 THR HG22 H -1.197 -10.154 5.718 1.00 . A A . 47 THR HG22 1 1 18 27299 1 1 47 THR HG23 H -1.808 -11.356 6.854 1.00 . A A . 47 THR HG23 1 1 18 27300 1 1 47 THR N N -3.708 -9.118 4.820 1.00 . A A . 47 THR N 1 1 18 27301 1 1 47 THR O O -5.769 -10.048 7.584 1.00 . A A . 47 THR O 1 1 18 27302 1 1 47 THR OG1 O -2.376 -8.058 6.835 1.00 . A A . 47 THR OG1 1 1 18 27303 1 1 48 GLY C C -6.776 -6.855 8.040 1.00 . A A . 48 GLY C 1 1 18 27304 1 1 48 GLY CA C -6.974 -7.700 6.815 1.00 . A A . 48 GLY CA 1 1 18 27305 1 1 48 GLY H H -5.211 -7.658 5.671 1.00 . A A . 48 GLY H 1 1 18 27306 1 1 48 GLY HA2 H -7.455 -7.109 6.049 1.00 . A A . 48 GLY HA2 1 1 18 27307 1 1 48 GLY HA3 H -7.607 -8.539 7.065 1.00 . A A . 48 GLY HA3 1 1 18 27308 1 1 48 GLY N N -5.715 -8.191 6.314 1.00 . A A . 48 GLY N 1 1 18 27309 1 1 48 GLY O O -7.684 -6.707 8.854 1.00 . A A . 48 GLY O 1 1 18 27310 1 1 49 ASN C C -5.330 -4.008 9.099 1.00 . A A . 49 ASN C 1 1 18 27311 1 1 49 ASN CA C -5.265 -5.513 9.367 1.00 . A A . 49 ASN CA 1 1 18 27312 1 1 49 ASN CB C -3.908 -5.915 9.989 1.00 . A A . 49 ASN CB 1 1 18 27313 1 1 49 ASN CG C -2.745 -5.995 9.007 1.00 . A A . 49 ASN CG 1 1 18 27314 1 1 49 ASN H H -4.897 -6.436 7.480 1.00 . A A . 49 ASN H 1 1 18 27315 1 1 49 ASN HA H -6.035 -5.745 10.082 1.00 . A A . 49 ASN HA 1 1 18 27316 1 1 49 ASN HB2 H -3.648 -5.194 10.747 1.00 . A A . 49 ASN HB2 1 1 18 27317 1 1 49 ASN HB3 H -4.018 -6.884 10.457 1.00 . A A . 49 ASN HB3 1 1 18 27318 1 1 49 ASN HD21 H -3.477 -4.531 7.903 1.00 . A A . 49 ASN HD21 1 1 18 27319 1 1 49 ASN HD22 H -1.994 -5.218 7.342 1.00 . A A . 49 ASN HD22 1 1 18 27320 1 1 49 ASN N N -5.579 -6.302 8.182 1.00 . A A . 49 ASN N 1 1 18 27321 1 1 49 ASN ND2 N -2.743 -5.162 7.984 1.00 . A A . 49 ASN ND2 1 1 18 27322 1 1 49 ASN O O -4.816 -3.212 9.877 1.00 . A A . 49 ASN O 1 1 18 27323 1 1 49 ASN OD1 O -1.836 -6.807 9.183 1.00 . A A . 49 ASN OD1 1 1 18 27324 1 1 50 GLY C C -4.984 -1.716 6.790 1.00 . A A . 50 GLY C 1 1 18 27325 1 1 50 GLY CA C -6.107 -2.213 7.667 1.00 . A A . 50 GLY CA 1 1 18 27326 1 1 50 GLY H H -6.304 -4.296 7.373 1.00 . A A . 50 GLY H 1 1 18 27327 1 1 50 GLY HA2 H -7.046 -2.072 7.152 1.00 . A A . 50 GLY HA2 1 1 18 27328 1 1 50 GLY HA3 H -6.117 -1.643 8.584 1.00 . A A . 50 GLY HA3 1 1 18 27329 1 1 50 GLY N N -5.947 -3.622 7.986 1.00 . A A . 50 GLY N 1 1 18 27330 1 1 50 GLY O O -5.032 -0.616 6.240 1.00 . A A . 50 GLY O 1 1 18 27331 1 1 51 TYR C C -2.696 -3.269 4.804 1.00 . A A . 51 TYR C 1 1 18 27332 1 1 51 TYR CA C -2.778 -2.247 5.911 1.00 . A A . 51 TYR CA 1 1 18 27333 1 1 51 TYR CB C -1.499 -2.317 6.771 1.00 . A A . 51 TYR CB 1 1 18 27334 1 1 51 TYR CD1 C -2.684 -1.143 8.691 1.00 . A A . 51 TYR CD1 1 1 18 27335 1 1 51 TYR CD2 C -0.753 -2.438 9.177 1.00 . A A . 51 TYR CD2 1 1 18 27336 1 1 51 TYR CE1 C -2.813 -0.820 10.030 1.00 . A A . 51 TYR CE1 1 1 18 27337 1 1 51 TYR CE2 C -0.871 -2.123 10.518 1.00 . A A . 51 TYR CE2 1 1 18 27338 1 1 51 TYR CG C -1.657 -1.960 8.242 1.00 . A A . 51 TYR CG 1 1 18 27339 1 1 51 TYR CZ C -1.905 -1.314 10.940 1.00 . A A . 51 TYR CZ 1 1 18 27340 1 1 51 TYR H H -4.049 -3.432 7.061 1.00 . A A . 51 TYR H 1 1 18 27341 1 1 51 TYR HA H -2.884 -1.258 5.485 1.00 . A A . 51 TYR HA 1 1 18 27342 1 1 51 TYR HB2 H -1.101 -3.316 6.720 1.00 . A A . 51 TYR HB2 1 1 18 27343 1 1 51 TYR HB3 H -0.768 -1.640 6.349 1.00 . A A . 51 TYR HB3 1 1 18 27344 1 1 51 TYR HD1 H -3.405 -0.769 7.965 1.00 . A A . 51 TYR HD1 1 1 18 27345 1 1 51 TYR HD2 H 0.055 -3.071 8.841 1.00 . A A . 51 TYR HD2 1 1 18 27346 1 1 51 TYR HE1 H -3.621 -0.181 10.357 1.00 . A A . 51 TYR HE1 1 1 18 27347 1 1 51 TYR HE2 H -0.157 -2.513 11.229 1.00 . A A . 51 TYR HE2 1 1 18 27348 1 1 51 TYR HH H -2.949 -1.153 12.568 1.00 . A A . 51 TYR HH 1 1 18 27349 1 1 51 TYR N N -3.971 -2.556 6.665 1.00 . A A . 51 TYR N 1 1 18 27350 1 1 51 TYR O O -3.151 -4.403 4.976 1.00 . A A . 51 TYR O 1 1 18 27351 1 1 51 TYR OH O -2.029 -0.997 12.277 1.00 . A A . 51 TYR OH 1 1 18 27352 1 1 52 TYR C C -0.862 -4.174 2.006 1.00 . A A . 52 TYR C 1 1 18 27353 1 1 52 TYR CA C -2.227 -3.735 2.506 1.00 . A A . 52 TYR CA 1 1 18 27354 1 1 52 TYR CB C -3.037 -3.036 1.420 1.00 . A A . 52 TYR CB 1 1 18 27355 1 1 52 TYR CD1 C -5.414 -3.183 2.247 1.00 . A A . 52 TYR CD1 1 1 18 27356 1 1 52 TYR CD2 C -4.350 -1.053 2.230 1.00 . A A . 52 TYR CD2 1 1 18 27357 1 1 52 TYR CE1 C -6.560 -2.615 2.768 1.00 . A A . 52 TYR CE1 1 1 18 27358 1 1 52 TYR CE2 C -5.488 -0.474 2.750 1.00 . A A . 52 TYR CE2 1 1 18 27359 1 1 52 TYR CG C -4.295 -2.411 1.969 1.00 . A A . 52 TYR CG 1 1 18 27360 1 1 52 TYR CZ C -6.593 -1.261 3.019 1.00 . A A . 52 TYR CZ 1 1 18 27361 1 1 52 TYR H H -1.645 -2.042 3.649 1.00 . A A . 52 TYR H 1 1 18 27362 1 1 52 TYR HA H -2.766 -4.623 2.802 1.00 . A A . 52 TYR HA 1 1 18 27363 1 1 52 TYR HB2 H -2.446 -2.257 0.968 1.00 . A A . 52 TYR HB2 1 1 18 27364 1 1 52 TYR HB3 H -3.322 -3.756 0.668 1.00 . A A . 52 TYR HB3 1 1 18 27365 1 1 52 TYR HD1 H -5.378 -4.243 2.059 1.00 . A A . 52 TYR HD1 1 1 18 27366 1 1 52 TYR HD2 H -3.480 -0.446 2.019 1.00 . A A . 52 TYR HD2 1 1 18 27367 1 1 52 TYR HE1 H -7.421 -3.230 2.977 1.00 . A A . 52 TYR HE1 1 1 18 27368 1 1 52 TYR HE2 H -5.509 0.590 2.951 1.00 . A A . 52 TYR HE2 1 1 18 27369 1 1 52 TYR HH H -8.094 -1.269 4.219 1.00 . A A . 52 TYR HH 1 1 18 27370 1 1 52 TYR N N -2.134 -2.891 3.684 1.00 . A A . 52 TYR N 1 1 18 27371 1 1 52 TYR O O 0.164 -3.692 2.478 1.00 . A A . 52 TYR O 1 1 18 27372 1 1 52 TYR OH O -7.731 -0.691 3.541 1.00 . A A . 52 TYR OH 1 1 18 27373 1 1 53 GLY C C 1.493 -4.994 0.226 1.00 . A A . 53 GLY C 1 1 18 27374 1 1 53 GLY CA C 0.316 -5.828 0.677 1.00 . A A . 53 GLY CA 1 1 18 27375 1 1 53 GLY H H -1.718 -5.285 0.595 1.00 . A A . 53 GLY H 1 1 18 27376 1 1 53 GLY HA2 H 0.630 -6.415 1.526 1.00 . A A . 53 GLY HA2 1 1 18 27377 1 1 53 GLY HA3 H 0.052 -6.510 -0.121 1.00 . A A . 53 GLY HA3 1 1 18 27378 1 1 53 GLY N N -0.874 -5.093 1.054 1.00 . A A . 53 GLY N 1 1 18 27379 1 1 53 GLY O O 1.389 -3.792 -0.029 1.00 . A A . 53 GLY O 1 1 18 27380 1 1 54 GLY C C 4.569 -4.362 0.827 1.00 . A A . 54 GLY C 1 1 18 27381 1 1 54 GLY CA C 3.835 -5.028 -0.312 1.00 . A A . 54 GLY CA 1 1 18 27382 1 1 54 GLY H H 2.642 -6.610 0.388 1.00 . A A . 54 GLY H 1 1 18 27383 1 1 54 GLY HA2 H 4.471 -5.778 -0.762 1.00 . A A . 54 GLY HA2 1 1 18 27384 1 1 54 GLY HA3 H 3.584 -4.286 -1.055 1.00 . A A . 54 GLY HA3 1 1 18 27385 1 1 54 GLY N N 2.627 -5.662 0.138 1.00 . A A . 54 GLY N 1 1 18 27386 1 1 54 GLY O O 5.211 -5.026 1.634 1.00 . A A . 54 GLY O 1 1 18 27387 1 1 55 VAL C C 4.265 -2.243 3.231 1.00 . A A . 55 VAL C 1 1 18 27388 1 1 55 VAL CA C 5.099 -2.277 1.954 1.00 . A A . 55 VAL CA 1 1 18 27389 1 1 55 VAL CB C 5.378 -0.839 1.499 1.00 . A A . 55 VAL CB 1 1 18 27390 1 1 55 VAL CG1 C 6.592 -0.797 0.592 1.00 . A A . 55 VAL CG1 1 1 18 27391 1 1 55 VAL CG2 C 4.175 -0.258 0.789 1.00 . A A . 55 VAL CG2 1 1 18 27392 1 1 55 VAL H H 3.877 -2.592 0.254 1.00 . A A . 55 VAL H 1 1 18 27393 1 1 55 VAL HA H 6.047 -2.751 2.168 1.00 . A A . 55 VAL HA 1 1 18 27394 1 1 55 VAL HB H 5.575 -0.244 2.375 1.00 . A A . 55 VAL HB 1 1 18 27395 1 1 55 VAL HG11 H 7.444 -1.208 1.111 1.00 . A A . 55 VAL HG11 1 1 18 27396 1 1 55 VAL HG12 H 6.798 0.229 0.318 1.00 . A A . 55 VAL HG12 1 1 18 27397 1 1 55 VAL HG13 H 6.396 -1.375 -0.299 1.00 . A A . 55 VAL HG13 1 1 18 27398 1 1 55 VAL HG21 H 3.297 -0.386 1.405 1.00 . A A . 55 VAL HG21 1 1 18 27399 1 1 55 VAL HG22 H 4.033 -0.763 -0.156 1.00 . A A . 55 VAL HG22 1 1 18 27400 1 1 55 VAL HG23 H 4.338 0.795 0.611 1.00 . A A . 55 VAL HG23 1 1 18 27401 1 1 55 VAL N N 4.439 -3.052 0.910 1.00 . A A . 55 VAL N 1 1 18 27402 1 1 55 VAL O O 4.681 -1.662 4.231 1.00 . A A . 55 VAL O 1 1 18 27403 1 1 56 GLN C C 2.031 -1.982 5.266 1.00 . A A . 56 GLN C 1 1 18 27404 1 1 56 GLN CA C 2.281 -3.182 4.344 1.00 . A A . 56 GLN CA 1 1 18 27405 1 1 56 GLN CB C 2.935 -4.339 5.117 1.00 . A A . 56 GLN CB 1 1 18 27406 1 1 56 GLN CD C 0.770 -5.489 5.793 1.00 . A A . 56 GLN CD 1 1 18 27407 1 1 56 GLN CG C 2.087 -4.894 6.255 1.00 . A A . 56 GLN CG 1 1 18 27408 1 1 56 GLN H H 2.743 -3.103 2.283 1.00 . A A . 56 GLN H 1 1 18 27409 1 1 56 GLN HA H 1.322 -3.524 3.985 1.00 . A A . 56 GLN HA 1 1 18 27410 1 1 56 GLN HB2 H 3.136 -5.144 4.426 1.00 . A A . 56 GLN HB2 1 1 18 27411 1 1 56 GLN HB3 H 3.872 -3.993 5.530 1.00 . A A . 56 GLN HB3 1 1 18 27412 1 1 56 GLN HE21 H 1.588 -6.058 4.076 1.00 . A A . 56 GLN HE21 1 1 18 27413 1 1 56 GLN HE22 H -0.083 -6.442 4.275 1.00 . A A . 56 GLN HE22 1 1 18 27414 1 1 56 GLN HG2 H 2.650 -5.662 6.760 1.00 . A A . 56 GLN HG2 1 1 18 27415 1 1 56 GLN HG3 H 1.877 -4.092 6.947 1.00 . A A . 56 GLN HG3 1 1 18 27416 1 1 56 GLN N N 3.085 -2.854 3.164 1.00 . A A . 56 GLN N 1 1 18 27417 1 1 56 GLN NE2 N 0.757 -6.053 4.593 1.00 . A A . 56 GLN NE2 1 1 18 27418 1 1 56 GLN O O 2.320 -2.037 6.464 1.00 . A A . 56 GLN O 1 1 18 27419 1 1 56 GLN OE1 O -0.228 -5.452 6.516 1.00 . A A . 56 GLN OE1 1 1 18 27420 1 1 57 PHE C C -0.399 0.512 5.356 1.00 . A A . 57 PHE C 1 1 18 27421 1 1 57 PHE CA C 1.081 0.210 5.564 1.00 . A A . 57 PHE CA 1 1 18 27422 1 1 57 PHE CB C 1.957 1.464 5.422 1.00 . A A . 57 PHE CB 1 1 18 27423 1 1 57 PHE CD1 C 2.304 1.506 2.924 1.00 . A A . 57 PHE CD1 1 1 18 27424 1 1 57 PHE CD2 C 1.646 3.518 4.011 1.00 . A A . 57 PHE CD2 1 1 18 27425 1 1 57 PHE CE1 C 2.346 2.173 1.714 1.00 . A A . 57 PHE CE1 1 1 18 27426 1 1 57 PHE CE2 C 1.698 4.193 2.804 1.00 . A A . 57 PHE CE2 1 1 18 27427 1 1 57 PHE CG C 1.951 2.167 4.086 1.00 . A A . 57 PHE CG 1 1 18 27428 1 1 57 PHE CZ C 2.051 3.516 1.652 1.00 . A A . 57 PHE CZ 1 1 18 27429 1 1 57 PHE H H 1.435 -0.819 3.747 1.00 . A A . 57 PHE H 1 1 18 27430 1 1 57 PHE HA H 1.184 -0.144 6.582 1.00 . A A . 57 PHE HA 1 1 18 27431 1 1 57 PHE HB2 H 1.634 2.180 6.158 1.00 . A A . 57 PHE HB2 1 1 18 27432 1 1 57 PHE HB3 H 2.979 1.188 5.640 1.00 . A A . 57 PHE HB3 1 1 18 27433 1 1 57 PHE HD1 H 2.535 0.451 2.963 1.00 . A A . 57 PHE HD1 1 1 18 27434 1 1 57 PHE HD2 H 1.366 4.048 4.911 1.00 . A A . 57 PHE HD2 1 1 18 27435 1 1 57 PHE HE1 H 2.621 1.642 0.817 1.00 . A A . 57 PHE HE1 1 1 18 27436 1 1 57 PHE HE2 H 1.458 5.244 2.761 1.00 . A A . 57 PHE HE2 1 1 18 27437 1 1 57 PHE HZ H 2.108 4.041 0.701 1.00 . A A . 57 PHE HZ 1 1 18 27438 1 1 57 PHE N N 1.522 -0.886 4.717 1.00 . A A . 57 PHE N 1 1 18 27439 1 1 57 PHE O O -1.009 0.080 4.373 1.00 . A A . 57 PHE O 1 1 18 27440 1 1 58 ASP C C -3.060 2.250 5.432 1.00 . A A . 58 ASP C 1 1 18 27441 1 1 58 ASP CA C -2.404 1.370 6.484 1.00 . A A . 58 ASP CA 1 1 18 27442 1 1 58 ASP CB C -2.687 1.905 7.891 1.00 . A A . 58 ASP CB 1 1 18 27443 1 1 58 ASP CG C -3.506 3.179 7.928 1.00 . A A . 58 ASP CG 1 1 18 27444 1 1 58 ASP H H -0.372 1.723 6.931 1.00 . A A . 58 ASP H 1 1 18 27445 1 1 58 ASP HA H -2.826 0.381 6.409 1.00 . A A . 58 ASP HA 1 1 18 27446 1 1 58 ASP HB2 H -3.217 1.153 8.450 1.00 . A A . 58 ASP HB2 1 1 18 27447 1 1 58 ASP HB3 H -1.746 2.095 8.369 1.00 . A A . 58 ASP HB3 1 1 18 27448 1 1 58 ASP N N -0.958 1.242 6.313 1.00 . A A . 58 ASP N 1 1 18 27449 1 1 58 ASP O O -2.433 3.128 4.852 1.00 . A A . 58 ASP O 1 1 18 27450 1 1 58 ASP OD1 O -4.753 3.092 7.938 1.00 . A A . 58 ASP OD1 1 1 18 27451 1 1 58 ASP OD2 O -2.903 4.273 7.971 1.00 . A A . 58 ASP OD2 1 1 18 27452 1 1 59 GLN C C -5.154 4.197 4.473 1.00 . A A . 59 GLN C 1 1 18 27453 1 1 59 GLN CA C -5.191 2.684 4.276 1.00 . A A . 59 GLN CA 1 1 18 27454 1 1 59 GLN CB C -6.619 2.175 4.463 1.00 . A A . 59 GLN CB 1 1 18 27455 1 1 59 GLN CD C -7.656 2.582 2.157 1.00 . A A . 59 GLN CD 1 1 18 27456 1 1 59 GLN CG C -7.670 2.906 3.648 1.00 . A A . 59 GLN CG 1 1 18 27457 1 1 59 GLN H H -4.765 1.273 5.759 1.00 . A A . 59 GLN H 1 1 18 27458 1 1 59 GLN HA H -4.857 2.444 3.281 1.00 . A A . 59 GLN HA 1 1 18 27459 1 1 59 GLN HB2 H -6.650 1.130 4.197 1.00 . A A . 59 GLN HB2 1 1 18 27460 1 1 59 GLN HB3 H -6.876 2.268 5.509 1.00 . A A . 59 GLN HB3 1 1 18 27461 1 1 59 GLN HE21 H -5.681 2.379 2.144 1.00 . A A . 59 GLN HE21 1 1 18 27462 1 1 59 GLN HE22 H -6.473 2.109 0.623 1.00 . A A . 59 GLN HE22 1 1 18 27463 1 1 59 GLN HG2 H -8.639 2.647 4.042 1.00 . A A . 59 GLN HG2 1 1 18 27464 1 1 59 GLN HG3 H -7.509 3.965 3.771 1.00 . A A . 59 GLN HG3 1 1 18 27465 1 1 59 GLN N N -4.349 1.984 5.228 1.00 . A A . 59 GLN N 1 1 18 27466 1 1 59 GLN NE2 N -6.484 2.336 1.589 1.00 . A A . 59 GLN NE2 1 1 18 27467 1 1 59 GLN O O -5.143 4.952 3.505 1.00 . A A . 59 GLN O 1 1 18 27468 1 1 59 GLN OE1 O -8.703 2.586 1.511 1.00 . A A . 59 GLN OE1 1 1 18 27469 1 1 60 GLY C C -3.890 6.723 5.661 1.00 . A A . 60 GLY C 1 1 18 27470 1 1 60 GLY CA C -5.173 6.029 6.051 1.00 . A A . 60 GLY CA 1 1 18 27471 1 1 60 GLY H H -5.090 3.951 6.445 1.00 . A A . 60 GLY H 1 1 18 27472 1 1 60 GLY HA2 H -5.997 6.496 5.531 1.00 . A A . 60 GLY HA2 1 1 18 27473 1 1 60 GLY HA3 H -5.322 6.141 7.114 1.00 . A A . 60 GLY HA3 1 1 18 27474 1 1 60 GLY N N -5.148 4.616 5.725 1.00 . A A . 60 GLY N 1 1 18 27475 1 1 60 GLY O O -3.907 7.763 5.014 1.00 . A A . 60 GLY O 1 1 18 27476 1 1 61 THR C C -1.247 6.503 4.193 1.00 . A A . 61 THR C 1 1 18 27477 1 1 61 THR CA C -1.461 6.632 5.695 1.00 . A A . 61 THR CA 1 1 18 27478 1 1 61 THR CB C -0.385 5.852 6.452 1.00 . A A . 61 THR CB 1 1 18 27479 1 1 61 THR CG2 C 1.004 6.414 6.189 1.00 . A A . 61 THR CG2 1 1 18 27480 1 1 61 THR H H -2.839 5.335 6.636 1.00 . A A . 61 THR H 1 1 18 27481 1 1 61 THR HA H -1.393 7.663 5.971 1.00 . A A . 61 THR HA 1 1 18 27482 1 1 61 THR HB H -0.423 4.837 6.112 1.00 . A A . 61 THR HB 1 1 18 27483 1 1 61 THR HG1 H -1.463 5.363 8.038 1.00 . A A . 61 THR HG1 1 1 18 27484 1 1 61 THR HG21 H 1.733 5.859 6.758 1.00 . A A . 61 THR HG21 1 1 18 27485 1 1 61 THR HG22 H 1.034 7.454 6.483 1.00 . A A . 61 THR HG22 1 1 18 27486 1 1 61 THR HG23 H 1.231 6.333 5.137 1.00 . A A . 61 THR HG23 1 1 18 27487 1 1 61 THR N N -2.775 6.135 6.060 1.00 . A A . 61 THR N 1 1 18 27488 1 1 61 THR O O -0.672 7.382 3.547 1.00 . A A . 61 THR O 1 1 18 27489 1 1 61 THR OG1 O -0.665 5.885 7.858 1.00 . A A . 61 THR OG1 1 1 18 27490 1 1 62 TRP C C -2.465 6.324 1.521 1.00 . A A . 62 TRP C 1 1 18 27491 1 1 62 TRP CA C -1.744 5.184 2.216 1.00 . A A . 62 TRP CA 1 1 18 27492 1 1 62 TRP CB C -2.458 3.865 1.941 1.00 . A A . 62 TRP CB 1 1 18 27493 1 1 62 TRP CD1 C -3.716 3.950 -0.281 1.00 . A A . 62 TRP CD1 1 1 18 27494 1 1 62 TRP CD2 C -1.789 2.822 -0.348 1.00 . A A . 62 TRP CD2 1 1 18 27495 1 1 62 TRP CE2 C -2.364 2.794 -1.630 1.00 . A A . 62 TRP CE2 1 1 18 27496 1 1 62 TRP CE3 C -0.571 2.180 -0.137 1.00 . A A . 62 TRP CE3 1 1 18 27497 1 1 62 TRP CG C -2.663 3.569 0.493 1.00 . A A . 62 TRP CG 1 1 18 27498 1 1 62 TRP CH2 C -0.553 1.518 -2.458 1.00 . A A . 62 TRP CH2 1 1 18 27499 1 1 62 TRP CZ2 C -1.759 2.143 -2.703 1.00 . A A . 62 TRP CZ2 1 1 18 27500 1 1 62 TRP CZ3 C 0.033 1.535 -1.192 1.00 . A A . 62 TRP CZ3 1 1 18 27501 1 1 62 TRP H H -2.133 4.718 4.227 1.00 . A A . 62 TRP H 1 1 18 27502 1 1 62 TRP HA H -0.723 5.126 1.869 1.00 . A A . 62 TRP HA 1 1 18 27503 1 1 62 TRP HB2 H -1.879 3.059 2.365 1.00 . A A . 62 TRP HB2 1 1 18 27504 1 1 62 TRP HB3 H -3.426 3.894 2.423 1.00 . A A . 62 TRP HB3 1 1 18 27505 1 1 62 TRP HD1 H -4.551 4.532 0.079 1.00 . A A . 62 TRP HD1 1 1 18 27506 1 1 62 TRP HE1 H -4.150 3.649 -2.320 1.00 . A A . 62 TRP HE1 1 1 18 27507 1 1 62 TRP HE3 H -0.101 2.178 0.835 1.00 . A A . 62 TRP HE3 1 1 18 27508 1 1 62 TRP HH2 H -0.033 0.996 -3.256 1.00 . A A . 62 TRP HH2 1 1 18 27509 1 1 62 TRP HZ2 H -2.206 2.133 -3.719 1.00 . A A . 62 TRP HZ2 1 1 18 27510 1 1 62 TRP HZ3 H 0.978 1.033 -1.044 1.00 . A A . 62 TRP HZ3 1 1 18 27511 1 1 62 TRP N N -1.742 5.409 3.644 1.00 . A A . 62 TRP N 1 1 18 27512 1 1 62 TRP NE1 N -3.539 3.497 -1.566 1.00 . A A . 62 TRP NE1 1 1 18 27513 1 1 62 TRP O O -1.968 6.915 0.564 1.00 . A A . 62 TRP O 1 1 18 27514 1 1 63 GLU C C -3.796 9.057 1.740 1.00 . A A . 63 GLU C 1 1 18 27515 1 1 63 GLU CA C -4.455 7.701 1.507 1.00 . A A . 63 GLU CA 1 1 18 27516 1 1 63 GLU CB C -5.839 7.655 2.154 1.00 . A A . 63 GLU CB 1 1 18 27517 1 1 63 GLU CD C -8.038 8.848 2.564 1.00 . A A . 63 GLU CD 1 1 18 27518 1 1 63 GLU CG C -6.671 8.907 1.918 1.00 . A A . 63 GLU CG 1 1 18 27519 1 1 63 GLU H H -3.977 6.113 2.800 1.00 . A A . 63 GLU H 1 1 18 27520 1 1 63 GLU HA H -4.558 7.530 0.445 1.00 . A A . 63 GLU HA 1 1 18 27521 1 1 63 GLU HB2 H -6.372 6.811 1.744 1.00 . A A . 63 GLU HB2 1 1 18 27522 1 1 63 GLU HB3 H -5.723 7.513 3.216 1.00 . A A . 63 GLU HB3 1 1 18 27523 1 1 63 GLU HG2 H -6.140 9.756 2.320 1.00 . A A . 63 GLU HG2 1 1 18 27524 1 1 63 GLU HG3 H -6.800 9.039 0.854 1.00 . A A . 63 GLU HG3 1 1 18 27525 1 1 63 GLU N N -3.639 6.633 2.035 1.00 . A A . 63 GLU N 1 1 18 27526 1 1 63 GLU O O -3.906 9.962 0.914 1.00 . A A . 63 GLU O 1 1 18 27527 1 1 63 GLU OE1 O -8.292 7.920 3.362 1.00 . A A . 63 GLU OE1 1 1 18 27528 1 1 63 GLU OE2 O -8.866 9.740 2.281 1.00 . A A . 63 GLU OE2 1 1 18 27529 1 1 64 ALA C C -1.380 10.822 2.233 1.00 . A A . 64 ALA C 1 1 18 27530 1 1 64 ALA CA C -2.451 10.422 3.241 1.00 . A A . 64 ALA CA 1 1 18 27531 1 1 64 ALA CB C -1.850 10.309 4.635 1.00 . A A . 64 ALA CB 1 1 18 27532 1 1 64 ALA H H -3.025 8.394 3.461 1.00 . A A . 64 ALA H 1 1 18 27533 1 1 64 ALA HA H -3.208 11.193 3.265 1.00 . A A . 64 ALA HA 1 1 18 27534 1 1 64 ALA HB1 H -1.072 9.558 4.632 1.00 . A A . 64 ALA HB1 1 1 18 27535 1 1 64 ALA HB2 H -2.622 10.028 5.335 1.00 . A A . 64 ALA HB2 1 1 18 27536 1 1 64 ALA HB3 H -1.430 11.262 4.924 1.00 . A A . 64 ALA HB3 1 1 18 27537 1 1 64 ALA N N -3.096 9.174 2.862 1.00 . A A . 64 ALA N 1 1 18 27538 1 1 64 ALA O O -1.275 11.990 1.869 1.00 . A A . 64 ALA O 1 1 18 27539 1 1 65 ASN C C -0.166 10.023 -0.628 1.00 . A A . 65 ASN C 1 1 18 27540 1 1 65 ASN CA C 0.428 10.121 0.777 1.00 . A A . 65 ASN CA 1 1 18 27541 1 1 65 ASN CB C 1.606 9.157 0.949 1.00 . A A . 65 ASN CB 1 1 18 27542 1 1 65 ASN CG C 2.224 9.235 2.335 1.00 . A A . 65 ASN CG 1 1 18 27543 1 1 65 ASN H H -0.683 8.943 2.134 1.00 . A A . 65 ASN H 1 1 18 27544 1 1 65 ASN HA H 0.779 11.130 0.932 1.00 . A A . 65 ASN HA 1 1 18 27545 1 1 65 ASN HB2 H 1.265 8.146 0.786 1.00 . A A . 65 ASN HB2 1 1 18 27546 1 1 65 ASN HB3 H 2.369 9.396 0.223 1.00 . A A . 65 ASN HB3 1 1 18 27547 1 1 65 ASN HD21 H 1.025 7.790 2.979 1.00 . A A . 65 ASN HD21 1 1 18 27548 1 1 65 ASN HD22 H 2.131 8.439 4.147 1.00 . A A . 65 ASN HD22 1 1 18 27549 1 1 65 ASN N N -0.593 9.853 1.776 1.00 . A A . 65 ASN N 1 1 18 27550 1 1 65 ASN ND2 N 1.748 8.407 3.244 1.00 . A A . 65 ASN ND2 1 1 18 27551 1 1 65 ASN O O 0.465 10.413 -1.612 1.00 . A A . 65 ASN O 1 1 18 27552 1 1 65 ASN OD1 O 3.128 10.025 2.589 1.00 . A A . 65 ASN OD1 1 1 18 27553 1 1 66 GLY C C -1.963 8.294 -2.812 1.00 . A A . 66 GLY C 1 1 18 27554 1 1 66 GLY CA C -2.142 9.523 -1.945 1.00 . A A . 66 GLY CA 1 1 18 27555 1 1 66 GLY H H -1.772 9.061 0.084 1.00 . A A . 66 GLY H 1 1 18 27556 1 1 66 GLY HA2 H -3.190 9.620 -1.703 1.00 . A A . 66 GLY HA2 1 1 18 27557 1 1 66 GLY HA3 H -1.839 10.393 -2.509 1.00 . A A . 66 GLY HA3 1 1 18 27558 1 1 66 GLY N N -1.385 9.489 -0.708 1.00 . A A . 66 GLY N 1 1 18 27559 1 1 66 GLY O O -1.664 8.412 -3.989 1.00 . A A . 66 GLY O 1 1 18 27560 1 1 67 GLY C C -3.232 5.591 -3.842 1.00 . A A . 67 GLY C 1 1 18 27561 1 1 67 GLY CA C -2.019 5.897 -3.001 1.00 . A A . 67 GLY CA 1 1 18 27562 1 1 67 GLY H H -2.425 7.064 -1.305 1.00 . A A . 67 GLY H 1 1 18 27563 1 1 67 GLY HA2 H -1.160 5.989 -3.649 1.00 . A A . 67 GLY HA2 1 1 18 27564 1 1 67 GLY HA3 H -1.854 5.076 -2.318 1.00 . A A . 67 GLY HA3 1 1 18 27565 1 1 67 GLY N N -2.163 7.114 -2.242 1.00 . A A . 67 GLY N 1 1 18 27566 1 1 67 GLY O O -3.122 4.975 -4.893 1.00 . A A . 67 GLY O 1 1 18 27567 1 1 68 LEU C C -5.731 6.009 -5.463 1.00 . A A . 68 LEU C 1 1 18 27568 1 1 68 LEU CA C -5.661 5.654 -3.988 1.00 . A A . 68 LEU CA 1 1 18 27569 1 1 68 LEU CB C -6.847 6.304 -3.279 1.00 . A A . 68 LEU CB 1 1 18 27570 1 1 68 LEU CD1 C -6.335 7.485 -1.153 1.00 . A A . 68 LEU CD1 1 1 18 27571 1 1 68 LEU CD2 C -8.248 5.890 -1.244 1.00 . A A . 68 LEU CD2 1 1 18 27572 1 1 68 LEU CG C -6.853 6.201 -1.761 1.00 . A A . 68 LEU CG 1 1 18 27573 1 1 68 LEU H H -4.399 6.680 -2.651 1.00 . A A . 68 LEU H 1 1 18 27574 1 1 68 LEU HA H -5.733 4.591 -3.879 1.00 . A A . 68 LEU HA 1 1 18 27575 1 1 68 LEU HB2 H -6.858 7.349 -3.544 1.00 . A A . 68 LEU HB2 1 1 18 27576 1 1 68 LEU HB3 H -7.752 5.848 -3.650 1.00 . A A . 68 LEU HB3 1 1 18 27577 1 1 68 LEU HD11 H -6.355 7.401 -0.077 1.00 . A A . 68 LEU HD11 1 1 18 27578 1 1 68 LEU HD12 H -6.962 8.309 -1.463 1.00 . A A . 68 LEU HD12 1 1 18 27579 1 1 68 LEU HD13 H -5.323 7.661 -1.481 1.00 . A A . 68 LEU HD13 1 1 18 27580 1 1 68 LEU HD21 H -8.927 6.673 -1.547 1.00 . A A . 68 LEU HD21 1 1 18 27581 1 1 68 LEU HD22 H -8.228 5.829 -0.167 1.00 . A A . 68 LEU HD22 1 1 18 27582 1 1 68 LEU HD23 H -8.579 4.947 -1.653 1.00 . A A . 68 LEU HD23 1 1 18 27583 1 1 68 LEU HG H -6.195 5.398 -1.459 1.00 . A A . 68 LEU HG 1 1 18 27584 1 1 68 LEU N N -4.395 6.055 -3.392 1.00 . A A . 68 LEU N 1 1 18 27585 1 1 68 LEU O O -6.538 5.456 -6.207 1.00 . A A . 68 LEU O 1 1 18 27586 1 1 69 ARG C C -4.243 6.340 -8.120 1.00 . A A . 69 ARG C 1 1 18 27587 1 1 69 ARG CA C -4.869 7.397 -7.236 1.00 . A A . 69 ARG CA 1 1 18 27588 1 1 69 ARG CB C -4.101 8.700 -7.328 1.00 . A A . 69 ARG CB 1 1 18 27589 1 1 69 ARG CD C -2.043 9.954 -6.642 1.00 . A A . 69 ARG CD 1 1 18 27590 1 1 69 ARG CG C -2.690 8.589 -6.805 1.00 . A A . 69 ARG CG 1 1 18 27591 1 1 69 ARG CZ C -2.149 11.796 -4.996 1.00 . A A . 69 ARG CZ 1 1 18 27592 1 1 69 ARG H H -4.255 7.318 -5.239 1.00 . A A . 69 ARG H 1 1 18 27593 1 1 69 ARG HA H -5.882 7.556 -7.549 1.00 . A A . 69 ARG HA 1 1 18 27594 1 1 69 ARG HB2 H -4.059 9.009 -8.360 1.00 . A A . 69 ARG HB2 1 1 18 27595 1 1 69 ARG HB3 H -4.617 9.448 -6.752 1.00 . A A . 69 ARG HB3 1 1 18 27596 1 1 69 ARG HD2 H -1.007 9.816 -6.370 1.00 . A A . 69 ARG HD2 1 1 18 27597 1 1 69 ARG HD3 H -2.102 10.483 -7.583 1.00 . A A . 69 ARG HD3 1 1 18 27598 1 1 69 ARG HE H -3.615 10.474 -5.342 1.00 . A A . 69 ARG HE 1 1 18 27599 1 1 69 ARG HG2 H -2.718 8.092 -5.844 1.00 . A A . 69 ARG HG2 1 1 18 27600 1 1 69 ARG HG3 H -2.111 7.997 -7.493 1.00 . A A . 69 ARG HG3 1 1 18 27601 1 1 69 ARG HH11 H -0.417 11.714 -6.048 1.00 . A A . 69 ARG HH11 1 1 18 27602 1 1 69 ARG HH12 H -0.513 13.000 -4.886 1.00 . A A . 69 ARG HH12 1 1 18 27603 1 1 69 ARG HH21 H -3.739 12.138 -3.789 1.00 . A A . 69 ARG HH21 1 1 18 27604 1 1 69 ARG HH22 H -2.400 13.225 -3.575 1.00 . A A . 69 ARG HH22 1 1 18 27605 1 1 69 ARG N N -4.899 6.948 -5.868 1.00 . A A . 69 ARG N 1 1 18 27606 1 1 69 ARG NE N -2.705 10.748 -5.606 1.00 . A A . 69 ARG NE 1 1 18 27607 1 1 69 ARG NH1 N -0.928 12.198 -5.334 1.00 . A A . 69 ARG NH1 1 1 18 27608 1 1 69 ARG NH2 N -2.817 12.438 -4.047 1.00 . A A . 69 ARG NH2 1 1 18 27609 1 1 69 ARG O O -4.555 6.240 -9.306 1.00 . A A . 69 ARG O 1 1 18 27610 1 1 70 TYR C C -3.608 3.241 -8.006 1.00 . A A . 70 TYR C 1 1 18 27611 1 1 70 TYR CA C -2.751 4.464 -8.251 1.00 . A A . 70 TYR CA 1 1 18 27612 1 1 70 TYR CB C -1.351 4.234 -7.712 1.00 . A A . 70 TYR CB 1 1 18 27613 1 1 70 TYR CD1 C 0.072 6.195 -8.449 1.00 . A A . 70 TYR CD1 1 1 18 27614 1 1 70 TYR CD2 C -0.441 5.971 -6.131 1.00 . A A . 70 TYR CD2 1 1 18 27615 1 1 70 TYR CE1 C 0.795 7.343 -8.178 1.00 . A A . 70 TYR CE1 1 1 18 27616 1 1 70 TYR CE2 C 0.276 7.110 -5.856 1.00 . A A . 70 TYR CE2 1 1 18 27617 1 1 70 TYR CG C -0.560 5.492 -7.433 1.00 . A A . 70 TYR CG 1 1 18 27618 1 1 70 TYR CZ C 0.894 7.794 -6.877 1.00 . A A . 70 TYR CZ 1 1 18 27619 1 1 70 TYR H H -3.139 5.656 -6.567 1.00 . A A . 70 TYR H 1 1 18 27620 1 1 70 TYR HA H -2.721 4.700 -9.303 1.00 . A A . 70 TYR HA 1 1 18 27621 1 1 70 TYR HB2 H -1.442 3.709 -6.773 1.00 . A A . 70 TYR HB2 1 1 18 27622 1 1 70 TYR HB3 H -0.793 3.627 -8.402 1.00 . A A . 70 TYR HB3 1 1 18 27623 1 1 70 TYR HD1 H -0.010 5.835 -9.463 1.00 . A A . 70 TYR HD1 1 1 18 27624 1 1 70 TYR HD2 H -0.922 5.422 -5.311 1.00 . A A . 70 TYR HD2 1 1 18 27625 1 1 70 TYR HE1 H 1.280 7.877 -8.980 1.00 . A A . 70 TYR HE1 1 1 18 27626 1 1 70 TYR HE2 H 0.349 7.460 -4.841 1.00 . A A . 70 TYR HE2 1 1 18 27627 1 1 70 TYR HH H 1.975 8.876 -5.699 1.00 . A A . 70 TYR HH 1 1 18 27628 1 1 70 TYR N N -3.361 5.544 -7.534 1.00 . A A . 70 TYR N 1 1 18 27629 1 1 70 TYR O O -3.797 2.390 -8.881 1.00 . A A . 70 TYR O 1 1 18 27630 1 1 70 TYR OH O 1.603 8.941 -6.596 1.00 . A A . 70 TYR OH 1 1 18 27631 1 1 71 ALA C C -5.372 2.462 -4.859 1.00 . A A . 71 ALA C 1 1 18 27632 1 1 71 ALA CA C -5.041 2.181 -6.316 1.00 . A A . 71 ALA CA 1 1 18 27633 1 1 71 ALA CB C -4.406 0.803 -6.450 1.00 . A A . 71 ALA CB 1 1 18 27634 1 1 71 ALA H H -3.948 3.977 -6.177 1.00 . A A . 71 ALA H 1 1 18 27635 1 1 71 ALA HA H -5.950 2.204 -6.900 1.00 . A A . 71 ALA HA 1 1 18 27636 1 1 71 ALA HB1 H -4.157 0.617 -7.486 1.00 . A A . 71 ALA HB1 1 1 18 27637 1 1 71 ALA HB2 H -5.100 0.050 -6.105 1.00 . A A . 71 ALA HB2 1 1 18 27638 1 1 71 ALA HB3 H -3.506 0.762 -5.851 1.00 . A A . 71 ALA HB3 1 1 18 27639 1 1 71 ALA N N -4.161 3.228 -6.798 1.00 . A A . 71 ALA N 1 1 18 27640 1 1 71 ALA O O -4.484 2.671 -4.045 1.00 . A A . 71 ALA O 1 1 18 27641 1 1 72 PRO C C -6.635 1.749 -2.121 1.00 . A A . 72 PRO C 1 1 18 27642 1 1 72 PRO CA C -7.100 2.784 -3.143 1.00 . A A . 72 PRO CA 1 1 18 27643 1 1 72 PRO CB C -8.616 2.797 -3.217 1.00 . A A . 72 PRO CB 1 1 18 27644 1 1 72 PRO CD C -7.767 2.317 -5.441 1.00 . A A . 72 PRO CD 1 1 18 27645 1 1 72 PRO CG C -8.988 2.704 -4.660 1.00 . A A . 72 PRO CG 1 1 18 27646 1 1 72 PRO HA H -6.764 3.753 -2.825 1.00 . A A . 72 PRO HA 1 1 18 27647 1 1 72 PRO HB2 H -8.999 1.968 -2.657 1.00 . A A . 72 PRO HB2 1 1 18 27648 1 1 72 PRO HB3 H -8.973 3.719 -2.786 1.00 . A A . 72 PRO HB3 1 1 18 27649 1 1 72 PRO HD2 H -7.833 1.287 -5.761 1.00 . A A . 72 PRO HD2 1 1 18 27650 1 1 72 PRO HD3 H -7.652 2.971 -6.294 1.00 . A A . 72 PRO HD3 1 1 18 27651 1 1 72 PRO HG2 H -9.749 1.953 -4.783 1.00 . A A . 72 PRO HG2 1 1 18 27652 1 1 72 PRO HG3 H -9.352 3.661 -4.998 1.00 . A A . 72 PRO HG3 1 1 18 27653 1 1 72 PRO N N -6.658 2.501 -4.511 1.00 . A A . 72 PRO N 1 1 18 27654 1 1 72 PRO O O -6.985 1.828 -0.949 1.00 . A A . 72 PRO O 1 1 18 27655 1 1 73 ARG C C -3.988 -0.747 -2.322 1.00 . A A . 73 ARG C 1 1 18 27656 1 1 73 ARG CA C -5.282 -0.221 -1.699 1.00 . A A . 73 ARG CA 1 1 18 27657 1 1 73 ARG CB C -6.288 -1.359 -1.520 1.00 . A A . 73 ARG CB 1 1 18 27658 1 1 73 ARG CD C -7.712 -3.032 -2.767 1.00 . A A . 73 ARG CD 1 1 18 27659 1 1 73 ARG CG C -6.472 -2.163 -2.785 1.00 . A A . 73 ARG CG 1 1 18 27660 1 1 73 ARG CZ C -8.826 -4.216 -0.937 1.00 . A A . 73 ARG CZ 1 1 18 27661 1 1 73 ARG H H -5.620 0.783 -3.525 1.00 . A A . 73 ARG H 1 1 18 27662 1 1 73 ARG HA H -5.065 0.229 -0.741 1.00 . A A . 73 ARG HA 1 1 18 27663 1 1 73 ARG HB2 H -5.936 -2.020 -0.740 1.00 . A A . 73 ARG HB2 1 1 18 27664 1 1 73 ARG HB3 H -7.245 -0.946 -1.234 1.00 . A A . 73 ARG HB3 1 1 18 27665 1 1 73 ARG HD2 H -8.580 -2.397 -2.704 1.00 . A A . 73 ARG HD2 1 1 18 27666 1 1 73 ARG HD3 H -7.741 -3.590 -3.691 1.00 . A A . 73 ARG HD3 1 1 18 27667 1 1 73 ARG HE H -6.907 -4.484 -1.480 1.00 . A A . 73 ARG HE 1 1 18 27668 1 1 73 ARG HG2 H -6.543 -1.479 -3.616 1.00 . A A . 73 ARG HG2 1 1 18 27669 1 1 73 ARG HG3 H -5.604 -2.790 -2.912 1.00 . A A . 73 ARG HG3 1 1 18 27670 1 1 73 ARG HH11 H -9.932 -2.755 -1.809 1.00 . A A . 73 ARG HH11 1 1 18 27671 1 1 73 ARG HH12 H -10.749 -3.669 -0.576 1.00 . A A . 73 ARG HH12 1 1 18 27672 1 1 73 ARG HH21 H -8.001 -5.730 0.113 1.00 . A A . 73 ARG HH21 1 1 18 27673 1 1 73 ARG HH22 H -9.642 -5.343 0.533 1.00 . A A . 73 ARG HH22 1 1 18 27674 1 1 73 ARG N N -5.846 0.796 -2.569 1.00 . A A . 73 ARG N 1 1 18 27675 1 1 73 ARG NE N -7.737 -3.974 -1.661 1.00 . A A . 73 ARG NE 1 1 18 27676 1 1 73 ARG NH1 N -9.922 -3.490 -1.122 1.00 . A A . 73 ARG NH1 1 1 18 27677 1 1 73 ARG NH2 N -8.821 -5.175 -0.028 1.00 . A A . 73 ARG NH2 1 1 18 27678 1 1 73 ARG O O -3.885 -0.882 -3.543 1.00 . A A . 73 ARG O 1 1 18 27679 1 1 74 ALA C C -1.751 -2.783 -2.684 1.00 . A A . 74 ALA C 1 1 18 27680 1 1 74 ALA CA C -1.689 -1.467 -1.923 1.00 . A A . 74 ALA CA 1 1 18 27681 1 1 74 ALA CB C -0.743 -1.599 -0.737 1.00 . A A . 74 ALA CB 1 1 18 27682 1 1 74 ALA H H -3.164 -0.912 -0.516 1.00 . A A . 74 ALA H 1 1 18 27683 1 1 74 ALA HA H -1.294 -0.705 -2.578 1.00 . A A . 74 ALA HA 1 1 18 27684 1 1 74 ALA HB1 H -1.033 -2.445 -0.135 1.00 . A A . 74 ALA HB1 1 1 18 27685 1 1 74 ALA HB2 H -0.787 -0.700 -0.139 1.00 . A A . 74 ALA HB2 1 1 18 27686 1 1 74 ALA HB3 H 0.267 -1.742 -1.095 1.00 . A A . 74 ALA HB3 1 1 18 27687 1 1 74 ALA N N -3.006 -1.025 -1.473 1.00 . A A . 74 ALA N 1 1 18 27688 1 1 74 ALA O O -0.951 -3.028 -3.571 1.00 . A A . 74 ALA O 1 1 18 27689 1 1 75 ASP C C -3.571 -4.907 -4.256 1.00 . A A . 75 ASP C 1 1 18 27690 1 1 75 ASP CA C -2.809 -4.943 -2.943 1.00 . A A . 75 ASP CA 1 1 18 27691 1 1 75 ASP CB C -3.425 -5.940 -1.956 1.00 . A A . 75 ASP CB 1 1 18 27692 1 1 75 ASP CG C -4.797 -5.540 -1.440 1.00 . A A . 75 ASP CG 1 1 18 27693 1 1 75 ASP H H -3.409 -3.325 -1.722 1.00 . A A . 75 ASP H 1 1 18 27694 1 1 75 ASP HA H -1.800 -5.260 -3.157 1.00 . A A . 75 ASP HA 1 1 18 27695 1 1 75 ASP HB2 H -3.513 -6.901 -2.440 1.00 . A A . 75 ASP HB2 1 1 18 27696 1 1 75 ASP HB3 H -2.759 -6.031 -1.114 1.00 . A A . 75 ASP HB3 1 1 18 27697 1 1 75 ASP N N -2.718 -3.614 -2.355 1.00 . A A . 75 ASP N 1 1 18 27698 1 1 75 ASP O O -3.960 -5.945 -4.797 1.00 . A A . 75 ASP O 1 1 18 27699 1 1 75 ASP OD1 O -4.994 -4.358 -1.098 1.00 . A A . 75 ASP OD1 1 1 18 27700 1 1 75 ASP OD2 O -5.684 -6.416 -1.355 1.00 . A A . 75 ASP OD2 1 1 18 27701 1 1 76 LEU C C -3.397 -3.018 -7.073 1.00 . A A . 76 LEU C 1 1 18 27702 1 1 76 LEU CA C -4.420 -3.512 -6.050 1.00 . A A . 76 LEU CA 1 1 18 27703 1 1 76 LEU CB C -5.589 -2.530 -5.943 1.00 . A A . 76 LEU CB 1 1 18 27704 1 1 76 LEU CD1 C -7.084 -3.693 -7.596 1.00 . A A . 76 LEU CD1 1 1 18 27705 1 1 76 LEU CD2 C -7.499 -1.296 -7.010 1.00 . A A . 76 LEU CD2 1 1 18 27706 1 1 76 LEU CG C -6.437 -2.369 -7.210 1.00 . A A . 76 LEU CG 1 1 18 27707 1 1 76 LEU H H -3.513 -2.912 -4.242 1.00 . A A . 76 LEU H 1 1 18 27708 1 1 76 LEU HA H -4.796 -4.473 -6.372 1.00 . A A . 76 LEU HA 1 1 18 27709 1 1 76 LEU HB2 H -6.235 -2.864 -5.141 1.00 . A A . 76 LEU HB2 1 1 18 27710 1 1 76 LEU HB3 H -5.192 -1.561 -5.677 1.00 . A A . 76 LEU HB3 1 1 18 27711 1 1 76 LEU HD11 H -6.314 -4.425 -7.801 1.00 . A A . 76 LEU HD11 1 1 18 27712 1 1 76 LEU HD12 H -7.691 -3.556 -8.478 1.00 . A A . 76 LEU HD12 1 1 18 27713 1 1 76 LEU HD13 H -7.703 -4.042 -6.783 1.00 . A A . 76 LEU HD13 1 1 18 27714 1 1 76 LEU HD21 H -7.021 -0.357 -6.764 1.00 . A A . 76 LEU HD21 1 1 18 27715 1 1 76 LEU HD22 H -8.159 -1.585 -6.205 1.00 . A A . 76 LEU HD22 1 1 18 27716 1 1 76 LEU HD23 H -8.071 -1.181 -7.920 1.00 . A A . 76 LEU HD23 1 1 18 27717 1 1 76 LEU HG H -5.800 -2.062 -8.026 1.00 . A A . 76 LEU HG 1 1 18 27718 1 1 76 LEU N N -3.793 -3.698 -4.757 1.00 . A A . 76 LEU N 1 1 18 27719 1 1 76 LEU O O -3.370 -3.502 -8.205 1.00 . A A . 76 LEU O 1 1 18 27720 1 1 77 ALA C C -0.187 -2.194 -7.297 1.00 . A A . 77 ALA C 1 1 18 27721 1 1 77 ALA CA C -1.532 -1.551 -7.579 1.00 . A A . 77 ALA CA 1 1 18 27722 1 1 77 ALA CB C -1.434 -0.047 -7.510 1.00 . A A . 77 ALA CB 1 1 18 27723 1 1 77 ALA H H -2.608 -1.681 -5.771 1.00 . A A . 77 ALA H 1 1 18 27724 1 1 77 ALA HA H -1.828 -1.815 -8.584 1.00 . A A . 77 ALA HA 1 1 18 27725 1 1 77 ALA HB1 H -1.147 0.251 -6.511 1.00 . A A . 77 ALA HB1 1 1 18 27726 1 1 77 ALA HB2 H -2.392 0.386 -7.753 1.00 . A A . 77 ALA HB2 1 1 18 27727 1 1 77 ALA HB3 H -0.693 0.298 -8.215 1.00 . A A . 77 ALA HB3 1 1 18 27728 1 1 77 ALA N N -2.551 -2.059 -6.682 1.00 . A A . 77 ALA N 1 1 18 27729 1 1 77 ALA O O -0.001 -2.886 -6.298 1.00 . A A . 77 ALA O 1 1 18 27730 1 1 78 THR C C 3.093 -2.036 -7.470 1.00 . A A . 78 THR C 1 1 18 27731 1 1 78 THR CA C 1.975 -2.726 -8.246 1.00 . A A . 78 THR CA 1 1 18 27732 1 1 78 THR CB C 2.406 -2.922 -9.704 1.00 . A A . 78 THR CB 1 1 18 27733 1 1 78 THR CG2 C 1.234 -3.435 -10.511 1.00 . A A . 78 THR CG2 1 1 18 27734 1 1 78 THR H H 0.576 -1.292 -8.886 1.00 . A A . 78 THR H 1 1 18 27735 1 1 78 THR HA H 1.795 -3.699 -7.814 1.00 . A A . 78 THR HA 1 1 18 27736 1 1 78 THR HB H 3.206 -3.647 -9.748 1.00 . A A . 78 THR HB 1 1 18 27737 1 1 78 THR HG1 H 2.677 -1.668 -11.209 1.00 . A A . 78 THR HG1 1 1 18 27738 1 1 78 THR HG21 H 0.962 -4.419 -10.163 1.00 . A A . 78 THR HG21 1 1 18 27739 1 1 78 THR HG22 H 1.505 -3.474 -11.554 1.00 . A A . 78 THR HG22 1 1 18 27740 1 1 78 THR HG23 H 0.398 -2.761 -10.376 1.00 . A A . 78 THR HG23 1 1 18 27741 1 1 78 THR N N 0.733 -1.984 -8.214 1.00 . A A . 78 THR N 1 1 18 27742 1 1 78 THR O O 2.914 -0.920 -6.975 1.00 . A A . 78 THR O 1 1 18 27743 1 1 78 THR OG1 O 2.846 -1.675 -10.260 1.00 . A A . 78 THR OG1 1 1 18 27744 1 1 79 ARG C C 5.671 -0.749 -6.818 1.00 . A A . 79 ARG C 1 1 18 27745 1 1 79 ARG CA C 5.418 -2.236 -6.653 1.00 . A A . 79 ARG CA 1 1 18 27746 1 1 79 ARG CB C 6.672 -2.978 -7.115 1.00 . A A . 79 ARG CB 1 1 18 27747 1 1 79 ARG CD C 7.818 -5.169 -7.522 1.00 . A A . 79 ARG CD 1 1 18 27748 1 1 79 ARG CG C 6.587 -4.480 -6.961 1.00 . A A . 79 ARG CG 1 1 18 27749 1 1 79 ARG CZ C 10.252 -5.232 -7.176 1.00 . A A . 79 ARG CZ 1 1 18 27750 1 1 79 ARG H H 4.329 -3.528 -7.930 1.00 . A A . 79 ARG H 1 1 18 27751 1 1 79 ARG HA H 5.242 -2.460 -5.612 1.00 . A A . 79 ARG HA 1 1 18 27752 1 1 79 ARG HB2 H 6.841 -2.758 -8.159 1.00 . A A . 79 ARG HB2 1 1 18 27753 1 1 79 ARG HB3 H 7.517 -2.627 -6.542 1.00 . A A . 79 ARG HB3 1 1 18 27754 1 1 79 ARG HD2 H 7.750 -6.219 -7.304 1.00 . A A . 79 ARG HD2 1 1 18 27755 1 1 79 ARG HD3 H 7.839 -5.023 -8.592 1.00 . A A . 79 ARG HD3 1 1 18 27756 1 1 79 ARG HE H 9.011 -3.885 -6.364 1.00 . A A . 79 ARG HE 1 1 18 27757 1 1 79 ARG HG2 H 6.496 -4.722 -5.912 1.00 . A A . 79 ARG HG2 1 1 18 27758 1 1 79 ARG HG3 H 5.715 -4.833 -7.491 1.00 . A A . 79 ARG HG3 1 1 18 27759 1 1 79 ARG HH11 H 9.526 -6.661 -8.416 1.00 . A A . 79 ARG HH11 1 1 18 27760 1 1 79 ARG HH12 H 11.231 -6.736 -8.123 1.00 . A A . 79 ARG HH12 1 1 18 27761 1 1 79 ARG HH21 H 11.282 -3.934 -6.009 1.00 . A A . 79 ARG HH21 1 1 18 27762 1 1 79 ARG HH22 H 12.233 -5.169 -6.762 1.00 . A A . 79 ARG HH22 1 1 18 27763 1 1 79 ARG N N 4.261 -2.685 -7.439 1.00 . A A . 79 ARG N 1 1 18 27764 1 1 79 ARG NE N 9.065 -4.669 -6.950 1.00 . A A . 79 ARG NE 1 1 18 27765 1 1 79 ARG NH1 N 10.346 -6.290 -7.974 1.00 . A A . 79 ARG NH1 1 1 18 27766 1 1 79 ARG NH2 N 11.345 -4.734 -6.608 1.00 . A A . 79 ARG NH2 1 1 18 27767 1 1 79 ARG O O 5.918 -0.043 -5.844 1.00 . A A . 79 ARG O 1 1 18 27768 1 1 80 GLU C C 4.947 2.043 -7.555 1.00 . A A . 80 GLU C 1 1 18 27769 1 1 80 GLU CA C 5.841 1.110 -8.371 1.00 . A A . 80 GLU CA 1 1 18 27770 1 1 80 GLU CB C 5.640 1.373 -9.867 1.00 . A A . 80 GLU CB 1 1 18 27771 1 1 80 GLU CD C 3.954 1.788 -11.706 1.00 . A A . 80 GLU CD 1 1 18 27772 1 1 80 GLU CG C 4.206 1.186 -10.341 1.00 . A A . 80 GLU CG 1 1 18 27773 1 1 80 GLU H H 5.305 -0.899 -8.757 1.00 . A A . 80 GLU H 1 1 18 27774 1 1 80 GLU HA H 6.871 1.313 -8.117 1.00 . A A . 80 GLU HA 1 1 18 27775 1 1 80 GLU HB2 H 5.939 2.386 -10.089 1.00 . A A . 80 GLU HB2 1 1 18 27776 1 1 80 GLU HB3 H 6.268 0.692 -10.422 1.00 . A A . 80 GLU HB3 1 1 18 27777 1 1 80 GLU HG2 H 3.991 0.129 -10.387 1.00 . A A . 80 GLU HG2 1 1 18 27778 1 1 80 GLU HG3 H 3.541 1.655 -9.629 1.00 . A A . 80 GLU HG3 1 1 18 27779 1 1 80 GLU N N 5.572 -0.284 -8.049 1.00 . A A . 80 GLU N 1 1 18 27780 1 1 80 GLU O O 5.380 3.102 -7.108 1.00 . A A . 80 GLU O 1 1 18 27781 1 1 80 GLU OE1 O 3.597 2.986 -11.775 1.00 . A A . 80 GLU OE1 1 1 18 27782 1 1 80 GLU OE2 O 4.106 1.072 -12.715 1.00 . A A . 80 GLU OE2 1 1 18 27783 1 1 81 GLU C C 3.131 2.460 -5.117 1.00 . A A . 81 GLU C 1 1 18 27784 1 1 81 GLU CA C 2.775 2.455 -6.599 1.00 . A A . 81 GLU CA 1 1 18 27785 1 1 81 GLU CB C 1.361 1.953 -6.841 1.00 . A A . 81 GLU CB 1 1 18 27786 1 1 81 GLU CD C -0.537 2.535 -5.325 1.00 . A A . 81 GLU CD 1 1 18 27787 1 1 81 GLU CG C 0.608 1.609 -5.583 1.00 . A A . 81 GLU CG 1 1 18 27788 1 1 81 GLU H H 3.410 0.760 -7.683 1.00 . A A . 81 GLU H 1 1 18 27789 1 1 81 GLU HA H 2.854 3.466 -6.968 1.00 . A A . 81 GLU HA 1 1 18 27790 1 1 81 GLU HB2 H 0.813 2.715 -7.365 1.00 . A A . 81 GLU HB2 1 1 18 27791 1 1 81 GLU HB3 H 1.409 1.067 -7.457 1.00 . A A . 81 GLU HB3 1 1 18 27792 1 1 81 GLU HG2 H 0.235 0.608 -5.669 1.00 . A A . 81 GLU HG2 1 1 18 27793 1 1 81 GLU HG3 H 1.284 1.676 -4.748 1.00 . A A . 81 GLU HG3 1 1 18 27794 1 1 81 GLU N N 3.707 1.641 -7.344 1.00 . A A . 81 GLU N 1 1 18 27795 1 1 81 GLU O O 3.249 3.528 -4.516 1.00 . A A . 81 GLU O 1 1 18 27796 1 1 81 GLU OE1 O -0.294 3.610 -4.764 1.00 . A A . 81 GLU OE1 1 1 18 27797 1 1 81 GLU OE2 O -1.681 2.182 -5.656 1.00 . A A . 81 GLU OE2 1 1 18 27798 1 1 82 GLN C C 4.974 1.925 -2.842 1.00 . A A . 82 GLN C 1 1 18 27799 1 1 82 GLN CA C 3.677 1.203 -3.114 1.00 . A A . 82 GLN CA 1 1 18 27800 1 1 82 GLN CB C 3.795 -0.233 -2.624 1.00 . A A . 82 GLN CB 1 1 18 27801 1 1 82 GLN CD C 2.259 -2.009 -3.483 1.00 . A A . 82 GLN CD 1 1 18 27802 1 1 82 GLN CG C 2.468 -0.939 -2.448 1.00 . A A . 82 GLN CG 1 1 18 27803 1 1 82 GLN H H 3.282 0.447 -5.072 1.00 . A A . 82 GLN H 1 1 18 27804 1 1 82 GLN HA H 2.885 1.696 -2.567 1.00 . A A . 82 GLN HA 1 1 18 27805 1 1 82 GLN HB2 H 4.380 -0.795 -3.338 1.00 . A A . 82 GLN HB2 1 1 18 27806 1 1 82 GLN HB3 H 4.308 -0.235 -1.674 1.00 . A A . 82 GLN HB3 1 1 18 27807 1 1 82 GLN HE21 H 1.333 -3.169 -2.163 1.00 . A A . 82 GLN HE21 1 1 18 27808 1 1 82 GLN HE22 H 1.465 -3.794 -3.777 1.00 . A A . 82 GLN HE22 1 1 18 27809 1 1 82 GLN HG2 H 2.440 -1.390 -1.469 1.00 . A A . 82 GLN HG2 1 1 18 27810 1 1 82 GLN HG3 H 1.676 -0.211 -2.536 1.00 . A A . 82 GLN HG3 1 1 18 27811 1 1 82 GLN N N 3.347 1.277 -4.535 1.00 . A A . 82 GLN N 1 1 18 27812 1 1 82 GLN NE2 N 1.630 -3.101 -3.099 1.00 . A A . 82 GLN NE2 1 1 18 27813 1 1 82 GLN O O 5.163 2.504 -1.775 1.00 . A A . 82 GLN O 1 1 18 27814 1 1 82 GLN OE1 O 2.709 -1.879 -4.607 1.00 . A A . 82 GLN OE1 1 1 18 27815 1 1 83 ILE C C 6.858 4.093 -3.667 1.00 . A A . 83 ILE C 1 1 18 27816 1 1 83 ILE CA C 7.115 2.595 -3.726 1.00 . A A . 83 ILE CA 1 1 18 27817 1 1 83 ILE CB C 8.047 2.250 -4.914 1.00 . A A . 83 ILE CB 1 1 18 27818 1 1 83 ILE CD1 C 9.127 0.225 -6.027 1.00 . A A . 83 ILE CD1 1 1 18 27819 1 1 83 ILE CG1 C 8.625 0.842 -4.737 1.00 . A A . 83 ILE CG1 1 1 18 27820 1 1 83 ILE CG2 C 9.169 3.273 -5.050 1.00 . A A . 83 ILE CG2 1 1 18 27821 1 1 83 ILE H H 5.654 1.376 -4.634 1.00 . A A . 83 ILE H 1 1 18 27822 1 1 83 ILE HA H 7.600 2.292 -2.810 1.00 . A A . 83 ILE HA 1 1 18 27823 1 1 83 ILE HB H 7.460 2.276 -5.820 1.00 . A A . 83 ILE HB 1 1 18 27824 1 1 83 ILE HD11 H 9.914 0.842 -6.440 1.00 . A A . 83 ILE HD11 1 1 18 27825 1 1 83 ILE HD12 H 8.314 0.157 -6.733 1.00 . A A . 83 ILE HD12 1 1 18 27826 1 1 83 ILE HD13 H 9.512 -0.764 -5.826 1.00 . A A . 83 ILE HD13 1 1 18 27827 1 1 83 ILE HG12 H 9.460 0.889 -4.051 1.00 . A A . 83 ILE HG12 1 1 18 27828 1 1 83 ILE HG13 H 7.868 0.192 -4.327 1.00 . A A . 83 ILE HG13 1 1 18 27829 1 1 83 ILE HG21 H 9.812 2.993 -5.872 1.00 . A A . 83 ILE HG21 1 1 18 27830 1 1 83 ILE HG22 H 9.742 3.302 -4.135 1.00 . A A . 83 ILE HG22 1 1 18 27831 1 1 83 ILE HG23 H 8.745 4.247 -5.240 1.00 . A A . 83 ILE HG23 1 1 18 27832 1 1 83 ILE N N 5.860 1.887 -3.819 1.00 . A A . 83 ILE N 1 1 18 27833 1 1 83 ILE O O 7.395 4.772 -2.813 1.00 . A A . 83 ILE O 1 1 18 27834 1 1 84 ALA C C 5.037 6.538 -3.353 1.00 . A A . 84 ALA C 1 1 18 27835 1 1 84 ALA CA C 5.716 6.019 -4.622 1.00 . A A . 84 ALA CA 1 1 18 27836 1 1 84 ALA CB C 4.858 6.316 -5.843 1.00 . A A . 84 ALA CB 1 1 18 27837 1 1 84 ALA H H 5.496 3.972 -5.136 1.00 . A A . 84 ALA H 1 1 18 27838 1 1 84 ALA HA H 6.661 6.529 -4.745 1.00 . A A . 84 ALA HA 1 1 18 27839 1 1 84 ALA HB1 H 4.702 7.382 -5.925 1.00 . A A . 84 ALA HB1 1 1 18 27840 1 1 84 ALA HB2 H 3.904 5.817 -5.741 1.00 . A A . 84 ALA HB2 1 1 18 27841 1 1 84 ALA HB3 H 5.357 5.955 -6.732 1.00 . A A . 84 ALA HB3 1 1 18 27842 1 1 84 ALA N N 5.986 4.588 -4.541 1.00 . A A . 84 ALA N 1 1 18 27843 1 1 84 ALA O O 5.454 7.543 -2.775 1.00 . A A . 84 ALA O 1 1 18 27844 1 1 85 VAL C C 3.984 6.176 -0.473 1.00 . A A . 85 VAL C 1 1 18 27845 1 1 85 VAL CA C 3.209 6.277 -1.778 1.00 . A A . 85 VAL CA 1 1 18 27846 1 1 85 VAL CB C 1.943 5.429 -1.669 1.00 . A A . 85 VAL CB 1 1 18 27847 1 1 85 VAL CG1 C 1.051 5.909 -0.537 1.00 . A A . 85 VAL CG1 1 1 18 27848 1 1 85 VAL CG2 C 1.195 5.453 -2.980 1.00 . A A . 85 VAL CG2 1 1 18 27849 1 1 85 VAL H H 3.759 5.003 -3.371 1.00 . A A . 85 VAL H 1 1 18 27850 1 1 85 VAL HA H 2.919 7.306 -1.941 1.00 . A A . 85 VAL HA 1 1 18 27851 1 1 85 VAL HB H 2.243 4.411 -1.470 1.00 . A A . 85 VAL HB 1 1 18 27852 1 1 85 VAL HG11 H 0.732 6.923 -0.735 1.00 . A A . 85 VAL HG11 1 1 18 27853 1 1 85 VAL HG12 H 1.600 5.880 0.392 1.00 . A A . 85 VAL HG12 1 1 18 27854 1 1 85 VAL HG13 H 0.185 5.270 -0.463 1.00 . A A . 85 VAL HG13 1 1 18 27855 1 1 85 VAL HG21 H 0.305 4.847 -2.898 1.00 . A A . 85 VAL HG21 1 1 18 27856 1 1 85 VAL HG22 H 1.827 5.061 -3.762 1.00 . A A . 85 VAL HG22 1 1 18 27857 1 1 85 VAL HG23 H 0.916 6.469 -3.217 1.00 . A A . 85 VAL HG23 1 1 18 27858 1 1 85 VAL N N 4.003 5.839 -2.915 1.00 . A A . 85 VAL N 1 1 18 27859 1 1 85 VAL O O 4.026 7.125 0.313 1.00 . A A . 85 VAL O 1 1 18 27860 1 1 86 ALA C C 6.598 5.730 0.961 1.00 . A A . 86 ALA C 1 1 18 27861 1 1 86 ALA CA C 5.386 4.820 0.951 1.00 . A A . 86 ALA CA 1 1 18 27862 1 1 86 ALA CB C 5.797 3.365 1.062 1.00 . A A . 86 ALA CB 1 1 18 27863 1 1 86 ALA H H 4.558 4.308 -0.911 1.00 . A A . 86 ALA H 1 1 18 27864 1 1 86 ALA HA H 4.760 5.060 1.797 1.00 . A A . 86 ALA HA 1 1 18 27865 1 1 86 ALA HB1 H 6.324 3.210 1.991 1.00 . A A . 86 ALA HB1 1 1 18 27866 1 1 86 ALA HB2 H 6.443 3.110 0.235 1.00 . A A . 86 ALA HB2 1 1 18 27867 1 1 86 ALA HB3 H 4.917 2.738 1.039 1.00 . A A . 86 ALA HB3 1 1 18 27868 1 1 86 ALA N N 4.612 5.032 -0.250 1.00 . A A . 86 ALA N 1 1 18 27869 1 1 86 ALA O O 7.074 6.141 2.019 1.00 . A A . 86 ALA O 1 1 18 27870 1 1 87 GLU C C 8.015 8.304 0.090 1.00 . A A . 87 GLU C 1 1 18 27871 1 1 87 GLU CA C 8.303 6.868 -0.325 1.00 . A A . 87 GLU CA 1 1 18 27872 1 1 87 GLU CB C 8.973 6.763 -1.705 1.00 . A A . 87 GLU CB 1 1 18 27873 1 1 87 GLU CD C 9.351 8.989 -2.835 1.00 . A A . 87 GLU CD 1 1 18 27874 1 1 87 GLU CG C 8.497 7.740 -2.761 1.00 . A A . 87 GLU CG 1 1 18 27875 1 1 87 GLU H H 6.636 5.734 -1.039 1.00 . A A . 87 GLU H 1 1 18 27876 1 1 87 GLU HA H 8.993 6.471 0.402 1.00 . A A . 87 GLU HA 1 1 18 27877 1 1 87 GLU HB2 H 10.036 6.905 -1.584 1.00 . A A . 87 GLU HB2 1 1 18 27878 1 1 87 GLU HB3 H 8.802 5.763 -2.084 1.00 . A A . 87 GLU HB3 1 1 18 27879 1 1 87 GLU HG2 H 8.527 7.245 -3.719 1.00 . A A . 87 GLU HG2 1 1 18 27880 1 1 87 GLU HG3 H 7.482 8.027 -2.534 1.00 . A A . 87 GLU HG3 1 1 18 27881 1 1 87 GLU N N 7.099 6.048 -0.223 1.00 . A A . 87 GLU N 1 1 18 27882 1 1 87 GLU O O 8.894 8.977 0.625 1.00 . A A . 87 GLU O 1 1 18 27883 1 1 87 GLU OE1 O 10.596 8.858 -2.895 1.00 . A A . 87 GLU OE1 1 1 18 27884 1 1 87 GLU OE2 O 8.783 10.095 -2.863 1.00 . A A . 87 GLU OE2 1 1 18 27885 1 1 88 VAL C C 6.490 9.990 1.946 1.00 . A A . 88 VAL C 1 1 18 27886 1 1 88 VAL CA C 6.394 10.059 0.433 1.00 . A A . 88 VAL CA 1 1 18 27887 1 1 88 VAL CB C 4.953 10.465 0.064 1.00 . A A . 88 VAL CB 1 1 18 27888 1 1 88 VAL CG1 C 4.630 11.828 0.663 1.00 . A A . 88 VAL CG1 1 1 18 27889 1 1 88 VAL CG2 C 4.765 10.479 -1.442 1.00 . A A . 88 VAL CG2 1 1 18 27890 1 1 88 VAL H H 6.148 8.256 -0.656 1.00 . A A . 88 VAL H 1 1 18 27891 1 1 88 VAL HA H 7.079 10.813 0.063 1.00 . A A . 88 VAL HA 1 1 18 27892 1 1 88 VAL HB H 4.263 9.740 0.491 1.00 . A A . 88 VAL HB 1 1 18 27893 1 1 88 VAL HG11 H 3.595 12.069 0.475 1.00 . A A . 88 VAL HG11 1 1 18 27894 1 1 88 VAL HG12 H 5.262 12.578 0.214 1.00 . A A . 88 VAL HG12 1 1 18 27895 1 1 88 VAL HG13 H 4.808 11.802 1.735 1.00 . A A . 88 VAL HG13 1 1 18 27896 1 1 88 VAL HG21 H 5.431 11.206 -1.882 1.00 . A A . 88 VAL HG21 1 1 18 27897 1 1 88 VAL HG22 H 3.743 10.741 -1.674 1.00 . A A . 88 VAL HG22 1 1 18 27898 1 1 88 VAL HG23 H 4.985 9.500 -1.842 1.00 . A A . 88 VAL HG23 1 1 18 27899 1 1 88 VAL N N 6.787 8.773 -0.121 1.00 . A A . 88 VAL N 1 1 18 27900 1 1 88 VAL O O 6.996 10.894 2.599 1.00 . A A . 88 VAL O 1 1 18 27901 1 1 89 THR C C 7.489 8.574 4.432 1.00 . A A . 89 THR C 1 1 18 27902 1 1 89 THR CA C 6.053 8.686 3.922 1.00 . A A . 89 THR CA 1 1 18 27903 1 1 89 THR CB C 5.277 7.417 4.292 1.00 . A A . 89 THR CB 1 1 18 27904 1 1 89 THR CG2 C 4.618 7.581 5.642 1.00 . A A . 89 THR CG2 1 1 18 27905 1 1 89 THR H H 5.675 8.174 1.915 1.00 . A A . 89 THR H 1 1 18 27906 1 1 89 THR HA H 5.574 9.534 4.392 1.00 . A A . 89 THR HA 1 1 18 27907 1 1 89 THR HB H 5.964 6.587 4.337 1.00 . A A . 89 THR HB 1 1 18 27908 1 1 89 THR HG1 H 3.986 7.983 2.909 1.00 . A A . 89 THR HG1 1 1 18 27909 1 1 89 THR HG21 H 5.373 7.836 6.372 1.00 . A A . 89 THR HG21 1 1 18 27910 1 1 89 THR HG22 H 4.136 6.658 5.923 1.00 . A A . 89 THR HG22 1 1 18 27911 1 1 89 THR HG23 H 3.885 8.373 5.589 1.00 . A A . 89 THR HG23 1 1 18 27912 1 1 89 THR N N 6.035 8.883 2.493 1.00 . A A . 89 THR N 1 1 18 27913 1 1 89 THR O O 7.853 9.178 5.447 1.00 . A A . 89 THR O 1 1 18 27914 1 1 89 THR OG1 O 4.277 7.153 3.304 1.00 . A A . 89 THR OG1 1 1 18 27915 1 1 90 ARG C C 10.484 8.862 4.104 1.00 . A A . 90 ARG C 1 1 18 27916 1 1 90 ARG CA C 9.690 7.569 4.100 1.00 . A A . 90 ARG CA 1 1 18 27917 1 1 90 ARG CB C 10.351 6.535 3.170 1.00 . A A . 90 ARG CB 1 1 18 27918 1 1 90 ARG CD C 12.351 7.510 1.942 1.00 . A A . 90 ARG CD 1 1 18 27919 1 1 90 ARG CG C 10.890 7.092 1.849 1.00 . A A . 90 ARG CG 1 1 18 27920 1 1 90 ARG CZ C 13.759 9.145 0.748 1.00 . A A . 90 ARG CZ 1 1 18 27921 1 1 90 ARG H H 7.961 7.393 2.884 1.00 . A A . 90 ARG H 1 1 18 27922 1 1 90 ARG HA H 9.680 7.173 5.105 1.00 . A A . 90 ARG HA 1 1 18 27923 1 1 90 ARG HB2 H 11.171 6.076 3.698 1.00 . A A . 90 ARG HB2 1 1 18 27924 1 1 90 ARG HB3 H 9.620 5.775 2.938 1.00 . A A . 90 ARG HB3 1 1 18 27925 1 1 90 ARG HD2 H 12.480 8.149 2.803 1.00 . A A . 90 ARG HD2 1 1 18 27926 1 1 90 ARG HD3 H 12.958 6.621 2.057 1.00 . A A . 90 ARG HD3 1 1 18 27927 1 1 90 ARG HE H 12.339 8.010 -0.105 1.00 . A A . 90 ARG HE 1 1 18 27928 1 1 90 ARG HG2 H 10.798 6.336 1.088 1.00 . A A . 90 ARG HG2 1 1 18 27929 1 1 90 ARG HG3 H 10.298 7.954 1.572 1.00 . A A . 90 ARG HG3 1 1 18 27930 1 1 90 ARG HH11 H 14.188 8.940 2.715 1.00 . A A . 90 ARG HH11 1 1 18 27931 1 1 90 ARG HH12 H 15.162 10.102 1.872 1.00 . A A . 90 ARG HH12 1 1 18 27932 1 1 90 ARG HH21 H 13.601 9.554 -1.240 1.00 . A A . 90 ARG HH21 1 1 18 27933 1 1 90 ARG HH22 H 14.807 10.474 -0.382 1.00 . A A . 90 ARG HH22 1 1 18 27934 1 1 90 ARG N N 8.307 7.813 3.709 1.00 . A A . 90 ARG N 1 1 18 27935 1 1 90 ARG NE N 12.794 8.227 0.749 1.00 . A A . 90 ARG NE 1 1 18 27936 1 1 90 ARG NH1 N 14.417 9.420 1.867 1.00 . A A . 90 ARG NH1 1 1 18 27937 1 1 90 ARG NH2 N 14.083 9.771 -0.379 1.00 . A A . 90 ARG NH2 1 1 18 27938 1 1 90 ARG O O 11.363 9.045 4.937 1.00 . A A . 90 ARG O 1 1 18 27939 1 1 91 LEU C C 10.774 11.951 4.105 1.00 . A A . 91 LEU C 1 1 18 27940 1 1 91 LEU CA C 10.969 10.952 2.972 1.00 . A A . 91 LEU CA 1 1 18 27941 1 1 91 LEU CB C 10.711 11.589 1.586 1.00 . A A . 91 LEU CB 1 1 18 27942 1 1 91 LEU CD1 C 9.086 13.495 1.938 1.00 . A A . 91 LEU CD1 1 1 18 27943 1 1 91 LEU CD2 C 9.084 12.228 -0.210 1.00 . A A . 91 LEU CD2 1 1 18 27944 1 1 91 LEU CG C 9.302 12.132 1.293 1.00 . A A . 91 LEU CG 1 1 18 27945 1 1 91 LEU H H 9.336 9.614 2.654 1.00 . A A . 91 LEU H 1 1 18 27946 1 1 91 LEU HA H 11.999 10.629 3.002 1.00 . A A . 91 LEU HA 1 1 18 27947 1 1 91 LEU HB2 H 11.407 12.405 1.464 1.00 . A A . 91 LEU HB2 1 1 18 27948 1 1 91 LEU HB3 H 10.940 10.844 0.836 1.00 . A A . 91 LEU HB3 1 1 18 27949 1 1 91 LEU HD11 H 8.092 13.848 1.709 1.00 . A A . 91 LEU HD11 1 1 18 27950 1 1 91 LEU HD12 H 9.815 14.194 1.556 1.00 . A A . 91 LEU HD12 1 1 18 27951 1 1 91 LEU HD13 H 9.199 13.407 3.009 1.00 . A A . 91 LEU HD13 1 1 18 27952 1 1 91 LEU HD21 H 9.841 12.866 -0.645 1.00 . A A . 91 LEU HD21 1 1 18 27953 1 1 91 LEU HD22 H 8.107 12.645 -0.408 1.00 . A A . 91 LEU HD22 1 1 18 27954 1 1 91 LEU HD23 H 9.150 11.243 -0.649 1.00 . A A . 91 LEU HD23 1 1 18 27955 1 1 91 LEU HG H 8.562 11.450 1.694 1.00 . A A . 91 LEU HG 1 1 18 27956 1 1 91 LEU N N 10.157 9.755 3.185 1.00 . A A . 91 LEU N 1 1 18 27957 1 1 91 LEU O O 11.642 12.776 4.372 1.00 . A A . 91 LEU O 1 1 18 27958 1 1 92 ARG C C 9.943 12.278 7.142 1.00 . A A . 92 ARG C 1 1 18 27959 1 1 92 ARG CA C 9.311 12.765 5.858 1.00 . A A . 92 ARG CA 1 1 18 27960 1 1 92 ARG CB C 7.802 12.841 6.056 1.00 . A A . 92 ARG CB 1 1 18 27961 1 1 92 ARG CD C 5.606 12.356 4.988 1.00 . A A . 92 ARG CD 1 1 18 27962 1 1 92 ARG CG C 7.018 12.852 4.762 1.00 . A A . 92 ARG CG 1 1 18 27963 1 1 92 ARG CZ C 4.519 10.995 6.734 1.00 . A A . 92 ARG CZ 1 1 18 27964 1 1 92 ARG H H 9.013 11.134 4.555 1.00 . A A . 92 ARG H 1 1 18 27965 1 1 92 ARG HA H 9.686 13.737 5.613 1.00 . A A . 92 ARG HA 1 1 18 27966 1 1 92 ARG HB2 H 7.483 11.989 6.637 1.00 . A A . 92 ARG HB2 1 1 18 27967 1 1 92 ARG HB3 H 7.566 13.744 6.601 1.00 . A A . 92 ARG HB3 1 1 18 27968 1 1 92 ARG HD2 H 4.995 13.175 5.336 1.00 . A A . 92 ARG HD2 1 1 18 27969 1 1 92 ARG HD3 H 5.218 11.979 4.052 1.00 . A A . 92 ARG HD3 1 1 18 27970 1 1 92 ARG HE H 6.426 10.795 6.125 1.00 . A A . 92 ARG HE 1 1 18 27971 1 1 92 ARG HG2 H 6.984 13.860 4.377 1.00 . A A . 92 ARG HG2 1 1 18 27972 1 1 92 ARG HG3 H 7.511 12.206 4.051 1.00 . A A . 92 ARG HG3 1 1 18 27973 1 1 92 ARG HH11 H 3.245 12.201 5.707 1.00 . A A . 92 ARG HH11 1 1 18 27974 1 1 92 ARG HH12 H 2.539 11.351 7.059 1.00 . A A . 92 ARG HH12 1 1 18 27975 1 1 92 ARG HH21 H 5.498 9.667 7.910 1.00 . A A . 92 ARG HH21 1 1 18 27976 1 1 92 ARG HH22 H 3.824 9.899 8.306 1.00 . A A . 92 ARG HH22 1 1 18 27977 1 1 92 ARG N N 9.637 11.852 4.777 1.00 . A A . 92 ARG N 1 1 18 27978 1 1 92 ARG NE N 5.581 11.283 5.980 1.00 . A A . 92 ARG NE 1 1 18 27979 1 1 92 ARG NH1 N 3.343 11.559 6.478 1.00 . A A . 92 ARG NH1 1 1 18 27980 1 1 92 ARG NH2 N 4.626 10.116 7.725 1.00 . A A . 92 ARG NH2 1 1 18 27981 1 1 92 ARG O O 10.604 13.029 7.859 1.00 . A A . 92 ARG O 1 1 18 27982 1 1 93 GLN C C 11.444 9.728 8.725 1.00 . A A . 93 GLN C 1 1 18 27983 1 1 93 GLN CA C 10.085 10.441 8.707 1.00 . A A . 93 GLN CA 1 1 18 27984 1 1 93 GLN CB C 8.980 9.483 9.133 1.00 . A A . 93 GLN CB 1 1 18 27985 1 1 93 GLN CD C 7.586 7.527 8.400 1.00 . A A . 93 GLN CD 1 1 18 27986 1 1 93 GLN CG C 8.890 8.259 8.245 1.00 . A A . 93 GLN CG 1 1 18 27987 1 1 93 GLN H H 9.338 10.422 6.726 1.00 . A A . 93 GLN H 1 1 18 27988 1 1 93 GLN HA H 10.116 11.255 9.400 1.00 . A A . 93 GLN HA 1 1 18 27989 1 1 93 GLN HB2 H 9.159 9.161 10.150 1.00 . A A . 93 GLN HB2 1 1 18 27990 1 1 93 GLN HB3 H 8.032 10.003 9.086 1.00 . A A . 93 GLN HB3 1 1 18 27991 1 1 93 GLN HE21 H 7.645 7.012 6.482 1.00 . A A . 93 GLN HE21 1 1 18 27992 1 1 93 GLN HE22 H 6.274 6.445 7.378 1.00 . A A . 93 GLN HE22 1 1 18 27993 1 1 93 GLN HG2 H 8.989 8.569 7.215 1.00 . A A . 93 GLN HG2 1 1 18 27994 1 1 93 GLN HG3 H 9.696 7.587 8.496 1.00 . A A . 93 GLN HG3 1 1 18 27995 1 1 93 GLN N N 9.746 10.996 7.411 1.00 . A A . 93 GLN N 1 1 18 27996 1 1 93 GLN NE2 N 7.122 6.936 7.314 1.00 . A A . 93 GLN NE2 1 1 18 27997 1 1 93 GLN O O 12.100 9.664 9.759 1.00 . A A . 93 GLN O 1 1 18 27998 1 1 93 GLN OE1 O 6.991 7.513 9.469 1.00 . A A . 93 GLN OE1 1 1 18 27999 1 1 94 GLY C C 13.117 7.091 7.787 1.00 . A A . 94 GLY C 1 1 18 28000 1 1 94 GLY CA C 13.174 8.571 7.499 1.00 . A A . 94 GLY CA 1 1 18 28001 1 1 94 GLY H H 11.265 9.173 6.804 1.00 . A A . 94 GLY H 1 1 18 28002 1 1 94 GLY HA2 H 13.568 8.716 6.503 1.00 . A A . 94 GLY HA2 1 1 18 28003 1 1 94 GLY HA3 H 13.833 9.041 8.212 1.00 . A A . 94 GLY HA3 1 1 18 28004 1 1 94 GLY N N 11.862 9.187 7.585 1.00 . A A . 94 GLY N 1 1 18 28005 1 1 94 GLY O O 13.984 6.551 8.472 1.00 . A A . 94 GLY O 1 1 18 28006 1 1 95 TRP C C 11.536 4.668 8.863 1.00 . A A . 95 TRP C 1 1 18 28007 1 1 95 TRP CA C 11.855 5.007 7.415 1.00 . A A . 95 TRP CA 1 1 18 28008 1 1 95 TRP CB C 13.061 4.199 6.904 1.00 . A A . 95 TRP CB 1 1 18 28009 1 1 95 TRP CD1 C 14.287 5.663 5.217 1.00 . A A . 95 TRP CD1 1 1 18 28010 1 1 95 TRP CD2 C 13.165 3.963 4.305 1.00 . A A . 95 TRP CD2 1 1 18 28011 1 1 95 TRP CE2 C 13.793 4.689 3.279 1.00 . A A . 95 TRP CE2 1 1 18 28012 1 1 95 TRP CE3 C 12.401 2.849 3.970 1.00 . A A . 95 TRP CE3 1 1 18 28013 1 1 95 TRP CG C 13.498 4.605 5.536 1.00 . A A . 95 TRP CG 1 1 18 28014 1 1 95 TRP CH2 C 12.925 3.242 1.640 1.00 . A A . 95 TRP CH2 1 1 18 28015 1 1 95 TRP CZ2 C 13.681 4.335 1.941 1.00 . A A . 95 TRP CZ2 1 1 18 28016 1 1 95 TRP CZ3 C 12.289 2.498 2.641 1.00 . A A . 95 TRP CZ3 1 1 18 28017 1 1 95 TRP H H 11.395 6.955 6.785 1.00 . A A . 95 TRP H 1 1 18 28018 1 1 95 TRP HA H 11.000 4.754 6.815 1.00 . A A . 95 TRP HA 1 1 18 28019 1 1 95 TRP HB2 H 13.895 4.335 7.576 1.00 . A A . 95 TRP HB2 1 1 18 28020 1 1 95 TRP HB3 H 12.800 3.148 6.862 1.00 . A A . 95 TRP HB3 1 1 18 28021 1 1 95 TRP HD1 H 14.697 6.352 5.938 1.00 . A A . 95 TRP HD1 1 1 18 28022 1 1 95 TRP HE1 H 15.019 6.400 3.393 1.00 . A A . 95 TRP HE1 1 1 18 28023 1 1 95 TRP HE3 H 11.904 2.264 4.728 1.00 . A A . 95 TRP HE3 1 1 18 28024 1 1 95 TRP HH2 H 12.809 2.930 0.613 1.00 . A A . 95 TRP HH2 1 1 18 28025 1 1 95 TRP HZ2 H 14.165 4.899 1.158 1.00 . A A . 95 TRP HZ2 1 1 18 28026 1 1 95 TRP HZ3 H 11.700 1.639 2.360 1.00 . A A . 95 TRP HZ3 1 1 18 28027 1 1 95 TRP N N 12.064 6.444 7.269 1.00 . A A . 95 TRP N 1 1 18 28028 1 1 95 TRP NE1 N 14.473 5.720 3.866 1.00 . A A . 95 TRP NE1 1 1 18 28029 1 1 95 TRP O O 11.507 3.514 9.246 1.00 . A A . 95 TRP O 1 1 18 28030 1 1 96 GLY C C 9.687 4.671 11.265 1.00 . A A . 96 GLY C 1 1 18 28031 1 1 96 GLY CA C 10.924 5.531 11.050 1.00 . A A . 96 GLY CA 1 1 18 28032 1 1 96 GLY H H 11.354 6.611 9.280 1.00 . A A . 96 GLY H 1 1 18 28033 1 1 96 GLY HA2 H 11.758 5.071 11.558 1.00 . A A . 96 GLY HA2 1 1 18 28034 1 1 96 GLY HA3 H 10.750 6.505 11.484 1.00 . A A . 96 GLY HA3 1 1 18 28035 1 1 96 GLY N N 11.271 5.706 9.649 1.00 . A A . 96 GLY N 1 1 18 28036 1 1 96 GLY O O 9.562 4.006 12.291 1.00 . A A . 96 GLY O 1 1 18 28037 1 1 97 ALA C C 7.853 2.435 9.975 1.00 . A A . 97 ALA C 1 1 18 28038 1 1 97 ALA CA C 7.564 3.866 10.400 1.00 . A A . 97 ALA CA 1 1 18 28039 1 1 97 ALA CB C 6.441 4.443 9.556 1.00 . A A . 97 ALA CB 1 1 18 28040 1 1 97 ALA H H 8.896 5.266 9.532 1.00 . A A . 97 ALA H 1 1 18 28041 1 1 97 ALA HA H 7.242 3.865 11.433 1.00 . A A . 97 ALA HA 1 1 18 28042 1 1 97 ALA HB1 H 6.734 4.439 8.516 1.00 . A A . 97 ALA HB1 1 1 18 28043 1 1 97 ALA HB2 H 6.239 5.457 9.867 1.00 . A A . 97 ALA HB2 1 1 18 28044 1 1 97 ALA HB3 H 5.551 3.845 9.682 1.00 . A A . 97 ALA HB3 1 1 18 28045 1 1 97 ALA N N 8.767 4.690 10.307 1.00 . A A . 97 ALA N 1 1 18 28046 1 1 97 ALA O O 7.084 1.520 10.269 1.00 . A A . 97 ALA O 1 1 18 28047 1 1 98 TRP C C 10.523 0.430 9.697 1.00 . A A . 98 TRP C 1 1 18 28048 1 1 98 TRP CA C 9.364 0.926 8.837 1.00 . A A . 98 TRP CA 1 1 18 28049 1 1 98 TRP CB C 9.751 0.963 7.358 1.00 . A A . 98 TRP CB 1 1 18 28050 1 1 98 TRP CD1 C 7.721 0.314 5.944 1.00 . A A . 98 TRP CD1 1 1 18 28051 1 1 98 TRP CD2 C 8.169 2.511 5.931 1.00 . A A . 98 TRP CD2 1 1 18 28052 1 1 98 TRP CE2 C 7.040 2.273 5.119 1.00 . A A . 98 TRP CE2 1 1 18 28053 1 1 98 TRP CE3 C 8.631 3.828 6.072 1.00 . A A . 98 TRP CE3 1 1 18 28054 1 1 98 TRP CG C 8.589 1.238 6.450 1.00 . A A . 98 TRP CG 1 1 18 28055 1 1 98 TRP CH2 C 6.853 4.568 4.609 1.00 . A A . 98 TRP CH2 1 1 18 28056 1 1 98 TRP CZ2 C 6.372 3.300 4.453 1.00 . A A . 98 TRP CZ2 1 1 18 28057 1 1 98 TRP CZ3 C 7.969 4.836 5.409 1.00 . A A . 98 TRP CZ3 1 1 18 28058 1 1 98 TRP H H 9.540 3.018 9.065 1.00 . A A . 98 TRP H 1 1 18 28059 1 1 98 TRP HA H 8.523 0.262 8.966 1.00 . A A . 98 TRP HA 1 1 18 28060 1 1 98 TRP HB2 H 10.486 1.739 7.203 1.00 . A A . 98 TRP HB2 1 1 18 28061 1 1 98 TRP HB3 H 10.176 0.010 7.081 1.00 . A A . 98 TRP HB3 1 1 18 28062 1 1 98 TRP HD1 H 7.774 -0.747 6.152 1.00 . A A . 98 TRP HD1 1 1 18 28063 1 1 98 TRP HE1 H 6.059 0.471 4.672 1.00 . A A . 98 TRP HE1 1 1 18 28064 1 1 98 TRP HE3 H 9.488 4.067 6.686 1.00 . A A . 98 TRP HE3 1 1 18 28065 1 1 98 TRP HH2 H 6.368 5.394 4.111 1.00 . A A . 98 TRP HH2 1 1 18 28066 1 1 98 TRP HZ2 H 5.512 3.116 3.821 1.00 . A A . 98 TRP HZ2 1 1 18 28067 1 1 98 TRP HZ3 H 8.315 5.857 5.503 1.00 . A A . 98 TRP HZ3 1 1 18 28068 1 1 98 TRP N N 8.961 2.249 9.274 1.00 . A A . 98 TRP N 1 1 18 28069 1 1 98 TRP NE1 N 6.787 0.927 5.147 1.00 . A A . 98 TRP NE1 1 1 18 28070 1 1 98 TRP O O 11.640 0.919 9.597 1.00 . A A . 98 TRP O 1 1 18 28071 1 1 99 PRO C C 12.413 -1.799 10.899 1.00 . A A . 99 PRO C 1 1 18 28072 1 1 99 PRO CA C 11.211 -1.088 11.540 1.00 . A A . 99 PRO CA 1 1 18 28073 1 1 99 PRO CB C 10.363 -2.082 12.353 1.00 . A A . 99 PRO CB 1 1 18 28074 1 1 99 PRO CD C 8.921 -1.165 10.732 1.00 . A A . 99 PRO CD 1 1 18 28075 1 1 99 PRO CG C 8.971 -1.621 12.155 1.00 . A A . 99 PRO CG 1 1 18 28076 1 1 99 PRO HA H 11.564 -0.311 12.187 1.00 . A A . 99 PRO HA 1 1 18 28077 1 1 99 PRO HB2 H 10.504 -3.083 11.971 1.00 . A A . 99 PRO HB2 1 1 18 28078 1 1 99 PRO HB3 H 10.649 -2.041 13.393 1.00 . A A . 99 PRO HB3 1 1 18 28079 1 1 99 PRO HD2 H 8.795 -2.003 10.061 1.00 . A A . 99 PRO HD2 1 1 18 28080 1 1 99 PRO HD3 H 8.137 -0.437 10.591 1.00 . A A . 99 PRO HD3 1 1 18 28081 1 1 99 PRO HG2 H 8.280 -2.432 12.321 1.00 . A A . 99 PRO HG2 1 1 18 28082 1 1 99 PRO HG3 H 8.765 -0.796 12.820 1.00 . A A . 99 PRO HG3 1 1 18 28083 1 1 99 PRO N N 10.242 -0.547 10.569 1.00 . A A . 99 PRO N 1 1 18 28084 1 1 99 PRO O O 13.010 -1.309 9.941 1.00 . A A . 99 PRO O 1 1 18 28085 1 1 100 VAL C C 13.893 -3.988 9.476 1.00 . A A . 100 VAL C 1 1 18 28086 1 1 100 VAL CA C 13.919 -3.732 10.976 1.00 . A A . 100 VAL CA 1 1 18 28087 1 1 100 VAL CB C 14.009 -5.091 11.689 1.00 . A A . 100 VAL CB 1 1 18 28088 1 1 100 VAL CG1 C 14.531 -4.926 13.104 1.00 . A A . 100 VAL CG1 1 1 18 28089 1 1 100 VAL CG2 C 12.660 -5.796 11.708 1.00 . A A . 100 VAL CG2 1 1 18 28090 1 1 100 VAL H H 12.226 -3.323 12.175 1.00 . A A . 100 VAL H 1 1 18 28091 1 1 100 VAL HA H 14.806 -3.164 11.219 1.00 . A A . 100 VAL HA 1 1 18 28092 1 1 100 VAL HB H 14.698 -5.705 11.136 1.00 . A A . 100 VAL HB 1 1 18 28093 1 1 100 VAL HG11 H 15.534 -4.527 13.072 1.00 . A A . 100 VAL HG11 1 1 18 28094 1 1 100 VAL HG12 H 14.539 -5.887 13.598 1.00 . A A . 100 VAL HG12 1 1 18 28095 1 1 100 VAL HG13 H 13.890 -4.247 13.646 1.00 . A A . 100 VAL HG13 1 1 18 28096 1 1 100 VAL HG21 H 12.759 -6.748 12.209 1.00 . A A . 100 VAL HG21 1 1 18 28097 1 1 100 VAL HG22 H 12.324 -5.957 10.695 1.00 . A A . 100 VAL HG22 1 1 18 28098 1 1 100 VAL HG23 H 11.940 -5.186 12.234 1.00 . A A . 100 VAL HG23 1 1 18 28099 1 1 100 VAL N N 12.756 -2.970 11.433 1.00 . A A . 100 VAL N 1 1 18 28100 1 1 100 VAL O O 14.934 -4.139 8.842 1.00 . A A . 100 VAL O 1 1 18 28101 1 1 101 CYS C C 13.181 -3.150 6.675 1.00 . A A . 101 CYS C 1 1 18 28102 1 1 101 CYS CA C 12.519 -4.251 7.494 1.00 . A A . 101 CYS CA 1 1 18 28103 1 1 101 CYS CB C 11.030 -4.327 7.159 1.00 . A A . 101 CYS CB 1 1 18 28104 1 1 101 CYS H H 11.921 -3.925 9.495 1.00 . A A . 101 CYS H 1 1 18 28105 1 1 101 CYS HA H 12.981 -5.194 7.244 1.00 . A A . 101 CYS HA 1 1 18 28106 1 1 101 CYS HB2 H 10.553 -3.402 7.454 1.00 . A A . 101 CYS HB2 1 1 18 28107 1 1 101 CYS HB3 H 10.913 -4.463 6.092 1.00 . A A . 101 CYS HB3 1 1 18 28108 1 1 101 CYS N N 12.700 -4.032 8.921 1.00 . A A . 101 CYS N 1 1 18 28109 1 1 101 CYS O O 13.804 -3.429 5.657 1.00 . A A . 101 CYS O 1 1 18 28110 1 1 101 CYS SG S 10.163 -5.691 7.999 1.00 . A A . 101 CYS SG 1 1 18 28111 1 1 102 ALA C C 15.212 -0.840 6.672 1.00 . A A . 102 ALA C 1 1 18 28112 1 1 102 ALA CA C 13.711 -0.789 6.456 1.00 . A A . 102 ALA CA 1 1 18 28113 1 1 102 ALA CB C 13.155 0.538 6.940 1.00 . A A . 102 ALA CB 1 1 18 28114 1 1 102 ALA H H 12.550 -1.736 7.951 1.00 . A A . 102 ALA H 1 1 18 28115 1 1 102 ALA HA H 13.506 -0.876 5.398 1.00 . A A . 102 ALA HA 1 1 18 28116 1 1 102 ALA HB1 H 13.609 1.343 6.383 1.00 . A A . 102 ALA HB1 1 1 18 28117 1 1 102 ALA HB2 H 13.375 0.657 7.991 1.00 . A A . 102 ALA HB2 1 1 18 28118 1 1 102 ALA HB3 H 12.086 0.557 6.792 1.00 . A A . 102 ALA HB3 1 1 18 28119 1 1 102 ALA N N 13.066 -1.905 7.133 1.00 . A A . 102 ALA N 1 1 18 28120 1 1 102 ALA O O 15.993 -0.602 5.755 1.00 . A A . 102 ALA O 1 1 18 28121 1 1 103 ALA C C 17.708 -2.317 7.400 1.00 . A A . 103 ALA C 1 1 18 28122 1 1 103 ALA CA C 17.011 -1.265 8.252 1.00 . A A . 103 ALA CA 1 1 18 28123 1 1 103 ALA CB C 17.154 -1.598 9.730 1.00 . A A . 103 ALA CB 1 1 18 28124 1 1 103 ALA H H 14.924 -1.317 8.586 1.00 . A A . 103 ALA H 1 1 18 28125 1 1 103 ALA HA H 17.473 -0.308 8.074 1.00 . A A . 103 ALA HA 1 1 18 28126 1 1 103 ALA HB1 H 16.693 -0.820 10.320 1.00 . A A . 103 ALA HB1 1 1 18 28127 1 1 103 ALA HB2 H 18.201 -1.671 9.983 1.00 . A A . 103 ALA HB2 1 1 18 28128 1 1 103 ALA HB3 H 16.666 -2.540 9.933 1.00 . A A . 103 ALA HB3 1 1 18 28129 1 1 103 ALA N N 15.603 -1.158 7.897 1.00 . A A . 103 ALA N 1 1 18 28130 1 1 103 ALA O O 18.787 -2.079 6.855 1.00 . A A . 103 ALA O 1 1 18 28131 1 1 104 ARG C C 17.507 -4.283 4.989 1.00 . A A . 104 ARG C 1 1 18 28132 1 1 104 ARG CA C 17.616 -4.564 6.482 1.00 . A A . 104 ARG CA 1 1 18 28133 1 1 104 ARG CB C 16.932 -5.878 6.831 1.00 . A A . 104 ARG CB 1 1 18 28134 1 1 104 ARG CD C 17.063 -6.843 9.136 1.00 . A A . 104 ARG CD 1 1 18 28135 1 1 104 ARG CG C 17.752 -6.717 7.799 1.00 . A A . 104 ARG CG 1 1 18 28136 1 1 104 ARG CZ C 15.126 -8.093 9.984 1.00 . A A . 104 ARG CZ 1 1 18 28137 1 1 104 ARG H H 16.204 -3.587 7.721 1.00 . A A . 104 ARG H 1 1 18 28138 1 1 104 ARG HA H 18.654 -4.656 6.739 1.00 . A A . 104 ARG HA 1 1 18 28139 1 1 104 ARG HB2 H 15.969 -5.664 7.286 1.00 . A A . 104 ARG HB2 1 1 18 28140 1 1 104 ARG HB3 H 16.778 -6.449 5.928 1.00 . A A . 104 ARG HB3 1 1 18 28141 1 1 104 ARG HD2 H 17.684 -7.429 9.797 1.00 . A A . 104 ARG HD2 1 1 18 28142 1 1 104 ARG HD3 H 16.916 -5.859 9.553 1.00 . A A . 104 ARG HD3 1 1 18 28143 1 1 104 ARG HE H 15.388 -7.501 8.080 1.00 . A A . 104 ARG HE 1 1 18 28144 1 1 104 ARG HG2 H 17.887 -7.704 7.382 1.00 . A A . 104 ARG HG2 1 1 18 28145 1 1 104 ARG HG3 H 18.716 -6.249 7.942 1.00 . A A . 104 ARG HG3 1 1 18 28146 1 1 104 ARG HH11 H 16.492 -7.581 11.400 1.00 . A A . 104 ARG HH11 1 1 18 28147 1 1 104 ARG HH12 H 15.143 -8.529 11.966 1.00 . A A . 104 ARG HH12 1 1 18 28148 1 1 104 ARG HH21 H 13.596 -8.745 8.820 1.00 . A A . 104 ARG HH21 1 1 18 28149 1 1 104 ARG HH22 H 13.483 -9.162 10.502 1.00 . A A . 104 ARG HH22 1 1 18 28150 1 1 104 ARG N N 17.069 -3.470 7.270 1.00 . A A . 104 ARG N 1 1 18 28151 1 1 104 ARG NE N 15.776 -7.494 8.989 1.00 . A A . 104 ARG NE 1 1 18 28152 1 1 104 ARG NH1 N 15.624 -8.061 11.213 1.00 . A A . 104 ARG NH1 1 1 18 28153 1 1 104 ARG NH2 N 13.977 -8.716 9.751 1.00 . A A . 104 ARG NH2 1 1 18 28154 1 1 104 ARG O O 18.248 -4.849 4.186 1.00 . A A . 104 ARG O 1 1 18 28155 1 1 105 ALA C C 17.381 -1.956 2.790 1.00 . A A . 105 ALA C 1 1 18 28156 1 1 105 ALA CA C 16.388 -3.033 3.231 1.00 . A A . 105 ALA CA 1 1 18 28157 1 1 105 ALA CB C 14.967 -2.548 3.040 1.00 . A A . 105 ALA CB 1 1 18 28158 1 1 105 ALA H H 16.024 -2.990 5.310 1.00 . A A . 105 ALA H 1 1 18 28159 1 1 105 ALA HA H 16.520 -3.914 2.616 1.00 . A A . 105 ALA HA 1 1 18 28160 1 1 105 ALA HB1 H 14.279 -3.334 3.320 1.00 . A A . 105 ALA HB1 1 1 18 28161 1 1 105 ALA HB2 H 14.813 -2.285 2.005 1.00 . A A . 105 ALA HB2 1 1 18 28162 1 1 105 ALA HB3 H 14.795 -1.682 3.662 1.00 . A A . 105 ALA HB3 1 1 18 28163 1 1 105 ALA N N 16.590 -3.403 4.623 1.00 . A A . 105 ALA N 1 1 18 28164 1 1 105 ALA O O 17.638 -1.786 1.599 1.00 . A A . 105 ALA O 1 1 18 28165 1 1 106 GLY C C 18.264 1.205 3.612 1.00 . A A . 106 GLY C 1 1 18 28166 1 1 106 GLY CA C 18.884 -0.173 3.458 1.00 . A A . 106 GLY CA 1 1 18 28167 1 1 106 GLY H H 17.697 -1.423 4.692 1.00 . A A . 106 GLY H 1 1 18 28168 1 1 106 GLY HA2 H 19.729 -0.254 4.126 1.00 . A A . 106 GLY HA2 1 1 18 28169 1 1 106 GLY HA3 H 19.227 -0.289 2.442 1.00 . A A . 106 GLY HA3 1 1 18 28170 1 1 106 GLY N N 17.939 -1.236 3.760 1.00 . A A . 106 GLY N 1 1 18 28171 1 1 106 GLY O O 18.199 1.973 2.653 1.00 . A A . 106 GLY O 1 1 18 28172 1 1 107 ALA C C 18.037 3.978 4.911 1.00 . A A . 107 ALA C 1 1 18 28173 1 1 107 ALA CA C 17.126 2.771 5.113 1.00 . A A . 107 ALA CA 1 1 18 28174 1 1 107 ALA CB C 16.586 2.752 6.534 1.00 . A A . 107 ALA CB 1 1 18 28175 1 1 107 ALA H H 17.947 0.874 5.550 1.00 . A A . 107 ALA H 1 1 18 28176 1 1 107 ALA HA H 16.288 2.854 4.439 1.00 . A A . 107 ALA HA 1 1 18 28177 1 1 107 ALA HB1 H 17.408 2.676 7.230 1.00 . A A . 107 ALA HB1 1 1 18 28178 1 1 107 ALA HB2 H 15.929 1.903 6.657 1.00 . A A . 107 ALA HB2 1 1 18 28179 1 1 107 ALA HB3 H 16.036 3.662 6.723 1.00 . A A . 107 ALA HB3 1 1 18 28180 1 1 107 ALA N N 17.813 1.514 4.824 1.00 . A A . 107 ALA N 1 1 18 28181 1 1 107 ALA O O 19.225 3.933 5.244 1.00 . A A . 107 ALA O 1 1 18 28182 1 1 108 ARG C C 17.252 7.399 3.648 1.00 . A A . 108 ARG C 1 1 18 28183 1 1 108 ARG CA C 18.205 6.275 4.062 1.00 . A A . 108 ARG CA 1 1 18 28184 1 1 108 ARG CB C 19.275 6.024 2.980 1.00 . A A . 108 ARG CB 1 1 18 28185 1 1 108 ARG CD C 17.882 5.549 0.916 1.00 . A A . 108 ARG CD 1 1 18 28186 1 1 108 ARG CG C 18.884 5.002 1.916 1.00 . A A . 108 ARG CG 1 1 18 28187 1 1 108 ARG CZ C 17.800 7.426 -0.669 1.00 . A A . 108 ARG CZ 1 1 18 28188 1 1 108 ARG H H 16.497 5.038 4.187 1.00 . A A . 108 ARG H 1 1 18 28189 1 1 108 ARG HA H 18.702 6.577 4.972 1.00 . A A . 108 ARG HA 1 1 18 28190 1 1 108 ARG HB2 H 19.489 6.958 2.483 1.00 . A A . 108 ARG HB2 1 1 18 28191 1 1 108 ARG HB3 H 20.176 5.675 3.464 1.00 . A A . 108 ARG HB3 1 1 18 28192 1 1 108 ARG HD2 H 17.471 4.725 0.354 1.00 . A A . 108 ARG HD2 1 1 18 28193 1 1 108 ARG HD3 H 17.088 6.046 1.455 1.00 . A A . 108 ARG HD3 1 1 18 28194 1 1 108 ARG HE H 19.448 6.404 -0.192 1.00 . A A . 108 ARG HE 1 1 18 28195 1 1 108 ARG HG2 H 19.773 4.702 1.381 1.00 . A A . 108 ARG HG2 1 1 18 28196 1 1 108 ARG HG3 H 18.452 4.138 2.409 1.00 . A A . 108 ARG HG3 1 1 18 28197 1 1 108 ARG HH11 H 16.066 7.055 0.305 1.00 . A A . 108 ARG HH11 1 1 18 28198 1 1 108 ARG HH12 H 15.989 8.304 -0.892 1.00 . A A . 108 ARG HH12 1 1 18 28199 1 1 108 ARG HH21 H 19.389 8.053 -1.767 1.00 . A A . 108 ARG HH21 1 1 18 28200 1 1 108 ARG HH22 H 17.889 8.878 -2.076 1.00 . A A . 108 ARG HH22 1 1 18 28201 1 1 108 ARG N N 17.463 5.056 4.371 1.00 . A A . 108 ARG N 1 1 18 28202 1 1 108 ARG NE N 18.485 6.497 -0.015 1.00 . A A . 108 ARG NE 1 1 18 28203 1 1 108 ARG NH1 N 16.515 7.612 -0.396 1.00 . A A . 108 ARG NH1 1 1 18 28204 1 1 108 ARG NH2 N 18.404 8.182 -1.574 1.00 . A A . 108 ARG NH2 1 1 18 28205 1 1 108 ARG O O 17.365 8.510 4.201 1.00 . A A . 108 ARG O 1 1 18 28206 1 1 108 ARG OXT O 16.358 7.149 2.811 1.00 . A A . 108 ARG OXT 1 1 19 28207 1 1 1 ASN C C 2.179 50.842 -20.185 1.00 . A A . 1 ASN C 1 1 19 28208 1 1 1 ASN CA C 1.108 51.884 -19.930 1.00 . A A . 1 ASN CA 1 1 19 28209 1 1 1 ASN CB C 0.141 51.961 -21.115 1.00 . A A . 1 ASN CB 1 1 19 28210 1 1 1 ASN CG C -1.215 52.502 -20.705 1.00 . A A . 1 ASN CG 1 1 19 28211 1 1 1 ASN H1 H 2.288 53.144 -18.787 1.00 . A A . 1 ASN H1 1 1 19 28212 1 1 1 ASN H2 H 0.987 53.926 -19.545 1.00 . A A . 1 ASN H2 1 1 19 28213 1 1 1 ASN H3 H 2.349 53.470 -20.449 1.00 . A A . 1 ASN H3 1 1 19 28214 1 1 1 ASN HA H 0.555 51.592 -19.050 1.00 . A A . 1 ASN HA 1 1 19 28215 1 1 1 ASN HB2 H 0.556 52.609 -21.872 1.00 . A A . 1 ASN HB2 1 1 19 28216 1 1 1 ASN HB3 H 0.005 50.972 -21.526 1.00 . A A . 1 ASN HB3 1 1 19 28217 1 1 1 ASN HD21 H -1.476 53.323 -22.498 1.00 . A A . 1 ASN HD21 1 1 19 28218 1 1 1 ASN HD22 H -2.765 53.558 -21.362 1.00 . A A . 1 ASN HD22 1 1 19 28219 1 1 1 ASN N N 1.720 53.198 -19.660 1.00 . A A . 1 ASN N 1 1 19 28220 1 1 1 ASN ND2 N -1.884 53.195 -21.614 1.00 . A A . 1 ASN ND2 1 1 19 28221 1 1 1 ASN O O 3.149 51.083 -20.906 1.00 . A A . 1 ASN O 1 1 19 28222 1 1 1 ASN OD1 O -1.661 52.295 -19.579 1.00 . A A . 1 ASN OD1 1 1 19 28223 1 1 2 VAL C C 2.145 47.433 -20.392 1.00 . A A . 2 VAL C 1 1 19 28224 1 1 2 VAL CA C 2.906 48.575 -19.739 1.00 . A A . 2 VAL CA 1 1 19 28225 1 1 2 VAL CB C 3.513 48.109 -18.393 1.00 . A A . 2 VAL CB 1 1 19 28226 1 1 2 VAL CG1 C 4.523 46.992 -18.611 1.00 . A A . 2 VAL CG1 1 1 19 28227 1 1 2 VAL CG2 C 4.163 49.273 -17.657 1.00 . A A . 2 VAL CG2 1 1 19 28228 1 1 2 VAL H H 1.222 49.575 -19.005 1.00 . A A . 2 VAL H 1 1 19 28229 1 1 2 VAL HA H 3.706 48.888 -20.393 1.00 . A A . 2 VAL HA 1 1 19 28230 1 1 2 VAL HB H 2.713 47.725 -17.775 1.00 . A A . 2 VAL HB 1 1 19 28231 1 1 2 VAL HG11 H 4.041 46.162 -19.105 1.00 . A A . 2 VAL HG11 1 1 19 28232 1 1 2 VAL HG12 H 4.912 46.667 -17.658 1.00 . A A . 2 VAL HG12 1 1 19 28233 1 1 2 VAL HG13 H 5.333 47.355 -19.226 1.00 . A A . 2 VAL HG13 1 1 19 28234 1 1 2 VAL HG21 H 4.570 48.923 -16.720 1.00 . A A . 2 VAL HG21 1 1 19 28235 1 1 2 VAL HG22 H 3.426 50.037 -17.466 1.00 . A A . 2 VAL HG22 1 1 19 28236 1 1 2 VAL HG23 H 4.958 49.682 -18.263 1.00 . A A . 2 VAL HG23 1 1 19 28237 1 1 2 VAL N N 2.003 49.689 -19.572 1.00 . A A . 2 VAL N 1 1 19 28238 1 1 2 VAL O O 1.630 46.547 -19.708 1.00 . A A . 2 VAL O 1 1 19 28239 1 1 3 VAL C C 1.431 45.123 -21.990 1.00 . A A . 3 VAL C 1 1 19 28240 1 1 3 VAL CA C 1.327 46.547 -22.548 1.00 . A A . 3 VAL CA 1 1 19 28241 1 1 3 VAL CB C 1.855 46.582 -24.006 1.00 . A A . 3 VAL CB 1 1 19 28242 1 1 3 VAL CG1 C 3.361 46.350 -24.063 1.00 . A A . 3 VAL CG1 1 1 19 28243 1 1 3 VAL CG2 C 1.126 45.564 -24.872 1.00 . A A . 3 VAL CG2 1 1 19 28244 1 1 3 VAL H H 2.367 48.348 -22.138 1.00 . A A . 3 VAL H 1 1 19 28245 1 1 3 VAL HA H 0.284 46.823 -22.573 1.00 . A A . 3 VAL HA 1 1 19 28246 1 1 3 VAL HB H 1.656 47.565 -24.408 1.00 . A A . 3 VAL HB 1 1 19 28247 1 1 3 VAL HG11 H 3.867 47.119 -23.499 1.00 . A A . 3 VAL HG11 1 1 19 28248 1 1 3 VAL HG12 H 3.692 46.383 -25.091 1.00 . A A . 3 VAL HG12 1 1 19 28249 1 1 3 VAL HG13 H 3.592 45.384 -23.641 1.00 . A A . 3 VAL HG13 1 1 19 28250 1 1 3 VAL HG21 H 1.272 44.574 -24.465 1.00 . A A . 3 VAL HG21 1 1 19 28251 1 1 3 VAL HG22 H 1.518 45.602 -25.878 1.00 . A A . 3 VAL HG22 1 1 19 28252 1 1 3 VAL HG23 H 0.071 45.795 -24.890 1.00 . A A . 3 VAL HG23 1 1 19 28253 1 1 3 VAL N N 2.015 47.539 -21.710 1.00 . A A . 3 VAL N 1 1 19 28254 1 1 3 VAL O O 2.525 44.593 -21.765 1.00 . A A . 3 VAL O 1 1 19 28255 1 1 4 VAL C C 0.254 42.127 -22.226 1.00 . A A . 4 VAL C 1 1 19 28256 1 1 4 VAL CA C 0.211 43.202 -21.154 1.00 . A A . 4 VAL CA 1 1 19 28257 1 1 4 VAL CB C -1.072 43.034 -20.319 1.00 . A A . 4 VAL CB 1 1 19 28258 1 1 4 VAL CG1 C -0.982 41.808 -19.424 1.00 . A A . 4 VAL CG1 1 1 19 28259 1 1 4 VAL CG2 C -1.350 44.284 -19.501 1.00 . A A . 4 VAL CG2 1 1 19 28260 1 1 4 VAL H H -0.561 44.966 -22.025 1.00 . A A . 4 VAL H 1 1 19 28261 1 1 4 VAL HA H 1.065 43.086 -20.502 1.00 . A A . 4 VAL HA 1 1 19 28262 1 1 4 VAL HB H -1.893 42.885 -21.000 1.00 . A A . 4 VAL HB 1 1 19 28263 1 1 4 VAL HG11 H -1.886 41.722 -18.839 1.00 . A A . 4 VAL HG11 1 1 19 28264 1 1 4 VAL HG12 H -0.133 41.904 -18.764 1.00 . A A . 4 VAL HG12 1 1 19 28265 1 1 4 VAL HG13 H -0.864 40.925 -20.034 1.00 . A A . 4 VAL HG13 1 1 19 28266 1 1 4 VAL HG21 H -0.528 44.462 -18.824 1.00 . A A . 4 VAL HG21 1 1 19 28267 1 1 4 VAL HG22 H -2.260 44.150 -18.937 1.00 . A A . 4 VAL HG22 1 1 19 28268 1 1 4 VAL HG23 H -1.458 45.129 -20.166 1.00 . A A . 4 VAL HG23 1 1 19 28269 1 1 4 VAL N N 0.277 44.518 -21.762 1.00 . A A . 4 VAL N 1 1 19 28270 1 1 4 VAL O O -0.265 42.307 -23.328 1.00 . A A . 4 VAL O 1 1 19 28271 1 1 5 THR C C -0.140 38.946 -22.734 1.00 . A A . 5 THR C 1 1 19 28272 1 1 5 THR CA C 1.032 39.916 -22.823 1.00 . A A . 5 THR CA 1 1 19 28273 1 1 5 THR CB C 2.345 39.158 -22.561 1.00 . A A . 5 THR CB 1 1 19 28274 1 1 5 THR CG2 C 3.535 39.946 -23.080 1.00 . A A . 5 THR CG2 1 1 19 28275 1 1 5 THR H H 1.229 40.924 -20.988 1.00 . A A . 5 THR H 1 1 19 28276 1 1 5 THR HA H 1.071 40.328 -23.820 1.00 . A A . 5 THR HA 1 1 19 28277 1 1 5 THR HB H 2.307 38.211 -23.081 1.00 . A A . 5 THR HB 1 1 19 28278 1 1 5 THR HG1 H 1.679 38.558 -20.797 1.00 . A A . 5 THR HG1 1 1 19 28279 1 1 5 THR HG21 H 3.579 40.903 -22.582 1.00 . A A . 5 THR HG21 1 1 19 28280 1 1 5 THR HG22 H 3.430 40.098 -24.145 1.00 . A A . 5 THR HG22 1 1 19 28281 1 1 5 THR HG23 H 4.444 39.395 -22.882 1.00 . A A . 5 THR HG23 1 1 19 28282 1 1 5 THR N N 0.874 41.014 -21.892 1.00 . A A . 5 THR N 1 1 19 28283 1 1 5 THR O O -0.464 38.444 -21.654 1.00 . A A . 5 THR O 1 1 19 28284 1 1 5 THR OG1 O 2.503 38.912 -21.155 1.00 . A A . 5 THR OG1 1 1 19 28285 1 1 6 PRO C C -1.335 36.332 -24.229 1.00 . A A . 6 PRO C 1 1 19 28286 1 1 6 PRO CA C -1.868 37.723 -23.948 1.00 . A A . 6 PRO CA 1 1 19 28287 1 1 6 PRO CB C -2.711 38.237 -25.115 1.00 . A A . 6 PRO CB 1 1 19 28288 1 1 6 PRO CD C -0.497 39.239 -25.181 1.00 . A A . 6 PRO CD 1 1 19 28289 1 1 6 PRO CG C -1.788 39.063 -25.952 1.00 . A A . 6 PRO CG 1 1 19 28290 1 1 6 PRO HA H -2.459 37.708 -23.045 1.00 . A A . 6 PRO HA 1 1 19 28291 1 1 6 PRO HB2 H -3.102 37.400 -25.673 1.00 . A A . 6 PRO HB2 1 1 19 28292 1 1 6 PRO HB3 H -3.527 38.832 -24.736 1.00 . A A . 6 PRO HB3 1 1 19 28293 1 1 6 PRO HD2 H 0.299 38.687 -25.652 1.00 . A A . 6 PRO HD2 1 1 19 28294 1 1 6 PRO HD3 H -0.243 40.282 -25.098 1.00 . A A . 6 PRO HD3 1 1 19 28295 1 1 6 PRO HG2 H -1.598 38.553 -26.883 1.00 . A A . 6 PRO HG2 1 1 19 28296 1 1 6 PRO HG3 H -2.242 40.024 -26.142 1.00 . A A . 6 PRO HG3 1 1 19 28297 1 1 6 PRO N N -0.789 38.672 -23.868 1.00 . A A . 6 PRO N 1 1 19 28298 1 1 6 PRO O O -0.239 36.170 -24.780 1.00 . A A . 6 PRO O 1 1 19 28299 1 1 7 ALA C C -0.363 33.746 -23.276 1.00 . A A . 7 ALA C 1 1 19 28300 1 1 7 ALA CA C -1.719 33.943 -23.917 1.00 . A A . 7 ALA CA 1 1 19 28301 1 1 7 ALA CB C -1.728 33.458 -25.349 1.00 . A A . 7 ALA CB 1 1 19 28302 1 1 7 ALA H H -3.008 35.576 -23.512 1.00 . A A . 7 ALA H 1 1 19 28303 1 1 7 ALA HA H -2.437 33.360 -23.354 1.00 . A A . 7 ALA HA 1 1 19 28304 1 1 7 ALA HB1 H -2.695 33.652 -25.783 1.00 . A A . 7 ALA HB1 1 1 19 28305 1 1 7 ALA HB2 H -1.524 32.399 -25.370 1.00 . A A . 7 ALA HB2 1 1 19 28306 1 1 7 ALA HB3 H -0.970 33.985 -25.903 1.00 . A A . 7 ALA HB3 1 1 19 28307 1 1 7 ALA N N -2.118 35.345 -23.845 1.00 . A A . 7 ALA N 1 1 19 28308 1 1 7 ALA O O 0.533 33.099 -23.822 1.00 . A A . 7 ALA O 1 1 19 28309 1 1 8 HIS C C 0.917 32.857 -20.590 1.00 . A A . 8 HIS C 1 1 19 28310 1 1 8 HIS CA C 0.946 34.209 -21.286 1.00 . A A . 8 HIS CA 1 1 19 28311 1 1 8 HIS CB C 0.979 35.346 -20.255 1.00 . A A . 8 HIS CB 1 1 19 28312 1 1 8 HIS CD2 C 3.413 35.829 -19.503 1.00 . A A . 8 HIS CD2 1 1 19 28313 1 1 8 HIS CE1 C 3.366 34.900 -17.549 1.00 . A A . 8 HIS CE1 1 1 19 28314 1 1 8 HIS CG C 2.165 35.325 -19.337 1.00 . A A . 8 HIS CG 1 1 19 28315 1 1 8 HIS H H -0.982 34.880 -21.784 1.00 . A A . 8 HIS H 1 1 19 28316 1 1 8 HIS HA H 1.813 34.270 -21.923 1.00 . A A . 8 HIS HA 1 1 19 28317 1 1 8 HIS HB2 H 0.984 36.291 -20.776 1.00 . A A . 8 HIS HB2 1 1 19 28318 1 1 8 HIS HB3 H 0.089 35.285 -19.647 1.00 . A A . 8 HIS HB3 1 1 19 28319 1 1 8 HIS HD1 H 1.394 34.285 -17.673 1.00 . A A . 8 HIS HD1 1 1 19 28320 1 1 8 HIS HD2 H 3.772 36.361 -20.373 1.00 . A A . 8 HIS HD2 1 1 19 28321 1 1 8 HIS HE1 H 3.650 34.539 -16.572 1.00 . A A . 8 HIS HE1 1 1 19 28322 1 1 8 HIS N N -0.238 34.337 -22.109 1.00 . A A . 8 HIS N 1 1 19 28323 1 1 8 HIS ND1 N 2.156 34.740 -18.091 1.00 . A A . 8 HIS ND1 1 1 19 28324 1 1 8 HIS NE2 N 4.170 35.557 -18.365 1.00 . A A . 8 HIS NE2 1 1 19 28325 1 1 8 HIS O O 1.888 32.445 -19.958 1.00 . A A . 8 HIS O 1 1 19 28326 1 1 9 GLU C C 0.681 29.888 -20.412 1.00 . A A . 9 GLU C 1 1 19 28327 1 1 9 GLU CA C -0.402 30.888 -20.063 1.00 . A A . 9 GLU CA 1 1 19 28328 1 1 9 GLU CB C -1.751 30.270 -20.401 1.00 . A A . 9 GLU CB 1 1 19 28329 1 1 9 GLU CD C -2.225 30.479 -17.944 1.00 . A A . 9 GLU CD 1 1 19 28330 1 1 9 GLU CG C -2.800 30.504 -19.341 1.00 . A A . 9 GLU CG 1 1 19 28331 1 1 9 GLU H H -0.935 32.535 -21.294 1.00 . A A . 9 GLU H 1 1 19 28332 1 1 9 GLU HA H -0.366 31.068 -19.001 1.00 . A A . 9 GLU HA 1 1 19 28333 1 1 9 GLU HB2 H -2.108 30.694 -21.326 1.00 . A A . 9 GLU HB2 1 1 19 28334 1 1 9 GLU HB3 H -1.625 29.205 -20.525 1.00 . A A . 9 GLU HB3 1 1 19 28335 1 1 9 GLU HG2 H -3.258 31.462 -19.510 1.00 . A A . 9 GLU HG2 1 1 19 28336 1 1 9 GLU HG3 H -3.541 29.724 -19.419 1.00 . A A . 9 GLU HG3 1 1 19 28337 1 1 9 GLU N N -0.213 32.168 -20.726 1.00 . A A . 9 GLU N 1 1 19 28338 1 1 9 GLU O O 1.095 29.761 -21.567 1.00 . A A . 9 GLU O 1 1 19 28339 1 1 9 GLU OE1 O -1.721 29.420 -17.516 1.00 . A A . 9 GLU OE1 1 1 19 28340 1 1 9 GLU OE2 O -2.281 31.524 -17.263 1.00 . A A . 9 GLU OE2 1 1 19 28341 1 1 10 ALA C C 1.422 26.818 -19.034 1.00 . A A . 10 ALA C 1 1 19 28342 1 1 10 ALA CA C 2.048 28.085 -19.565 1.00 . A A . 10 ALA CA 1 1 19 28343 1 1 10 ALA CB C 3.373 28.386 -18.879 1.00 . A A . 10 ALA CB 1 1 19 28344 1 1 10 ALA H H 0.774 29.378 -18.495 1.00 . A A . 10 ALA H 1 1 19 28345 1 1 10 ALA HA H 2.218 27.960 -20.623 1.00 . A A . 10 ALA HA 1 1 19 28346 1 1 10 ALA HB1 H 3.211 28.494 -17.816 1.00 . A A . 10 ALA HB1 1 1 19 28347 1 1 10 ALA HB2 H 3.783 29.302 -19.276 1.00 . A A . 10 ALA HB2 1 1 19 28348 1 1 10 ALA HB3 H 4.062 27.575 -19.059 1.00 . A A . 10 ALA HB3 1 1 19 28349 1 1 10 ALA N N 1.113 29.172 -19.396 1.00 . A A . 10 ALA N 1 1 19 28350 1 1 10 ALA O O 1.915 26.190 -18.095 1.00 . A A . 10 ALA O 1 1 19 28351 1 1 11 VAL C C 0.370 24.039 -19.498 1.00 . A A . 11 VAL C 1 1 19 28352 1 1 11 VAL CA C -0.457 25.297 -19.275 1.00 . A A . 11 VAL CA 1 1 19 28353 1 1 11 VAL CB C -1.763 25.201 -20.079 1.00 . A A . 11 VAL CB 1 1 19 28354 1 1 11 VAL CG1 C -2.545 23.945 -19.717 1.00 . A A . 11 VAL CG1 1 1 19 28355 1 1 11 VAL CG2 C -2.612 26.443 -19.865 1.00 . A A . 11 VAL CG2 1 1 19 28356 1 1 11 VAL H H -0.030 27.059 -20.360 1.00 . A A . 11 VAL H 1 1 19 28357 1 1 11 VAL HA H -0.711 25.371 -18.238 1.00 . A A . 11 VAL HA 1 1 19 28358 1 1 11 VAL HB H -1.503 25.148 -21.117 1.00 . A A . 11 VAL HB 1 1 19 28359 1 1 11 VAL HG11 H -3.457 23.910 -20.295 1.00 . A A . 11 VAL HG11 1 1 19 28360 1 1 11 VAL HG12 H -2.786 23.962 -18.664 1.00 . A A . 11 VAL HG12 1 1 19 28361 1 1 11 VAL HG13 H -1.947 23.073 -19.936 1.00 . A A . 11 VAL HG13 1 1 19 28362 1 1 11 VAL HG21 H -2.066 27.312 -20.200 1.00 . A A . 11 VAL HG21 1 1 19 28363 1 1 11 VAL HG22 H -2.842 26.545 -18.815 1.00 . A A . 11 VAL HG22 1 1 19 28364 1 1 11 VAL HG23 H -3.529 26.355 -20.428 1.00 . A A . 11 VAL HG23 1 1 19 28365 1 1 11 VAL N N 0.299 26.482 -19.639 1.00 . A A . 11 VAL N 1 1 19 28366 1 1 11 VAL O O 0.453 23.185 -18.616 1.00 . A A . 11 VAL O 1 1 19 28367 1 1 12 VAL C C 1.232 21.512 -20.682 1.00 . A A . 12 VAL C 1 1 19 28368 1 1 12 VAL CA C 1.802 22.854 -21.134 1.00 . A A . 12 VAL CA 1 1 19 28369 1 1 12 VAL CB C 3.292 23.011 -20.774 1.00 . A A . 12 VAL CB 1 1 19 28370 1 1 12 VAL CG1 C 3.504 23.241 -19.284 1.00 . A A . 12 VAL CG1 1 1 19 28371 1 1 12 VAL CG2 C 4.100 21.823 -21.267 1.00 . A A . 12 VAL CG2 1 1 19 28372 1 1 12 VAL H H 0.960 24.761 -21.262 1.00 . A A . 12 VAL H 1 1 19 28373 1 1 12 VAL HA H 1.737 22.878 -22.213 1.00 . A A . 12 VAL HA 1 1 19 28374 1 1 12 VAL HB H 3.642 23.885 -21.294 1.00 . A A . 12 VAL HB 1 1 19 28375 1 1 12 VAL HG11 H 3.131 22.391 -18.732 1.00 . A A . 12 VAL HG11 1 1 19 28376 1 1 12 VAL HG12 H 2.968 24.130 -18.982 1.00 . A A . 12 VAL HG12 1 1 19 28377 1 1 12 VAL HG13 H 4.558 23.368 -19.084 1.00 . A A . 12 VAL HG13 1 1 19 28378 1 1 12 VAL HG21 H 5.139 21.961 -21.007 1.00 . A A . 12 VAL HG21 1 1 19 28379 1 1 12 VAL HG22 H 4.003 21.744 -22.340 1.00 . A A . 12 VAL HG22 1 1 19 28380 1 1 12 VAL HG23 H 3.729 20.921 -20.806 1.00 . A A . 12 VAL HG23 1 1 19 28381 1 1 12 VAL N N 1.009 23.986 -20.674 1.00 . A A . 12 VAL N 1 1 19 28382 1 1 12 VAL O O 1.680 20.902 -19.707 1.00 . A A . 12 VAL O 1 1 19 28383 1 1 13 ARG C C -1.316 19.905 -19.911 1.00 . A A . 13 ARG C 1 1 19 28384 1 1 13 ARG CA C -0.504 19.857 -21.204 1.00 . A A . 13 ARG CA 1 1 19 28385 1 1 13 ARG CB C 0.427 18.669 -21.204 1.00 . A A . 13 ARG CB 1 1 19 28386 1 1 13 ARG CD C -0.997 17.636 -23.005 1.00 . A A . 13 ARG CD 1 1 19 28387 1 1 13 ARG CG C 0.415 17.870 -22.493 1.00 . A A . 13 ARG CG 1 1 19 28388 1 1 13 ARG CZ C -3.020 16.442 -22.251 1.00 . A A . 13 ARG CZ 1 1 19 28389 1 1 13 ARG H H 0.049 21.577 -22.251 1.00 . A A . 13 ARG H 1 1 19 28390 1 1 13 ARG HA H -1.186 19.741 -22.025 1.00 . A A . 13 ARG HA 1 1 19 28391 1 1 13 ARG HB2 H 1.417 19.052 -21.065 1.00 . A A . 13 ARG HB2 1 1 19 28392 1 1 13 ARG HB3 H 0.176 18.014 -20.387 1.00 . A A . 13 ARG HB3 1 1 19 28393 1 1 13 ARG HD2 H -1.402 18.577 -23.344 1.00 . A A . 13 ARG HD2 1 1 19 28394 1 1 13 ARG HD3 H -0.953 16.947 -23.835 1.00 . A A . 13 ARG HD3 1 1 19 28395 1 1 13 ARG HE H -1.617 17.212 -21.041 1.00 . A A . 13 ARG HE 1 1 19 28396 1 1 13 ARG HG2 H 0.971 18.412 -23.240 1.00 . A A . 13 ARG HG2 1 1 19 28397 1 1 13 ARG HG3 H 0.882 16.916 -22.314 1.00 . A A . 13 ARG HG3 1 1 19 28398 1 1 13 ARG HH11 H -2.796 16.560 -24.266 1.00 . A A . 13 ARG HH11 1 1 19 28399 1 1 13 ARG HH12 H -4.244 15.754 -23.726 1.00 . A A . 13 ARG HH12 1 1 19 28400 1 1 13 ARG HH21 H -3.513 16.151 -20.304 1.00 . A A . 13 ARG HH21 1 1 19 28401 1 1 13 ARG HH22 H -4.655 15.517 -21.463 1.00 . A A . 13 ARG HH22 1 1 19 28402 1 1 13 ARG N N 0.249 21.072 -21.452 1.00 . A A . 13 ARG N 1 1 19 28403 1 1 13 ARG NE N -1.881 17.083 -21.980 1.00 . A A . 13 ARG NE 1 1 19 28404 1 1 13 ARG NH1 N -3.380 16.236 -23.512 1.00 . A A . 13 ARG NH1 1 1 19 28405 1 1 13 ARG NH2 N -3.788 16.003 -21.261 1.00 . A A . 13 ARG NH2 1 1 19 28406 1 1 13 ARG O O -0.828 20.292 -18.851 1.00 . A A . 13 ARG O 1 1 19 28407 1 1 14 VAL C C -3.267 18.024 -18.250 1.00 . A A . 14 VAL C 1 1 19 28408 1 1 14 VAL CA C -3.427 19.400 -18.860 1.00 . A A . 14 VAL CA 1 1 19 28409 1 1 14 VAL CB C -4.906 19.616 -19.228 1.00 . A A . 14 VAL CB 1 1 19 28410 1 1 14 VAL CG1 C -5.726 19.990 -18.002 1.00 . A A . 14 VAL CG1 1 1 19 28411 1 1 14 VAL CG2 C -5.053 20.670 -20.319 1.00 . A A . 14 VAL CG2 1 1 19 28412 1 1 14 VAL H H -2.923 19.240 -20.875 1.00 . A A . 14 VAL H 1 1 19 28413 1 1 14 VAL HA H -3.131 20.143 -18.139 1.00 . A A . 14 VAL HA 1 1 19 28414 1 1 14 VAL HB H -5.283 18.682 -19.604 1.00 . A A . 14 VAL HB 1 1 19 28415 1 1 14 VAL HG11 H -5.692 19.183 -17.285 1.00 . A A . 14 VAL HG11 1 1 19 28416 1 1 14 VAL HG12 H -6.750 20.169 -18.294 1.00 . A A . 14 VAL HG12 1 1 19 28417 1 1 14 VAL HG13 H -5.317 20.885 -17.555 1.00 . A A . 14 VAL HG13 1 1 19 28418 1 1 14 VAL HG21 H -6.098 20.798 -20.556 1.00 . A A . 14 VAL HG21 1 1 19 28419 1 1 14 VAL HG22 H -4.519 20.351 -21.201 1.00 . A A . 14 VAL HG22 1 1 19 28420 1 1 14 VAL HG23 H -4.643 21.607 -19.970 1.00 . A A . 14 VAL HG23 1 1 19 28421 1 1 14 VAL N N -2.569 19.496 -20.009 1.00 . A A . 14 VAL N 1 1 19 28422 1 1 14 VAL O O -2.834 17.079 -18.916 1.00 . A A . 14 VAL O 1 1 19 28423 1 1 15 GLY C C -4.284 16.682 -15.004 1.00 . A A . 15 GLY C 1 1 19 28424 1 1 15 GLY CA C -3.479 16.698 -16.281 1.00 . A A . 15 GLY CA 1 1 19 28425 1 1 15 GLY H H -3.988 18.697 -16.562 1.00 . A A . 15 GLY H 1 1 19 28426 1 1 15 GLY HA2 H -3.817 15.901 -16.914 1.00 . A A . 15 GLY HA2 1 1 19 28427 1 1 15 GLY HA3 H -2.441 16.552 -16.046 1.00 . A A . 15 GLY HA3 1 1 19 28428 1 1 15 GLY N N -3.618 17.925 -16.999 1.00 . A A . 15 GLY N 1 1 19 28429 1 1 15 GLY O O -3.773 17.003 -13.929 1.00 . A A . 15 GLY O 1 1 19 28430 1 1 16 THR C C -5.950 15.088 -13.075 1.00 . A A . 16 THR C 1 1 19 28431 1 1 16 THR CA C -6.441 16.190 -14.000 1.00 . A A . 16 THR CA 1 1 19 28432 1 1 16 THR CB C -7.863 15.864 -14.482 1.00 . A A . 16 THR CB 1 1 19 28433 1 1 16 THR CG2 C -8.875 16.150 -13.397 1.00 . A A . 16 THR CG2 1 1 19 28434 1 1 16 THR H H -5.906 16.145 -16.029 1.00 . A A . 16 THR H 1 1 19 28435 1 1 16 THR HA H -6.456 17.114 -13.467 1.00 . A A . 16 THR HA 1 1 19 28436 1 1 16 THR HB H -7.913 14.814 -14.738 1.00 . A A . 16 THR HB 1 1 19 28437 1 1 16 THR HG1 H -8.875 17.278 -15.429 1.00 . A A . 16 THR HG1 1 1 19 28438 1 1 16 THR HG21 H -8.657 15.537 -12.536 1.00 . A A . 16 THR HG21 1 1 19 28439 1 1 16 THR HG22 H -9.866 15.924 -13.761 1.00 . A A . 16 THR HG22 1 1 19 28440 1 1 16 THR HG23 H -8.818 17.190 -13.124 1.00 . A A . 16 THR HG23 1 1 19 28441 1 1 16 THR N N -5.551 16.324 -15.133 1.00 . A A . 16 THR N 1 1 19 28442 1 1 16 THR O O -6.020 15.189 -11.848 1.00 . A A . 16 THR O 1 1 19 28443 1 1 16 THR OG1 O -8.173 16.648 -15.643 1.00 . A A . 16 THR OG1 1 1 19 28444 1 1 17 LYS C C -3.430 12.700 -13.447 1.00 . A A . 17 LYS C 1 1 19 28445 1 1 17 LYS CA C -4.862 12.921 -12.974 1.00 . A A . 17 LYS CA 1 1 19 28446 1 1 17 LYS CB C -5.653 11.623 -13.192 1.00 . A A . 17 LYS CB 1 1 19 28447 1 1 17 LYS CD C -7.741 12.220 -14.463 1.00 . A A . 17 LYS CD 1 1 19 28448 1 1 17 LYS CE C -7.315 11.303 -15.603 1.00 . A A . 17 LYS CE 1 1 19 28449 1 1 17 LYS CG C -7.166 11.770 -13.130 1.00 . A A . 17 LYS CG 1 1 19 28450 1 1 17 LYS H H -5.464 14.032 -14.668 1.00 . A A . 17 LYS H 1 1 19 28451 1 1 17 LYS HA H -4.856 13.164 -11.923 1.00 . A A . 17 LYS HA 1 1 19 28452 1 1 17 LYS HB2 H -5.398 11.226 -14.162 1.00 . A A . 17 LYS HB2 1 1 19 28453 1 1 17 LYS HB3 H -5.354 10.909 -12.438 1.00 . A A . 17 LYS HB3 1 1 19 28454 1 1 17 LYS HD2 H -8.818 12.219 -14.397 1.00 . A A . 17 LYS HD2 1 1 19 28455 1 1 17 LYS HD3 H -7.390 13.221 -14.669 1.00 . A A . 17 LYS HD3 1 1 19 28456 1 1 17 LYS HE2 H -7.769 11.653 -16.517 1.00 . A A . 17 LYS HE2 1 1 19 28457 1 1 17 LYS HE3 H -6.241 11.344 -15.700 1.00 . A A . 17 LYS HE3 1 1 19 28458 1 1 17 LYS HG2 H -7.602 10.818 -12.865 1.00 . A A . 17 LYS HG2 1 1 19 28459 1 1 17 LYS HG3 H -7.413 12.504 -12.376 1.00 . A A . 17 LYS HG3 1 1 19 28460 1 1 17 LYS HZ1 H -8.754 9.843 -15.209 1.00 . A A . 17 LYS HZ1 1 1 19 28461 1 1 17 LYS HZ2 H -7.236 9.502 -14.539 1.00 . A A . 17 LYS HZ2 1 1 19 28462 1 1 17 LYS HZ3 H -7.491 9.309 -16.206 1.00 . A A . 17 LYS HZ3 1 1 19 28463 1 1 17 LYS N N -5.446 14.042 -13.694 1.00 . A A . 17 LYS N 1 1 19 28464 1 1 17 LYS NZ N -7.727 9.893 -15.372 1.00 . A A . 17 LYS NZ 1 1 19 28465 1 1 17 LYS O O -3.192 11.909 -14.361 1.00 . A A . 17 LYS O 1 1 19 28466 1 1 18 PRO C C -0.550 11.874 -12.877 1.00 . A A . 18 PRO C 1 1 19 28467 1 1 18 PRO CA C -1.049 13.258 -13.201 1.00 . A A . 18 PRO CA 1 1 19 28468 1 1 18 PRO CB C -0.346 14.298 -12.337 1.00 . A A . 18 PRO CB 1 1 19 28469 1 1 18 PRO CD C -2.646 14.489 -11.888 1.00 . A A . 18 PRO CD 1 1 19 28470 1 1 18 PRO CG C -1.404 15.301 -12.102 1.00 . A A . 18 PRO CG 1 1 19 28471 1 1 18 PRO HA H -0.858 13.466 -14.245 1.00 . A A . 18 PRO HA 1 1 19 28472 1 1 18 PRO HB2 H -0.007 13.842 -11.417 1.00 . A A . 18 PRO HB2 1 1 19 28473 1 1 18 PRO HB3 H 0.490 14.719 -12.874 1.00 . A A . 18 PRO HB3 1 1 19 28474 1 1 18 PRO HD2 H -2.675 14.088 -10.888 1.00 . A A . 18 PRO HD2 1 1 19 28475 1 1 18 PRO HD3 H -3.528 15.068 -12.104 1.00 . A A . 18 PRO HD3 1 1 19 28476 1 1 18 PRO HG2 H -1.175 15.894 -11.233 1.00 . A A . 18 PRO HG2 1 1 19 28477 1 1 18 PRO HG3 H -1.509 15.917 -12.979 1.00 . A A . 18 PRO HG3 1 1 19 28478 1 1 18 PRO N N -2.462 13.425 -12.873 1.00 . A A . 18 PRO N 1 1 19 28479 1 1 18 PRO O O -0.547 11.431 -11.725 1.00 . A A . 18 PRO O 1 1 19 28480 1 1 19 GLY C C 0.036 8.970 -14.937 1.00 . A A . 19 GLY C 1 1 19 28481 1 1 19 GLY CA C 0.397 9.882 -13.789 1.00 . A A . 19 GLY CA 1 1 19 28482 1 1 19 GLY H H -0.216 11.641 -14.791 1.00 . A A . 19 GLY H 1 1 19 28483 1 1 19 GLY HA2 H 1.468 9.965 -13.753 1.00 . A A . 19 GLY HA2 1 1 19 28484 1 1 19 GLY HA3 H 0.044 9.446 -12.868 1.00 . A A . 19 GLY HA3 1 1 19 28485 1 1 19 GLY N N -0.148 11.208 -13.917 1.00 . A A . 19 GLY N 1 1 19 28486 1 1 19 GLY O O -0.488 7.875 -14.737 1.00 . A A . 19 GLY O 1 1 19 28487 1 1 20 THR C C 1.338 7.546 -17.272 1.00 . A A . 20 THR C 1 1 19 28488 1 1 20 THR CA C 0.214 8.578 -17.316 1.00 . A A . 20 THR CA 1 1 19 28489 1 1 20 THR CB C 0.312 9.407 -18.611 1.00 . A A . 20 THR CB 1 1 19 28490 1 1 20 THR CG2 C 0.091 8.534 -19.834 1.00 . A A . 20 THR CG2 1 1 19 28491 1 1 20 THR H H 0.597 10.357 -16.251 1.00 . A A . 20 THR H 1 1 19 28492 1 1 20 THR HA H -0.740 8.073 -17.293 1.00 . A A . 20 THR HA 1 1 19 28493 1 1 20 THR HB H 1.300 9.839 -18.669 1.00 . A A . 20 THR HB 1 1 19 28494 1 1 20 THR HG1 H -0.233 11.291 -18.860 1.00 . A A . 20 THR HG1 1 1 19 28495 1 1 20 THR HG21 H -0.886 8.080 -19.779 1.00 . A A . 20 THR HG21 1 1 19 28496 1 1 20 THR HG22 H 0.846 7.762 -19.864 1.00 . A A . 20 THR HG22 1 1 19 28497 1 1 20 THR HG23 H 0.159 9.140 -20.724 1.00 . A A . 20 THR HG23 1 1 19 28498 1 1 20 THR N N 0.310 9.426 -16.145 1.00 . A A . 20 THR N 1 1 19 28499 1 1 20 THR O O 1.179 6.398 -17.689 1.00 . A A . 20 THR O 1 1 19 28500 1 1 20 THR OG1 O -0.660 10.460 -18.591 1.00 . A A . 20 THR OG1 1 1 19 28501 1 1 21 GLU C C 3.996 7.124 -15.079 1.00 . A A . 21 GLU C 1 1 19 28502 1 1 21 GLU CA C 3.609 7.113 -16.544 1.00 . A A . 21 GLU CA 1 1 19 28503 1 1 21 GLU CB C 4.782 7.560 -17.419 1.00 . A A . 21 GLU CB 1 1 19 28504 1 1 21 GLU CD C 5.659 7.911 -19.760 1.00 . A A . 21 GLU CD 1 1 19 28505 1 1 21 GLU CG C 4.492 7.465 -18.908 1.00 . A A . 21 GLU CG 1 1 19 28506 1 1 21 GLU H H 2.527 8.889 -16.417 1.00 . A A . 21 GLU H 1 1 19 28507 1 1 21 GLU HA H 3.317 6.117 -16.823 1.00 . A A . 21 GLU HA 1 1 19 28508 1 1 21 GLU HB2 H 5.021 8.587 -17.185 1.00 . A A . 21 GLU HB2 1 1 19 28509 1 1 21 GLU HB3 H 5.639 6.939 -17.198 1.00 . A A . 21 GLU HB3 1 1 19 28510 1 1 21 GLU HG2 H 4.261 6.439 -19.152 1.00 . A A . 21 GLU HG2 1 1 19 28511 1 1 21 GLU HG3 H 3.640 8.089 -19.135 1.00 . A A . 21 GLU HG3 1 1 19 28512 1 1 21 GLU N N 2.468 7.970 -16.730 1.00 . A A . 21 GLU N 1 1 19 28513 1 1 21 GLU O O 4.191 8.186 -14.482 1.00 . A A . 21 GLU O 1 1 19 28514 1 1 21 GLU OE1 O 5.780 9.126 -20.021 1.00 . A A . 21 GLU OE1 1 1 19 28515 1 1 21 GLU OE2 O 6.462 7.051 -20.179 1.00 . A A . 21 GLU OE2 1 1 19 28516 1 1 22 VAL C C 5.837 6.143 -12.823 1.00 . A A . 22 VAL C 1 1 19 28517 1 1 22 VAL CA C 4.378 5.792 -13.093 1.00 . A A . 22 VAL CA 1 1 19 28518 1 1 22 VAL CB C 4.093 4.349 -12.626 1.00 . A A . 22 VAL CB 1 1 19 28519 1 1 22 VAL CG1 C 4.262 4.209 -11.119 1.00 . A A . 22 VAL CG1 1 1 19 28520 1 1 22 VAL CG2 C 2.695 3.924 -13.051 1.00 . A A . 22 VAL CG2 1 1 19 28521 1 1 22 VAL H H 3.920 5.148 -15.050 1.00 . A A . 22 VAL H 1 1 19 28522 1 1 22 VAL HA H 3.742 6.466 -12.536 1.00 . A A . 22 VAL HA 1 1 19 28523 1 1 22 VAL HB H 4.803 3.693 -13.106 1.00 . A A . 22 VAL HB 1 1 19 28524 1 1 22 VAL HG11 H 5.270 4.483 -10.840 1.00 . A A . 22 VAL HG11 1 1 19 28525 1 1 22 VAL HG12 H 4.074 3.186 -10.830 1.00 . A A . 22 VAL HG12 1 1 19 28526 1 1 22 VAL HG13 H 3.561 4.859 -10.616 1.00 . A A . 22 VAL HG13 1 1 19 28527 1 1 22 VAL HG21 H 2.516 2.907 -12.736 1.00 . A A . 22 VAL HG21 1 1 19 28528 1 1 22 VAL HG22 H 2.609 3.990 -14.127 1.00 . A A . 22 VAL HG22 1 1 19 28529 1 1 22 VAL HG23 H 1.967 4.576 -12.592 1.00 . A A . 22 VAL HG23 1 1 19 28530 1 1 22 VAL N N 4.076 5.945 -14.506 1.00 . A A . 22 VAL N 1 1 19 28531 1 1 22 VAL O O 6.732 5.686 -13.537 1.00 . A A . 22 VAL O 1 1 19 28532 1 1 23 PRO C C 8.383 6.276 -11.196 1.00 . A A . 23 PRO C 1 1 19 28533 1 1 23 PRO CA C 7.424 7.439 -11.437 1.00 . A A . 23 PRO CA 1 1 19 28534 1 1 23 PRO CB C 7.203 8.222 -10.138 1.00 . A A . 23 PRO CB 1 1 19 28535 1 1 23 PRO CD C 5.046 7.604 -10.949 1.00 . A A . 23 PRO CD 1 1 19 28536 1 1 23 PRO CG C 5.787 8.668 -10.196 1.00 . A A . 23 PRO CG 1 1 19 28537 1 1 23 PRO HA H 7.835 8.095 -12.187 1.00 . A A . 23 PRO HA 1 1 19 28538 1 1 23 PRO HB2 H 7.381 7.578 -9.288 1.00 . A A . 23 PRO HB2 1 1 19 28539 1 1 23 PRO HB3 H 7.878 9.065 -10.102 1.00 . A A . 23 PRO HB3 1 1 19 28540 1 1 23 PRO HD2 H 4.635 6.883 -10.263 1.00 . A A . 23 PRO HD2 1 1 19 28541 1 1 23 PRO HD3 H 4.265 8.046 -11.550 1.00 . A A . 23 PRO HD3 1 1 19 28542 1 1 23 PRO HG2 H 5.389 8.757 -9.198 1.00 . A A . 23 PRO HG2 1 1 19 28543 1 1 23 PRO HG3 H 5.719 9.611 -10.715 1.00 . A A . 23 PRO HG3 1 1 19 28544 1 1 23 PRO N N 6.079 6.992 -11.804 1.00 . A A . 23 PRO N 1 1 19 28545 1 1 23 PRO O O 8.072 5.348 -10.447 1.00 . A A . 23 PRO O 1 1 19 28546 1 1 24 PRO C C 11.014 5.022 -10.311 1.00 . A A . 24 PRO C 1 1 19 28547 1 1 24 PRO CA C 10.588 5.298 -11.741 1.00 . A A . 24 PRO CA 1 1 19 28548 1 1 24 PRO CB C 11.774 5.878 -12.527 1.00 . A A . 24 PRO CB 1 1 19 28549 1 1 24 PRO CD C 9.957 7.361 -12.789 1.00 . A A . 24 PRO CD 1 1 19 28550 1 1 24 PRO CG C 11.447 7.318 -12.709 1.00 . A A . 24 PRO CG 1 1 19 28551 1 1 24 PRO HA H 10.268 4.383 -12.208 1.00 . A A . 24 PRO HA 1 1 19 28552 1 1 24 PRO HB2 H 12.683 5.746 -11.957 1.00 . A A . 24 PRO HB2 1 1 19 28553 1 1 24 PRO HB3 H 11.862 5.369 -13.477 1.00 . A A . 24 PRO HB3 1 1 19 28554 1 1 24 PRO HD2 H 9.579 8.324 -12.493 1.00 . A A . 24 PRO HD2 1 1 19 28555 1 1 24 PRO HD3 H 9.631 7.100 -13.780 1.00 . A A . 24 PRO HD3 1 1 19 28556 1 1 24 PRO HG2 H 11.801 7.892 -11.862 1.00 . A A . 24 PRO HG2 1 1 19 28557 1 1 24 PRO HG3 H 11.886 7.685 -13.625 1.00 . A A . 24 PRO HG3 1 1 19 28558 1 1 24 PRO N N 9.560 6.327 -11.843 1.00 . A A . 24 PRO N 1 1 19 28559 1 1 24 PRO O O 11.138 5.930 -9.485 1.00 . A A . 24 PRO O 1 1 19 28560 1 1 25 VAL C C 13.159 3.529 -8.522 1.00 . A A . 25 VAL C 1 1 19 28561 1 1 25 VAL CA C 11.661 3.307 -8.733 1.00 . A A . 25 VAL CA 1 1 19 28562 1 1 25 VAL CB C 11.317 1.808 -8.563 1.00 . A A . 25 VAL CB 1 1 19 28563 1 1 25 VAL CG1 C 11.652 1.014 -9.822 1.00 . A A . 25 VAL CG1 1 1 19 28564 1 1 25 VAL CG2 C 12.048 1.220 -7.383 1.00 . A A . 25 VAL CG2 1 1 19 28565 1 1 25 VAL H H 11.104 3.102 -10.745 1.00 . A A . 25 VAL H 1 1 19 28566 1 1 25 VAL HA H 11.113 3.868 -7.991 1.00 . A A . 25 VAL HA 1 1 19 28567 1 1 25 VAL HB H 10.259 1.724 -8.381 1.00 . A A . 25 VAL HB 1 1 19 28568 1 1 25 VAL HG11 H 11.513 -0.040 -9.628 1.00 . A A . 25 VAL HG11 1 1 19 28569 1 1 25 VAL HG12 H 12.680 1.196 -10.102 1.00 . A A . 25 VAL HG12 1 1 19 28570 1 1 25 VAL HG13 H 10.999 1.318 -10.627 1.00 . A A . 25 VAL HG13 1 1 19 28571 1 1 25 VAL HG21 H 11.797 0.175 -7.288 1.00 . A A . 25 VAL HG21 1 1 19 28572 1 1 25 VAL HG22 H 11.759 1.745 -6.485 1.00 . A A . 25 VAL HG22 1 1 19 28573 1 1 25 VAL HG23 H 13.112 1.322 -7.535 1.00 . A A . 25 VAL HG23 1 1 19 28574 1 1 25 VAL N N 11.244 3.757 -10.043 1.00 . A A . 25 VAL N 1 1 19 28575 1 1 25 VAL O O 13.999 3.011 -9.263 1.00 . A A . 25 VAL O 1 1 19 28576 1 1 26 ILE C C 15.384 3.594 -6.133 1.00 . A A . 26 ILE C 1 1 19 28577 1 1 26 ILE CA C 14.861 4.608 -7.145 1.00 . A A . 26 ILE CA 1 1 19 28578 1 1 26 ILE CB C 15.030 6.041 -6.583 1.00 . A A . 26 ILE CB 1 1 19 28579 1 1 26 ILE CD1 C 15.108 7.066 -8.927 1.00 . A A . 26 ILE CD1 1 1 19 28580 1 1 26 ILE CG1 C 14.452 7.073 -7.560 1.00 . A A . 26 ILE CG1 1 1 19 28581 1 1 26 ILE CG2 C 16.498 6.344 -6.307 1.00 . A A . 26 ILE CG2 1 1 19 28582 1 1 26 ILE H H 12.755 4.751 -6.998 1.00 . A A . 26 ILE H 1 1 19 28583 1 1 26 ILE HA H 15.451 4.523 -8.033 1.00 . A A . 26 ILE HA 1 1 19 28584 1 1 26 ILE HB H 14.494 6.102 -5.646 1.00 . A A . 26 ILE HB 1 1 19 28585 1 1 26 ILE HD11 H 16.164 7.267 -8.821 1.00 . A A . 26 ILE HD11 1 1 19 28586 1 1 26 ILE HD12 H 14.657 7.826 -9.547 1.00 . A A . 26 ILE HD12 1 1 19 28587 1 1 26 ILE HD13 H 14.971 6.100 -9.387 1.00 . A A . 26 ILE HD13 1 1 19 28588 1 1 26 ILE HG12 H 13.400 6.876 -7.697 1.00 . A A . 26 ILE HG12 1 1 19 28589 1 1 26 ILE HG13 H 14.573 8.061 -7.140 1.00 . A A . 26 ILE HG13 1 1 19 28590 1 1 26 ILE HG21 H 17.062 6.262 -7.226 1.00 . A A . 26 ILE HG21 1 1 19 28591 1 1 26 ILE HG22 H 16.884 5.638 -5.585 1.00 . A A . 26 ILE HG22 1 1 19 28592 1 1 26 ILE HG23 H 16.592 7.346 -5.915 1.00 . A A . 26 ILE HG23 1 1 19 28593 1 1 26 ILE N N 13.478 4.334 -7.517 1.00 . A A . 26 ILE N 1 1 19 28594 1 1 26 ILE O O 16.397 2.930 -6.351 1.00 . A A . 26 ILE O 1 1 19 28595 1 1 27 ASP C C 13.959 1.747 -3.517 1.00 . A A . 27 ASP C 1 1 19 28596 1 1 27 ASP CA C 15.061 2.715 -3.879 1.00 . A A . 27 ASP CA 1 1 19 28597 1 1 27 ASP CB C 15.340 3.639 -2.688 1.00 . A A . 27 ASP CB 1 1 19 28598 1 1 27 ASP CG C 16.428 4.661 -2.959 1.00 . A A . 27 ASP CG 1 1 19 28599 1 1 27 ASP H H 13.765 3.870 -5.035 1.00 . A A . 27 ASP H 1 1 19 28600 1 1 27 ASP HA H 15.954 2.167 -4.131 1.00 . A A . 27 ASP HA 1 1 19 28601 1 1 27 ASP HB2 H 14.432 4.167 -2.436 1.00 . A A . 27 ASP HB2 1 1 19 28602 1 1 27 ASP HB3 H 15.643 3.037 -1.844 1.00 . A A . 27 ASP HB3 1 1 19 28603 1 1 27 ASP N N 14.647 3.470 -5.043 1.00 . A A . 27 ASP N 1 1 19 28604 1 1 27 ASP O O 13.705 1.462 -2.353 1.00 . A A . 27 ASP O 1 1 19 28605 1 1 27 ASP OD1 O 17.612 4.273 -3.034 1.00 . A A . 27 ASP OD1 1 1 19 28606 1 1 27 ASP OD2 O 16.102 5.863 -3.072 1.00 . A A . 27 ASP OD2 1 1 19 28607 1 1 28 GLY C C 12.842 -1.056 -3.939 1.00 . A A . 28 GLY C 1 1 19 28608 1 1 28 GLY CA C 12.255 0.267 -4.334 1.00 . A A . 28 GLY CA 1 1 19 28609 1 1 28 GLY H H 13.531 1.530 -5.439 1.00 . A A . 28 GLY H 1 1 19 28610 1 1 28 GLY HA2 H 11.594 0.609 -3.551 1.00 . A A . 28 GLY HA2 1 1 19 28611 1 1 28 GLY HA3 H 11.693 0.147 -5.247 1.00 . A A . 28 GLY HA3 1 1 19 28612 1 1 28 GLY N N 13.297 1.245 -4.536 1.00 . A A . 28 GLY N 1 1 19 28613 1 1 28 GLY O O 12.128 -2.017 -3.679 1.00 . A A . 28 GLY O 1 1 19 28614 1 1 29 SER C C 14.673 -2.368 -1.912 1.00 . A A . 29 SER C 1 1 19 28615 1 1 29 SER CA C 14.875 -2.253 -3.411 1.00 . A A . 29 SER CA 1 1 19 28616 1 1 29 SER CB C 16.353 -2.120 -3.726 1.00 . A A . 29 SER CB 1 1 19 28617 1 1 29 SER H H 14.663 -0.302 -4.226 1.00 . A A . 29 SER H 1 1 19 28618 1 1 29 SER HA H 14.480 -3.128 -3.887 1.00 . A A . 29 SER HA 1 1 19 28619 1 1 29 SER HB2 H 16.767 -1.312 -3.143 1.00 . A A . 29 SER HB2 1 1 19 28620 1 1 29 SER HB3 H 16.854 -3.042 -3.476 1.00 . A A . 29 SER HB3 1 1 19 28621 1 1 29 SER HG H 16.997 -2.602 -5.512 1.00 . A A . 29 SER HG 1 1 19 28622 1 1 29 SER N N 14.158 -1.093 -3.905 1.00 . A A . 29 SER N 1 1 19 28623 1 1 29 SER O O 14.512 -3.457 -1.368 1.00 . A A . 29 SER O 1 1 19 28624 1 1 29 SER OG O 16.548 -1.847 -5.101 1.00 . A A . 29 SER OG 1 1 19 28625 1 1 30 ILE C C 12.935 -1.514 0.370 1.00 . A A . 30 ILE C 1 1 19 28626 1 1 30 ILE CA C 14.383 -1.143 0.164 1.00 . A A . 30 ILE CA 1 1 19 28627 1 1 30 ILE CB C 14.618 0.274 0.778 1.00 . A A . 30 ILE CB 1 1 19 28628 1 1 30 ILE CD1 C 16.892 0.636 -0.349 1.00 . A A . 30 ILE CD1 1 1 19 28629 1 1 30 ILE CG1 C 15.487 1.156 -0.126 1.00 . A A . 30 ILE CG1 1 1 19 28630 1 1 30 ILE CG2 C 15.256 0.166 2.150 1.00 . A A . 30 ILE CG2 1 1 19 28631 1 1 30 ILE H H 14.782 -0.397 -1.776 1.00 . A A . 30 ILE H 1 1 19 28632 1 1 30 ILE HA H 15.015 -1.863 0.668 1.00 . A A . 30 ILE HA 1 1 19 28633 1 1 30 ILE HB H 13.653 0.746 0.919 1.00 . A A . 30 ILE HB 1 1 19 28634 1 1 30 ILE HD11 H 17.405 0.562 0.597 1.00 . A A . 30 ILE HD11 1 1 19 28635 1 1 30 ILE HD12 H 17.426 1.316 -0.996 1.00 . A A . 30 ILE HD12 1 1 19 28636 1 1 30 ILE HD13 H 16.846 -0.339 -0.812 1.00 . A A . 30 ILE HD13 1 1 19 28637 1 1 30 ILE HG12 H 15.011 1.244 -1.090 1.00 . A A . 30 ILE HG12 1 1 19 28638 1 1 30 ILE HG13 H 15.565 2.138 0.317 1.00 . A A . 30 ILE HG13 1 1 19 28639 1 1 30 ILE HG21 H 16.210 -0.332 2.068 1.00 . A A . 30 ILE HG21 1 1 19 28640 1 1 30 ILE HG22 H 14.609 -0.400 2.805 1.00 . A A . 30 ILE HG22 1 1 19 28641 1 1 30 ILE HG23 H 15.401 1.156 2.556 1.00 . A A . 30 ILE HG23 1 1 19 28642 1 1 30 ILE N N 14.646 -1.216 -1.267 1.00 . A A . 30 ILE N 1 1 19 28643 1 1 30 ILE O O 12.567 -2.196 1.318 1.00 . A A . 30 ILE O 1 1 19 28644 1 1 31 TRP C C 10.366 -2.777 -0.747 1.00 . A A . 31 TRP C 1 1 19 28645 1 1 31 TRP CA C 10.698 -1.311 -0.522 1.00 . A A . 31 TRP CA 1 1 19 28646 1 1 31 TRP CB C 9.974 -0.392 -1.513 1.00 . A A . 31 TRP CB 1 1 19 28647 1 1 31 TRP CD1 C 10.531 2.077 -1.924 1.00 . A A . 31 TRP CD1 1 1 19 28648 1 1 31 TRP CD2 C 9.884 1.611 0.151 1.00 . A A . 31 TRP CD2 1 1 19 28649 1 1 31 TRP CE2 C 10.144 2.985 0.067 1.00 . A A . 31 TRP CE2 1 1 19 28650 1 1 31 TRP CE3 C 9.467 1.080 1.360 1.00 . A A . 31 TRP CE3 1 1 19 28651 1 1 31 TRP CG C 10.119 1.050 -1.136 1.00 . A A . 31 TRP CG 1 1 19 28652 1 1 31 TRP CH2 C 9.590 3.282 2.329 1.00 . A A . 31 TRP CH2 1 1 19 28653 1 1 31 TRP CZ2 C 9.999 3.832 1.151 1.00 . A A . 31 TRP CZ2 1 1 19 28654 1 1 31 TRP CZ3 C 9.327 1.917 2.439 1.00 . A A . 31 TRP CZ3 1 1 19 28655 1 1 31 TRP H H 12.509 -0.633 -1.364 1.00 . A A . 31 TRP H 1 1 19 28656 1 1 31 TRP HA H 10.384 -1.047 0.479 1.00 . A A . 31 TRP HA 1 1 19 28657 1 1 31 TRP HB2 H 10.377 -0.525 -2.514 1.00 . A A . 31 TRP HB2 1 1 19 28658 1 1 31 TRP HB3 H 8.921 -0.633 -1.517 1.00 . A A . 31 TRP HB3 1 1 19 28659 1 1 31 TRP HD1 H 10.800 1.969 -2.955 1.00 . A A . 31 TRP HD1 1 1 19 28660 1 1 31 TRP HE1 H 10.784 4.145 -1.555 1.00 . A A . 31 TRP HE1 1 1 19 28661 1 1 31 TRP HE3 H 9.260 0.030 1.455 1.00 . A A . 31 TRP HE3 1 1 19 28662 1 1 31 TRP HH2 H 9.469 3.903 3.202 1.00 . A A . 31 TRP HH2 1 1 19 28663 1 1 31 TRP HZ2 H 10.195 4.893 1.080 1.00 . A A . 31 TRP HZ2 1 1 19 28664 1 1 31 TRP HZ3 H 9.006 1.519 3.391 1.00 . A A . 31 TRP HZ3 1 1 19 28665 1 1 31 TRP N N 12.126 -1.093 -0.585 1.00 . A A . 31 TRP N 1 1 19 28666 1 1 31 TRP NE1 N 10.536 3.251 -1.207 1.00 . A A . 31 TRP NE1 1 1 19 28667 1 1 31 TRP O O 9.463 -3.321 -0.116 1.00 . A A . 31 TRP O 1 1 19 28668 1 1 32 ASP C C 11.527 -5.682 -0.785 1.00 . A A . 32 ASP C 1 1 19 28669 1 1 32 ASP CA C 10.936 -4.825 -1.897 1.00 . A A . 32 ASP CA 1 1 19 28670 1 1 32 ASP CB C 11.569 -5.179 -3.233 1.00 . A A . 32 ASP CB 1 1 19 28671 1 1 32 ASP CG C 11.504 -6.667 -3.509 1.00 . A A . 32 ASP CG 1 1 19 28672 1 1 32 ASP H H 11.812 -2.931 -2.112 1.00 . A A . 32 ASP H 1 1 19 28673 1 1 32 ASP HA H 9.875 -5.016 -1.953 1.00 . A A . 32 ASP HA 1 1 19 28674 1 1 32 ASP HB2 H 11.038 -4.657 -4.020 1.00 . A A . 32 ASP HB2 1 1 19 28675 1 1 32 ASP HB3 H 12.606 -4.865 -3.230 1.00 . A A . 32 ASP HB3 1 1 19 28676 1 1 32 ASP N N 11.118 -3.418 -1.624 1.00 . A A . 32 ASP N 1 1 19 28677 1 1 32 ASP O O 11.008 -6.755 -0.483 1.00 . A A . 32 ASP O 1 1 19 28678 1 1 32 ASP OD1 O 10.386 -7.193 -3.663 1.00 . A A . 32 ASP OD1 1 1 19 28679 1 1 32 ASP OD2 O 12.564 -7.320 -3.555 1.00 . A A . 32 ASP OD2 1 1 19 28680 1 1 33 ALA C C 12.280 -5.835 2.163 1.00 . A A . 33 ALA C 1 1 19 28681 1 1 33 ALA CA C 13.188 -5.947 0.942 1.00 . A A . 33 ALA CA 1 1 19 28682 1 1 33 ALA CB C 14.589 -5.455 1.245 1.00 . A A . 33 ALA CB 1 1 19 28683 1 1 33 ALA H H 13.045 -4.393 -0.479 1.00 . A A . 33 ALA H 1 1 19 28684 1 1 33 ALA HA H 13.251 -6.981 0.650 1.00 . A A . 33 ALA HA 1 1 19 28685 1 1 33 ALA HB1 H 14.549 -4.421 1.554 1.00 . A A . 33 ALA HB1 1 1 19 28686 1 1 33 ALA HB2 H 15.201 -5.540 0.357 1.00 . A A . 33 ALA HB2 1 1 19 28687 1 1 33 ALA HB3 H 15.017 -6.050 2.037 1.00 . A A . 33 ALA HB3 1 1 19 28688 1 1 33 ALA N N 12.615 -5.224 -0.173 1.00 . A A . 33 ALA N 1 1 19 28689 1 1 33 ALA O O 12.169 -6.766 2.960 1.00 . A A . 33 ALA O 1 1 19 28690 1 1 34 ILE C C 9.396 -5.365 3.025 1.00 . A A . 34 ILE C 1 1 19 28691 1 1 34 ILE CA C 10.606 -4.490 3.322 1.00 . A A . 34 ILE CA 1 1 19 28692 1 1 34 ILE CB C 10.174 -3.015 3.396 1.00 . A A . 34 ILE CB 1 1 19 28693 1 1 34 ILE CD1 C 11.000 -0.687 4.075 1.00 . A A . 34 ILE CD1 1 1 19 28694 1 1 34 ILE CG1 C 11.303 -2.169 3.998 1.00 . A A . 34 ILE CG1 1 1 19 28695 1 1 34 ILE CG2 C 8.890 -2.854 4.204 1.00 . A A . 34 ILE CG2 1 1 19 28696 1 1 34 ILE H H 11.841 -3.937 1.687 1.00 . A A . 34 ILE H 1 1 19 28697 1 1 34 ILE HA H 11.027 -4.776 4.276 1.00 . A A . 34 ILE HA 1 1 19 28698 1 1 34 ILE HB H 9.982 -2.688 2.388 1.00 . A A . 34 ILE HB 1 1 19 28699 1 1 34 ILE HD11 H 10.805 -0.305 3.084 1.00 . A A . 34 ILE HD11 1 1 19 28700 1 1 34 ILE HD12 H 11.847 -0.169 4.500 1.00 . A A . 34 ILE HD12 1 1 19 28701 1 1 34 ILE HD13 H 10.133 -0.529 4.700 1.00 . A A . 34 ILE HD13 1 1 19 28702 1 1 34 ILE HG12 H 11.503 -2.515 5.000 1.00 . A A . 34 ILE HG12 1 1 19 28703 1 1 34 ILE HG13 H 12.193 -2.292 3.400 1.00 . A A . 34 ILE HG13 1 1 19 28704 1 1 34 ILE HG21 H 8.614 -1.811 4.234 1.00 . A A . 34 ILE HG21 1 1 19 28705 1 1 34 ILE HG22 H 9.051 -3.213 5.210 1.00 . A A . 34 ILE HG22 1 1 19 28706 1 1 34 ILE HG23 H 8.100 -3.424 3.740 1.00 . A A . 34 ILE HG23 1 1 19 28707 1 1 34 ILE N N 11.626 -4.684 2.296 1.00 . A A . 34 ILE N 1 1 19 28708 1 1 34 ILE O O 8.819 -5.979 3.927 1.00 . A A . 34 ILE O 1 1 19 28709 1 1 35 ALA C C 8.321 -7.753 1.636 1.00 . A A . 35 ALA C 1 1 19 28710 1 1 35 ALA CA C 7.963 -6.318 1.307 1.00 . A A . 35 ALA CA 1 1 19 28711 1 1 35 ALA CB C 7.740 -6.171 -0.184 1.00 . A A . 35 ALA CB 1 1 19 28712 1 1 35 ALA H H 9.457 -4.837 1.096 1.00 . A A . 35 ALA H 1 1 19 28713 1 1 35 ALA HA H 7.050 -6.050 1.820 1.00 . A A . 35 ALA HA 1 1 19 28714 1 1 35 ALA HB1 H 7.495 -5.145 -0.409 1.00 . A A . 35 ALA HB1 1 1 19 28715 1 1 35 ALA HB2 H 6.928 -6.812 -0.487 1.00 . A A . 35 ALA HB2 1 1 19 28716 1 1 35 ALA HB3 H 8.639 -6.453 -0.708 1.00 . A A . 35 ALA HB3 1 1 19 28717 1 1 35 ALA N N 9.020 -5.424 1.753 1.00 . A A . 35 ALA N 1 1 19 28718 1 1 35 ALA O O 7.480 -8.543 2.054 1.00 . A A . 35 ALA O 1 1 19 28719 1 1 36 GLY C C 10.182 -9.630 3.259 1.00 . A A . 36 GLY C 1 1 19 28720 1 1 36 GLY CA C 10.074 -9.401 1.769 1.00 . A A . 36 GLY CA 1 1 19 28721 1 1 36 GLY H H 10.219 -7.370 1.158 1.00 . A A . 36 GLY H 1 1 19 28722 1 1 36 GLY HA2 H 9.391 -10.123 1.346 1.00 . A A . 36 GLY HA2 1 1 19 28723 1 1 36 GLY HA3 H 11.049 -9.530 1.323 1.00 . A A . 36 GLY HA3 1 1 19 28724 1 1 36 GLY N N 9.593 -8.066 1.474 1.00 . A A . 36 GLY N 1 1 19 28725 1 1 36 GLY O O 10.381 -10.751 3.720 1.00 . A A . 36 GLY O 1 1 19 28726 1 1 37 CYS C C 8.778 -8.834 6.096 1.00 . A A . 37 CYS C 1 1 19 28727 1 1 37 CYS CA C 10.136 -8.585 5.449 1.00 . A A . 37 CYS CA 1 1 19 28728 1 1 37 CYS CB C 10.759 -7.274 5.940 1.00 . A A . 37 CYS CB 1 1 19 28729 1 1 37 CYS H H 9.856 -7.690 3.567 1.00 . A A . 37 CYS H 1 1 19 28730 1 1 37 CYS HA H 10.786 -9.397 5.707 1.00 . A A . 37 CYS HA 1 1 19 28731 1 1 37 CYS HB2 H 11.797 -7.251 5.643 1.00 . A A . 37 CYS HB2 1 1 19 28732 1 1 37 CYS HB3 H 10.243 -6.448 5.472 1.00 . A A . 37 CYS HB3 1 1 19 28733 1 1 37 CYS N N 10.033 -8.550 4.006 1.00 . A A . 37 CYS N 1 1 19 28734 1 1 37 CYS O O 8.557 -9.894 6.680 1.00 . A A . 37 CYS O 1 1 19 28735 1 1 37 CYS SG S 10.704 -7.012 7.740 1.00 . A A . 37 CYS SG 1 1 19 28736 1 1 38 GLU C C 5.559 -8.726 5.829 1.00 . A A . 38 GLU C 1 1 19 28737 1 1 38 GLU CA C 6.580 -7.999 6.677 1.00 . A A . 38 GLU CA 1 1 19 28738 1 1 38 GLU CB C 6.035 -6.633 7.103 1.00 . A A . 38 GLU CB 1 1 19 28739 1 1 38 GLU CD C 6.141 -4.793 8.840 1.00 . A A . 38 GLU CD 1 1 19 28740 1 1 38 GLU CG C 6.830 -5.993 8.227 1.00 . A A . 38 GLU CG 1 1 19 28741 1 1 38 GLU H H 8.010 -7.133 5.357 1.00 . A A . 38 GLU H 1 1 19 28742 1 1 38 GLU HA H 6.759 -8.589 7.565 1.00 . A A . 38 GLU HA 1 1 19 28743 1 1 38 GLU HB2 H 6.052 -5.967 6.253 1.00 . A A . 38 GLU HB2 1 1 19 28744 1 1 38 GLU HB3 H 5.014 -6.752 7.435 1.00 . A A . 38 GLU HB3 1 1 19 28745 1 1 38 GLU HG2 H 6.988 -6.729 9.001 1.00 . A A . 38 GLU HG2 1 1 19 28746 1 1 38 GLU HG3 H 7.786 -5.676 7.835 1.00 . A A . 38 GLU HG3 1 1 19 28747 1 1 38 GLU N N 7.856 -7.885 5.974 1.00 . A A . 38 GLU N 1 1 19 28748 1 1 38 GLU O O 4.734 -9.484 6.340 1.00 . A A . 38 GLU O 1 1 19 28749 1 1 38 GLU OE1 O 5.647 -3.931 8.089 1.00 . A A . 38 GLU OE1 1 1 19 28750 1 1 38 GLU OE2 O 6.078 -4.716 10.088 1.00 . A A . 38 GLU OE2 1 1 19 28751 1 1 39 ALA C C 5.031 -10.526 3.261 1.00 . A A . 39 ALA C 1 1 19 28752 1 1 39 ALA CA C 4.658 -9.099 3.628 1.00 . A A . 39 ALA CA 1 1 19 28753 1 1 39 ALA CB C 4.492 -8.242 2.383 1.00 . A A . 39 ALA CB 1 1 19 28754 1 1 39 ALA H H 6.348 -7.959 4.162 1.00 . A A . 39 ALA H 1 1 19 28755 1 1 39 ALA HA H 3.722 -9.112 4.143 1.00 . A A . 39 ALA HA 1 1 19 28756 1 1 39 ALA HB1 H 5.420 -8.228 1.831 1.00 . A A . 39 ALA HB1 1 1 19 28757 1 1 39 ALA HB2 H 4.228 -7.236 2.671 1.00 . A A . 39 ALA HB2 1 1 19 28758 1 1 39 ALA HB3 H 3.711 -8.657 1.762 1.00 . A A . 39 ALA HB3 1 1 19 28759 1 1 39 ALA N N 5.631 -8.518 4.525 1.00 . A A . 39 ALA N 1 1 19 28760 1 1 39 ALA O O 4.191 -11.298 2.806 1.00 . A A . 39 ALA O 1 1 19 28761 1 1 40 GLY C C 7.062 -12.238 1.632 1.00 . A A . 40 GLY C 1 1 19 28762 1 1 40 GLY CA C 6.768 -12.191 3.105 1.00 . A A . 40 GLY CA 1 1 19 28763 1 1 40 GLY H H 6.916 -10.218 3.858 1.00 . A A . 40 GLY H 1 1 19 28764 1 1 40 GLY HA2 H 7.667 -12.418 3.661 1.00 . A A . 40 GLY HA2 1 1 19 28765 1 1 40 GLY HA3 H 6.007 -12.921 3.340 1.00 . A A . 40 GLY HA3 1 1 19 28766 1 1 40 GLY N N 6.296 -10.872 3.474 1.00 . A A . 40 GLY N 1 1 19 28767 1 1 40 GLY O O 7.258 -13.299 1.044 1.00 . A A . 40 GLY O 1 1 19 28768 1 1 41 GLY C C 5.998 -11.084 -1.131 1.00 . A A . 41 GLY C 1 1 19 28769 1 1 41 GLY CA C 7.286 -10.904 -0.362 1.00 . A A . 41 GLY CA 1 1 19 28770 1 1 41 GLY H H 6.978 -10.254 1.606 1.00 . A A . 41 GLY H 1 1 19 28771 1 1 41 GLY HA2 H 7.656 -9.907 -0.536 1.00 . A A . 41 GLY HA2 1 1 19 28772 1 1 41 GLY HA3 H 8.012 -11.626 -0.705 1.00 . A A . 41 GLY HA3 1 1 19 28773 1 1 41 GLY N N 7.090 -11.054 1.051 1.00 . A A . 41 GLY N 1 1 19 28774 1 1 41 GLY O O 5.874 -11.986 -1.961 1.00 . A A . 41 GLY O 1 1 19 28775 1 1 42 ASN C C 3.127 -8.909 -1.474 1.00 . A A . 42 ASN C 1 1 19 28776 1 1 42 ASN CA C 3.746 -10.281 -1.501 1.00 . A A . 42 ASN CA 1 1 19 28777 1 1 42 ASN CB C 2.819 -11.273 -0.812 1.00 . A A . 42 ASN CB 1 1 19 28778 1 1 42 ASN CG C 1.552 -11.514 -1.611 1.00 . A A . 42 ASN CG 1 1 19 28779 1 1 42 ASN H H 5.198 -9.490 -0.218 1.00 . A A . 42 ASN H 1 1 19 28780 1 1 42 ASN HA H 3.897 -10.582 -2.527 1.00 . A A . 42 ASN HA 1 1 19 28781 1 1 42 ASN HB2 H 3.333 -12.214 -0.680 1.00 . A A . 42 ASN HB2 1 1 19 28782 1 1 42 ASN HB3 H 2.540 -10.878 0.157 1.00 . A A . 42 ASN HB3 1 1 19 28783 1 1 42 ASN HD21 H 1.373 -13.325 -0.842 1.00 . A A . 42 ASN HD21 1 1 19 28784 1 1 42 ASN HD22 H 0.138 -12.833 -1.959 1.00 . A A . 42 ASN HD22 1 1 19 28785 1 1 42 ASN N N 5.034 -10.218 -0.855 1.00 . A A . 42 ASN N 1 1 19 28786 1 1 42 ASN ND2 N 0.968 -12.674 -1.461 1.00 . A A . 42 ASN ND2 1 1 19 28787 1 1 42 ASN O O 2.955 -8.319 -0.413 1.00 . A A . 42 ASN O 1 1 19 28788 1 1 42 ASN OD1 O 1.100 -10.663 -2.367 1.00 . A A . 42 ASN OD1 1 1 19 28789 1 1 43 TRP C C 0.770 -7.036 -2.798 1.00 . A A . 43 TRP C 1 1 19 28790 1 1 43 TRP CA C 2.283 -7.061 -2.774 1.00 . A A . 43 TRP CA 1 1 19 28791 1 1 43 TRP CB C 2.854 -6.434 -4.033 1.00 . A A . 43 TRP CB 1 1 19 28792 1 1 43 TRP CD1 C 5.196 -7.428 -4.111 1.00 . A A . 43 TRP CD1 1 1 19 28793 1 1 43 TRP CD2 C 5.162 -5.207 -3.862 1.00 . A A . 43 TRP CD2 1 1 19 28794 1 1 43 TRP CE2 C 6.504 -5.633 -3.882 1.00 . A A . 43 TRP CE2 1 1 19 28795 1 1 43 TRP CE3 C 4.889 -3.848 -3.716 1.00 . A A . 43 TRP CE3 1 1 19 28796 1 1 43 TRP CG C 4.346 -6.372 -4.007 1.00 . A A . 43 TRP CG 1 1 19 28797 1 1 43 TRP CH2 C 7.269 -3.412 -3.629 1.00 . A A . 43 TRP CH2 1 1 19 28798 1 1 43 TRP CZ2 C 7.570 -4.738 -3.762 1.00 . A A . 43 TRP CZ2 1 1 19 28799 1 1 43 TRP CZ3 C 5.938 -2.961 -3.604 1.00 . A A . 43 TRP CZ3 1 1 19 28800 1 1 43 TRP H H 2.844 -9.000 -3.432 1.00 . A A . 43 TRP H 1 1 19 28801 1 1 43 TRP HA H 2.625 -6.498 -1.919 1.00 . A A . 43 TRP HA 1 1 19 28802 1 1 43 TRP HB2 H 2.559 -7.024 -4.885 1.00 . A A . 43 TRP HB2 1 1 19 28803 1 1 43 TRP HB3 H 2.472 -5.431 -4.135 1.00 . A A . 43 TRP HB3 1 1 19 28804 1 1 43 TRP HD1 H 4.873 -8.454 -4.230 1.00 . A A . 43 TRP HD1 1 1 19 28805 1 1 43 TRP HE1 H 7.282 -7.573 -4.089 1.00 . A A . 43 TRP HE1 1 1 19 28806 1 1 43 TRP HE3 H 3.871 -3.485 -3.694 1.00 . A A . 43 TRP HE3 1 1 19 28807 1 1 43 TRP HH2 H 8.063 -2.694 -3.557 1.00 . A A . 43 TRP HH2 1 1 19 28808 1 1 43 TRP HZ2 H 8.606 -5.063 -3.772 1.00 . A A . 43 TRP HZ2 1 1 19 28809 1 1 43 TRP HZ3 H 5.731 -1.898 -3.499 1.00 . A A . 43 TRP HZ3 1 1 19 28810 1 1 43 TRP N N 2.777 -8.421 -2.636 1.00 . A A . 43 TRP N 1 1 19 28811 1 1 43 TRP NE1 N 6.492 -6.996 -4.038 1.00 . A A . 43 TRP NE1 1 1 19 28812 1 1 43 TRP O O 0.148 -5.985 -2.695 1.00 . A A . 43 TRP O 1 1 19 28813 1 1 44 ALA C C -1.766 -9.028 -1.668 1.00 . A A . 44 ALA C 1 1 19 28814 1 1 44 ALA CA C -1.254 -8.368 -2.946 1.00 . A A . 44 ALA CA 1 1 19 28815 1 1 44 ALA CB C -1.663 -9.183 -4.163 1.00 . A A . 44 ALA CB 1 1 19 28816 1 1 44 ALA H H 0.769 -9.012 -2.973 1.00 . A A . 44 ALA H 1 1 19 28817 1 1 44 ALA HA H -1.691 -7.386 -3.036 1.00 . A A . 44 ALA HA 1 1 19 28818 1 1 44 ALA HB1 H -1.306 -8.698 -5.058 1.00 . A A . 44 ALA HB1 1 1 19 28819 1 1 44 ALA HB2 H -2.742 -9.258 -4.199 1.00 . A A . 44 ALA HB2 1 1 19 28820 1 1 44 ALA HB3 H -1.236 -10.172 -4.093 1.00 . A A . 44 ALA HB3 1 1 19 28821 1 1 44 ALA N N 0.194 -8.213 -2.909 1.00 . A A . 44 ALA N 1 1 19 28822 1 1 44 ALA O O -2.929 -9.419 -1.580 1.00 . A A . 44 ALA O 1 1 19 28823 1 1 45 ILE C C -2.099 -8.890 1.422 1.00 . A A . 45 ILE C 1 1 19 28824 1 1 45 ILE CA C -1.219 -9.803 0.562 1.00 . A A . 45 ILE CA 1 1 19 28825 1 1 45 ILE CB C 0.063 -10.220 1.330 1.00 . A A . 45 ILE CB 1 1 19 28826 1 1 45 ILE CD1 C 0.933 -11.812 3.117 1.00 . A A . 45 ILE CD1 1 1 19 28827 1 1 45 ILE CG1 C -0.273 -11.279 2.371 1.00 . A A . 45 ILE CG1 1 1 19 28828 1 1 45 ILE CG2 C 0.730 -9.022 1.987 1.00 . A A . 45 ILE CG2 1 1 19 28829 1 1 45 ILE H H 0.017 -8.844 -0.812 1.00 . A A . 45 ILE H 1 1 19 28830 1 1 45 ILE HA H -1.775 -10.698 0.334 1.00 . A A . 45 ILE HA 1 1 19 28831 1 1 45 ILE HB H 0.763 -10.637 0.617 1.00 . A A . 45 ILE HB 1 1 19 28832 1 1 45 ILE HD11 H 0.615 -12.553 3.834 1.00 . A A . 45 ILE HD11 1 1 19 28833 1 1 45 ILE HD12 H 1.424 -10.999 3.632 1.00 . A A . 45 ILE HD12 1 1 19 28834 1 1 45 ILE HD13 H 1.622 -12.262 2.414 1.00 . A A . 45 ILE HD13 1 1 19 28835 1 1 45 ILE HG12 H -0.951 -10.856 3.094 1.00 . A A . 45 ILE HG12 1 1 19 28836 1 1 45 ILE HG13 H -0.750 -12.108 1.876 1.00 . A A . 45 ILE HG13 1 1 19 28837 1 1 45 ILE HG21 H 1.615 -9.344 2.514 1.00 . A A . 45 ILE HG21 1 1 19 28838 1 1 45 ILE HG22 H 0.042 -8.566 2.683 1.00 . A A . 45 ILE HG22 1 1 19 28839 1 1 45 ILE HG23 H 1.004 -8.304 1.228 1.00 . A A . 45 ILE HG23 1 1 19 28840 1 1 45 ILE N N -0.884 -9.168 -0.688 1.00 . A A . 45 ILE N 1 1 19 28841 1 1 45 ILE O O -1.959 -7.670 1.412 1.00 . A A . 45 ILE O 1 1 19 28842 1 1 46 ASN C C -4.053 -9.498 4.307 1.00 . A A . 46 ASN C 1 1 19 28843 1 1 46 ASN CA C -3.941 -8.763 2.996 1.00 . A A . 46 ASN CA 1 1 19 28844 1 1 46 ASN CB C -5.325 -8.611 2.354 1.00 . A A . 46 ASN CB 1 1 19 28845 1 1 46 ASN CG C -5.562 -7.232 1.759 1.00 . A A . 46 ASN CG 1 1 19 28846 1 1 46 ASN H H -3.109 -10.469 2.067 1.00 . A A . 46 ASN H 1 1 19 28847 1 1 46 ASN HA H -3.525 -7.781 3.188 1.00 . A A . 46 ASN HA 1 1 19 28848 1 1 46 ASN HB2 H -5.425 -9.341 1.565 1.00 . A A . 46 ASN HB2 1 1 19 28849 1 1 46 ASN HB3 H -6.080 -8.796 3.103 1.00 . A A . 46 ASN HB3 1 1 19 28850 1 1 46 ASN HD21 H -3.631 -7.024 1.346 1.00 . A A . 46 ASN HD21 1 1 19 28851 1 1 46 ASN HD22 H -4.651 -5.693 0.892 1.00 . A A . 46 ASN HD22 1 1 19 28852 1 1 46 ASN N N -3.032 -9.488 2.122 1.00 . A A . 46 ASN N 1 1 19 28853 1 1 46 ASN ND2 N -4.509 -6.584 1.289 1.00 . A A . 46 ASN ND2 1 1 19 28854 1 1 46 ASN O O -4.834 -10.437 4.441 1.00 . A A . 46 ASN O 1 1 19 28855 1 1 46 ASN OD1 O -6.693 -6.748 1.724 1.00 . A A . 46 ASN OD1 1 1 19 28856 1 1 47 THR C C -4.465 -9.357 7.371 1.00 . A A . 47 THR C 1 1 19 28857 1 1 47 THR CA C -3.223 -9.722 6.559 1.00 . A A . 47 THR CA 1 1 19 28858 1 1 47 THR CB C -1.950 -9.334 7.329 1.00 . A A . 47 THR CB 1 1 19 28859 1 1 47 THR CG2 C -0.777 -10.219 6.925 1.00 . A A . 47 THR CG2 1 1 19 28860 1 1 47 THR H H -2.646 -8.324 5.098 1.00 . A A . 47 THR H 1 1 19 28861 1 1 47 THR HA H -3.210 -10.789 6.390 1.00 . A A . 47 THR HA 1 1 19 28862 1 1 47 THR HB H -2.132 -9.456 8.388 1.00 . A A . 47 THR HB 1 1 19 28863 1 1 47 THR HG1 H -0.890 -7.691 7.607 1.00 . A A . 47 THR HG1 1 1 19 28864 1 1 47 THR HG21 H -0.602 -10.122 5.864 1.00 . A A . 47 THR HG21 1 1 19 28865 1 1 47 THR HG22 H -1.005 -11.248 7.160 1.00 . A A . 47 THR HG22 1 1 19 28866 1 1 47 THR HG23 H 0.106 -9.914 7.467 1.00 . A A . 47 THR HG23 1 1 19 28867 1 1 47 THR N N -3.247 -9.083 5.264 1.00 . A A . 47 THR N 1 1 19 28868 1 1 47 THR O O -4.739 -9.948 8.417 1.00 . A A . 47 THR O 1 1 19 28869 1 1 47 THR OG1 O -1.635 -7.960 7.060 1.00 . A A . 47 THR OG1 1 1 19 28870 1 1 48 GLY C C -6.264 -7.054 8.638 1.00 . A A . 48 GLY C 1 1 19 28871 1 1 48 GLY CA C -6.460 -7.997 7.488 1.00 . A A . 48 GLY CA 1 1 19 28872 1 1 48 GLY H H -4.859 -7.841 6.137 1.00 . A A . 48 GLY H 1 1 19 28873 1 1 48 GLY HA2 H -7.080 -7.521 6.744 1.00 . A A . 48 GLY HA2 1 1 19 28874 1 1 48 GLY HA3 H -6.954 -8.890 7.842 1.00 . A A . 48 GLY HA3 1 1 19 28875 1 1 48 GLY N N -5.198 -8.358 6.889 1.00 . A A . 48 GLY N 1 1 19 28876 1 1 48 GLY O O -7.118 -6.937 9.516 1.00 . A A . 48 GLY O 1 1 19 28877 1 1 49 ASN C C -4.982 -4.041 9.407 1.00 . A A . 49 ASN C 1 1 19 28878 1 1 49 ASN CA C -4.769 -5.514 9.748 1.00 . A A . 49 ASN CA 1 1 19 28879 1 1 49 ASN CB C -3.318 -5.758 10.184 1.00 . A A . 49 ASN CB 1 1 19 28880 1 1 49 ASN CG C -2.297 -5.338 9.141 1.00 . A A . 49 ASN CG 1 1 19 28881 1 1 49 ASN H H -4.517 -6.459 7.861 1.00 . A A . 49 ASN H 1 1 19 28882 1 1 49 ASN HA H -5.420 -5.775 10.561 1.00 . A A . 49 ASN HA 1 1 19 28883 1 1 49 ASN HB2 H -3.125 -5.199 11.087 1.00 . A A . 49 ASN HB2 1 1 19 28884 1 1 49 ASN HB3 H -3.185 -6.812 10.386 1.00 . A A . 49 ASN HB3 1 1 19 28885 1 1 49 ASN HD21 H -0.930 -5.057 10.556 1.00 . A A . 49 ASN HD21 1 1 19 28886 1 1 49 ASN HD22 H -0.415 -4.739 8.937 1.00 . A A . 49 ASN HD22 1 1 19 28887 1 1 49 ASN N N -5.128 -6.378 8.634 1.00 . A A . 49 ASN N 1 1 19 28888 1 1 49 ASN ND2 N -1.095 -5.010 9.588 1.00 . A A . 49 ASN ND2 1 1 19 28889 1 1 49 ASN O O -4.569 -3.155 10.156 1.00 . A A . 49 ASN O 1 1 19 28890 1 1 49 ASN OD1 O -2.582 -5.322 7.945 1.00 . A A . 49 ASN OD1 1 1 19 28891 1 1 50 GLY C C -4.702 -1.898 7.017 1.00 . A A . 50 GLY C 1 1 19 28892 1 1 50 GLY CA C -5.860 -2.417 7.843 1.00 . A A . 50 GLY CA 1 1 19 28893 1 1 50 GLY H H -5.979 -4.530 7.741 1.00 . A A . 50 GLY H 1 1 19 28894 1 1 50 GLY HA2 H -6.761 -2.381 7.249 1.00 . A A . 50 GLY HA2 1 1 19 28895 1 1 50 GLY HA3 H -5.983 -1.785 8.709 1.00 . A A . 50 GLY HA3 1 1 19 28896 1 1 50 GLY N N -5.636 -3.785 8.281 1.00 . A A . 50 GLY N 1 1 19 28897 1 1 50 GLY O O -4.727 -0.768 6.521 1.00 . A A . 50 GLY O 1 1 19 28898 1 1 51 TYR C C -2.461 -3.375 4.954 1.00 . A A . 51 TYR C 1 1 19 28899 1 1 51 TYR CA C -2.511 -2.391 6.096 1.00 . A A . 51 TYR CA 1 1 19 28900 1 1 51 TYR CB C -1.187 -2.465 6.889 1.00 . A A . 51 TYR CB 1 1 19 28901 1 1 51 TYR CD1 C -2.280 -1.168 8.795 1.00 . A A . 51 TYR CD1 1 1 19 28902 1 1 51 TYR CD2 C 0.002 -1.800 9.006 1.00 . A A . 51 TYR CD2 1 1 19 28903 1 1 51 TYR CE1 C -2.235 -0.573 10.041 1.00 . A A . 51 TYR CE1 1 1 19 28904 1 1 51 TYR CE2 C 0.057 -1.210 10.254 1.00 . A A . 51 TYR CE2 1 1 19 28905 1 1 51 TYR CG C -1.164 -1.792 8.254 1.00 . A A . 51 TYR CG 1 1 19 28906 1 1 51 TYR CZ C -1.064 -0.598 10.767 1.00 . A A . 51 TYR CZ 1 1 19 28907 1 1 51 TYR H H -3.736 -3.619 7.278 1.00 . A A . 51 TYR H 1 1 19 28908 1 1 51 TYR HA H -2.648 -1.399 5.697 1.00 . A A . 51 TYR HA 1 1 19 28909 1 1 51 TYR HB2 H -0.923 -3.492 7.036 1.00 . A A . 51 TYR HB2 1 1 19 28910 1 1 51 TYR HB3 H -0.415 -1.999 6.293 1.00 . A A . 51 TYR HB3 1 1 19 28911 1 1 51 TYR HD1 H -3.199 -1.145 8.215 1.00 . A A . 51 TYR HD1 1 1 19 28912 1 1 51 TYR HD2 H 0.880 -2.281 8.602 1.00 . A A . 51 TYR HD2 1 1 19 28913 1 1 51 TYR HE1 H -3.114 -0.092 10.444 1.00 . A A . 51 TYR HE1 1 1 19 28914 1 1 51 TYR HE2 H 0.976 -1.228 10.820 1.00 . A A . 51 TYR HE2 1 1 19 28915 1 1 51 TYR HH H -1.762 -0.323 12.540 1.00 . A A . 51 TYR HH 1 1 19 28916 1 1 51 TYR N N -3.680 -2.730 6.880 1.00 . A A . 51 TYR N 1 1 19 28917 1 1 51 TYR O O -2.879 -4.524 5.099 1.00 . A A . 51 TYR O 1 1 19 28918 1 1 51 TYR OH O -1.014 -0.011 12.009 1.00 . A A . 51 TYR OH 1 1 19 28919 1 1 52 TYR C C -0.727 -4.217 2.143 1.00 . A A . 52 TYR C 1 1 19 28920 1 1 52 TYR CA C -2.080 -3.757 2.636 1.00 . A A . 52 TYR CA 1 1 19 28921 1 1 52 TYR CB C -2.856 -2.992 1.580 1.00 . A A . 52 TYR CB 1 1 19 28922 1 1 52 TYR CD1 C -5.186 -3.346 2.469 1.00 . A A . 52 TYR CD1 1 1 19 28923 1 1 52 TYR CD2 C -4.346 -1.122 2.356 1.00 . A A . 52 TYR CD2 1 1 19 28924 1 1 52 TYR CE1 C -6.370 -2.882 3.000 1.00 . A A . 52 TYR CE1 1 1 19 28925 1 1 52 TYR CE2 C -5.524 -0.648 2.890 1.00 . A A . 52 TYR CE2 1 1 19 28926 1 1 52 TYR CG C -4.159 -2.475 2.133 1.00 . A A . 52 TYR CG 1 1 19 28927 1 1 52 TYR CZ C -6.535 -1.532 3.208 1.00 . A A . 52 TYR CZ 1 1 19 28928 1 1 52 TYR H H -1.514 -2.073 3.792 1.00 . A A . 52 TYR H 1 1 19 28929 1 1 52 TYR HA H -2.651 -4.635 2.905 1.00 . A A . 52 TYR HA 1 1 19 28930 1 1 52 TYR HB2 H -2.274 -2.147 1.250 1.00 . A A . 52 TYR HB2 1 1 19 28931 1 1 52 TYR HB3 H -3.074 -3.637 0.745 1.00 . A A . 52 TYR HB3 1 1 19 28932 1 1 52 TYR HD1 H -5.046 -4.405 2.315 1.00 . A A . 52 TYR HD1 1 1 19 28933 1 1 52 TYR HD2 H -3.554 -0.436 2.101 1.00 . A A . 52 TYR HD2 1 1 19 28934 1 1 52 TYR HE1 H -7.159 -3.576 3.248 1.00 . A A . 52 TYR HE1 1 1 19 28935 1 1 52 TYR HE2 H -5.646 0.415 3.066 1.00 . A A . 52 TYR HE2 1 1 19 28936 1 1 52 TYR HH H -8.029 -0.316 3.204 1.00 . A A . 52 TYR HH 1 1 19 28937 1 1 52 TYR N N -1.967 -2.945 3.826 1.00 . A A . 52 TYR N 1 1 19 28938 1 1 52 TYR O O 0.296 -3.674 2.549 1.00 . A A . 52 TYR O 1 1 19 28939 1 1 52 TYR OH O -7.717 -1.064 3.737 1.00 . A A . 52 TYR OH 1 1 19 28940 1 1 53 GLY C C 1.537 -5.091 0.281 1.00 . A A . 53 GLY C 1 1 19 28941 1 1 53 GLY CA C 0.464 -5.936 0.917 1.00 . A A . 53 GLY CA 1 1 19 28942 1 1 53 GLY H H -1.592 -5.483 0.875 1.00 . A A . 53 GLY H 1 1 19 28943 1 1 53 GLY HA2 H 0.874 -6.384 1.810 1.00 . A A . 53 GLY HA2 1 1 19 28944 1 1 53 GLY HA3 H 0.196 -6.732 0.231 1.00 . A A . 53 GLY HA3 1 1 19 28945 1 1 53 GLY N N -0.741 -5.219 1.278 1.00 . A A . 53 GLY N 1 1 19 28946 1 1 53 GLY O O 1.369 -3.891 0.065 1.00 . A A . 53 GLY O 1 1 19 28947 1 1 54 GLY C C 4.649 -4.437 0.479 1.00 . A A . 54 GLY C 1 1 19 28948 1 1 54 GLY CA C 3.778 -5.057 -0.589 1.00 . A A . 54 GLY CA 1 1 19 28949 1 1 54 GLY H H 2.712 -6.699 0.180 1.00 . A A . 54 GLY H 1 1 19 28950 1 1 54 GLY HA2 H 4.358 -5.770 -1.157 1.00 . A A . 54 GLY HA2 1 1 19 28951 1 1 54 GLY HA3 H 3.424 -4.281 -1.251 1.00 . A A . 54 GLY HA3 1 1 19 28952 1 1 54 GLY N N 2.651 -5.732 -0.010 1.00 . A A . 54 GLY N 1 1 19 28953 1 1 54 GLY O O 5.281 -5.147 1.253 1.00 . A A . 54 GLY O 1 1 19 28954 1 1 55 VAL C C 4.649 -2.395 2.894 1.00 . A A . 55 VAL C 1 1 19 28955 1 1 55 VAL CA C 5.405 -2.419 1.578 1.00 . A A . 55 VAL CA 1 1 19 28956 1 1 55 VAL CB C 5.771 -0.988 1.149 1.00 . A A . 55 VAL CB 1 1 19 28957 1 1 55 VAL CG1 C 7.060 -0.999 0.361 1.00 . A A . 55 VAL CG1 1 1 19 28958 1 1 55 VAL CG2 C 4.666 -0.359 0.322 1.00 . A A . 55 VAL CG2 1 1 19 28959 1 1 55 VAL H H 4.061 -2.607 -0.050 1.00 . A A . 55 VAL H 1 1 19 28960 1 1 55 VAL HA H 6.325 -2.971 1.723 1.00 . A A . 55 VAL HA 1 1 19 28961 1 1 55 VAL HB H 5.915 -0.397 2.037 1.00 . A A . 55 VAL HB 1 1 19 28962 1 1 55 VAL HG11 H 7.333 0.012 0.104 1.00 . A A . 55 VAL HG11 1 1 19 28963 1 1 55 VAL HG12 H 6.926 -1.581 -0.539 1.00 . A A . 55 VAL HG12 1 1 19 28964 1 1 55 VAL HG13 H 7.842 -1.441 0.961 1.00 . A A . 55 VAL HG13 1 1 19 28965 1 1 55 VAL HG21 H 3.729 -0.439 0.853 1.00 . A A . 55 VAL HG21 1 1 19 28966 1 1 55 VAL HG22 H 4.589 -0.864 -0.629 1.00 . A A . 55 VAL HG22 1 1 19 28967 1 1 55 VAL HG23 H 4.898 0.683 0.156 1.00 . A A . 55 VAL HG23 1 1 19 28968 1 1 55 VAL N N 4.626 -3.120 0.567 1.00 . A A . 55 VAL N 1 1 19 28969 1 1 55 VAL O O 5.115 -1.842 3.894 1.00 . A A . 55 VAL O 1 1 19 28970 1 1 56 GLN C C 2.454 -2.191 4.994 1.00 . A A . 56 GLN C 1 1 19 28971 1 1 56 GLN CA C 2.707 -3.361 4.037 1.00 . A A . 56 GLN CA 1 1 19 28972 1 1 56 GLN CB C 3.446 -4.503 4.749 1.00 . A A . 56 GLN CB 1 1 19 28973 1 1 56 GLN CD C 1.470 -6.045 5.085 1.00 . A A . 56 GLN CD 1 1 19 28974 1 1 56 GLN CG C 2.597 -5.278 5.746 1.00 . A A . 56 GLN CG 1 1 19 28975 1 1 56 GLN H H 3.074 -3.179 1.969 1.00 . A A . 56 GLN H 1 1 19 28976 1 1 56 GLN HA H 1.751 -3.735 3.701 1.00 . A A . 56 GLN HA 1 1 19 28977 1 1 56 GLN HB2 H 3.803 -5.197 4.004 1.00 . A A . 56 GLN HB2 1 1 19 28978 1 1 56 GLN HB3 H 4.296 -4.091 5.278 1.00 . A A . 56 GLN HB3 1 1 19 28979 1 1 56 GLN HE21 H 0.245 -4.512 5.347 1.00 . A A . 56 GLN HE21 1 1 19 28980 1 1 56 GLN HE22 H -0.435 -5.889 4.567 1.00 . A A . 56 GLN HE22 1 1 19 28981 1 1 56 GLN HG2 H 3.228 -5.979 6.271 1.00 . A A . 56 GLN HG2 1 1 19 28982 1 1 56 GLN HG3 H 2.170 -4.580 6.451 1.00 . A A . 56 GLN HG3 1 1 19 28983 1 1 56 GLN N N 3.458 -2.981 2.850 1.00 . A A . 56 GLN N 1 1 19 28984 1 1 56 GLN NE2 N 0.310 -5.419 4.991 1.00 . A A . 56 GLN NE2 1 1 19 28985 1 1 56 GLN O O 2.701 -2.297 6.195 1.00 . A A . 56 GLN O 1 1 19 28986 1 1 56 GLN OE1 O 1.638 -7.192 4.670 1.00 . A A . 56 GLN OE1 1 1 19 28987 1 1 57 PHE C C 0.041 0.287 5.241 1.00 . A A . 57 PHE C 1 1 19 28988 1 1 57 PHE CA C 1.529 -0.004 5.374 1.00 . A A . 57 PHE CA 1 1 19 28989 1 1 57 PHE CB C 2.387 1.266 5.252 1.00 . A A . 57 PHE CB 1 1 19 28990 1 1 57 PHE CD1 C 2.841 1.327 2.760 1.00 . A A . 57 PHE CD1 1 1 19 28991 1 1 57 PHE CD2 C 2.093 3.324 3.822 1.00 . A A . 57 PHE CD2 1 1 19 28992 1 1 57 PHE CE1 C 2.917 2.004 1.551 1.00 . A A . 57 PHE CE1 1 1 19 28993 1 1 57 PHE CE2 C 2.182 4.007 2.617 1.00 . A A . 57 PHE CE2 1 1 19 28994 1 1 57 PHE CG C 2.424 1.976 3.911 1.00 . A A . 57 PHE CG 1 1 19 28995 1 1 57 PHE CZ C 2.594 3.343 1.477 1.00 . A A . 57 PHE CZ 1 1 19 28996 1 1 57 PHE H H 1.829 -0.986 3.515 1.00 . A A . 57 PHE H 1 1 19 28997 1 1 57 PHE HA H 1.673 -0.393 6.375 1.00 . A A . 57 PHE HA 1 1 19 28998 1 1 57 PHE HB2 H 2.020 1.973 5.974 1.00 . A A . 57 PHE HB2 1 1 19 28999 1 1 57 PHE HB3 H 3.404 1.009 5.512 1.00 . A A . 57 PHE HB3 1 1 19 29000 1 1 57 PHE HD1 H 3.098 0.280 2.807 1.00 . A A . 57 PHE HD1 1 1 19 29001 1 1 57 PHE HD2 H 1.768 3.847 4.709 1.00 . A A . 57 PHE HD2 1 1 19 29002 1 1 57 PHE HE1 H 3.237 1.483 0.663 1.00 . A A . 57 PHE HE1 1 1 19 29003 1 1 57 PHE HE2 H 1.922 5.054 2.567 1.00 . A A . 57 PHE HE2 1 1 19 29004 1 1 57 PHE HZ H 2.678 3.875 0.527 1.00 . A A . 57 PHE HZ 1 1 19 29005 1 1 57 PHE N N 1.944 -1.076 4.482 1.00 . A A . 57 PHE N 1 1 19 29006 1 1 57 PHE O O -0.624 -0.225 4.336 1.00 . A A . 57 PHE O 1 1 19 29007 1 1 58 ASP C C -2.648 1.971 5.299 1.00 . A A . 58 ASP C 1 1 19 29008 1 1 58 ASP CA C -1.915 1.195 6.377 1.00 . A A . 58 ASP CA 1 1 19 29009 1 1 58 ASP CB C -2.218 1.811 7.741 1.00 . A A . 58 ASP CB 1 1 19 29010 1 1 58 ASP CG C -1.691 3.218 7.891 1.00 . A A . 58 ASP CG 1 1 19 29011 1 1 58 ASP H H 0.126 1.642 6.709 1.00 . A A . 58 ASP H 1 1 19 29012 1 1 58 ASP HA H -2.301 0.190 6.379 1.00 . A A . 58 ASP HA 1 1 19 29013 1 1 58 ASP HB2 H -3.287 1.833 7.884 1.00 . A A . 58 ASP HB2 1 1 19 29014 1 1 58 ASP HB3 H -1.772 1.195 8.509 1.00 . A A . 58 ASP HB3 1 1 19 29015 1 1 58 ASP N N -0.476 1.093 6.160 1.00 . A A . 58 ASP N 1 1 19 29016 1 1 58 ASP O O -2.055 2.733 4.532 1.00 . A A . 58 ASP O 1 1 19 29017 1 1 58 ASP OD1 O -0.467 3.382 8.067 1.00 . A A . 58 ASP OD1 1 1 19 29018 1 1 58 ASP OD2 O -2.501 4.166 7.842 1.00 . A A . 58 ASP OD2 1 1 19 29019 1 1 59 GLN C C -4.746 3.947 4.512 1.00 . A A . 59 GLN C 1 1 19 29020 1 1 59 GLN CA C -4.861 2.433 4.373 1.00 . A A . 59 GLN CA 1 1 19 29021 1 1 59 GLN CB C -6.282 2.003 4.721 1.00 . A A . 59 GLN CB 1 1 19 29022 1 1 59 GLN CD C -7.378 2.069 2.444 1.00 . A A . 59 GLN CD 1 1 19 29023 1 1 59 GLN CG C -7.341 2.639 3.850 1.00 . A A . 59 GLN CG 1 1 19 29024 1 1 59 GLN H H -4.342 1.106 5.900 1.00 . A A . 59 GLN H 1 1 19 29025 1 1 59 GLN HA H -4.633 2.139 3.362 1.00 . A A . 59 GLN HA 1 1 19 29026 1 1 59 GLN HB2 H -6.356 0.929 4.625 1.00 . A A . 59 GLN HB2 1 1 19 29027 1 1 59 GLN HB3 H -6.479 2.273 5.748 1.00 . A A . 59 GLN HB3 1 1 19 29028 1 1 59 GLN HE21 H -6.018 3.377 1.827 1.00 . A A . 59 GLN HE21 1 1 19 29029 1 1 59 GLN HE22 H -6.606 2.273 0.620 1.00 . A A . 59 GLN HE22 1 1 19 29030 1 1 59 GLN HG2 H -8.302 2.482 4.311 1.00 . A A . 59 GLN HG2 1 1 19 29031 1 1 59 GLN HG3 H -7.138 3.696 3.791 1.00 . A A . 59 GLN HG3 1 1 19 29032 1 1 59 GLN N N -3.959 1.759 5.275 1.00 . A A . 59 GLN N 1 1 19 29033 1 1 59 GLN NE2 N -6.586 2.630 1.545 1.00 . A A . 59 GLN NE2 1 1 19 29034 1 1 59 GLN O O -4.714 4.678 3.521 1.00 . A A . 59 GLN O 1 1 19 29035 1 1 59 GLN OE1 O -8.108 1.117 2.174 1.00 . A A . 59 GLN OE1 1 1 19 29036 1 1 60 GLY C C -3.445 6.524 5.572 1.00 . A A . 60 GLY C 1 1 19 29037 1 1 60 GLY CA C -4.681 5.809 6.061 1.00 . A A . 60 GLY CA 1 1 19 29038 1 1 60 GLY H H -4.567 3.740 6.478 1.00 . A A . 60 GLY H 1 1 19 29039 1 1 60 GLY HA2 H -5.547 6.256 5.597 1.00 . A A . 60 GLY HA2 1 1 19 29040 1 1 60 GLY HA3 H -4.756 5.934 7.132 1.00 . A A . 60 GLY HA3 1 1 19 29041 1 1 60 GLY N N -4.664 4.391 5.756 1.00 . A A . 60 GLY N 1 1 19 29042 1 1 60 GLY O O -3.538 7.550 4.907 1.00 . A A . 60 GLY O 1 1 19 29043 1 1 61 THR C C -0.891 6.451 3.941 1.00 . A A . 61 THR C 1 1 19 29044 1 1 61 THR CA C -1.022 6.524 5.457 1.00 . A A . 61 THR CA 1 1 19 29045 1 1 61 THR CB C 0.131 5.778 6.121 1.00 . A A . 61 THR CB 1 1 19 29046 1 1 61 THR CG2 C 1.480 6.305 5.666 1.00 . A A . 61 THR CG2 1 1 19 29047 1 1 61 THR H H -2.287 5.167 6.464 1.00 . A A . 61 THR H 1 1 19 29048 1 1 61 THR HA H -0.975 7.551 5.760 1.00 . A A . 61 THR HA 1 1 19 29049 1 1 61 THR HB H 0.046 4.746 5.850 1.00 . A A . 61 THR HB 1 1 19 29050 1 1 61 THR HG1 H -0.132 5.016 7.924 1.00 . A A . 61 THR HG1 1 1 19 29051 1 1 61 THR HG21 H 1.564 7.351 5.925 1.00 . A A . 61 THR HG21 1 1 19 29052 1 1 61 THR HG22 H 1.568 6.192 4.595 1.00 . A A . 61 THR HG22 1 1 19 29053 1 1 61 THR HG23 H 2.265 5.749 6.154 1.00 . A A . 61 THR HG23 1 1 19 29054 1 1 61 THR N N -2.289 5.973 5.895 1.00 . A A . 61 THR N 1 1 19 29055 1 1 61 THR O O -0.420 7.394 3.306 1.00 . A A . 61 THR O 1 1 19 29056 1 1 61 THR OG1 O 0.026 5.898 7.543 1.00 . A A . 61 THR OG1 1 1 19 29057 1 1 62 TRP C C -2.189 6.315 1.321 1.00 . A A . 62 TRP C 1 1 19 29058 1 1 62 TRP CA C -1.371 5.186 1.925 1.00 . A A . 62 TRP CA 1 1 19 29059 1 1 62 TRP CB C -2.019 3.849 1.602 1.00 . A A . 62 TRP CB 1 1 19 29060 1 1 62 TRP CD1 C -3.348 3.876 -0.572 1.00 . A A . 62 TRP CD1 1 1 19 29061 1 1 62 TRP CD2 C -1.306 2.979 -0.767 1.00 . A A . 62 TRP CD2 1 1 19 29062 1 1 62 TRP CE2 C -1.938 2.927 -2.023 1.00 . A A . 62 TRP CE2 1 1 19 29063 1 1 62 TRP CE3 C -0.010 2.474 -0.642 1.00 . A A . 62 TRP CE3 1 1 19 29064 1 1 62 TRP CG C -2.228 3.589 0.145 1.00 . A A . 62 TRP CG 1 1 19 29065 1 1 62 TRP CH2 C -0.035 1.892 -2.996 1.00 . A A . 62 TRP CH2 1 1 19 29066 1 1 62 TRP CZ2 C -1.313 2.383 -3.155 1.00 . A A . 62 TRP CZ2 1 1 19 29067 1 1 62 TRP CZ3 C 0.611 1.940 -1.755 1.00 . A A . 62 TRP CZ3 1 1 19 29068 1 1 62 TRP H H -1.671 4.607 3.928 1.00 . A A . 62 TRP H 1 1 19 29069 1 1 62 TRP HA H -0.361 5.211 1.538 1.00 . A A . 62 TRP HA 1 1 19 29070 1 1 62 TRP HB2 H -1.407 3.054 1.998 1.00 . A A . 62 TRP HB2 1 1 19 29071 1 1 62 TRP HB3 H -2.987 3.825 2.082 1.00 . A A . 62 TRP HB3 1 1 19 29072 1 1 62 TRP HD1 H -4.230 4.351 -0.162 1.00 . A A . 62 TRP HD1 1 1 19 29073 1 1 62 TRP HE1 H -3.861 3.587 -2.583 1.00 . A A . 62 TRP HE1 1 1 19 29074 1 1 62 TRP HE3 H 0.509 2.498 0.306 1.00 . A A . 62 TRP HE3 1 1 19 29075 1 1 62 TRP HH2 H 0.500 1.456 -3.836 1.00 . A A . 62 TRP HH2 1 1 19 29076 1 1 62 TRP HZ2 H -1.810 2.341 -4.124 1.00 . A A . 62 TRP HZ2 1 1 19 29077 1 1 62 TRP HZ3 H 1.613 1.543 -1.670 1.00 . A A . 62 TRP HZ3 1 1 19 29078 1 1 62 TRP N N -1.337 5.343 3.366 1.00 . A A . 62 TRP N 1 1 19 29079 1 1 62 TRP NE1 N -3.186 3.484 -1.871 1.00 . A A . 62 TRP NE1 1 1 19 29080 1 1 62 TRP O O -1.763 6.999 0.394 1.00 . A A . 62 TRP O 1 1 19 29081 1 1 63 GLU C C -3.699 8.932 1.678 1.00 . A A . 63 GLU C 1 1 19 29082 1 1 63 GLU CA C -4.279 7.538 1.449 1.00 . A A . 63 GLU CA 1 1 19 29083 1 1 63 GLU CB C -5.590 7.402 2.218 1.00 . A A . 63 GLU CB 1 1 19 29084 1 1 63 GLU CD C -7.767 8.472 2.861 1.00 . A A . 63 GLU CD 1 1 19 29085 1 1 63 GLU CG C -6.616 8.468 1.886 1.00 . A A . 63 GLU CG 1 1 19 29086 1 1 63 GLU H H -3.630 5.923 2.638 1.00 . A A . 63 GLU H 1 1 19 29087 1 1 63 GLU HA H -4.466 7.385 0.394 1.00 . A A . 63 GLU HA 1 1 19 29088 1 1 63 GLU HB2 H -6.021 6.437 1.995 1.00 . A A . 63 GLU HB2 1 1 19 29089 1 1 63 GLU HB3 H -5.377 7.453 3.276 1.00 . A A . 63 GLU HB3 1 1 19 29090 1 1 63 GLU HG2 H -6.133 9.435 1.915 1.00 . A A . 63 GLU HG2 1 1 19 29091 1 1 63 GLU HG3 H -7.001 8.287 0.894 1.00 . A A . 63 GLU HG3 1 1 19 29092 1 1 63 GLU N N -3.364 6.509 1.890 1.00 . A A . 63 GLU N 1 1 19 29093 1 1 63 GLU O O -3.907 9.842 0.875 1.00 . A A . 63 GLU O 1 1 19 29094 1 1 63 GLU OE1 O -7.655 9.146 3.906 1.00 . A A . 63 GLU OE1 1 1 19 29095 1 1 63 GLU OE2 O -8.787 7.807 2.595 1.00 . A A . 63 GLU OE2 1 1 19 29096 1 1 64 ALA C C -1.439 10.922 2.167 1.00 . A A . 64 ALA C 1 1 19 29097 1 1 64 ALA CA C -2.443 10.386 3.179 1.00 . A A . 64 ALA CA 1 1 19 29098 1 1 64 ALA CB C -1.808 10.303 4.563 1.00 . A A . 64 ALA CB 1 1 19 29099 1 1 64 ALA H H -2.773 8.292 3.327 1.00 . A A . 64 ALA H 1 1 19 29100 1 1 64 ALA HA H -3.277 11.070 3.235 1.00 . A A . 64 ALA HA 1 1 19 29101 1 1 64 ALA HB1 H -0.956 9.638 4.530 1.00 . A A . 64 ALA HB1 1 1 19 29102 1 1 64 ALA HB2 H -2.531 9.924 5.271 1.00 . A A . 64 ALA HB2 1 1 19 29103 1 1 64 ALA HB3 H -1.485 11.286 4.870 1.00 . A A . 64 ALA HB3 1 1 19 29104 1 1 64 ALA N N -2.964 9.083 2.772 1.00 . A A . 64 ALA N 1 1 19 29105 1 1 64 ALA O O -1.467 12.104 1.822 1.00 . A A . 64 ALA O 1 1 19 29106 1 1 65 ASN C C -0.255 10.393 -0.722 1.00 . A A . 65 ASN C 1 1 19 29107 1 1 65 ASN CA C 0.397 10.425 0.660 1.00 . A A . 65 ASN CA 1 1 19 29108 1 1 65 ASN CB C 1.615 9.497 0.710 1.00 . A A . 65 ASN CB 1 1 19 29109 1 1 65 ASN CG C 2.300 9.505 2.068 1.00 . A A . 65 ASN CG 1 1 19 29110 1 1 65 ASN H H -0.546 9.134 2.039 1.00 . A A . 65 ASN H 1 1 19 29111 1 1 65 ASN HA H 0.717 11.435 0.867 1.00 . A A . 65 ASN HA 1 1 19 29112 1 1 65 ASN HB2 H 1.300 8.488 0.490 1.00 . A A . 65 ASN HB2 1 1 19 29113 1 1 65 ASN HB3 H 2.331 9.817 -0.034 1.00 . A A . 65 ASN HB3 1 1 19 29114 1 1 65 ASN HD21 H 1.193 7.967 2.676 1.00 . A A . 65 ASN HD21 1 1 19 29115 1 1 65 ASN HD22 H 2.338 8.586 3.824 1.00 . A A . 65 ASN HD22 1 1 19 29116 1 1 65 ASN N N -0.565 10.048 1.682 1.00 . A A . 65 ASN N 1 1 19 29117 1 1 65 ASN ND2 N 1.905 8.597 2.942 1.00 . A A . 65 ASN ND2 1 1 19 29118 1 1 65 ASN O O 0.332 10.832 -1.709 1.00 . A A . 65 ASN O 1 1 19 29119 1 1 65 ASN OD1 O 3.185 10.310 2.333 1.00 . A A . 65 ASN OD1 1 1 19 29120 1 1 66 GLY C C -2.062 8.672 -2.857 1.00 . A A . 66 GLY C 1 1 19 29121 1 1 66 GLY CA C -2.257 9.901 -1.999 1.00 . A A . 66 GLY CA 1 1 19 29122 1 1 66 GLY H H -1.842 9.424 0.021 1.00 . A A . 66 GLY H 1 1 19 29123 1 1 66 GLY HA2 H -3.302 9.982 -1.740 1.00 . A A . 66 GLY HA2 1 1 19 29124 1 1 66 GLY HA3 H -1.971 10.773 -2.568 1.00 . A A . 66 GLY HA3 1 1 19 29125 1 1 66 GLY N N -1.474 9.860 -0.777 1.00 . A A . 66 GLY N 1 1 19 29126 1 1 66 GLY O O -1.797 8.777 -4.051 1.00 . A A . 66 GLY O 1 1 19 29127 1 1 67 GLY C C -3.126 5.857 -3.810 1.00 . A A . 67 GLY C 1 1 19 29128 1 1 67 GLY CA C -1.959 6.274 -2.953 1.00 . A A . 67 GLY CA 1 1 19 29129 1 1 67 GLY H H -2.489 7.476 -1.315 1.00 . A A . 67 GLY H 1 1 19 29130 1 1 67 GLY HA2 H -1.091 6.397 -3.583 1.00 . A A . 67 GLY HA2 1 1 19 29131 1 1 67 GLY HA3 H -1.758 5.494 -2.232 1.00 . A A . 67 GLY HA3 1 1 19 29132 1 1 67 GLY N N -2.197 7.505 -2.249 1.00 . A A . 67 GLY N 1 1 19 29133 1 1 67 GLY O O -2.956 5.119 -4.774 1.00 . A A . 67 GLY O 1 1 19 29134 1 1 68 LEU C C -5.547 6.202 -5.589 1.00 . A A . 68 LEU C 1 1 19 29135 1 1 68 LEU CA C -5.539 5.899 -4.100 1.00 . A A . 68 LEU CA 1 1 19 29136 1 1 68 LEU CB C -6.756 6.532 -3.431 1.00 . A A . 68 LEU CB 1 1 19 29137 1 1 68 LEU CD1 C -6.121 6.576 -1.010 1.00 . A A . 68 LEU CD1 1 1 19 29138 1 1 68 LEU CD2 C -8.518 6.319 -1.665 1.00 . A A . 68 LEU CD2 1 1 19 29139 1 1 68 LEU CG C -7.077 6.009 -2.036 1.00 . A A . 68 LEU CG 1 1 19 29140 1 1 68 LEU H H -4.375 6.995 -2.748 1.00 . A A . 68 LEU H 1 1 19 29141 1 1 68 LEU HA H -5.591 4.834 -3.966 1.00 . A A . 68 LEU HA 1 1 19 29142 1 1 68 LEU HB2 H -6.580 7.592 -3.357 1.00 . A A . 68 LEU HB2 1 1 19 29143 1 1 68 LEU HB3 H -7.614 6.365 -4.060 1.00 . A A . 68 LEU HB3 1 1 19 29144 1 1 68 LEU HD11 H -5.115 6.256 -1.241 1.00 . A A . 68 LEU HD11 1 1 19 29145 1 1 68 LEU HD12 H -6.395 6.223 -0.028 1.00 . A A . 68 LEU HD12 1 1 19 29146 1 1 68 LEU HD13 H -6.167 7.654 -1.031 1.00 . A A . 68 LEU HD13 1 1 19 29147 1 1 68 LEU HD21 H -9.180 5.866 -2.387 1.00 . A A . 68 LEU HD21 1 1 19 29148 1 1 68 LEU HD22 H -8.666 7.389 -1.660 1.00 . A A . 68 LEU HD22 1 1 19 29149 1 1 68 LEU HD23 H -8.731 5.922 -0.684 1.00 . A A . 68 LEU HD23 1 1 19 29150 1 1 68 LEU HG H -6.952 4.940 -2.034 1.00 . A A . 68 LEU HG 1 1 19 29151 1 1 68 LEU N N -4.315 6.335 -3.461 1.00 . A A . 68 LEU N 1 1 19 29152 1 1 68 LEU O O -6.255 5.553 -6.356 1.00 . A A . 68 LEU O 1 1 19 29153 1 1 69 ARG C C -3.935 6.374 -8.144 1.00 . A A . 69 ARG C 1 1 19 29154 1 1 69 ARG CA C -4.628 7.503 -7.405 1.00 . A A . 69 ARG CA 1 1 19 29155 1 1 69 ARG CB C -3.832 8.782 -7.587 1.00 . A A . 69 ARG CB 1 1 19 29156 1 1 69 ARG CD C -1.539 9.816 -7.456 1.00 . A A . 69 ARG CD 1 1 19 29157 1 1 69 ARG CG C -2.447 8.693 -6.990 1.00 . A A . 69 ARG CG 1 1 19 29158 1 1 69 ARG CZ C -1.306 12.117 -6.569 1.00 . A A . 69 ARG CZ 1 1 19 29159 1 1 69 ARG H H -4.223 7.671 -5.339 1.00 . A A . 69 ARG H 1 1 19 29160 1 1 69 ARG HA H -5.617 7.635 -7.804 1.00 . A A . 69 ARG HA 1 1 19 29161 1 1 69 ARG HB2 H -3.740 8.990 -8.641 1.00 . A A . 69 ARG HB2 1 1 19 29162 1 1 69 ARG HB3 H -4.358 9.590 -7.105 1.00 . A A . 69 ARG HB3 1 1 19 29163 1 1 69 ARG HD2 H -0.567 9.672 -7.005 1.00 . A A . 69 ARG HD2 1 1 19 29164 1 1 69 ARG HD3 H -1.444 9.761 -8.532 1.00 . A A . 69 ARG HD3 1 1 19 29165 1 1 69 ARG HE H -3.009 11.312 -7.261 1.00 . A A . 69 ARG HE 1 1 19 29166 1 1 69 ARG HG2 H -2.534 8.739 -5.915 1.00 . A A . 69 ARG HG2 1 1 19 29167 1 1 69 ARG HG3 H -2.011 7.743 -7.273 1.00 . A A . 69 ARG HG3 1 1 19 29168 1 1 69 ARG HH11 H 0.410 11.040 -6.542 1.00 . A A . 69 ARG HH11 1 1 19 29169 1 1 69 ARG HH12 H 0.540 12.662 -5.941 1.00 . A A . 69 ARG HH12 1 1 19 29170 1 1 69 ARG HH21 H -2.827 13.455 -6.493 1.00 . A A . 69 ARG HH21 1 1 19 29171 1 1 69 ARG HH22 H -1.299 14.036 -5.905 1.00 . A A . 69 ARG HH22 1 1 19 29172 1 1 69 ARG N N -4.749 7.172 -5.998 1.00 . A A . 69 ARG N 1 1 19 29173 1 1 69 ARG NE N -2.051 11.139 -7.091 1.00 . A A . 69 ARG NE 1 1 19 29174 1 1 69 ARG NH1 N -0.015 11.923 -6.331 1.00 . A A . 69 ARG NH1 1 1 19 29175 1 1 69 ARG NH2 N -1.853 13.294 -6.302 1.00 . A A . 69 ARG NH2 1 1 19 29176 1 1 69 ARG O O -4.224 6.105 -9.307 1.00 . A A . 69 ARG O 1 1 19 29177 1 1 70 TYR C C -3.174 3.377 -7.886 1.00 . A A . 70 TYR C 1 1 19 29178 1 1 70 TYR CA C -2.299 4.599 -8.011 1.00 . A A . 70 TYR CA 1 1 19 29179 1 1 70 TYR CB C -1.013 4.393 -7.219 1.00 . A A . 70 TYR CB 1 1 19 29180 1 1 70 TYR CD1 C 0.712 6.016 -8.100 1.00 . A A . 70 TYR CD1 1 1 19 29181 1 1 70 TYR CD2 C -0.218 6.380 -5.940 1.00 . A A . 70 TYR CD2 1 1 19 29182 1 1 70 TYR CE1 C 1.495 7.146 -7.955 1.00 . A A . 70 TYR CE1 1 1 19 29183 1 1 70 TYR CE2 C 0.557 7.504 -5.786 1.00 . A A . 70 TYR CE2 1 1 19 29184 1 1 70 TYR CG C -0.157 5.620 -7.092 1.00 . A A . 70 TYR CG 1 1 19 29185 1 1 70 TYR CZ C 1.413 7.886 -6.794 1.00 . A A . 70 TYR CZ 1 1 19 29186 1 1 70 TYR H H -2.848 5.955 -6.505 1.00 . A A . 70 TYR H 1 1 19 29187 1 1 70 TYR HA H -2.077 4.803 -9.046 1.00 . A A . 70 TYR HA 1 1 19 29188 1 1 70 TYR HB2 H -1.278 4.097 -6.215 1.00 . A A . 70 TYR HB2 1 1 19 29189 1 1 70 TYR HB3 H -0.425 3.616 -7.678 1.00 . A A . 70 TYR HB3 1 1 19 29190 1 1 70 TYR HD1 H 0.771 5.430 -9.004 1.00 . A A . 70 TYR HD1 1 1 19 29191 1 1 70 TYR HD2 H -0.894 6.078 -5.149 1.00 . A A . 70 TYR HD2 1 1 19 29192 1 1 70 TYR HE1 H 2.169 7.443 -8.747 1.00 . A A . 70 TYR HE1 1 1 19 29193 1 1 70 TYR HE2 H 0.489 8.075 -4.876 1.00 . A A . 70 TYR HE2 1 1 19 29194 1 1 70 TYR HH H 2.654 8.981 -5.807 1.00 . A A . 70 TYR HH 1 1 19 29195 1 1 70 TYR N N -3.021 5.710 -7.447 1.00 . A A . 70 TYR N 1 1 19 29196 1 1 70 TYR O O -3.216 2.514 -8.764 1.00 . A A . 70 TYR O 1 1 19 29197 1 1 70 TYR OH O 2.183 9.017 -6.646 1.00 . A A . 70 TYR OH 1 1 19 29198 1 1 71 ALA C C -5.240 2.589 -4.969 1.00 . A A . 71 ALA C 1 1 19 29199 1 1 71 ALA CA C -4.827 2.327 -6.400 1.00 . A A . 71 ALA CA 1 1 19 29200 1 1 71 ALA CB C -4.183 0.951 -6.507 1.00 . A A . 71 ALA CB 1 1 19 29201 1 1 71 ALA H H -3.841 4.167 -6.184 1.00 . A A . 71 ALA H 1 1 19 29202 1 1 71 ALA HA H -5.694 2.366 -7.043 1.00 . A A . 71 ALA HA 1 1 19 29203 1 1 71 ALA HB1 H -4.897 0.195 -6.213 1.00 . A A . 71 ALA HB1 1 1 19 29204 1 1 71 ALA HB2 H -3.322 0.905 -5.853 1.00 . A A . 71 ALA HB2 1 1 19 29205 1 1 71 ALA HB3 H -3.872 0.777 -7.526 1.00 . A A . 71 ALA HB3 1 1 19 29206 1 1 71 ALA N N -3.915 3.384 -6.786 1.00 . A A . 71 ALA N 1 1 19 29207 1 1 71 ALA O O -4.386 2.742 -4.111 1.00 . A A . 71 ALA O 1 1 19 29208 1 1 72 PRO C C -6.564 2.043 -2.269 1.00 . A A . 72 PRO C 1 1 19 29209 1 1 72 PRO CA C -7.059 2.991 -3.358 1.00 . A A . 72 PRO CA 1 1 19 29210 1 1 72 PRO CB C -8.560 2.875 -3.497 1.00 . A A . 72 PRO CB 1 1 19 29211 1 1 72 PRO CD C -7.610 2.560 -5.694 1.00 . A A . 72 PRO CD 1 1 19 29212 1 1 72 PRO CG C -8.859 2.941 -4.955 1.00 . A A . 72 PRO CG 1 1 19 29213 1 1 72 PRO HA H -6.820 3.997 -3.072 1.00 . A A . 72 PRO HA 1 1 19 29214 1 1 72 PRO HB2 H -8.876 1.947 -3.067 1.00 . A A . 72 PRO HB2 1 1 19 29215 1 1 72 PRO HB3 H -9.017 3.692 -2.971 1.00 . A A . 72 PRO HB3 1 1 19 29216 1 1 72 PRO HD2 H -7.678 1.547 -6.055 1.00 . A A . 72 PRO HD2 1 1 19 29217 1 1 72 PRO HD3 H -7.442 3.245 -6.512 1.00 . A A . 72 PRO HD3 1 1 19 29218 1 1 72 PRO HG2 H -9.650 2.249 -5.192 1.00 . A A . 72 PRO HG2 1 1 19 29219 1 1 72 PRO HG3 H -9.152 3.946 -5.218 1.00 . A A . 72 PRO HG3 1 1 19 29220 1 1 72 PRO N N -6.543 2.687 -4.697 1.00 . A A . 72 PRO N 1 1 19 29221 1 1 72 PRO O O -6.808 2.264 -1.087 1.00 . A A . 72 PRO O 1 1 19 29222 1 1 73 ARG C C -3.971 -0.464 -2.326 1.00 . A A . 73 ARG C 1 1 19 29223 1 1 73 ARG CA C -5.278 0.057 -1.738 1.00 . A A . 73 ARG CA 1 1 19 29224 1 1 73 ARG CB C -6.241 -1.098 -1.446 1.00 . A A . 73 ARG CB 1 1 19 29225 1 1 73 ARG CD C -7.725 -2.849 -2.500 1.00 . A A . 73 ARG CD 1 1 19 29226 1 1 73 ARG CG C -6.473 -1.994 -2.642 1.00 . A A . 73 ARG CG 1 1 19 29227 1 1 73 ARG CZ C -8.561 -4.728 -1.137 1.00 . A A . 73 ARG CZ 1 1 19 29228 1 1 73 ARG H H -5.732 0.868 -3.638 1.00 . A A . 73 ARG H 1 1 19 29229 1 1 73 ARG HA H -5.064 0.587 -0.822 1.00 . A A . 73 ARG HA 1 1 19 29230 1 1 73 ARG HB2 H -5.836 -1.697 -0.643 1.00 . A A . 73 ARG HB2 1 1 19 29231 1 1 73 ARG HB3 H -7.193 -0.691 -1.136 1.00 . A A . 73 ARG HB3 1 1 19 29232 1 1 73 ARG HD2 H -8.535 -2.223 -2.159 1.00 . A A . 73 ARG HD2 1 1 19 29233 1 1 73 ARG HD3 H -7.973 -3.255 -3.471 1.00 . A A . 73 ARG HD3 1 1 19 29234 1 1 73 ARG HE H -6.638 -4.145 -1.242 1.00 . A A . 73 ARG HE 1 1 19 29235 1 1 73 ARG HG2 H -6.568 -1.375 -3.519 1.00 . A A . 73 ARG HG2 1 1 19 29236 1 1 73 ARG HG3 H -5.609 -2.641 -2.746 1.00 . A A . 73 ARG HG3 1 1 19 29237 1 1 73 ARG HH11 H -10.001 -3.715 -2.139 1.00 . A A . 73 ARG HH11 1 1 19 29238 1 1 73 ARG HH12 H -10.555 -5.077 -1.221 1.00 . A A . 73 ARG HH12 1 1 19 29239 1 1 73 ARG HH21 H -7.382 -5.938 -0.013 1.00 . A A . 73 ARG HH21 1 1 19 29240 1 1 73 ARG HH22 H -9.073 -6.333 -0.008 1.00 . A A . 73 ARG HH22 1 1 19 29241 1 1 73 ARG N N -5.871 0.996 -2.672 1.00 . A A . 73 ARG N 1 1 19 29242 1 1 73 ARG NE N -7.559 -3.952 -1.557 1.00 . A A . 73 ARG NE 1 1 19 29243 1 1 73 ARG NH1 N -9.807 -4.486 -1.529 1.00 . A A . 73 ARG NH1 1 1 19 29244 1 1 73 ARG NH2 N -8.320 -5.746 -0.320 1.00 . A A . 73 ARG NH2 1 1 19 29245 1 1 73 ARG O O -3.878 -0.746 -3.523 1.00 . A A . 73 ARG O 1 1 19 29246 1 1 74 ALA C C -1.605 -2.322 -2.537 1.00 . A A . 74 ALA C 1 1 19 29247 1 1 74 ALA CA C -1.620 -0.959 -1.868 1.00 . A A . 74 ALA CA 1 1 19 29248 1 1 74 ALA CB C -0.683 -0.967 -0.668 1.00 . A A . 74 ALA CB 1 1 19 29249 1 1 74 ALA H H -3.119 -0.288 -0.548 1.00 . A A . 74 ALA H 1 1 19 29250 1 1 74 ALA HA H -1.248 -0.229 -2.570 1.00 . A A . 74 ALA HA 1 1 19 29251 1 1 74 ALA HB1 H -0.865 -1.846 -0.071 1.00 . A A . 74 ALA HB1 1 1 19 29252 1 1 74 ALA HB2 H -0.856 -0.084 -0.070 1.00 . A A . 74 ALA HB2 1 1 19 29253 1 1 74 ALA HB3 H 0.341 -0.974 -1.014 1.00 . A A . 74 ALA HB3 1 1 19 29254 1 1 74 ALA N N -2.962 -0.544 -1.472 1.00 . A A . 74 ALA N 1 1 19 29255 1 1 74 ALA O O -0.797 -2.561 -3.421 1.00 . A A . 74 ALA O 1 1 19 29256 1 1 75 ASP C C -3.124 -4.628 -4.039 1.00 . A A . 75 ASP C 1 1 19 29257 1 1 75 ASP CA C -2.506 -4.568 -2.650 1.00 . A A . 75 ASP CA 1 1 19 29258 1 1 75 ASP CB C -3.228 -5.519 -1.696 1.00 . A A . 75 ASP CB 1 1 19 29259 1 1 75 ASP CG C -4.694 -5.197 -1.546 1.00 . A A . 75 ASP CG 1 1 19 29260 1 1 75 ASP H H -3.202 -2.931 -1.499 1.00 . A A . 75 ASP H 1 1 19 29261 1 1 75 ASP HA H -1.481 -4.873 -2.728 1.00 . A A . 75 ASP HA 1 1 19 29262 1 1 75 ASP HB2 H -3.137 -6.526 -2.069 1.00 . A A . 75 ASP HB2 1 1 19 29263 1 1 75 ASP HB3 H -2.767 -5.460 -0.722 1.00 . A A . 75 ASP HB3 1 1 19 29264 1 1 75 ASP N N -2.511 -3.203 -2.136 1.00 . A A . 75 ASP N 1 1 19 29265 1 1 75 ASP O O -3.076 -5.658 -4.713 1.00 . A A . 75 ASP O 1 1 19 29266 1 1 75 ASP OD1 O -5.036 -4.378 -0.668 1.00 . A A . 75 ASP OD1 1 1 19 29267 1 1 75 ASP OD2 O -5.511 -5.760 -2.295 1.00 . A A . 75 ASP OD2 1 1 19 29268 1 1 76 LEU C C -3.125 -2.759 -6.684 1.00 . A A . 76 LEU C 1 1 19 29269 1 1 76 LEU CA C -4.205 -3.381 -5.814 1.00 . A A . 76 LEU CA 1 1 19 29270 1 1 76 LEU CB C -5.467 -2.518 -5.820 1.00 . A A . 76 LEU CB 1 1 19 29271 1 1 76 LEU CD1 C -6.574 -3.629 -7.776 1.00 . A A . 76 LEU CD1 1 1 19 29272 1 1 76 LEU CD2 C -7.270 -1.323 -7.080 1.00 . A A . 76 LEU CD2 1 1 19 29273 1 1 76 LEU CG C -6.111 -2.303 -7.191 1.00 . A A . 76 LEU CG 1 1 19 29274 1 1 76 LEU H H -3.767 -2.751 -3.850 1.00 . A A . 76 LEU H 1 1 19 29275 1 1 76 LEU HA H -4.439 -4.368 -6.188 1.00 . A A . 76 LEU HA 1 1 19 29276 1 1 76 LEU HB2 H -6.196 -2.981 -5.169 1.00 . A A . 76 LEU HB2 1 1 19 29277 1 1 76 LEU HB3 H -5.214 -1.551 -5.412 1.00 . A A . 76 LEU HB3 1 1 19 29278 1 1 76 LEU HD11 H -7.011 -3.460 -8.749 1.00 . A A . 76 LEU HD11 1 1 19 29279 1 1 76 LEU HD12 H -7.310 -4.074 -7.123 1.00 . A A . 76 LEU HD12 1 1 19 29280 1 1 76 LEU HD13 H -5.728 -4.294 -7.872 1.00 . A A . 76 LEU HD13 1 1 19 29281 1 1 76 LEU HD21 H -6.909 -0.382 -6.688 1.00 . A A . 76 LEU HD21 1 1 19 29282 1 1 76 LEU HD22 H -8.020 -1.724 -6.414 1.00 . A A . 76 LEU HD22 1 1 19 29283 1 1 76 LEU HD23 H -7.704 -1.163 -8.056 1.00 . A A . 76 LEU HD23 1 1 19 29284 1 1 76 LEU HG H -5.377 -1.880 -7.863 1.00 . A A . 76 LEU HG 1 1 19 29285 1 1 76 LEU N N -3.697 -3.513 -4.462 1.00 . A A . 76 LEU N 1 1 19 29286 1 1 76 LEU O O -3.012 -3.048 -7.876 1.00 . A A . 76 LEU O 1 1 19 29287 1 1 77 ALA C C -0.016 -2.243 -6.757 1.00 . A A . 77 ALA C 1 1 19 29288 1 1 77 ALA CA C -1.196 -1.284 -6.709 1.00 . A A . 77 ALA CA 1 1 19 29289 1 1 77 ALA CB C -0.816 -0.021 -5.960 1.00 . A A . 77 ALA CB 1 1 19 29290 1 1 77 ALA H H -2.505 -1.684 -5.127 1.00 . A A . 77 ALA H 1 1 19 29291 1 1 77 ALA HA H -1.483 -1.015 -7.714 1.00 . A A . 77 ALA HA 1 1 19 29292 1 1 77 ALA HB1 H 0.011 0.459 -6.460 1.00 . A A . 77 ALA HB1 1 1 19 29293 1 1 77 ALA HB2 H -0.529 -0.274 -4.951 1.00 . A A . 77 ALA HB2 1 1 19 29294 1 1 77 ALA HB3 H -1.662 0.651 -5.937 1.00 . A A . 77 ALA HB3 1 1 19 29295 1 1 77 ALA N N -2.327 -1.906 -6.060 1.00 . A A . 77 ALA N 1 1 19 29296 1 1 77 ALA O O 0.067 -3.194 -5.979 1.00 . A A . 77 ALA O 1 1 19 29297 1 1 78 THR C C 3.262 -2.153 -7.179 1.00 . A A . 78 THR C 1 1 19 29298 1 1 78 THR CA C 2.062 -2.829 -7.828 1.00 . A A . 78 THR CA 1 1 19 29299 1 1 78 THR CB C 2.339 -3.141 -9.311 1.00 . A A . 78 THR CB 1 1 19 29300 1 1 78 THR CG2 C 1.090 -3.712 -9.954 1.00 . A A . 78 THR CG2 1 1 19 29301 1 1 78 THR H H 0.766 -1.226 -8.285 1.00 . A A . 78 THR H 1 1 19 29302 1 1 78 THR HA H 1.873 -3.761 -7.315 1.00 . A A . 78 THR HA 1 1 19 29303 1 1 78 THR HB H 3.127 -3.875 -9.373 1.00 . A A . 78 THR HB 1 1 19 29304 1 1 78 THR HG1 H 2.091 -1.251 -9.842 1.00 . A A . 78 THR HG1 1 1 19 29305 1 1 78 THR HG21 H 1.266 -3.866 -11.007 1.00 . A A . 78 THR HG21 1 1 19 29306 1 1 78 THR HG22 H 0.272 -3.017 -9.818 1.00 . A A . 78 THR HG22 1 1 19 29307 1 1 78 THR HG23 H 0.844 -4.652 -9.485 1.00 . A A . 78 THR HG23 1 1 19 29308 1 1 78 THR N N 0.888 -1.997 -7.680 1.00 . A A . 78 THR N 1 1 19 29309 1 1 78 THR O O 3.107 -1.125 -6.515 1.00 . A A . 78 THR O 1 1 19 29310 1 1 78 THR OG1 O 2.733 -1.962 -10.015 1.00 . A A . 78 THR OG1 1 1 19 29311 1 1 79 ARG C C 5.838 -0.763 -6.946 1.00 . A A . 79 ARG C 1 1 19 29312 1 1 79 ARG CA C 5.663 -2.247 -6.729 1.00 . A A . 79 ARG CA 1 1 19 29313 1 1 79 ARG CB C 6.882 -2.972 -7.293 1.00 . A A . 79 ARG CB 1 1 19 29314 1 1 79 ARG CD C 8.192 -5.088 -7.457 1.00 . A A . 79 ARG CD 1 1 19 29315 1 1 79 ARG CG C 6.927 -4.441 -6.944 1.00 . A A . 79 ARG CG 1 1 19 29316 1 1 79 ARG CZ C 9.137 -7.272 -6.855 1.00 . A A . 79 ARG CZ 1 1 19 29317 1 1 79 ARG H H 4.505 -3.484 -7.987 1.00 . A A . 79 ARG H 1 1 19 29318 1 1 79 ARG HA H 5.596 -2.447 -5.671 1.00 . A A . 79 ARG HA 1 1 19 29319 1 1 79 ARG HB2 H 6.877 -2.879 -8.368 1.00 . A A . 79 ARG HB2 1 1 19 29320 1 1 79 ARG HB3 H 7.775 -2.505 -6.904 1.00 . A A . 79 ARG HB3 1 1 19 29321 1 1 79 ARG HD2 H 7.963 -5.609 -8.370 1.00 . A A . 79 ARG HD2 1 1 19 29322 1 1 79 ARG HD3 H 8.922 -4.318 -7.650 1.00 . A A . 79 ARG HD3 1 1 19 29323 1 1 79 ARG HE H 8.871 -5.735 -5.575 1.00 . A A . 79 ARG HE 1 1 19 29324 1 1 79 ARG HG2 H 6.885 -4.550 -5.871 1.00 . A A . 79 ARG HG2 1 1 19 29325 1 1 79 ARG HG3 H 6.076 -4.931 -7.392 1.00 . A A . 79 ARG HG3 1 1 19 29326 1 1 79 ARG HH11 H 8.415 -7.147 -8.750 1.00 . A A . 79 ARG HH11 1 1 19 29327 1 1 79 ARG HH12 H 9.194 -8.652 -8.345 1.00 . A A . 79 ARG HH12 1 1 19 29328 1 1 79 ARG HH21 H 9.909 -7.729 -5.035 1.00 . A A . 79 ARG HH21 1 1 19 29329 1 1 79 ARG HH22 H 10.039 -8.977 -6.244 1.00 . A A . 79 ARG HH22 1 1 19 29330 1 1 79 ARG N N 4.445 -2.730 -7.371 1.00 . A A . 79 ARG N 1 1 19 29331 1 1 79 ARG NE N 8.748 -6.043 -6.509 1.00 . A A . 79 ARG NE 1 1 19 29332 1 1 79 ARG NH1 N 8.895 -7.725 -8.081 1.00 . A A . 79 ARG NH1 1 1 19 29333 1 1 79 ARG NH2 N 9.739 -8.055 -5.979 1.00 . A A . 79 ARG NH2 1 1 19 29334 1 1 79 ARG O O 5.987 -0.002 -6.000 1.00 . A A . 79 ARG O 1 1 19 29335 1 1 80 GLU C C 5.033 1.971 -7.901 1.00 . A A . 80 GLU C 1 1 19 29336 1 1 80 GLU CA C 6.000 1.005 -8.596 1.00 . A A . 80 GLU CA 1 1 19 29337 1 1 80 GLU CB C 5.921 1.128 -10.119 1.00 . A A . 80 GLU CB 1 1 19 29338 1 1 80 GLU CD C 5.548 -1.147 -11.164 1.00 . A A . 80 GLU CD 1 1 19 29339 1 1 80 GLU CG C 4.927 0.184 -10.775 1.00 . A A . 80 GLU CG 1 1 19 29340 1 1 80 GLU H H 5.580 -1.044 -8.893 1.00 . A A . 80 GLU H 1 1 19 29341 1 1 80 GLU HA H 7.004 1.264 -8.288 1.00 . A A . 80 GLU HA 1 1 19 29342 1 1 80 GLU HB2 H 5.645 2.136 -10.375 1.00 . A A . 80 GLU HB2 1 1 19 29343 1 1 80 GLU HB3 H 6.896 0.914 -10.526 1.00 . A A . 80 GLU HB3 1 1 19 29344 1 1 80 GLU HG2 H 4.120 -0.005 -10.082 1.00 . A A . 80 GLU HG2 1 1 19 29345 1 1 80 GLU HG3 H 4.534 0.655 -11.665 1.00 . A A . 80 GLU HG3 1 1 19 29346 1 1 80 GLU N N 5.777 -0.371 -8.199 1.00 . A A . 80 GLU N 1 1 19 29347 1 1 80 GLU O O 5.465 2.982 -7.347 1.00 . A A . 80 GLU O 1 1 19 29348 1 1 80 GLU OE1 O 5.703 -2.024 -10.286 1.00 . A A . 80 GLU OE1 1 1 19 29349 1 1 80 GLU OE2 O 5.888 -1.322 -12.352 1.00 . A A . 80 GLU OE2 1 1 19 29350 1 1 81 GLU C C 3.044 2.542 -5.707 1.00 . A A . 81 GLU C 1 1 19 29351 1 1 81 GLU CA C 2.765 2.486 -7.202 1.00 . A A . 81 GLU CA 1 1 19 29352 1 1 81 GLU CB C 1.359 1.953 -7.399 1.00 . A A . 81 GLU CB 1 1 19 29353 1 1 81 GLU CD C 1.345 1.082 -9.780 1.00 . A A . 81 GLU CD 1 1 19 29354 1 1 81 GLU CG C 0.802 2.092 -8.802 1.00 . A A . 81 GLU CG 1 1 19 29355 1 1 81 GLU H H 3.417 0.877 -8.408 1.00 . A A . 81 GLU H 1 1 19 29356 1 1 81 GLU HA H 2.819 3.486 -7.602 1.00 . A A . 81 GLU HA 1 1 19 29357 1 1 81 GLU HB2 H 1.353 0.906 -7.138 1.00 . A A . 81 GLU HB2 1 1 19 29358 1 1 81 GLU HB3 H 0.703 2.481 -6.724 1.00 . A A . 81 GLU HB3 1 1 19 29359 1 1 81 GLU HG2 H -0.257 1.957 -8.746 1.00 . A A . 81 GLU HG2 1 1 19 29360 1 1 81 GLU HG3 H 1.021 3.086 -9.167 1.00 . A A . 81 GLU HG3 1 1 19 29361 1 1 81 GLU N N 3.736 1.660 -7.905 1.00 . A A . 81 GLU N 1 1 19 29362 1 1 81 GLU O O 3.088 3.624 -5.117 1.00 . A A . 81 GLU O 1 1 19 29363 1 1 81 GLU OE1 O 1.078 -0.119 -9.593 1.00 . A A . 81 GLU OE1 1 1 19 29364 1 1 81 GLU OE2 O 2.012 1.479 -10.751 1.00 . A A . 81 GLU OE2 1 1 19 29365 1 1 82 GLN C C 4.699 2.053 -3.283 1.00 . A A . 82 GLN C 1 1 19 29366 1 1 82 GLN CA C 3.445 1.290 -3.661 1.00 . A A . 82 GLN CA 1 1 19 29367 1 1 82 GLN CB C 3.585 -0.158 -3.207 1.00 . A A . 82 GLN CB 1 1 19 29368 1 1 82 GLN CD C 2.375 -2.253 -2.571 1.00 . A A . 82 GLN CD 1 1 19 29369 1 1 82 GLN CG C 2.347 -1.009 -3.429 1.00 . A A . 82 GLN CG 1 1 19 29370 1 1 82 GLN H H 3.197 0.545 -5.630 1.00 . A A . 82 GLN H 1 1 19 29371 1 1 82 GLN HA H 2.598 1.740 -3.161 1.00 . A A . 82 GLN HA 1 1 19 29372 1 1 82 GLN HB2 H 4.402 -0.611 -3.748 1.00 . A A . 82 GLN HB2 1 1 19 29373 1 1 82 GLN HB3 H 3.816 -0.169 -2.153 1.00 . A A . 82 GLN HB3 1 1 19 29374 1 1 82 GLN HE21 H 1.414 -3.296 -3.963 1.00 . A A . 82 GLN HE21 1 1 19 29375 1 1 82 GLN HE22 H 1.808 -4.153 -2.506 1.00 . A A . 82 GLN HE22 1 1 19 29376 1 1 82 GLN HG2 H 1.471 -0.429 -3.177 1.00 . A A . 82 GLN HG2 1 1 19 29377 1 1 82 GLN HG3 H 2.304 -1.303 -4.467 1.00 . A A . 82 GLN HG3 1 1 19 29378 1 1 82 GLN N N 3.218 1.374 -5.098 1.00 . A A . 82 GLN N 1 1 19 29379 1 1 82 GLN NE2 N 1.816 -3.343 -3.066 1.00 . A A . 82 GLN NE2 1 1 19 29380 1 1 82 GLN O O 4.737 2.744 -2.265 1.00 . A A . 82 GLN O 1 1 19 29381 1 1 82 GLN OE1 O 2.926 -2.237 -1.474 1.00 . A A . 82 GLN OE1 1 1 19 29382 1 1 83 ILE C C 6.750 4.123 -3.944 1.00 . A A . 83 ILE C 1 1 19 29383 1 1 83 ILE CA C 6.968 2.617 -3.921 1.00 . A A . 83 ILE CA 1 1 19 29384 1 1 83 ILE CB C 8.017 2.191 -4.979 1.00 . A A . 83 ILE CB 1 1 19 29385 1 1 83 ILE CD1 C 9.193 0.078 -5.800 1.00 . A A . 83 ILE CD1 1 1 19 29386 1 1 83 ILE CG1 C 8.578 0.804 -4.628 1.00 . A A . 83 ILE CG1 1 1 19 29387 1 1 83 ILE CG2 C 9.147 3.210 -5.077 1.00 . A A . 83 ILE CG2 1 1 19 29388 1 1 83 ILE H H 5.607 1.359 -4.919 1.00 . A A . 83 ILE H 1 1 19 29389 1 1 83 ILE HA H 7.343 2.339 -2.947 1.00 . A A . 83 ILE HA 1 1 19 29390 1 1 83 ILE HB H 7.528 2.138 -5.939 1.00 . A A . 83 ILE HB 1 1 19 29391 1 1 83 ILE HD11 H 9.563 -0.884 -5.473 1.00 . A A . 83 ILE HD11 1 1 19 29392 1 1 83 ILE HD12 H 10.012 0.662 -6.194 1.00 . A A . 83 ILE HD12 1 1 19 29393 1 1 83 ILE HD13 H 8.449 -0.064 -6.568 1.00 . A A . 83 ILE HD13 1 1 19 29394 1 1 83 ILE HG12 H 9.347 0.918 -3.879 1.00 . A A . 83 ILE HG12 1 1 19 29395 1 1 83 ILE HG13 H 7.787 0.185 -4.227 1.00 . A A . 83 ILE HG13 1 1 19 29396 1 1 83 ILE HG21 H 9.646 3.284 -4.122 1.00 . A A . 83 ILE HG21 1 1 19 29397 1 1 83 ILE HG22 H 8.740 4.174 -5.346 1.00 . A A . 83 ILE HG22 1 1 19 29398 1 1 83 ILE HG23 H 9.853 2.894 -5.829 1.00 . A A . 83 ILE HG23 1 1 19 29399 1 1 83 ILE N N 5.713 1.929 -4.124 1.00 . A A . 83 ILE N 1 1 19 29400 1 1 83 ILE O O 7.217 4.811 -3.062 1.00 . A A . 83 ILE O 1 1 19 29401 1 1 84 ALA C C 5.076 6.622 -3.794 1.00 . A A . 84 ALA C 1 1 19 29402 1 1 84 ALA CA C 5.740 6.050 -5.050 1.00 . A A . 84 ALA CA 1 1 19 29403 1 1 84 ALA CB C 4.877 6.320 -6.274 1.00 . A A . 84 ALA CB 1 1 19 29404 1 1 84 ALA H H 5.564 3.998 -5.557 1.00 . A A . 84 ALA H 1 1 19 29405 1 1 84 ALA HA H 6.693 6.540 -5.196 1.00 . A A . 84 ALA HA 1 1 19 29406 1 1 84 ALA HB1 H 4.749 7.385 -6.396 1.00 . A A . 84 ALA HB1 1 1 19 29407 1 1 84 ALA HB2 H 3.913 5.850 -6.145 1.00 . A A . 84 ALA HB2 1 1 19 29408 1 1 84 ALA HB3 H 5.360 5.914 -7.151 1.00 . A A . 84 ALA HB3 1 1 19 29409 1 1 84 ALA N N 5.984 4.615 -4.916 1.00 . A A . 84 ALA N 1 1 19 29410 1 1 84 ALA O O 5.456 7.692 -3.299 1.00 . A A . 84 ALA O 1 1 19 29411 1 1 85 VAL C C 4.293 6.241 -0.856 1.00 . A A . 85 VAL C 1 1 19 29412 1 1 85 VAL CA C 3.382 6.314 -2.076 1.00 . A A . 85 VAL CA 1 1 19 29413 1 1 85 VAL CB C 2.163 5.410 -1.843 1.00 . A A . 85 VAL CB 1 1 19 29414 1 1 85 VAL CG1 C 1.386 5.844 -0.612 1.00 . A A . 85 VAL CG1 1 1 19 29415 1 1 85 VAL CG2 C 1.267 5.394 -3.065 1.00 . A A . 85 VAL CG2 1 1 19 29416 1 1 85 VAL H H 3.838 5.056 -3.707 1.00 . A A . 85 VAL H 1 1 19 29417 1 1 85 VAL HA H 3.040 7.328 -2.212 1.00 . A A . 85 VAL HA 1 1 19 29418 1 1 85 VAL HB H 2.525 4.406 -1.683 1.00 . A A . 85 VAL HB 1 1 19 29419 1 1 85 VAL HG11 H 0.548 5.180 -0.463 1.00 . A A . 85 VAL HG11 1 1 19 29420 1 1 85 VAL HG12 H 1.027 6.853 -0.751 1.00 . A A . 85 VAL HG12 1 1 19 29421 1 1 85 VAL HG13 H 2.033 5.808 0.250 1.00 . A A . 85 VAL HG13 1 1 19 29422 1 1 85 VAL HG21 H 0.937 6.400 -3.283 1.00 . A A . 85 VAL HG21 1 1 19 29423 1 1 85 VAL HG22 H 0.409 4.766 -2.875 1.00 . A A . 85 VAL HG22 1 1 19 29424 1 1 85 VAL HG23 H 1.818 5.005 -3.908 1.00 . A A . 85 VAL HG23 1 1 19 29425 1 1 85 VAL N N 4.094 5.898 -3.273 1.00 . A A . 85 VAL N 1 1 19 29426 1 1 85 VAL O O 4.385 7.191 -0.077 1.00 . A A . 85 VAL O 1 1 19 29427 1 1 86 ALA C C 7.062 5.952 0.249 1.00 . A A . 86 ALA C 1 1 19 29428 1 1 86 ALA CA C 5.954 4.915 0.344 1.00 . A A . 86 ALA CA 1 1 19 29429 1 1 86 ALA CB C 6.525 3.508 0.280 1.00 . A A . 86 ALA CB 1 1 19 29430 1 1 86 ALA H H 4.822 4.377 -1.351 1.00 . A A . 86 ALA H 1 1 19 29431 1 1 86 ALA HA H 5.448 5.032 1.289 1.00 . A A . 86 ALA HA 1 1 19 29432 1 1 86 ALA HB1 H 7.221 3.365 1.094 1.00 . A A . 86 ALA HB1 1 1 19 29433 1 1 86 ALA HB2 H 7.036 3.369 -0.659 1.00 . A A . 86 ALA HB2 1 1 19 29434 1 1 86 ALA HB3 H 5.723 2.791 0.364 1.00 . A A . 86 ALA HB3 1 1 19 29435 1 1 86 ALA N N 4.980 5.111 -0.718 1.00 . A A . 86 ALA N 1 1 19 29436 1 1 86 ALA O O 7.651 6.344 1.254 1.00 . A A . 86 ALA O 1 1 19 29437 1 1 87 GLU C C 8.059 8.673 -0.510 1.00 . A A . 87 GLU C 1 1 19 29438 1 1 87 GLU CA C 8.369 7.383 -1.239 1.00 . A A . 87 GLU CA 1 1 19 29439 1 1 87 GLU CB C 8.481 7.692 -2.741 1.00 . A A . 87 GLU CB 1 1 19 29440 1 1 87 GLU CD C 10.717 6.586 -3.065 1.00 . A A . 87 GLU CD 1 1 19 29441 1 1 87 GLU CG C 9.292 6.693 -3.541 1.00 . A A . 87 GLU CG 1 1 19 29442 1 1 87 GLU H H 6.813 6.009 -1.724 1.00 . A A . 87 GLU H 1 1 19 29443 1 1 87 GLU HA H 9.309 6.992 -0.883 1.00 . A A . 87 GLU HA 1 1 19 29444 1 1 87 GLU HB2 H 7.483 7.717 -3.160 1.00 . A A . 87 GLU HB2 1 1 19 29445 1 1 87 GLU HB3 H 8.932 8.665 -2.861 1.00 . A A . 87 GLU HB3 1 1 19 29446 1 1 87 GLU HG2 H 8.826 5.721 -3.455 1.00 . A A . 87 GLU HG2 1 1 19 29447 1 1 87 GLU HG3 H 9.295 6.999 -4.577 1.00 . A A . 87 GLU HG3 1 1 19 29448 1 1 87 GLU N N 7.331 6.385 -0.974 1.00 . A A . 87 GLU N 1 1 19 29449 1 1 87 GLU O O 8.931 9.244 0.147 1.00 . A A . 87 GLU O 1 1 19 29450 1 1 87 GLU OE1 O 11.497 7.541 -3.275 1.00 . A A . 87 GLU OE1 1 1 19 29451 1 1 87 GLU OE2 O 11.077 5.541 -2.495 1.00 . A A . 87 GLU OE2 1 1 19 29452 1 1 88 VAL C C 6.504 10.095 1.608 1.00 . A A . 88 VAL C 1 1 19 29453 1 1 88 VAL CA C 6.398 10.318 0.110 1.00 . A A . 88 VAL CA 1 1 19 29454 1 1 88 VAL CB C 4.955 10.752 -0.228 1.00 . A A . 88 VAL CB 1 1 19 29455 1 1 88 VAL CG1 C 4.658 12.106 0.409 1.00 . A A . 88 VAL CG1 1 1 19 29456 1 1 88 VAL CG2 C 4.744 10.805 -1.734 1.00 . A A . 88 VAL CG2 1 1 19 29457 1 1 88 VAL H H 6.156 8.623 -1.146 1.00 . A A . 88 VAL H 1 1 19 29458 1 1 88 VAL HA H 7.071 11.114 -0.171 1.00 . A A . 88 VAL HA 1 1 19 29459 1 1 88 VAL HB H 4.266 10.024 0.192 1.00 . A A . 88 VAL HB 1 1 19 29460 1 1 88 VAL HG11 H 3.640 12.393 0.192 1.00 . A A . 88 VAL HG11 1 1 19 29461 1 1 88 VAL HG12 H 5.334 12.848 0.010 1.00 . A A . 88 VAL HG12 1 1 19 29462 1 1 88 VAL HG13 H 4.791 12.036 1.484 1.00 . A A . 88 VAL HG13 1 1 19 29463 1 1 88 VAL HG21 H 5.425 11.525 -2.166 1.00 . A A . 88 VAL HG21 1 1 19 29464 1 1 88 VAL HG22 H 3.726 11.099 -1.945 1.00 . A A . 88 VAL HG22 1 1 19 29465 1 1 88 VAL HG23 H 4.934 9.831 -2.161 1.00 . A A . 88 VAL HG23 1 1 19 29466 1 1 88 VAL N N 6.808 9.113 -0.594 1.00 . A A . 88 VAL N 1 1 19 29467 1 1 88 VAL O O 6.992 10.943 2.347 1.00 . A A . 88 VAL O 1 1 19 29468 1 1 89 THR C C 7.441 8.521 4.048 1.00 . A A . 89 THR C 1 1 19 29469 1 1 89 THR CA C 6.042 8.611 3.451 1.00 . A A . 89 THR CA 1 1 19 29470 1 1 89 THR CB C 5.311 7.287 3.685 1.00 . A A . 89 THR CB 1 1 19 29471 1 1 89 THR CG2 C 4.649 7.296 5.043 1.00 . A A . 89 THR CG2 1 1 19 29472 1 1 89 THR H H 5.796 8.245 1.389 1.00 . A A . 89 THR H 1 1 19 29473 1 1 89 THR HA H 5.498 9.396 3.956 1.00 . A A . 89 THR HA 1 1 19 29474 1 1 89 THR HB H 6.027 6.480 3.652 1.00 . A A . 89 THR HB 1 1 19 29475 1 1 89 THR HG1 H 4.082 7.933 2.285 1.00 . A A . 89 THR HG1 1 1 19 29476 1 1 89 THR HG21 H 4.219 6.326 5.241 1.00 . A A . 89 THR HG21 1 1 19 29477 1 1 89 THR HG22 H 3.874 8.047 5.058 1.00 . A A . 89 THR HG22 1 1 19 29478 1 1 89 THR HG23 H 5.389 7.526 5.795 1.00 . A A . 89 THR HG23 1 1 19 29479 1 1 89 THR N N 6.085 8.923 2.041 1.00 . A A . 89 THR N 1 1 19 29480 1 1 89 THR O O 7.710 9.099 5.104 1.00 . A A . 89 THR O 1 1 19 29481 1 1 89 THR OG1 O 4.319 7.086 2.678 1.00 . A A . 89 THR OG1 1 1 19 29482 1 1 90 ARG C C 10.457 8.859 4.007 1.00 . A A . 90 ARG C 1 1 19 29483 1 1 90 ARG CA C 9.672 7.566 3.880 1.00 . A A . 90 ARG CA 1 1 19 29484 1 1 90 ARG CB C 10.447 6.578 2.997 1.00 . A A . 90 ARG CB 1 1 19 29485 1 1 90 ARG CD C 12.107 6.338 1.137 1.00 . A A . 90 ARG CD 1 1 19 29486 1 1 90 ARG CG C 10.943 7.152 1.674 1.00 . A A . 90 ARG CG 1 1 19 29487 1 1 90 ARG CZ C 13.621 6.484 -0.806 1.00 . A A . 90 ARG CZ 1 1 19 29488 1 1 90 ARG H H 8.080 7.442 2.482 1.00 . A A . 90 ARG H 1 1 19 29489 1 1 90 ARG HA H 9.563 7.136 4.865 1.00 . A A . 90 ARG HA 1 1 19 29490 1 1 90 ARG HB2 H 11.301 6.218 3.547 1.00 . A A . 90 ARG HB2 1 1 19 29491 1 1 90 ARG HB3 H 9.801 5.739 2.773 1.00 . A A . 90 ARG HB3 1 1 19 29492 1 1 90 ARG HD2 H 12.979 6.553 1.735 1.00 . A A . 90 ARG HD2 1 1 19 29493 1 1 90 ARG HD3 H 11.866 5.288 1.224 1.00 . A A . 90 ARG HD3 1 1 19 29494 1 1 90 ARG HE H 11.669 6.928 -0.834 1.00 . A A . 90 ARG HE 1 1 19 29495 1 1 90 ARG HG2 H 10.137 7.135 0.953 1.00 . A A . 90 ARG HG2 1 1 19 29496 1 1 90 ARG HG3 H 11.267 8.169 1.833 1.00 . A A . 90 ARG HG3 1 1 19 29497 1 1 90 ARG HH11 H 14.548 5.998 0.928 1.00 . A A . 90 ARG HH11 1 1 19 29498 1 1 90 ARG HH12 H 15.570 6.015 -0.468 1.00 . A A . 90 ARG HH12 1 1 19 29499 1 1 90 ARG HH21 H 12.994 6.962 -2.675 1.00 . A A . 90 ARG HH21 1 1 19 29500 1 1 90 ARG HH22 H 14.691 6.556 -2.535 1.00 . A A . 90 ARG HH22 1 1 19 29501 1 1 90 ARG N N 8.332 7.812 3.365 1.00 . A A . 90 ARG N 1 1 19 29502 1 1 90 ARG NE N 12.415 6.637 -0.257 1.00 . A A . 90 ARG NE 1 1 19 29503 1 1 90 ARG NH1 N 14.662 6.139 -0.054 1.00 . A A . 90 ARG NH1 1 1 19 29504 1 1 90 ARG NH2 N 13.783 6.688 -2.105 1.00 . A A . 90 ARG NH2 1 1 19 29505 1 1 90 ARG O O 11.253 9.018 4.927 1.00 . A A . 90 ARG O 1 1 19 29506 1 1 91 LEU C C 10.729 11.951 4.159 1.00 . A A . 91 LEU C 1 1 19 29507 1 1 91 LEU CA C 11.028 10.998 3.005 1.00 . A A . 91 LEU CA 1 1 19 29508 1 1 91 LEU CB C 10.881 11.693 1.631 1.00 . A A . 91 LEU CB 1 1 19 29509 1 1 91 LEU CD1 C 9.215 13.582 1.917 1.00 . A A . 91 LEU CD1 1 1 19 29510 1 1 91 LEU CD2 C 9.382 12.375 -0.261 1.00 . A A . 91 LEU CD2 1 1 19 29511 1 1 91 LEU CG C 9.491 12.237 1.251 1.00 . A A . 91 LEU CG 1 1 19 29512 1 1 91 LEU H H 9.459 9.649 2.473 1.00 . A A . 91 LEU H 1 1 19 29513 1 1 91 LEU HA H 12.057 10.682 3.109 1.00 . A A . 91 LEU HA 1 1 19 29514 1 1 91 LEU HB2 H 11.574 12.520 1.605 1.00 . A A . 91 LEU HB2 1 1 19 29515 1 1 91 LEU HB3 H 11.178 10.985 0.870 1.00 . A A . 91 LEU HB3 1 1 19 29516 1 1 91 LEU HD11 H 9.266 13.471 2.991 1.00 . A A . 91 LEU HD11 1 1 19 29517 1 1 91 LEU HD12 H 8.229 13.926 1.637 1.00 . A A . 91 LEU HD12 1 1 19 29518 1 1 91 LEU HD13 H 9.951 14.301 1.593 1.00 . A A . 91 LEU HD13 1 1 19 29519 1 1 91 LEU HD21 H 10.151 13.045 -0.618 1.00 . A A . 91 LEU HD21 1 1 19 29520 1 1 91 LEU HD22 H 8.411 12.774 -0.515 1.00 . A A . 91 LEU HD22 1 1 19 29521 1 1 91 LEU HD23 H 9.505 11.407 -0.723 1.00 . A A . 91 LEU HD23 1 1 19 29522 1 1 91 LEU HG H 8.733 11.535 1.578 1.00 . A A . 91 LEU HG 1 1 19 29523 1 1 91 LEU N N 10.213 9.784 3.093 1.00 . A A . 91 LEU N 1 1 19 29524 1 1 91 LEU O O 11.565 12.778 4.528 1.00 . A A . 91 LEU O 1 1 19 29525 1 1 92 ARG C C 9.661 12.159 7.130 1.00 . A A . 92 ARG C 1 1 19 29526 1 1 92 ARG CA C 9.127 12.693 5.821 1.00 . A A . 92 ARG CA 1 1 19 29527 1 1 92 ARG CB C 7.610 12.756 5.920 1.00 . A A . 92 ARG CB 1 1 19 29528 1 1 92 ARG CD C 5.483 12.360 4.720 1.00 . A A . 92 ARG CD 1 1 19 29529 1 1 92 ARG CG C 6.909 12.836 4.585 1.00 . A A . 92 ARG CG 1 1 19 29530 1 1 92 ARG CZ C 4.312 10.942 6.357 1.00 . A A . 92 ARG CZ 1 1 19 29531 1 1 92 ARG H H 8.937 11.118 4.434 1.00 . A A . 92 ARG H 1 1 19 29532 1 1 92 ARG HA H 9.511 13.673 5.642 1.00 . A A . 92 ARG HA 1 1 19 29533 1 1 92 ARG HB2 H 7.258 11.872 6.430 1.00 . A A . 92 ARG HB2 1 1 19 29534 1 1 92 ARG HB3 H 7.336 13.627 6.497 1.00 . A A . 92 ARG HB3 1 1 19 29535 1 1 92 ARG HD2 H 4.876 13.169 5.098 1.00 . A A . 92 ARG HD2 1 1 19 29536 1 1 92 ARG HD3 H 5.122 12.055 3.749 1.00 . A A . 92 ARG HD3 1 1 19 29537 1 1 92 ARG HE H 6.205 10.658 5.728 1.00 . A A . 92 ARG HE 1 1 19 29538 1 1 92 ARG HG2 H 6.914 13.860 4.241 1.00 . A A . 92 ARG HG2 1 1 19 29539 1 1 92 ARG HG3 H 7.427 12.207 3.876 1.00 . A A . 92 ARG HG3 1 1 19 29540 1 1 92 ARG HH11 H 3.216 12.472 5.615 1.00 . A A . 92 ARG HH11 1 1 19 29541 1 1 92 ARG HH12 H 2.417 11.495 6.806 1.00 . A A . 92 ARG HH12 1 1 19 29542 1 1 92 ARG HH21 H 5.120 9.344 7.296 1.00 . A A . 92 ARG HH21 1 1 19 29543 1 1 92 ARG HH22 H 3.491 9.723 7.748 1.00 . A A . 92 ARG HH22 1 1 19 29544 1 1 92 ARG N N 9.539 11.825 4.733 1.00 . A A . 92 ARG N 1 1 19 29545 1 1 92 ARG NE N 5.396 11.222 5.633 1.00 . A A . 92 ARG NE 1 1 19 29546 1 1 92 ARG NH1 N 3.227 11.694 6.242 1.00 . A A . 92 ARG NH1 1 1 19 29547 1 1 92 ARG NH2 N 4.309 9.918 7.194 1.00 . A A . 92 ARG NH2 1 1 19 29548 1 1 92 ARG O O 10.246 12.887 7.928 1.00 . A A . 92 ARG O 1 1 19 29549 1 1 93 GLN C C 11.021 9.555 8.761 1.00 . A A . 93 GLN C 1 1 19 29550 1 1 93 GLN CA C 9.669 10.265 8.631 1.00 . A A . 93 GLN CA 1 1 19 29551 1 1 93 GLN CB C 8.552 9.269 8.887 1.00 . A A . 93 GLN CB 1 1 19 29552 1 1 93 GLN CD C 7.381 7.227 8.024 1.00 . A A . 93 GLN CD 1 1 19 29553 1 1 93 GLN CG C 8.588 8.110 7.919 1.00 . A A . 93 GLN CG 1 1 19 29554 1 1 93 GLN H H 9.104 10.321 6.592 1.00 . A A . 93 GLN H 1 1 19 29555 1 1 93 GLN HA H 9.609 11.048 9.363 1.00 . A A . 93 GLN HA 1 1 19 29556 1 1 93 GLN HB2 H 8.634 8.888 9.894 1.00 . A A . 93 GLN HB2 1 1 19 29557 1 1 93 GLN HB3 H 7.601 9.774 8.767 1.00 . A A . 93 GLN HB3 1 1 19 29558 1 1 93 GLN HE21 H 7.461 6.893 6.072 1.00 . A A . 93 GLN HE21 1 1 19 29559 1 1 93 GLN HE22 H 6.171 6.105 6.926 1.00 . A A . 93 GLN HE22 1 1 19 29560 1 1 93 GLN HG2 H 8.646 8.495 6.914 1.00 . A A . 93 GLN HG2 1 1 19 29561 1 1 93 GLN HG3 H 9.467 7.514 8.125 1.00 . A A . 93 GLN HG3 1 1 19 29562 1 1 93 GLN N N 9.449 10.869 7.330 1.00 . A A . 93 GLN N 1 1 19 29563 1 1 93 GLN NE2 N 6.962 6.689 6.897 1.00 . A A . 93 GLN NE2 1 1 19 29564 1 1 93 GLN O O 11.563 9.446 9.862 1.00 . A A . 93 GLN O 1 1 19 29565 1 1 93 GLN OE1 O 6.808 7.059 9.094 1.00 . A A . 93 GLN OE1 1 1 19 29566 1 1 94 GLY C C 12.704 6.950 8.140 1.00 . A A . 94 GLY C 1 1 19 29567 1 1 94 GLY CA C 12.839 8.384 7.698 1.00 . A A . 94 GLY CA 1 1 19 29568 1 1 94 GLY H H 11.047 9.075 6.807 1.00 . A A . 94 GLY H 1 1 19 29569 1 1 94 GLY HA2 H 13.294 8.401 6.711 1.00 . A A . 94 GLY HA2 1 1 19 29570 1 1 94 GLY HA3 H 13.480 8.904 8.391 1.00 . A A . 94 GLY HA3 1 1 19 29571 1 1 94 GLY N N 11.551 9.045 7.651 1.00 . A A . 94 GLY N 1 1 19 29572 1 1 94 GLY O O 13.443 6.491 9.007 1.00 . A A . 94 GLY O 1 1 19 29573 1 1 95 TRP C C 11.123 4.578 9.193 1.00 . A A . 95 TRP C 1 1 19 29574 1 1 95 TRP CA C 11.539 4.817 7.745 1.00 . A A . 95 TRP CA 1 1 19 29575 1 1 95 TRP CB C 12.783 3.983 7.383 1.00 . A A . 95 TRP CB 1 1 19 29576 1 1 95 TRP CD1 C 14.386 5.557 6.158 1.00 . A A . 95 TRP CD1 1 1 19 29577 1 1 95 TRP CD2 C 13.539 3.946 4.868 1.00 . A A . 95 TRP CD2 1 1 19 29578 1 1 95 TRP CE2 C 14.404 4.743 4.099 1.00 . A A . 95 TRP CE2 1 1 19 29579 1 1 95 TRP CE3 C 12.897 2.869 4.255 1.00 . A A . 95 TRP CE3 1 1 19 29580 1 1 95 TRP CG C 13.538 4.491 6.188 1.00 . A A . 95 TRP CG 1 1 19 29581 1 1 95 TRP CH2 C 14.016 3.441 2.185 1.00 . A A . 95 TRP CH2 1 1 19 29582 1 1 95 TRP CZ2 C 14.650 4.500 2.765 1.00 . A A . 95 TRP CZ2 1 1 19 29583 1 1 95 TRP CZ3 C 13.141 2.628 2.918 1.00 . A A . 95 TRP CZ3 1 1 19 29584 1 1 95 TRP H H 11.186 6.697 6.867 1.00 . A A . 95 TRP H 1 1 19 29585 1 1 95 TRP HA H 10.728 4.514 7.110 1.00 . A A . 95 TRP HA 1 1 19 29586 1 1 95 TRP HB2 H 13.459 3.973 8.223 1.00 . A A . 95 TRP HB2 1 1 19 29587 1 1 95 TRP HB3 H 12.476 2.966 7.159 1.00 . A A . 95 TRP HB3 1 1 19 29588 1 1 95 TRP HD1 H 14.593 6.190 7.006 1.00 . A A . 95 TRP HD1 1 1 19 29589 1 1 95 TRP HE1 H 15.514 6.433 4.633 1.00 . A A . 95 TRP HE1 1 1 19 29590 1 1 95 TRP HE3 H 12.220 2.233 4.805 1.00 . A A . 95 TRP HE3 1 1 19 29591 1 1 95 TRP HH2 H 14.177 3.215 1.141 1.00 . A A . 95 TRP HH2 1 1 19 29592 1 1 95 TRP HZ2 H 15.334 5.115 2.203 1.00 . A A . 95 TRP HZ2 1 1 19 29593 1 1 95 TRP HZ3 H 12.657 1.799 2.424 1.00 . A A . 95 TRP HZ3 1 1 19 29594 1 1 95 TRP N N 11.760 6.242 7.510 1.00 . A A . 95 TRP N 1 1 19 29595 1 1 95 TRP NE1 N 14.891 5.725 4.906 1.00 . A A . 95 TRP NE1 1 1 19 29596 1 1 95 TRP O O 11.308 3.498 9.738 1.00 . A A . 95 TRP O 1 1 19 29597 1 1 96 GLY C C 8.803 4.615 11.229 1.00 . A A . 96 GLY C 1 1 19 29598 1 1 96 GLY CA C 10.043 5.491 11.161 1.00 . A A . 96 GLY CA 1 1 19 29599 1 1 96 GLY H H 10.534 6.477 9.354 1.00 . A A . 96 GLY H 1 1 19 29600 1 1 96 GLY HA2 H 10.808 5.063 11.792 1.00 . A A . 96 GLY HA2 1 1 19 29601 1 1 96 GLY HA3 H 9.795 6.476 11.531 1.00 . A A . 96 GLY HA3 1 1 19 29602 1 1 96 GLY N N 10.562 5.613 9.810 1.00 . A A . 96 GLY N 1 1 19 29603 1 1 96 GLY O O 8.482 4.061 12.280 1.00 . A A . 96 GLY O 1 1 19 29604 1 1 97 ALA C C 7.351 2.205 9.767 1.00 . A A . 97 ALA C 1 1 19 29605 1 1 97 ALA CA C 6.923 3.634 10.036 1.00 . A A . 97 ALA CA 1 1 19 29606 1 1 97 ALA CB C 5.961 4.096 8.955 1.00 . A A . 97 ALA CB 1 1 19 29607 1 1 97 ALA H H 8.343 5.036 9.332 1.00 . A A . 97 ALA H 1 1 19 29608 1 1 97 ALA HA H 6.409 3.673 10.986 1.00 . A A . 97 ALA HA 1 1 19 29609 1 1 97 ALA HB1 H 6.456 4.062 7.995 1.00 . A A . 97 ALA HB1 1 1 19 29610 1 1 97 ALA HB2 H 5.646 5.108 9.163 1.00 . A A . 97 ALA HB2 1 1 19 29611 1 1 97 ALA HB3 H 5.099 3.446 8.938 1.00 . A A . 97 ALA HB3 1 1 19 29612 1 1 97 ALA N N 8.088 4.510 10.113 1.00 . A A . 97 ALA N 1 1 19 29613 1 1 97 ALA O O 6.733 1.259 10.252 1.00 . A A . 97 ALA O 1 1 19 29614 1 1 98 TRP C C 10.071 0.386 9.606 1.00 . A A . 98 TRP C 1 1 19 29615 1 1 98 TRP CA C 8.934 0.748 8.650 1.00 . A A . 98 TRP CA 1 1 19 29616 1 1 98 TRP CB C 9.435 0.781 7.202 1.00 . A A . 98 TRP CB 1 1 19 29617 1 1 98 TRP CD1 C 7.470 0.174 5.685 1.00 . A A . 98 TRP CD1 1 1 19 29618 1 1 98 TRP CD2 C 8.035 2.347 5.594 1.00 . A A . 98 TRP CD2 1 1 19 29619 1 1 98 TRP CE2 C 6.949 2.118 4.719 1.00 . A A . 98 TRP CE2 1 1 19 29620 1 1 98 TRP CE3 C 8.554 3.656 5.690 1.00 . A A . 98 TRP CE3 1 1 19 29621 1 1 98 TRP CG C 8.353 1.076 6.204 1.00 . A A . 98 TRP CG 1 1 19 29622 1 1 98 TRP CH2 C 6.905 4.392 4.074 1.00 . A A . 98 TRP CH2 1 1 19 29623 1 1 98 TRP CZ2 C 6.378 3.137 3.957 1.00 . A A . 98 TRP CZ2 1 1 19 29624 1 1 98 TRP CZ3 C 7.980 4.656 4.930 1.00 . A A . 98 TRP CZ3 1 1 19 29625 1 1 98 TRP H H 8.883 2.854 8.662 1.00 . A A . 98 TRP H 1 1 19 29626 1 1 98 TRP HA H 8.136 0.028 8.742 1.00 . A A . 98 TRP HA 1 1 19 29627 1 1 98 TRP HB2 H 10.193 1.545 7.107 1.00 . A A . 98 TRP HB2 1 1 19 29628 1 1 98 TRP HB3 H 9.867 -0.179 6.955 1.00 . A A . 98 TRP HB3 1 1 19 29629 1 1 98 TRP HD1 H 7.452 -0.874 5.947 1.00 . A A . 98 TRP HD1 1 1 19 29630 1 1 98 TRP HE1 H 5.907 0.340 4.297 1.00 . A A . 98 TRP HE1 1 1 19 29631 1 1 98 TRP HE3 H 9.380 3.895 6.343 1.00 . A A . 98 TRP HE3 1 1 19 29632 1 1 98 TRP HH2 H 6.492 5.207 3.501 1.00 . A A . 98 TRP HH2 1 1 19 29633 1 1 98 TRP HZ2 H 5.551 2.955 3.284 1.00 . A A . 98 TRP HZ2 1 1 19 29634 1 1 98 TRP HZ3 H 8.369 5.668 4.987 1.00 . A A . 98 TRP HZ3 1 1 19 29635 1 1 98 TRP N N 8.420 2.060 8.995 1.00 . A A . 98 TRP N 1 1 19 29636 1 1 98 TRP NE1 N 6.627 0.788 4.796 1.00 . A A . 98 TRP NE1 1 1 19 29637 1 1 98 TRP O O 11.190 0.857 9.453 1.00 . A A . 98 TRP O 1 1 19 29638 1 1 99 PRO C C 11.945 -1.629 11.296 1.00 . A A . 99 PRO C 1 1 19 29639 1 1 99 PRO CA C 10.721 -0.784 11.684 1.00 . A A . 99 PRO CA 1 1 19 29640 1 1 99 PRO CB C 9.830 -1.493 12.723 1.00 . A A . 99 PRO CB 1 1 19 29641 1 1 99 PRO CD C 8.534 -1.203 10.763 1.00 . A A . 99 PRO CD 1 1 19 29642 1 1 99 PRO CG C 8.445 -1.235 12.257 1.00 . A A . 99 PRO CG 1 1 19 29643 1 1 99 PRO HA H 11.067 0.135 12.111 1.00 . A A . 99 PRO HA 1 1 19 29644 1 1 99 PRO HB2 H 10.046 -2.546 12.749 1.00 . A A . 99 PRO HB2 1 1 19 29645 1 1 99 PRO HB3 H 9.999 -1.064 13.699 1.00 . A A . 99 PRO HB3 1 1 19 29646 1 1 99 PRO HD2 H 8.577 -2.203 10.356 1.00 . A A . 99 PRO HD2 1 1 19 29647 1 1 99 PRO HD3 H 7.712 -0.643 10.340 1.00 . A A . 99 PRO HD3 1 1 19 29648 1 1 99 PRO HG2 H 7.785 -2.022 12.586 1.00 . A A . 99 PRO HG2 1 1 19 29649 1 1 99 PRO HG3 H 8.122 -0.276 12.628 1.00 . A A . 99 PRO HG3 1 1 19 29650 1 1 99 PRO N N 9.798 -0.493 10.582 1.00 . A A . 99 PRO N 1 1 19 29651 1 1 99 PRO O O 12.917 -1.104 10.750 1.00 . A A . 99 PRO O 1 1 19 29652 1 1 100 VAL C C 13.352 -3.951 9.883 1.00 . A A . 100 VAL C 1 1 19 29653 1 1 100 VAL CA C 13.057 -3.791 11.365 1.00 . A A . 100 VAL CA 1 1 19 29654 1 1 100 VAL CB C 12.829 -5.182 11.996 1.00 . A A . 100 VAL CB 1 1 19 29655 1 1 100 VAL CG1 C 14.093 -6.027 11.929 1.00 . A A . 100 VAL CG1 1 1 19 29656 1 1 100 VAL CG2 C 12.347 -5.045 13.432 1.00 . A A . 100 VAL CG2 1 1 19 29657 1 1 100 VAL H H 11.052 -3.339 11.830 1.00 . A A . 100 VAL H 1 1 19 29658 1 1 100 VAL HA H 13.904 -3.328 11.849 1.00 . A A . 100 VAL HA 1 1 19 29659 1 1 100 VAL HB H 12.059 -5.686 11.429 1.00 . A A . 100 VAL HB 1 1 19 29660 1 1 100 VAL HG11 H 13.905 -6.993 12.375 1.00 . A A . 100 VAL HG11 1 1 19 29661 1 1 100 VAL HG12 H 14.886 -5.530 12.467 1.00 . A A . 100 VAL HG12 1 1 19 29662 1 1 100 VAL HG13 H 14.385 -6.158 10.898 1.00 . A A . 100 VAL HG13 1 1 19 29663 1 1 100 VAL HG21 H 13.088 -4.518 14.013 1.00 . A A . 100 VAL HG21 1 1 19 29664 1 1 100 VAL HG22 H 12.191 -6.027 13.856 1.00 . A A . 100 VAL HG22 1 1 19 29665 1 1 100 VAL HG23 H 11.417 -4.494 13.450 1.00 . A A . 100 VAL HG23 1 1 19 29666 1 1 100 VAL N N 11.896 -2.933 11.552 1.00 . A A . 100 VAL N 1 1 19 29667 1 1 100 VAL O O 14.497 -4.137 9.467 1.00 . A A . 100 VAL O 1 1 19 29668 1 1 101 CYS C C 13.241 -3.007 6.988 1.00 . A A . 101 CYS C 1 1 19 29669 1 1 101 CYS CA C 12.382 -4.054 7.664 1.00 . A A . 101 CYS CA 1 1 19 29670 1 1 101 CYS CB C 10.984 -4.055 7.061 1.00 . A A . 101 CYS CB 1 1 19 29671 1 1 101 CYS H H 11.447 -3.553 9.489 1.00 . A A . 101 CYS H 1 1 19 29672 1 1 101 CYS HA H 12.830 -5.025 7.508 1.00 . A A . 101 CYS HA 1 1 19 29673 1 1 101 CYS HB2 H 10.572 -3.059 7.120 1.00 . A A . 101 CYS HB2 1 1 19 29674 1 1 101 CYS HB3 H 11.043 -4.356 6.022 1.00 . A A . 101 CYS HB3 1 1 19 29675 1 1 101 CYS N N 12.303 -3.822 9.094 1.00 . A A . 101 CYS N 1 1 19 29676 1 1 101 CYS O O 13.936 -3.309 6.031 1.00 . A A . 101 CYS O 1 1 19 29677 1 1 101 CYS SG S 9.838 -5.183 7.910 1.00 . A A . 101 CYS SG 1 1 19 29678 1 1 102 ALA C C 15.490 -0.986 7.086 1.00 . A A . 102 ALA C 1 1 19 29679 1 1 102 ALA CA C 14.001 -0.707 6.916 1.00 . A A . 102 ALA CA 1 1 19 29680 1 1 102 ALA CB C 13.636 0.621 7.548 1.00 . A A . 102 ALA CB 1 1 19 29681 1 1 102 ALA H H 12.643 -1.594 8.276 1.00 . A A . 102 ALA H 1 1 19 29682 1 1 102 ALA HA H 13.772 -0.656 5.861 1.00 . A A . 102 ALA HA 1 1 19 29683 1 1 102 ALA HB1 H 14.207 1.411 7.085 1.00 . A A . 102 ALA HB1 1 1 19 29684 1 1 102 ALA HB2 H 13.858 0.588 8.604 1.00 . A A . 102 ALA HB2 1 1 19 29685 1 1 102 ALA HB3 H 12.582 0.808 7.407 1.00 . A A . 102 ALA HB3 1 1 19 29686 1 1 102 ALA N N 13.208 -1.780 7.494 1.00 . A A . 102 ALA N 1 1 19 29687 1 1 102 ALA O O 16.268 -0.847 6.145 1.00 . A A . 102 ALA O 1 1 19 29688 1 1 103 ALA C C 17.716 -2.929 7.745 1.00 . A A . 103 ALA C 1 1 19 29689 1 1 103 ALA CA C 17.268 -1.728 8.570 1.00 . A A . 103 ALA CA 1 1 19 29690 1 1 103 ALA CB C 17.458 -2.002 10.055 1.00 . A A . 103 ALA CB 1 1 19 29691 1 1 103 ALA H H 15.208 -1.492 8.998 1.00 . A A . 103 ALA H 1 1 19 29692 1 1 103 ALA HA H 17.872 -0.874 8.301 1.00 . A A . 103 ALA HA 1 1 19 29693 1 1 103 ALA HB1 H 17.128 -1.146 10.623 1.00 . A A . 103 ALA HB1 1 1 19 29694 1 1 103 ALA HB2 H 18.503 -2.187 10.256 1.00 . A A . 103 ALA HB2 1 1 19 29695 1 1 103 ALA HB3 H 16.879 -2.868 10.338 1.00 . A A . 103 ALA HB3 1 1 19 29696 1 1 103 ALA N N 15.876 -1.403 8.286 1.00 . A A . 103 ALA N 1 1 19 29697 1 1 103 ALA O O 18.856 -2.994 7.283 1.00 . A A . 103 ALA O 1 1 19 29698 1 1 104 ARG C C 17.100 -4.767 5.281 1.00 . A A . 104 ARG C 1 1 19 29699 1 1 104 ARG CA C 17.062 -5.065 6.779 1.00 . A A . 104 ARG CA 1 1 19 29700 1 1 104 ARG CB C 15.982 -6.110 7.065 1.00 . A A . 104 ARG CB 1 1 19 29701 1 1 104 ARG CD C 17.431 -7.292 8.744 1.00 . A A . 104 ARG CD 1 1 19 29702 1 1 104 ARG CG C 16.056 -6.714 8.461 1.00 . A A . 104 ARG CG 1 1 19 29703 1 1 104 ARG CZ C 19.130 -8.639 7.574 1.00 . A A . 104 ARG CZ 1 1 19 29704 1 1 104 ARG H H 15.919 -3.753 7.969 1.00 . A A . 104 ARG H 1 1 19 29705 1 1 104 ARG HA H 18.020 -5.458 7.082 1.00 . A A . 104 ARG HA 1 1 19 29706 1 1 104 ARG HB2 H 15.013 -5.644 6.955 1.00 . A A . 104 ARG HB2 1 1 19 29707 1 1 104 ARG HB3 H 16.073 -6.909 6.345 1.00 . A A . 104 ARG HB3 1 1 19 29708 1 1 104 ARG HD2 H 18.129 -6.480 8.896 1.00 . A A . 104 ARG HD2 1 1 19 29709 1 1 104 ARG HD3 H 17.378 -7.894 9.639 1.00 . A A . 104 ARG HD3 1 1 19 29710 1 1 104 ARG HE H 17.278 -8.270 6.889 1.00 . A A . 104 ARG HE 1 1 19 29711 1 1 104 ARG HG2 H 15.844 -5.944 9.188 1.00 . A A . 104 ARG HG2 1 1 19 29712 1 1 104 ARG HG3 H 15.321 -7.500 8.540 1.00 . A A . 104 ARG HG3 1 1 19 29713 1 1 104 ARG HH11 H 19.669 -8.038 9.438 1.00 . A A . 104 ARG HH11 1 1 19 29714 1 1 104 ARG HH12 H 20.896 -8.899 8.552 1.00 . A A . 104 ARG HH12 1 1 19 29715 1 1 104 ARG HH21 H 18.883 -9.406 5.710 1.00 . A A . 104 ARG HH21 1 1 19 29716 1 1 104 ARG HH22 H 20.434 -9.692 6.434 1.00 . A A . 104 ARG HH22 1 1 19 29717 1 1 104 ARG N N 16.802 -3.866 7.559 1.00 . A A . 104 ARG N 1 1 19 29718 1 1 104 ARG NE N 17.905 -8.121 7.641 1.00 . A A . 104 ARG NE 1 1 19 29719 1 1 104 ARG NH1 N 19.963 -8.516 8.603 1.00 . A A . 104 ARG NH1 1 1 19 29720 1 1 104 ARG NH2 N 19.513 -9.299 6.486 1.00 . A A . 104 ARG NH2 1 1 19 29721 1 1 104 ARG O O 17.694 -5.514 4.504 1.00 . A A . 104 ARG O 1 1 19 29722 1 1 105 ALA C C 17.356 -2.336 3.004 1.00 . A A . 105 ALA C 1 1 19 29723 1 1 105 ALA CA C 16.307 -3.344 3.475 1.00 . A A . 105 ALA CA 1 1 19 29724 1 1 105 ALA CB C 14.916 -2.796 3.242 1.00 . A A . 105 ALA CB 1 1 19 29725 1 1 105 ALA H H 16.051 -3.094 5.558 1.00 . A A . 105 ALA H 1 1 19 29726 1 1 105 ALA HA H 16.399 -4.253 2.893 1.00 . A A . 105 ALA HA 1 1 19 29727 1 1 105 ALA HB1 H 14.768 -2.624 2.186 1.00 . A A . 105 ALA HB1 1 1 19 29728 1 1 105 ALA HB2 H 14.804 -1.863 3.777 1.00 . A A . 105 ALA HB2 1 1 19 29729 1 1 105 ALA HB3 H 14.184 -3.506 3.598 1.00 . A A . 105 ALA HB3 1 1 19 29730 1 1 105 ALA N N 16.453 -3.683 4.884 1.00 . A A . 105 ALA N 1 1 19 29731 1 1 105 ALA O O 17.638 -2.236 1.809 1.00 . A A . 105 ALA O 1 1 19 29732 1 1 106 GLY C C 18.318 0.826 3.664 1.00 . A A . 106 GLY C 1 1 19 29733 1 1 106 GLY CA C 18.907 -0.571 3.587 1.00 . A A . 106 GLY CA 1 1 19 29734 1 1 106 GLY H H 17.683 -1.724 4.880 1.00 . A A . 106 GLY H 1 1 19 29735 1 1 106 GLY HA2 H 19.746 -0.637 4.264 1.00 . A A . 106 GLY HA2 1 1 19 29736 1 1 106 GLY HA3 H 19.251 -0.750 2.580 1.00 . A A . 106 GLY HA3 1 1 19 29737 1 1 106 GLY N N 17.933 -1.591 3.941 1.00 . A A . 106 GLY N 1 1 19 29738 1 1 106 GLY O O 18.204 1.520 2.653 1.00 . A A . 106 GLY O 1 1 19 29739 1 1 107 ALA C C 18.214 3.683 4.916 1.00 . A A . 107 ALA C 1 1 19 29740 1 1 107 ALA CA C 17.278 2.501 5.106 1.00 . A A . 107 ALA CA 1 1 19 29741 1 1 107 ALA CB C 16.686 2.525 6.506 1.00 . A A . 107 ALA CB 1 1 19 29742 1 1 107 ALA H H 18.175 0.673 5.648 1.00 . A A . 107 ALA H 1 1 19 29743 1 1 107 ALA HA H 16.467 2.583 4.398 1.00 . A A . 107 ALA HA 1 1 19 29744 1 1 107 ALA HB1 H 16.133 3.443 6.647 1.00 . A A . 107 ALA HB1 1 1 19 29745 1 1 107 ALA HB2 H 17.481 2.468 7.234 1.00 . A A . 107 ALA HB2 1 1 19 29746 1 1 107 ALA HB3 H 16.021 1.682 6.631 1.00 . A A . 107 ALA HB3 1 1 19 29747 1 1 107 ALA N N 17.956 1.236 4.872 1.00 . A A . 107 ALA N 1 1 19 29748 1 1 107 ALA O O 19.426 3.555 5.092 1.00 . A A . 107 ALA O 1 1 19 29749 1 1 108 ARG C C 19.314 6.072 3.238 1.00 . A A . 108 ARG C 1 1 19 29750 1 1 108 ARG CA C 18.345 6.098 4.419 1.00 . A A . 108 ARG CA 1 1 19 29751 1 1 108 ARG CB C 19.073 6.419 5.727 1.00 . A A . 108 ARG CB 1 1 19 29752 1 1 108 ARG CD C 17.172 7.187 7.198 1.00 . A A . 108 ARG CD 1 1 19 29753 1 1 108 ARG CG C 18.220 6.115 6.946 1.00 . A A . 108 ARG CG 1 1 19 29754 1 1 108 ARG CZ C 17.103 9.489 8.086 1.00 . A A . 108 ARG CZ 1 1 19 29755 1 1 108 ARG H H 16.657 4.831 4.384 1.00 . A A . 108 ARG H 1 1 19 29756 1 1 108 ARG HA H 17.608 6.866 4.237 1.00 . A A . 108 ARG HA 1 1 19 29757 1 1 108 ARG HB2 H 19.976 5.829 5.781 1.00 . A A . 108 ARG HB2 1 1 19 29758 1 1 108 ARG HB3 H 19.331 7.469 5.741 1.00 . A A . 108 ARG HB3 1 1 19 29759 1 1 108 ARG HD2 H 16.549 7.268 6.322 1.00 . A A . 108 ARG HD2 1 1 19 29760 1 1 108 ARG HD3 H 16.567 6.885 8.041 1.00 . A A . 108 ARG HD3 1 1 19 29761 1 1 108 ARG HE H 18.693 8.641 7.197 1.00 . A A . 108 ARG HE 1 1 19 29762 1 1 108 ARG HG2 H 17.704 5.174 6.761 1.00 . A A . 108 ARG HG2 1 1 19 29763 1 1 108 ARG HG3 H 18.854 6.021 7.814 1.00 . A A . 108 ARG HG3 1 1 19 29764 1 1 108 ARG HH11 H 15.437 8.398 8.449 1.00 . A A . 108 ARG HH11 1 1 19 29765 1 1 108 ARG HH12 H 15.371 10.042 9.005 1.00 . A A . 108 ARG HH12 1 1 19 29766 1 1 108 ARG HH21 H 18.633 10.820 7.938 1.00 . A A . 108 ARG HH21 1 1 19 29767 1 1 108 ARG HH22 H 17.191 11.422 8.710 1.00 . A A . 108 ARG HH22 1 1 19 29768 1 1 108 ARG N N 17.626 4.830 4.548 1.00 . A A . 108 ARG N 1 1 19 29769 1 1 108 ARG NE N 17.760 8.494 7.483 1.00 . A A . 108 ARG NE 1 1 19 29770 1 1 108 ARG NH1 N 15.872 9.290 8.547 1.00 . A A . 108 ARG NH1 1 1 19 29771 1 1 108 ARG NH2 N 17.690 10.668 8.259 1.00 . A A . 108 ARG NH2 1 1 19 29772 1 1 108 ARG O O 18.885 6.432 2.121 1.00 . A A . 108 ARG O 1 1 19 29773 1 1 108 ARG OXT O 20.490 5.699 3.423 1.00 . A A . 108 ARG OXT 1 1 20 29774 1 1 1 ASN C C 34.159 34.423 -40.893 1.00 . A A . 1 ASN C 1 1 20 29775 1 1 1 ASN CA C 34.722 34.594 -39.497 1.00 . A A . 1 ASN CA 1 1 20 29776 1 1 1 ASN CB C 33.894 33.816 -38.458 1.00 . A A . 1 ASN CB 1 1 20 29777 1 1 1 ASN CG C 32.504 34.385 -38.210 1.00 . A A . 1 ASN CG 1 1 20 29778 1 1 1 ASN H1 H 33.956 36.512 -39.478 1.00 . A A . 1 ASN H1 1 1 20 29779 1 1 1 ASN H2 H 35.630 36.452 -39.666 1.00 . A A . 1 ASN H2 1 1 20 29780 1 1 1 ASN H3 H 34.936 36.161 -38.145 1.00 . A A . 1 ASN H3 1 1 20 29781 1 1 1 ASN HA H 35.730 34.198 -39.498 1.00 . A A . 1 ASN HA 1 1 20 29782 1 1 1 ASN HB2 H 33.781 32.800 -38.803 1.00 . A A . 1 ASN HB2 1 1 20 29783 1 1 1 ASN HB3 H 34.430 33.809 -37.521 1.00 . A A . 1 ASN HB3 1 1 20 29784 1 1 1 ASN HD21 H 33.197 35.492 -36.706 1.00 . A A . 1 ASN HD21 1 1 20 29785 1 1 1 ASN HD22 H 31.497 35.638 -37.034 1.00 . A A . 1 ASN HD22 1 1 20 29786 1 1 1 ASN N N 34.818 36.027 -39.172 1.00 . A A . 1 ASN N 1 1 20 29787 1 1 1 ASN ND2 N 32.389 35.258 -37.220 1.00 . A A . 1 ASN ND2 1 1 20 29788 1 1 1 ASN O O 32.970 34.611 -41.142 1.00 . A A . 1 ASN O 1 1 20 29789 1 1 1 ASN OD1 O 31.538 34.023 -38.879 1.00 . A A . 1 ASN OD1 1 1 20 29790 1 1 2 VAL C C 34.033 32.526 -43.385 1.00 . A A . 2 VAL C 1 1 20 29791 1 1 2 VAL CA C 34.677 33.900 -43.202 1.00 . A A . 2 VAL CA 1 1 20 29792 1 1 2 VAL CB C 35.903 34.037 -44.136 1.00 . A A . 2 VAL CB 1 1 20 29793 1 1 2 VAL CG1 C 36.901 32.912 -43.900 1.00 . A A . 2 VAL CG1 1 1 20 29794 1 1 2 VAL CG2 C 35.469 34.084 -45.594 1.00 . A A . 2 VAL CG2 1 1 20 29795 1 1 2 VAL H H 35.984 34.017 -41.538 1.00 . A A . 2 VAL H 1 1 20 29796 1 1 2 VAL HA H 33.958 34.661 -43.469 1.00 . A A . 2 VAL HA 1 1 20 29797 1 1 2 VAL HB H 36.396 34.969 -43.903 1.00 . A A . 2 VAL HB 1 1 20 29798 1 1 2 VAL HG11 H 37.249 32.948 -42.877 1.00 . A A . 2 VAL HG11 1 1 20 29799 1 1 2 VAL HG12 H 37.740 33.027 -44.569 1.00 . A A . 2 VAL HG12 1 1 20 29800 1 1 2 VAL HG13 H 36.420 31.961 -44.083 1.00 . A A . 2 VAL HG13 1 1 20 29801 1 1 2 VAL HG21 H 36.340 34.178 -46.227 1.00 . A A . 2 VAL HG21 1 1 20 29802 1 1 2 VAL HG22 H 34.819 34.933 -45.749 1.00 . A A . 2 VAL HG22 1 1 20 29803 1 1 2 VAL HG23 H 34.941 33.176 -45.841 1.00 . A A . 2 VAL HG23 1 1 20 29804 1 1 2 VAL N N 35.044 34.105 -41.810 1.00 . A A . 2 VAL N 1 1 20 29805 1 1 2 VAL O O 33.351 32.268 -44.381 1.00 . A A . 2 VAL O 1 1 20 29806 1 1 3 VAL C C 32.161 30.389 -42.365 1.00 . A A . 3 VAL C 1 1 20 29807 1 1 3 VAL CA C 33.687 30.322 -42.422 1.00 . A A . 3 VAL CA 1 1 20 29808 1 1 3 VAL CB C 34.235 29.461 -41.258 1.00 . A A . 3 VAL CB 1 1 20 29809 1 1 3 VAL CG1 C 33.933 30.094 -39.907 1.00 . A A . 3 VAL CG1 1 1 20 29810 1 1 3 VAL CG2 C 33.685 28.043 -41.325 1.00 . A A . 3 VAL CG2 1 1 20 29811 1 1 3 VAL H H 34.847 31.898 -41.680 1.00 . A A . 3 VAL H 1 1 20 29812 1 1 3 VAL HA H 33.978 29.858 -43.347 1.00 . A A . 3 VAL HA 1 1 20 29813 1 1 3 VAL HB H 35.308 29.406 -41.362 1.00 . A A . 3 VAL HB 1 1 20 29814 1 1 3 VAL HG11 H 34.320 29.466 -39.119 1.00 . A A . 3 VAL HG11 1 1 20 29815 1 1 3 VAL HG12 H 32.864 30.202 -39.790 1.00 . A A . 3 VAL HG12 1 1 20 29816 1 1 3 VAL HG13 H 34.399 31.067 -39.851 1.00 . A A . 3 VAL HG13 1 1 20 29817 1 1 3 VAL HG21 H 32.605 28.075 -41.304 1.00 . A A . 3 VAL HG21 1 1 20 29818 1 1 3 VAL HG22 H 34.045 27.477 -40.479 1.00 . A A . 3 VAL HG22 1 1 20 29819 1 1 3 VAL HG23 H 34.014 27.574 -42.240 1.00 . A A . 3 VAL HG23 1 1 20 29820 1 1 3 VAL N N 34.263 31.649 -42.414 1.00 . A A . 3 VAL N 1 1 20 29821 1 1 3 VAL O O 31.580 31.083 -41.527 1.00 . A A . 3 VAL O 1 1 20 29822 1 1 4 VAL C C 29.617 28.355 -42.650 1.00 . A A . 4 VAL C 1 1 20 29823 1 1 4 VAL CA C 30.079 29.626 -43.343 1.00 . A A . 4 VAL CA 1 1 20 29824 1 1 4 VAL CB C 29.576 29.646 -44.806 1.00 . A A . 4 VAL CB 1 1 20 29825 1 1 4 VAL CG1 C 28.060 29.743 -44.871 1.00 . A A . 4 VAL CG1 1 1 20 29826 1 1 4 VAL CG2 C 30.211 30.797 -45.570 1.00 . A A . 4 VAL CG2 1 1 20 29827 1 1 4 VAL H H 32.052 29.196 -43.957 1.00 . A A . 4 VAL H 1 1 20 29828 1 1 4 VAL HA H 29.673 30.480 -42.820 1.00 . A A . 4 VAL HA 1 1 20 29829 1 1 4 VAL HB H 29.872 28.723 -45.279 1.00 . A A . 4 VAL HB 1 1 20 29830 1 1 4 VAL HG11 H 27.740 30.675 -44.426 1.00 . A A . 4 VAL HG11 1 1 20 29831 1 1 4 VAL HG12 H 27.624 28.916 -44.329 1.00 . A A . 4 VAL HG12 1 1 20 29832 1 1 4 VAL HG13 H 27.740 29.707 -45.901 1.00 . A A . 4 VAL HG13 1 1 20 29833 1 1 4 VAL HG21 H 29.940 31.733 -45.103 1.00 . A A . 4 VAL HG21 1 1 20 29834 1 1 4 VAL HG22 H 29.859 30.788 -46.590 1.00 . A A . 4 VAL HG22 1 1 20 29835 1 1 4 VAL HG23 H 31.286 30.687 -45.558 1.00 . A A . 4 VAL HG23 1 1 20 29836 1 1 4 VAL N N 31.526 29.694 -43.289 1.00 . A A . 4 VAL N 1 1 20 29837 1 1 4 VAL O O 30.364 27.384 -42.557 1.00 . A A . 4 VAL O 1 1 20 29838 1 1 5 THR C C 27.414 26.124 -42.342 1.00 . A A . 5 THR C 1 1 20 29839 1 1 5 THR CA C 27.838 27.261 -41.418 1.00 . A A . 5 THR CA 1 1 20 29840 1 1 5 THR CB C 26.625 27.719 -40.591 1.00 . A A . 5 THR CB 1 1 20 29841 1 1 5 THR CG2 C 27.067 28.505 -39.364 1.00 . A A . 5 THR CG2 1 1 20 29842 1 1 5 THR H H 27.846 29.181 -42.304 1.00 . A A . 5 THR H 1 1 20 29843 1 1 5 THR HA H 28.593 26.901 -40.738 1.00 . A A . 5 THR HA 1 1 20 29844 1 1 5 THR HB H 26.084 26.843 -40.264 1.00 . A A . 5 THR HB 1 1 20 29845 1 1 5 THR HG1 H 25.705 28.147 -42.296 1.00 . A A . 5 THR HG1 1 1 20 29846 1 1 5 THR HG21 H 27.612 29.383 -39.676 1.00 . A A . 5 THR HG21 1 1 20 29847 1 1 5 THR HG22 H 27.705 27.885 -38.750 1.00 . A A . 5 THR HG22 1 1 20 29848 1 1 5 THR HG23 H 26.200 28.802 -38.794 1.00 . A A . 5 THR HG23 1 1 20 29849 1 1 5 THR N N 28.393 28.376 -42.165 1.00 . A A . 5 THR N 1 1 20 29850 1 1 5 THR O O 26.481 26.267 -43.135 1.00 . A A . 5 THR O 1 1 20 29851 1 1 5 THR OG1 O 25.762 28.530 -41.403 1.00 . A A . 5 THR OG1 1 1 20 29852 1 1 6 PRO C C 26.869 22.870 -42.296 1.00 . A A . 6 PRO C 1 1 20 29853 1 1 6 PRO CA C 27.799 23.804 -43.042 1.00 . A A . 6 PRO CA 1 1 20 29854 1 1 6 PRO CB C 29.172 23.148 -43.236 1.00 . A A . 6 PRO CB 1 1 20 29855 1 1 6 PRO CD C 29.262 24.725 -41.403 1.00 . A A . 6 PRO CD 1 1 20 29856 1 1 6 PRO CG C 30.098 23.809 -42.255 1.00 . A A . 6 PRO CG 1 1 20 29857 1 1 6 PRO HA H 27.370 24.047 -44.002 1.00 . A A . 6 PRO HA 1 1 20 29858 1 1 6 PRO HB2 H 29.090 22.087 -43.044 1.00 . A A . 6 PRO HB2 1 1 20 29859 1 1 6 PRO HB3 H 29.500 23.305 -44.253 1.00 . A A . 6 PRO HB3 1 1 20 29860 1 1 6 PRO HD2 H 28.963 24.227 -40.494 1.00 . A A . 6 PRO HD2 1 1 20 29861 1 1 6 PRO HD3 H 29.797 25.636 -41.188 1.00 . A A . 6 PRO HD3 1 1 20 29862 1 1 6 PRO HG2 H 30.572 23.058 -41.640 1.00 . A A . 6 PRO HG2 1 1 20 29863 1 1 6 PRO HG3 H 30.845 24.376 -42.789 1.00 . A A . 6 PRO HG3 1 1 20 29864 1 1 6 PRO N N 28.107 24.981 -42.261 1.00 . A A . 6 PRO N 1 1 20 29865 1 1 6 PRO O O 26.597 23.047 -41.107 1.00 . A A . 6 PRO O 1 1 20 29866 1 1 7 ALA C C 26.305 19.708 -41.888 1.00 . A A . 7 ALA C 1 1 20 29867 1 1 7 ALA CA C 25.510 20.876 -42.423 1.00 . A A . 7 ALA CA 1 1 20 29868 1 1 7 ALA CB C 24.491 20.411 -43.434 1.00 . A A . 7 ALA CB 1 1 20 29869 1 1 7 ALA H H 26.653 21.802 -43.945 1.00 . A A . 7 ALA H 1 1 20 29870 1 1 7 ALA HA H 24.986 21.330 -41.595 1.00 . A A . 7 ALA HA 1 1 20 29871 1 1 7 ALA HB1 H 24.998 19.923 -44.250 1.00 . A A . 7 ALA HB1 1 1 20 29872 1 1 7 ALA HB2 H 23.941 21.261 -43.803 1.00 . A A . 7 ALA HB2 1 1 20 29873 1 1 7 ALA HB3 H 23.815 19.717 -42.963 1.00 . A A . 7 ALA HB3 1 1 20 29874 1 1 7 ALA N N 26.394 21.873 -43.001 1.00 . A A . 7 ALA N 1 1 20 29875 1 1 7 ALA O O 26.201 18.576 -42.360 1.00 . A A . 7 ALA O 1 1 20 29876 1 1 8 HIS C C 27.092 18.674 -38.909 1.00 . A A . 8 HIS C 1 1 20 29877 1 1 8 HIS CA C 27.859 19.021 -40.169 1.00 . A A . 8 HIS CA 1 1 20 29878 1 1 8 HIS CB C 29.248 19.544 -39.800 1.00 . A A . 8 HIS CB 1 1 20 29879 1 1 8 HIS CD2 C 30.070 19.347 -42.255 1.00 . A A . 8 HIS CD2 1 1 20 29880 1 1 8 HIS CE1 C 31.857 20.562 -42.126 1.00 . A A . 8 HIS CE1 1 1 20 29881 1 1 8 HIS CG C 30.149 19.796 -40.974 1.00 . A A . 8 HIS CG 1 1 20 29882 1 1 8 HIS H H 27.212 20.956 -40.665 1.00 . A A . 8 HIS H 1 1 20 29883 1 1 8 HIS HA H 27.954 18.145 -40.787 1.00 . A A . 8 HIS HA 1 1 20 29884 1 1 8 HIS HB2 H 29.132 20.476 -39.269 1.00 . A A . 8 HIS HB2 1 1 20 29885 1 1 8 HIS HB3 H 29.732 18.829 -39.152 1.00 . A A . 8 HIS HB3 1 1 20 29886 1 1 8 HIS HD1 H 31.636 21.031 -40.113 1.00 . A A . 8 HIS HD1 1 1 20 29887 1 1 8 HIS HD2 H 29.296 18.712 -42.658 1.00 . A A . 8 HIS HD2 1 1 20 29888 1 1 8 HIS HE1 H 32.770 21.083 -42.376 1.00 . A A . 8 HIS HE1 1 1 20 29889 1 1 8 HIS N N 27.116 20.018 -40.907 1.00 . A A . 8 HIS N 1 1 20 29890 1 1 8 HIS ND1 N 31.291 20.564 -40.914 1.00 . A A . 8 HIS ND1 1 1 20 29891 1 1 8 HIS NE2 N 31.155 19.836 -42.978 1.00 . A A . 8 HIS NE2 1 1 20 29892 1 1 8 HIS O O 27.516 17.836 -38.113 1.00 . A A . 8 HIS O 1 1 20 29893 1 1 9 GLU C C 24.702 17.737 -37.363 1.00 . A A . 9 GLU C 1 1 20 29894 1 1 9 GLU CA C 25.124 19.191 -37.561 1.00 . A A . 9 GLU CA 1 1 20 29895 1 1 9 GLU CB C 23.874 20.074 -37.649 1.00 . A A . 9 GLU CB 1 1 20 29896 1 1 9 GLU CD C 21.541 20.247 -38.602 1.00 . A A . 9 GLU CD 1 1 20 29897 1 1 9 GLU CG C 22.942 19.710 -38.794 1.00 . A A . 9 GLU CG 1 1 20 29898 1 1 9 GLU H H 25.692 19.995 -39.438 1.00 . A A . 9 GLU H 1 1 20 29899 1 1 9 GLU HA H 25.707 19.499 -36.705 1.00 . A A . 9 GLU HA 1 1 20 29900 1 1 9 GLU HB2 H 23.323 19.988 -36.723 1.00 . A A . 9 GLU HB2 1 1 20 29901 1 1 9 GLU HB3 H 24.183 21.102 -37.777 1.00 . A A . 9 GLU HB3 1 1 20 29902 1 1 9 GLU HG2 H 23.344 20.114 -39.711 1.00 . A A . 9 GLU HG2 1 1 20 29903 1 1 9 GLU HG3 H 22.891 18.633 -38.870 1.00 . A A . 9 GLU HG3 1 1 20 29904 1 1 9 GLU N N 25.961 19.352 -38.743 1.00 . A A . 9 GLU N 1 1 20 29905 1 1 9 GLU O O 24.448 17.006 -38.325 1.00 . A A . 9 GLU O 1 1 20 29906 1 1 9 GLU OE1 O 20.748 19.598 -37.888 1.00 . A A . 9 GLU OE1 1 1 20 29907 1 1 9 GLU OE2 O 21.222 21.312 -39.170 1.00 . A A . 9 GLU OE2 1 1 20 29908 1 1 10 ALA C C 23.435 16.091 -34.426 1.00 . A A . 10 ALA C 1 1 20 29909 1 1 10 ALA CA C 24.185 16.009 -35.739 1.00 . A A . 10 ALA CA 1 1 20 29910 1 1 10 ALA CB C 25.358 15.044 -35.643 1.00 . A A . 10 ALA CB 1 1 20 29911 1 1 10 ALA H H 24.901 17.961 -35.394 1.00 . A A . 10 ALA H 1 1 20 29912 1 1 10 ALA HA H 23.506 15.662 -36.505 1.00 . A A . 10 ALA HA 1 1 20 29913 1 1 10 ALA HB1 H 26.058 15.406 -34.904 1.00 . A A . 10 ALA HB1 1 1 20 29914 1 1 10 ALA HB2 H 25.848 14.975 -36.603 1.00 . A A . 10 ALA HB2 1 1 20 29915 1 1 10 ALA HB3 H 25.000 14.067 -35.350 1.00 . A A . 10 ALA HB3 1 1 20 29916 1 1 10 ALA N N 24.639 17.336 -36.107 1.00 . A A . 10 ALA N 1 1 20 29917 1 1 10 ALA O O 23.918 15.654 -33.381 1.00 . A A . 10 ALA O 1 1 20 29918 1 1 11 VAL C C 20.862 15.694 -32.718 1.00 . A A . 11 VAL C 1 1 20 29919 1 1 11 VAL CA C 21.467 16.968 -33.306 1.00 . A A . 11 VAL CA 1 1 20 29920 1 1 11 VAL CB C 20.353 18.003 -33.611 1.00 . A A . 11 VAL CB 1 1 20 29921 1 1 11 VAL CG1 C 19.286 17.419 -34.526 1.00 . A A . 11 VAL CG1 1 1 20 29922 1 1 11 VAL CG2 C 19.735 18.538 -32.326 1.00 . A A . 11 VAL CG2 1 1 20 29923 1 1 11 VAL H H 21.899 16.930 -35.377 1.00 . A A . 11 VAL H 1 1 20 29924 1 1 11 VAL HA H 22.133 17.400 -32.579 1.00 . A A . 11 VAL HA 1 1 20 29925 1 1 11 VAL HB H 20.809 18.833 -34.131 1.00 . A A . 11 VAL HB 1 1 20 29926 1 1 11 VAL HG11 H 19.738 17.116 -35.459 1.00 . A A . 11 VAL HG11 1 1 20 29927 1 1 11 VAL HG12 H 18.530 18.166 -34.719 1.00 . A A . 11 VAL HG12 1 1 20 29928 1 1 11 VAL HG13 H 18.833 16.562 -34.049 1.00 . A A . 11 VAL HG13 1 1 20 29929 1 1 11 VAL HG21 H 18.978 19.268 -32.568 1.00 . A A . 11 VAL HG21 1 1 20 29930 1 1 11 VAL HG22 H 20.502 19.001 -31.723 1.00 . A A . 11 VAL HG22 1 1 20 29931 1 1 11 VAL HG23 H 19.287 17.722 -31.776 1.00 . A A . 11 VAL HG23 1 1 20 29932 1 1 11 VAL N N 22.252 16.680 -34.494 1.00 . A A . 11 VAL N 1 1 20 29933 1 1 11 VAL O O 20.560 15.646 -31.523 1.00 . A A . 11 VAL O 1 1 20 29934 1 1 12 VAL C C 19.069 13.490 -32.141 1.00 . A A . 12 VAL C 1 1 20 29935 1 1 12 VAL CA C 20.127 13.380 -33.236 1.00 . A A . 12 VAL CA 1 1 20 29936 1 1 12 VAL CB C 21.192 12.318 -32.908 1.00 . A A . 12 VAL CB 1 1 20 29937 1 1 12 VAL CG1 C 22.119 12.770 -31.792 1.00 . A A . 12 VAL CG1 1 1 20 29938 1 1 12 VAL CG2 C 20.538 10.982 -32.583 1.00 . A A . 12 VAL CG2 1 1 20 29939 1 1 12 VAL H H 21.051 14.785 -34.483 1.00 . A A . 12 VAL H 1 1 20 29940 1 1 12 VAL HA H 19.624 13.053 -34.132 1.00 . A A . 12 VAL HA 1 1 20 29941 1 1 12 VAL HB H 21.782 12.188 -33.796 1.00 . A A . 12 VAL HB 1 1 20 29942 1 1 12 VAL HG11 H 22.557 13.721 -32.058 1.00 . A A . 12 VAL HG11 1 1 20 29943 1 1 12 VAL HG12 H 22.899 12.038 -31.652 1.00 . A A . 12 VAL HG12 1 1 20 29944 1 1 12 VAL HG13 H 21.555 12.877 -30.877 1.00 . A A . 12 VAL HG13 1 1 20 29945 1 1 12 VAL HG21 H 21.300 10.255 -32.344 1.00 . A A . 12 VAL HG21 1 1 20 29946 1 1 12 VAL HG22 H 19.972 10.644 -33.438 1.00 . A A . 12 VAL HG22 1 1 20 29947 1 1 12 VAL HG23 H 19.876 11.103 -31.739 1.00 . A A . 12 VAL HG23 1 1 20 29948 1 1 12 VAL N N 20.724 14.669 -33.576 1.00 . A A . 12 VAL N 1 1 20 29949 1 1 12 VAL O O 19.286 13.185 -30.961 1.00 . A A . 12 VAL O 1 1 20 29950 1 1 13 ARG C C 15.780 13.091 -31.783 1.00 . A A . 13 ARG C 1 1 20 29951 1 1 13 ARG CA C 16.814 14.196 -31.678 1.00 . A A . 13 ARG CA 1 1 20 29952 1 1 13 ARG CB C 16.197 15.552 -31.976 1.00 . A A . 13 ARG CB 1 1 20 29953 1 1 13 ARG CD C 15.286 17.119 -33.717 1.00 . A A . 13 ARG CD 1 1 20 29954 1 1 13 ARG CG C 15.808 15.720 -33.426 1.00 . A A . 13 ARG CG 1 1 20 29955 1 1 13 ARG CZ C 14.742 18.520 -35.686 1.00 . A A . 13 ARG CZ 1 1 20 29956 1 1 13 ARG H H 17.810 14.096 -33.515 1.00 . A A . 13 ARG H 1 1 20 29957 1 1 13 ARG HA H 17.204 14.205 -30.677 1.00 . A A . 13 ARG HA 1 1 20 29958 1 1 13 ARG HB2 H 15.315 15.670 -31.367 1.00 . A A . 13 ARG HB2 1 1 20 29959 1 1 13 ARG HB3 H 16.911 16.319 -31.724 1.00 . A A . 13 ARG HB3 1 1 20 29960 1 1 13 ARG HD2 H 14.295 17.215 -33.296 1.00 . A A . 13 ARG HD2 1 1 20 29961 1 1 13 ARG HD3 H 15.943 17.839 -33.252 1.00 . A A . 13 ARG HD3 1 1 20 29962 1 1 13 ARG HE H 15.578 16.695 -35.764 1.00 . A A . 13 ARG HE 1 1 20 29963 1 1 13 ARG HG2 H 16.674 15.530 -34.038 1.00 . A A . 13 ARG HG2 1 1 20 29964 1 1 13 ARG HG3 H 15.040 14.995 -33.654 1.00 . A A . 13 ARG HG3 1 1 20 29965 1 1 13 ARG HH11 H 14.203 19.334 -33.902 1.00 . A A . 13 ARG HH11 1 1 20 29966 1 1 13 ARG HH12 H 13.875 20.313 -35.301 1.00 . A A . 13 ARG HH12 1 1 20 29967 1 1 13 ARG HH21 H 15.150 17.990 -37.606 1.00 . A A . 13 ARG HH21 1 1 20 29968 1 1 13 ARG HH22 H 14.414 19.555 -37.407 1.00 . A A . 13 ARG HH22 1 1 20 29969 1 1 13 ARG N N 17.920 13.942 -32.566 1.00 . A A . 13 ARG N 1 1 20 29970 1 1 13 ARG NE N 15.220 17.392 -35.155 1.00 . A A . 13 ARG NE 1 1 20 29971 1 1 13 ARG NH1 N 14.232 19.465 -34.903 1.00 . A A . 13 ARG NH1 1 1 20 29972 1 1 13 ARG NH2 N 14.770 18.701 -37.003 1.00 . A A . 13 ARG NH2 1 1 20 29973 1 1 13 ARG O O 15.063 12.954 -32.775 1.00 . A A . 13 ARG O 1 1 20 29974 1 1 14 VAL C C 14.267 11.127 -29.247 1.00 . A A . 14 VAL C 1 1 20 29975 1 1 14 VAL CA C 14.858 11.163 -30.648 1.00 . A A . 14 VAL CA 1 1 20 29976 1 1 14 VAL CB C 15.599 9.834 -30.900 1.00 . A A . 14 VAL CB 1 1 20 29977 1 1 14 VAL CG1 C 14.629 8.692 -31.171 1.00 . A A . 14 VAL CG1 1 1 20 29978 1 1 14 VAL CG2 C 16.607 9.957 -32.037 1.00 . A A . 14 VAL CG2 1 1 20 29979 1 1 14 VAL H H 16.365 12.461 -30.036 1.00 . A A . 14 VAL H 1 1 20 29980 1 1 14 VAL HA H 14.067 11.269 -31.368 1.00 . A A . 14 VAL HA 1 1 20 29981 1 1 14 VAL HB H 16.138 9.604 -29.999 1.00 . A A . 14 VAL HB 1 1 20 29982 1 1 14 VAL HG11 H 14.037 8.922 -32.046 1.00 . A A . 14 VAL HG11 1 1 20 29983 1 1 14 VAL HG12 H 13.977 8.563 -30.319 1.00 . A A . 14 VAL HG12 1 1 20 29984 1 1 14 VAL HG13 H 15.184 7.782 -31.339 1.00 . A A . 14 VAL HG13 1 1 20 29985 1 1 14 VAL HG21 H 17.084 9.003 -32.199 1.00 . A A . 14 VAL HG21 1 1 20 29986 1 1 14 VAL HG22 H 17.354 10.694 -31.777 1.00 . A A . 14 VAL HG22 1 1 20 29987 1 1 14 VAL HG23 H 16.097 10.264 -32.939 1.00 . A A . 14 VAL HG23 1 1 20 29988 1 1 14 VAL N N 15.754 12.289 -30.755 1.00 . A A . 14 VAL N 1 1 20 29989 1 1 14 VAL O O 14.773 11.773 -28.323 1.00 . A A . 14 VAL O 1 1 20 29990 1 1 15 GLY C C 11.527 9.123 -27.871 1.00 . A A . 15 GLY C 1 1 20 29991 1 1 15 GLY CA C 12.586 10.190 -27.825 1.00 . A A . 15 GLY CA 1 1 20 29992 1 1 15 GLY H H 12.846 9.930 -29.877 1.00 . A A . 15 GLY H 1 1 20 29993 1 1 15 GLY HA2 H 13.343 9.888 -27.129 1.00 . A A . 15 GLY HA2 1 1 20 29994 1 1 15 GLY HA3 H 12.147 11.117 -27.509 1.00 . A A . 15 GLY HA3 1 1 20 29995 1 1 15 GLY N N 13.208 10.374 -29.102 1.00 . A A . 15 GLY N 1 1 20 29996 1 1 15 GLY O O 10.344 9.387 -27.659 1.00 . A A . 15 GLY O 1 1 20 29997 1 1 16 THR C C 10.543 6.279 -26.993 1.00 . A A . 16 THR C 1 1 20 29998 1 1 16 THR CA C 11.095 6.779 -28.319 1.00 . A A . 16 THR CA 1 1 20 29999 1 1 16 THR CB C 11.857 5.637 -29.000 1.00 . A A . 16 THR CB 1 1 20 30000 1 1 16 THR CG2 C 10.897 4.608 -29.550 1.00 . A A . 16 THR CG2 1 1 20 30001 1 1 16 THR H H 12.944 7.773 -28.215 1.00 . A A . 16 THR H 1 1 20 30002 1 1 16 THR HA H 10.285 7.080 -28.950 1.00 . A A . 16 THR HA 1 1 20 30003 1 1 16 THR HB H 12.491 5.160 -28.266 1.00 . A A . 16 THR HB 1 1 20 30004 1 1 16 THR HG1 H 12.144 6.230 -30.868 1.00 . A A . 16 THR HG1 1 1 20 30005 1 1 16 THR HG21 H 10.243 5.081 -30.266 1.00 . A A . 16 THR HG21 1 1 20 30006 1 1 16 THR HG22 H 10.314 4.203 -28.737 1.00 . A A . 16 THR HG22 1 1 20 30007 1 1 16 THR HG23 H 11.452 3.818 -30.029 1.00 . A A . 16 THR HG23 1 1 20 30008 1 1 16 THR N N 11.974 7.912 -28.136 1.00 . A A . 16 THR N 1 1 20 30009 1 1 16 THR O O 9.431 5.762 -26.921 1.00 . A A . 16 THR O 1 1 20 30010 1 1 16 THR OG1 O 12.672 6.155 -30.058 1.00 . A A . 16 THR OG1 1 1 20 30011 1 1 17 LYS C C 9.736 6.537 -24.095 1.00 . A A . 17 LYS C 1 1 20 30012 1 1 17 LYS CA C 11.048 5.956 -24.619 1.00 . A A . 17 LYS CA 1 1 20 30013 1 1 17 LYS CB C 12.186 6.305 -23.651 1.00 . A A . 17 LYS CB 1 1 20 30014 1 1 17 LYS CD C 13.638 4.507 -24.657 1.00 . A A . 17 LYS CD 1 1 20 30015 1 1 17 LYS CE C 15.036 4.150 -25.128 1.00 . A A . 17 LYS CE 1 1 20 30016 1 1 17 LYS CG C 13.572 5.944 -24.165 1.00 . A A . 17 LYS CG 1 1 20 30017 1 1 17 LYS H H 12.180 6.910 -26.118 1.00 . A A . 17 LYS H 1 1 20 30018 1 1 17 LYS HA H 10.956 4.882 -24.675 1.00 . A A . 17 LYS HA 1 1 20 30019 1 1 17 LYS HB2 H 12.164 7.367 -23.458 1.00 . A A . 17 LYS HB2 1 1 20 30020 1 1 17 LYS HB3 H 12.023 5.778 -22.723 1.00 . A A . 17 LYS HB3 1 1 20 30021 1 1 17 LYS HD2 H 13.360 3.847 -23.848 1.00 . A A . 17 LYS HD2 1 1 20 30022 1 1 17 LYS HD3 H 12.946 4.385 -25.477 1.00 . A A . 17 LYS HD3 1 1 20 30023 1 1 17 LYS HE2 H 15.405 4.949 -25.755 1.00 . A A . 17 LYS HE2 1 1 20 30024 1 1 17 LYS HE3 H 15.677 4.047 -24.266 1.00 . A A . 17 LYS HE3 1 1 20 30025 1 1 17 LYS HG2 H 13.823 6.602 -24.983 1.00 . A A . 17 LYS HG2 1 1 20 30026 1 1 17 LYS HG3 H 14.286 6.074 -23.364 1.00 . A A . 17 LYS HG3 1 1 20 30027 1 1 17 LYS HZ1 H 14.635 2.111 -25.347 1.00 . A A . 17 LYS HZ1 1 1 20 30028 1 1 17 LYS HZ2 H 16.039 2.625 -26.142 1.00 . A A . 17 LYS HZ2 1 1 20 30029 1 1 17 LYS HZ3 H 14.520 2.996 -26.791 1.00 . A A . 17 LYS HZ3 1 1 20 30030 1 1 17 LYS N N 11.348 6.445 -25.963 1.00 . A A . 17 LYS N 1 1 20 30031 1 1 17 LYS NZ N 15.059 2.883 -25.903 1.00 . A A . 17 LYS NZ 1 1 20 30032 1 1 17 LYS O O 9.639 7.733 -23.817 1.00 . A A . 17 LYS O 1 1 20 30033 1 1 18 PRO C C 7.356 5.975 -21.943 1.00 . A A . 18 PRO C 1 1 20 30034 1 1 18 PRO CA C 7.411 6.078 -23.451 1.00 . A A . 18 PRO CA 1 1 20 30035 1 1 18 PRO CB C 6.445 5.065 -24.078 1.00 . A A . 18 PRO CB 1 1 20 30036 1 1 18 PRO CD C 8.712 4.295 -24.363 1.00 . A A . 18 PRO CD 1 1 20 30037 1 1 18 PRO CG C 7.297 4.089 -24.826 1.00 . A A . 18 PRO CG 1 1 20 30038 1 1 18 PRO HA H 7.130 7.073 -23.751 1.00 . A A . 18 PRO HA 1 1 20 30039 1 1 18 PRO HB2 H 5.885 4.574 -23.294 1.00 . A A . 18 PRO HB2 1 1 20 30040 1 1 18 PRO HB3 H 5.765 5.579 -24.740 1.00 . A A . 18 PRO HB3 1 1 20 30041 1 1 18 PRO HD2 H 8.932 3.663 -23.516 1.00 . A A . 18 PRO HD2 1 1 20 30042 1 1 18 PRO HD3 H 9.411 4.120 -25.170 1.00 . A A . 18 PRO HD3 1 1 20 30043 1 1 18 PRO HG2 H 6.975 3.087 -24.604 1.00 . A A . 18 PRO HG2 1 1 20 30044 1 1 18 PRO HG3 H 7.219 4.286 -25.882 1.00 . A A . 18 PRO HG3 1 1 20 30045 1 1 18 PRO N N 8.707 5.696 -23.976 1.00 . A A . 18 PRO N 1 1 20 30046 1 1 18 PRO O O 8.237 5.399 -21.302 1.00 . A A . 18 PRO O 1 1 20 30047 1 1 19 GLY C C 5.012 5.512 -19.599 1.00 . A A . 19 GLY C 1 1 20 30048 1 1 19 GLY CA C 6.093 6.486 -19.966 1.00 . A A . 19 GLY CA 1 1 20 30049 1 1 19 GLY H H 5.637 6.950 -21.984 1.00 . A A . 19 GLY H 1 1 20 30050 1 1 19 GLY HA2 H 7.010 6.176 -19.498 1.00 . A A . 19 GLY HA2 1 1 20 30051 1 1 19 GLY HA3 H 5.821 7.468 -19.619 1.00 . A A . 19 GLY HA3 1 1 20 30052 1 1 19 GLY N N 6.300 6.522 -21.397 1.00 . A A . 19 GLY N 1 1 20 30053 1 1 19 GLY O O 4.322 5.664 -18.591 1.00 . A A . 19 GLY O 1 1 20 30054 1 1 20 THR C C 4.277 2.577 -19.082 1.00 . A A . 20 THR C 1 1 20 30055 1 1 20 THR CA C 3.896 3.461 -20.265 1.00 . A A . 20 THR CA 1 1 20 30056 1 1 20 THR CB C 3.788 2.610 -21.542 1.00 . A A . 20 THR CB 1 1 20 30057 1 1 20 THR CG2 C 2.605 1.664 -21.467 1.00 . A A . 20 THR CG2 1 1 20 30058 1 1 20 THR H H 5.465 4.491 -21.222 1.00 . A A . 20 THR H 1 1 20 30059 1 1 20 THR HA H 2.937 3.918 -20.074 1.00 . A A . 20 THR HA 1 1 20 30060 1 1 20 THR HB H 4.692 2.030 -21.654 1.00 . A A . 20 THR HB 1 1 20 30061 1 1 20 THR HG1 H 2.930 4.112 -22.507 1.00 . A A . 20 THR HG1 1 1 20 30062 1 1 20 THR HG21 H 1.698 2.237 -21.348 1.00 . A A . 20 THR HG21 1 1 20 30063 1 1 20 THR HG22 H 2.729 1.004 -20.624 1.00 . A A . 20 THR HG22 1 1 20 30064 1 1 20 THR HG23 H 2.551 1.084 -22.375 1.00 . A A . 20 THR HG23 1 1 20 30065 1 1 20 THR N N 4.875 4.516 -20.445 1.00 . A A . 20 THR N 1 1 20 30066 1 1 20 THR O O 3.426 2.166 -18.295 1.00 . A A . 20 THR O 1 1 20 30067 1 1 20 THR OG1 O 3.639 3.472 -22.682 1.00 . A A . 20 THR OG1 1 1 20 30068 1 1 21 GLU C C 6.991 2.413 -17.031 1.00 . A A . 21 GLU C 1 1 20 30069 1 1 21 GLU CA C 6.091 1.532 -17.872 1.00 . A A . 21 GLU CA 1 1 20 30070 1 1 21 GLU CB C 6.859 0.314 -18.387 1.00 . A A . 21 GLU CB 1 1 20 30071 1 1 21 GLU CD C 6.752 -1.919 -19.562 1.00 . A A . 21 GLU CD 1 1 20 30072 1 1 21 GLU CG C 5.971 -0.730 -19.045 1.00 . A A . 21 GLU CG 1 1 20 30073 1 1 21 GLU H H 6.188 2.685 -19.596 1.00 . A A . 21 GLU H 1 1 20 30074 1 1 21 GLU HA H 5.261 1.204 -17.271 1.00 . A A . 21 GLU HA 1 1 20 30075 1 1 21 GLU HB2 H 7.590 0.645 -19.110 1.00 . A A . 21 GLU HB2 1 1 20 30076 1 1 21 GLU HB3 H 7.370 -0.151 -17.557 1.00 . A A . 21 GLU HB3 1 1 20 30077 1 1 21 GLU HG2 H 5.252 -1.080 -18.323 1.00 . A A . 21 GLU HG2 1 1 20 30078 1 1 21 GLU HG3 H 5.453 -0.270 -19.875 1.00 . A A . 21 GLU HG3 1 1 20 30079 1 1 21 GLU N N 5.566 2.313 -18.959 1.00 . A A . 21 GLU N 1 1 20 30080 1 1 21 GLU O O 7.950 2.999 -17.533 1.00 . A A . 21 GLU O 1 1 20 30081 1 1 21 GLU OE1 O 7.235 -2.725 -18.739 1.00 . A A . 21 GLU OE1 1 1 20 30082 1 1 21 GLU OE2 O 6.892 -2.054 -20.794 1.00 . A A . 21 GLU OE2 1 1 20 30083 1 1 22 VAL C C 8.751 2.847 -14.525 1.00 . A A . 22 VAL C 1 1 20 30084 1 1 22 VAL CA C 7.368 3.402 -14.850 1.00 . A A . 22 VAL CA 1 1 20 30085 1 1 22 VAL CB C 6.573 3.599 -13.542 1.00 . A A . 22 VAL CB 1 1 20 30086 1 1 22 VAL CG1 C 7.275 4.585 -12.618 1.00 . A A . 22 VAL CG1 1 1 20 30087 1 1 22 VAL CG2 C 5.158 4.065 -13.852 1.00 . A A . 22 VAL CG2 1 1 20 30088 1 1 22 VAL H H 5.886 2.004 -15.437 1.00 . A A . 22 VAL H 1 1 20 30089 1 1 22 VAL HA H 7.478 4.363 -15.328 1.00 . A A . 22 VAL HA 1 1 20 30090 1 1 22 VAL HB H 6.511 2.648 -13.036 1.00 . A A . 22 VAL HB 1 1 20 30091 1 1 22 VAL HG11 H 8.261 4.213 -12.378 1.00 . A A . 22 VAL HG11 1 1 20 30092 1 1 22 VAL HG12 H 6.702 4.697 -11.709 1.00 . A A . 22 VAL HG12 1 1 20 30093 1 1 22 VAL HG13 H 7.362 5.542 -13.109 1.00 . A A . 22 VAL HG13 1 1 20 30094 1 1 22 VAL HG21 H 4.668 3.331 -14.475 1.00 . A A . 22 VAL HG21 1 1 20 30095 1 1 22 VAL HG22 H 5.198 5.010 -14.373 1.00 . A A . 22 VAL HG22 1 1 20 30096 1 1 22 VAL HG23 H 4.605 4.184 -12.931 1.00 . A A . 22 VAL HG23 1 1 20 30097 1 1 22 VAL N N 6.654 2.524 -15.766 1.00 . A A . 22 VAL N 1 1 20 30098 1 1 22 VAL O O 8.877 1.740 -13.993 1.00 . A A . 22 VAL O 1 1 20 30099 1 1 23 PRO C C 11.407 3.005 -13.086 1.00 . A A . 23 PRO C 1 1 20 30100 1 1 23 PRO CA C 11.187 3.248 -14.575 1.00 . A A . 23 PRO CA 1 1 20 30101 1 1 23 PRO CB C 11.990 4.463 -15.043 1.00 . A A . 23 PRO CB 1 1 20 30102 1 1 23 PRO CD C 9.727 4.882 -15.594 1.00 . A A . 23 PRO CD 1 1 20 30103 1 1 23 PRO CG C 11.128 5.097 -16.070 1.00 . A A . 23 PRO CG 1 1 20 30104 1 1 23 PRO HA H 11.480 2.387 -15.133 1.00 . A A . 23 PRO HA 1 1 20 30105 1 1 23 PRO HB2 H 12.168 5.125 -14.207 1.00 . A A . 23 PRO HB2 1 1 20 30106 1 1 23 PRO HB3 H 12.930 4.140 -15.462 1.00 . A A . 23 PRO HB3 1 1 20 30107 1 1 23 PRO HD2 H 9.437 5.670 -14.932 1.00 . A A . 23 PRO HD2 1 1 20 30108 1 1 23 PRO HD3 H 9.054 4.811 -16.432 1.00 . A A . 23 PRO HD3 1 1 20 30109 1 1 23 PRO HG2 H 11.347 6.152 -16.139 1.00 . A A . 23 PRO HG2 1 1 20 30110 1 1 23 PRO HG3 H 11.270 4.618 -17.025 1.00 . A A . 23 PRO HG3 1 1 20 30111 1 1 23 PRO N N 9.805 3.609 -14.872 1.00 . A A . 23 PRO N 1 1 20 30112 1 1 23 PRO O O 10.868 3.735 -12.245 1.00 . A A . 23 PRO O 1 1 20 30113 1 1 24 PRO C C 12.962 2.719 -10.506 1.00 . A A . 24 PRO C 1 1 20 30114 1 1 24 PRO CA C 12.447 1.578 -11.367 1.00 . A A . 24 PRO CA 1 1 20 30115 1 1 24 PRO CB C 13.520 0.480 -11.480 1.00 . A A . 24 PRO CB 1 1 20 30116 1 1 24 PRO CD C 12.860 1.069 -13.675 1.00 . A A . 24 PRO CD 1 1 20 30117 1 1 24 PRO CG C 14.026 0.580 -12.876 1.00 . A A . 24 PRO CG 1 1 20 30118 1 1 24 PRO HA H 11.559 1.162 -10.923 1.00 . A A . 24 PRO HA 1 1 20 30119 1 1 24 PRO HB2 H 14.304 0.666 -10.761 1.00 . A A . 24 PRO HB2 1 1 20 30120 1 1 24 PRO HB3 H 13.072 -0.484 -11.292 1.00 . A A . 24 PRO HB3 1 1 20 30121 1 1 24 PRO HD2 H 13.185 1.586 -14.559 1.00 . A A . 24 PRO HD2 1 1 20 30122 1 1 24 PRO HD3 H 12.208 0.249 -13.920 1.00 . A A . 24 PRO HD3 1 1 20 30123 1 1 24 PRO HG2 H 14.840 1.287 -12.924 1.00 . A A . 24 PRO HG2 1 1 20 30124 1 1 24 PRO HG3 H 14.343 -0.390 -13.226 1.00 . A A . 24 PRO HG3 1 1 20 30125 1 1 24 PRO N N 12.200 1.976 -12.745 1.00 . A A . 24 PRO N 1 1 20 30126 1 1 24 PRO O O 13.790 3.533 -10.925 1.00 . A A . 24 PRO O 1 1 20 30127 1 1 25 VAL C C 14.021 3.343 -7.538 1.00 . A A . 25 VAL C 1 1 20 30128 1 1 25 VAL CA C 12.797 3.773 -8.333 1.00 . A A . 25 VAL CA 1 1 20 30129 1 1 25 VAL CB C 11.600 4.047 -7.393 1.00 . A A . 25 VAL CB 1 1 20 30130 1 1 25 VAL CG1 C 11.900 5.181 -6.426 1.00 . A A . 25 VAL CG1 1 1 20 30131 1 1 25 VAL CG2 C 10.356 4.366 -8.208 1.00 . A A . 25 VAL CG2 1 1 20 30132 1 1 25 VAL H H 11.848 2.040 -9.035 1.00 . A A . 25 VAL H 1 1 20 30133 1 1 25 VAL HA H 13.025 4.679 -8.875 1.00 . A A . 25 VAL HA 1 1 20 30134 1 1 25 VAL HB H 11.407 3.155 -6.818 1.00 . A A . 25 VAL HB 1 1 20 30135 1 1 25 VAL HG11 H 12.148 6.073 -6.982 1.00 . A A . 25 VAL HG11 1 1 20 30136 1 1 25 VAL HG12 H 12.730 4.906 -5.798 1.00 . A A . 25 VAL HG12 1 1 20 30137 1 1 25 VAL HG13 H 11.032 5.369 -5.812 1.00 . A A . 25 VAL HG13 1 1 20 30138 1 1 25 VAL HG21 H 10.129 3.533 -8.857 1.00 . A A . 25 VAL HG21 1 1 20 30139 1 1 25 VAL HG22 H 10.533 5.250 -8.804 1.00 . A A . 25 VAL HG22 1 1 20 30140 1 1 25 VAL HG23 H 9.524 4.542 -7.543 1.00 . A A . 25 VAL HG23 1 1 20 30141 1 1 25 VAL N N 12.461 2.746 -9.295 1.00 . A A . 25 VAL N 1 1 20 30142 1 1 25 VAL O O 14.147 2.180 -7.146 1.00 . A A . 25 VAL O 1 1 20 30143 1 1 26 ILE C C 16.104 3.513 -5.294 1.00 . A A . 26 ILE C 1 1 20 30144 1 1 26 ILE CA C 16.227 4.036 -6.724 1.00 . A A . 26 ILE CA 1 1 20 30145 1 1 26 ILE CB C 17.107 5.312 -6.739 1.00 . A A . 26 ILE CB 1 1 20 30146 1 1 26 ILE CD1 C 17.764 4.883 -9.172 1.00 . A A . 26 ILE CD1 1 1 20 30147 1 1 26 ILE CG1 C 17.214 5.871 -8.165 1.00 . A A . 26 ILE CG1 1 1 20 30148 1 1 26 ILE CG2 C 18.495 5.027 -6.179 1.00 . A A . 26 ILE CG2 1 1 20 30149 1 1 26 ILE H H 14.689 5.213 -7.588 1.00 . A A . 26 ILE H 1 1 20 30150 1 1 26 ILE HA H 16.715 3.285 -7.321 1.00 . A A . 26 ILE HA 1 1 20 30151 1 1 26 ILE HB H 16.638 6.050 -6.107 1.00 . A A . 26 ILE HB 1 1 20 30152 1 1 26 ILE HD11 H 18.755 4.577 -8.874 1.00 . A A . 26 ILE HD11 1 1 20 30153 1 1 26 ILE HD12 H 17.807 5.348 -10.145 1.00 . A A . 26 ILE HD12 1 1 20 30154 1 1 26 ILE HD13 H 17.118 4.019 -9.214 1.00 . A A . 26 ILE HD13 1 1 20 30155 1 1 26 ILE HG12 H 16.232 6.171 -8.498 1.00 . A A . 26 ILE HG12 1 1 20 30156 1 1 26 ILE HG13 H 17.864 6.734 -8.158 1.00 . A A . 26 ILE HG13 1 1 20 30157 1 1 26 ILE HG21 H 18.961 4.240 -6.755 1.00 . A A . 26 ILE HG21 1 1 20 30158 1 1 26 ILE HG22 H 18.411 4.717 -5.148 1.00 . A A . 26 ILE HG22 1 1 20 30159 1 1 26 ILE HG23 H 19.099 5.920 -6.238 1.00 . A A . 26 ILE HG23 1 1 20 30160 1 1 26 ILE N N 14.917 4.291 -7.324 1.00 . A A . 26 ILE N 1 1 20 30161 1 1 26 ILE O O 16.983 2.811 -4.798 1.00 . A A . 26 ILE O 1 1 20 30162 1 1 27 ASP C C 13.775 2.294 -3.266 1.00 . A A . 27 ASP C 1 1 20 30163 1 1 27 ASP CA C 14.777 3.416 -3.279 1.00 . A A . 27 ASP CA 1 1 20 30164 1 1 27 ASP CB C 14.279 4.566 -2.416 1.00 . A A . 27 ASP CB 1 1 20 30165 1 1 27 ASP CG C 15.252 5.728 -2.368 1.00 . A A . 27 ASP CG 1 1 20 30166 1 1 27 ASP H H 14.329 4.374 -5.092 1.00 . A A . 27 ASP H 1 1 20 30167 1 1 27 ASP HA H 15.706 3.051 -2.893 1.00 . A A . 27 ASP HA 1 1 20 30168 1 1 27 ASP HB2 H 13.341 4.918 -2.815 1.00 . A A . 27 ASP HB2 1 1 20 30169 1 1 27 ASP HB3 H 14.126 4.202 -1.414 1.00 . A A . 27 ASP HB3 1 1 20 30170 1 1 27 ASP N N 15.006 3.844 -4.644 1.00 . A A . 27 ASP N 1 1 20 30171 1 1 27 ASP O O 13.454 1.728 -2.224 1.00 . A A . 27 ASP O 1 1 20 30172 1 1 27 ASP OD1 O 15.199 6.595 -3.267 1.00 . A A . 27 ASP OD1 1 1 20 30173 1 1 27 ASP OD2 O 16.091 5.773 -1.440 1.00 . A A . 27 ASP OD2 1 1 20 30174 1 1 28 GLY C C 12.981 -0.452 -4.251 1.00 . A A . 28 GLY C 1 1 20 30175 1 1 28 GLY CA C 12.366 0.872 -4.612 1.00 . A A . 28 GLY CA 1 1 20 30176 1 1 28 GLY H H 13.678 2.400 -5.237 1.00 . A A . 28 GLY H 1 1 20 30177 1 1 28 GLY HA2 H 11.519 1.059 -3.970 1.00 . A A . 28 GLY HA2 1 1 20 30178 1 1 28 GLY HA3 H 12.034 0.842 -5.639 1.00 . A A . 28 GLY HA3 1 1 20 30179 1 1 28 GLY N N 13.325 1.941 -4.454 1.00 . A A . 28 GLY N 1 1 20 30180 1 1 28 GLY O O 12.302 -1.473 -4.167 1.00 . A A . 28 GLY O 1 1 20 30181 1 1 29 SER C C 14.759 -1.822 -2.121 1.00 . A A . 29 SER C 1 1 20 30182 1 1 29 SER CA C 15.017 -1.586 -3.598 1.00 . A A . 29 SER CA 1 1 20 30183 1 1 29 SER CB C 16.497 -1.366 -3.842 1.00 . A A . 29 SER CB 1 1 20 30184 1 1 29 SER H H 14.759 0.438 -4.146 1.00 . A A . 29 SER H 1 1 20 30185 1 1 29 SER HA H 14.676 -2.434 -4.161 1.00 . A A . 29 SER HA 1 1 20 30186 1 1 29 SER HB2 H 16.869 -0.665 -3.111 1.00 . A A . 29 SER HB2 1 1 20 30187 1 1 29 SER HB3 H 17.015 -2.306 -3.742 1.00 . A A . 29 SER HB3 1 1 20 30188 1 1 29 SER HG H 17.194 -1.505 -5.679 1.00 . A A . 29 SER HG 1 1 20 30189 1 1 29 SER N N 14.280 -0.419 -4.030 1.00 . A A . 29 SER N 1 1 20 30190 1 1 29 SER O O 14.594 -2.954 -1.667 1.00 . A A . 29 SER O 1 1 20 30191 1 1 29 SER OG O 16.722 -0.844 -5.144 1.00 . A A . 29 SER OG 1 1 20 30192 1 1 30 ILE C C 12.965 -1.181 0.186 1.00 . A A . 30 ILE C 1 1 20 30193 1 1 30 ILE CA C 14.405 -0.753 0.033 1.00 . A A . 30 ILE CA 1 1 20 30194 1 1 30 ILE CB C 14.575 0.628 0.738 1.00 . A A . 30 ILE CB 1 1 20 30195 1 1 30 ILE CD1 C 16.933 1.037 -0.178 1.00 . A A . 30 ILE CD1 1 1 20 30196 1 1 30 ILE CG1 C 15.516 1.559 -0.040 1.00 . A A . 30 ILE CG1 1 1 20 30197 1 1 30 ILE CG2 C 15.093 0.441 2.152 1.00 . A A . 30 ILE CG2 1 1 20 30198 1 1 30 ILE H H 14.832 0.135 -1.834 1.00 . A A . 30 ILE H 1 1 20 30199 1 1 30 ILE HA H 15.052 -1.477 0.506 1.00 . A A . 30 ILE HA 1 1 20 30200 1 1 30 ILE HB H 13.601 1.090 0.815 1.00 . A A . 30 ILE HB 1 1 20 30201 1 1 30 ILE HD11 H 16.917 0.080 -0.677 1.00 . A A . 30 ILE HD11 1 1 20 30202 1 1 30 ILE HD12 H 17.372 0.925 0.802 1.00 . A A . 30 ILE HD12 1 1 20 30203 1 1 30 ILE HD13 H 17.518 1.734 -0.758 1.00 . A A . 30 ILE HD13 1 1 20 30204 1 1 30 ILE HG12 H 15.117 1.715 -1.034 1.00 . A A . 30 ILE HG12 1 1 20 30205 1 1 30 ILE HG13 H 15.564 2.509 0.470 1.00 . A A . 30 ILE HG13 1 1 20 30206 1 1 30 ILE HG21 H 16.065 -0.027 2.122 1.00 . A A . 30 ILE HG21 1 1 20 30207 1 1 30 ILE HG22 H 14.408 -0.186 2.704 1.00 . A A . 30 ILE HG22 1 1 20 30208 1 1 30 ILE HG23 H 15.170 1.403 2.637 1.00 . A A . 30 ILE HG23 1 1 20 30209 1 1 30 ILE N N 14.699 -0.721 -1.391 1.00 . A A . 30 ILE N 1 1 20 30210 1 1 30 ILE O O 12.617 -1.973 1.050 1.00 . A A . 30 ILE O 1 1 20 30211 1 1 31 TRP C C 10.440 -2.399 -1.011 1.00 . A A . 31 TRP C 1 1 20 30212 1 1 31 TRP CA C 10.721 -0.939 -0.696 1.00 . A A . 31 TRP CA 1 1 20 30213 1 1 31 TRP CB C 10.013 -0.008 -1.682 1.00 . A A . 31 TRP CB 1 1 20 30214 1 1 31 TRP CD1 C 10.655 2.449 -2.106 1.00 . A A . 31 TRP CD1 1 1 20 30215 1 1 31 TRP CD2 C 9.910 2.021 -0.056 1.00 . A A . 31 TRP CD2 1 1 20 30216 1 1 31 TRP CE2 C 10.204 3.391 -0.145 1.00 . A A . 31 TRP CE2 1 1 20 30217 1 1 31 TRP CE3 C 9.432 1.514 1.140 1.00 . A A . 31 TRP CE3 1 1 20 30218 1 1 31 TRP CG C 10.183 1.440 -1.321 1.00 . A A . 31 TRP CG 1 1 20 30219 1 1 31 TRP CH2 C 9.567 3.728 2.087 1.00 . A A . 31 TRP CH2 1 1 20 30220 1 1 31 TRP CZ2 C 10.036 4.254 0.921 1.00 . A A . 31 TRP CZ2 1 1 20 30221 1 1 31 TRP CZ3 C 9.267 2.366 2.205 1.00 . A A . 31 TRP CZ3 1 1 20 30222 1 1 31 TRP H H 12.523 -0.131 -1.446 1.00 . A A . 31 TRP H 1 1 20 30223 1 1 31 TRP HA H 10.367 -0.725 0.302 1.00 . A A . 31 TRP HA 1 1 20 30224 1 1 31 TRP HB2 H 10.415 -0.160 -2.675 1.00 . A A . 31 TRP HB2 1 1 20 30225 1 1 31 TRP HB3 H 8.958 -0.230 -1.689 1.00 . A A . 31 TRP HB3 1 1 20 30226 1 1 31 TRP HD1 H 10.974 2.322 -3.125 1.00 . A A . 31 TRP HD1 1 1 20 30227 1 1 31 TRP HE1 H 10.936 4.517 -1.755 1.00 . A A . 31 TRP HE1 1 1 20 30228 1 1 31 TRP HE3 H 9.200 0.471 1.238 1.00 . A A . 31 TRP HE3 1 1 20 30229 1 1 31 TRP HH2 H 9.424 4.362 2.947 1.00 . A A . 31 TRP HH2 1 1 20 30230 1 1 31 TRP HZ2 H 10.257 5.309 0.844 1.00 . A A . 31 TRP HZ2 1 1 20 30231 1 1 31 TRP HZ3 H 8.898 1.989 3.146 1.00 . A A . 31 TRP HZ3 1 1 20 30232 1 1 31 TRP N N 12.146 -0.683 -0.721 1.00 . A A . 31 TRP N 1 1 20 30233 1 1 31 TRP NE1 N 10.654 3.631 -1.406 1.00 . A A . 31 TRP NE1 1 1 20 30234 1 1 31 TRP O O 9.545 -3.015 -0.429 1.00 . A A . 31 TRP O 1 1 20 30235 1 1 32 ASP C C 11.607 -5.242 -1.187 1.00 . A A . 32 ASP C 1 1 20 30236 1 1 32 ASP CA C 11.087 -4.343 -2.293 1.00 . A A . 32 ASP CA 1 1 20 30237 1 1 32 ASP CB C 11.844 -4.608 -3.588 1.00 . A A . 32 ASP CB 1 1 20 30238 1 1 32 ASP CG C 11.671 -6.030 -4.079 1.00 . A A . 32 ASP CG 1 1 20 30239 1 1 32 ASP H H 11.939 -2.424 -2.329 1.00 . A A . 32 ASP H 1 1 20 30240 1 1 32 ASP HA H 10.039 -4.543 -2.446 1.00 . A A . 32 ASP HA 1 1 20 30241 1 1 32 ASP HB2 H 11.476 -3.938 -4.352 1.00 . A A . 32 ASP HB2 1 1 20 30242 1 1 32 ASP HB3 H 12.897 -4.420 -3.426 1.00 . A A . 32 ASP HB3 1 1 20 30243 1 1 32 ASP N N 11.230 -2.956 -1.914 1.00 . A A . 32 ASP N 1 1 20 30244 1 1 32 ASP O O 10.989 -6.250 -0.854 1.00 . A A . 32 ASP O 1 1 20 30245 1 1 32 ASP OD1 O 10.575 -6.351 -4.578 1.00 . A A . 32 ASP OD1 1 1 20 30246 1 1 32 ASP OD2 O 12.628 -6.822 -3.971 1.00 . A A . 32 ASP OD2 1 1 20 30247 1 1 33 ALA C C 12.462 -5.564 1.739 1.00 . A A . 33 ALA C 1 1 20 30248 1 1 33 ALA CA C 13.316 -5.639 0.476 1.00 . A A . 33 ALA CA 1 1 20 30249 1 1 33 ALA CB C 14.742 -5.193 0.747 1.00 . A A . 33 ALA CB 1 1 20 30250 1 1 33 ALA H H 13.177 -4.030 -0.880 1.00 . A A . 33 ALA H 1 1 20 30251 1 1 33 ALA HA H 13.346 -6.663 0.140 1.00 . A A . 33 ALA HA 1 1 20 30252 1 1 33 ALA HB1 H 15.319 -5.260 -0.164 1.00 . A A . 33 ALA HB1 1 1 20 30253 1 1 33 ALA HB2 H 15.183 -5.829 1.500 1.00 . A A . 33 ALA HB2 1 1 20 30254 1 1 33 ALA HB3 H 14.739 -4.170 1.098 1.00 . A A . 33 ALA HB3 1 1 20 30255 1 1 33 ALA N N 12.729 -4.857 -0.592 1.00 . A A . 33 ALA N 1 1 20 30256 1 1 33 ALA O O 12.398 -6.522 2.504 1.00 . A A . 33 ALA O 1 1 20 30257 1 1 34 ILE C C 9.687 -5.190 2.902 1.00 . A A . 34 ILE C 1 1 20 30258 1 1 34 ILE CA C 10.884 -4.263 3.073 1.00 . A A . 34 ILE CA 1 1 20 30259 1 1 34 ILE CB C 10.386 -2.806 3.201 1.00 . A A . 34 ILE CB 1 1 20 30260 1 1 34 ILE CD1 C 11.131 -0.448 3.822 1.00 . A A . 34 ILE CD1 1 1 20 30261 1 1 34 ILE CG1 C 11.492 -1.915 3.778 1.00 . A A . 34 ILE CG1 1 1 20 30262 1 1 34 ILE CG2 C 9.129 -2.726 4.064 1.00 . A A . 34 ILE CG2 1 1 20 30263 1 1 34 ILE H H 11.980 -3.651 1.358 1.00 . A A . 34 ILE H 1 1 20 30264 1 1 34 ILE HA H 11.405 -4.528 3.981 1.00 . A A . 34 ILE HA 1 1 20 30265 1 1 34 ILE HB H 10.135 -2.459 2.211 1.00 . A A . 34 ILE HB 1 1 20 30266 1 1 34 ILE HD11 H 11.940 0.107 4.276 1.00 . A A . 34 ILE HD11 1 1 20 30267 1 1 34 ILE HD12 H 10.232 -0.316 4.402 1.00 . A A . 34 ILE HD12 1 1 20 30268 1 1 34 ILE HD13 H 10.967 -0.087 2.817 1.00 . A A . 34 ILE HD13 1 1 20 30269 1 1 34 ILE HG12 H 11.710 -2.230 4.787 1.00 . A A . 34 ILE HG12 1 1 20 30270 1 1 34 ILE HG13 H 12.382 -2.021 3.175 1.00 . A A . 34 ILE HG13 1 1 20 30271 1 1 34 ILE HG21 H 8.795 -1.699 4.122 1.00 . A A . 34 ILE HG21 1 1 20 30272 1 1 34 ILE HG22 H 9.351 -3.088 5.056 1.00 . A A . 34 ILE HG22 1 1 20 30273 1 1 34 ILE HG23 H 8.351 -3.333 3.625 1.00 . A A . 34 ILE HG23 1 1 20 30274 1 1 34 ILE N N 11.818 -4.419 1.958 1.00 . A A . 34 ILE N 1 1 20 30275 1 1 34 ILE O O 9.321 -5.925 3.823 1.00 . A A . 34 ILE O 1 1 20 30276 1 1 35 ALA C C 8.395 -7.490 1.435 1.00 . A A . 35 ALA C 1 1 20 30277 1 1 35 ALA CA C 7.958 -6.034 1.431 1.00 . A A . 35 ALA CA 1 1 20 30278 1 1 35 ALA CB C 7.337 -5.675 0.097 1.00 . A A . 35 ALA CB 1 1 20 30279 1 1 35 ALA H H 9.416 -4.553 1.023 1.00 . A A . 35 ALA H 1 1 20 30280 1 1 35 ALA HA H 7.215 -5.886 2.203 1.00 . A A . 35 ALA HA 1 1 20 30281 1 1 35 ALA HB1 H 8.052 -5.855 -0.691 1.00 . A A . 35 ALA HB1 1 1 20 30282 1 1 35 ALA HB2 H 7.058 -4.632 0.102 1.00 . A A . 35 ALA HB2 1 1 20 30283 1 1 35 ALA HB3 H 6.461 -6.284 -0.065 1.00 . A A . 35 ALA HB3 1 1 20 30284 1 1 35 ALA N N 9.090 -5.169 1.719 1.00 . A A . 35 ALA N 1 1 20 30285 1 1 35 ALA O O 7.649 -8.378 1.834 1.00 . A A . 35 ALA O 1 1 20 30286 1 1 36 GLY C C 10.483 -9.499 2.431 1.00 . A A . 36 GLY C 1 1 20 30287 1 1 36 GLY CA C 10.177 -9.056 1.019 1.00 . A A . 36 GLY CA 1 1 20 30288 1 1 36 GLY H H 10.161 -6.964 0.669 1.00 . A A . 36 GLY H 1 1 20 30289 1 1 36 GLY HA2 H 9.467 -9.740 0.578 1.00 . A A . 36 GLY HA2 1 1 20 30290 1 1 36 GLY HA3 H 11.087 -9.067 0.439 1.00 . A A . 36 GLY HA3 1 1 20 30291 1 1 36 GLY N N 9.621 -7.719 1.001 1.00 . A A . 36 GLY N 1 1 20 30292 1 1 36 GLY O O 10.553 -10.691 2.724 1.00 . A A . 36 GLY O 1 1 20 30293 1 1 37 CYS C C 9.756 -9.245 5.482 1.00 . A A . 37 CYS C 1 1 20 30294 1 1 37 CYS CA C 10.967 -8.761 4.699 1.00 . A A . 37 CYS CA 1 1 20 30295 1 1 37 CYS CB C 11.556 -7.482 5.315 1.00 . A A . 37 CYS CB 1 1 20 30296 1 1 37 CYS H H 10.537 -7.595 3.004 1.00 . A A . 37 CYS H 1 1 20 30297 1 1 37 CYS HA H 11.713 -9.531 4.727 1.00 . A A . 37 CYS HA 1 1 20 30298 1 1 37 CYS HB2 H 12.621 -7.470 5.139 1.00 . A A . 37 CYS HB2 1 1 20 30299 1 1 37 CYS HB3 H 11.113 -6.626 4.827 1.00 . A A . 37 CYS HB3 1 1 20 30300 1 1 37 CYS N N 10.640 -8.521 3.309 1.00 . A A . 37 CYS N 1 1 20 30301 1 1 37 CYS O O 9.697 -10.406 5.886 1.00 . A A . 37 CYS O 1 1 20 30302 1 1 37 CYS SG S 11.301 -7.288 7.109 1.00 . A A . 37 CYS SG 1 1 20 30303 1 1 38 GLU C C 6.554 -9.373 5.827 1.00 . A A . 38 GLU C 1 1 20 30304 1 1 38 GLU CA C 7.689 -8.720 6.587 1.00 . A A . 38 GLU CA 1 1 20 30305 1 1 38 GLU CB C 7.199 -7.513 7.384 1.00 . A A . 38 GLU CB 1 1 20 30306 1 1 38 GLU CD C 6.360 -6.752 9.652 1.00 . A A . 38 GLU CD 1 1 20 30307 1 1 38 GLU CG C 6.577 -7.915 8.711 1.00 . A A . 38 GLU CG 1 1 20 30308 1 1 38 GLU H H 8.770 -7.523 5.203 1.00 . A A . 38 GLU H 1 1 20 30309 1 1 38 GLU HA H 8.077 -9.449 7.285 1.00 . A A . 38 GLU HA 1 1 20 30310 1 1 38 GLU HB2 H 8.035 -6.856 7.581 1.00 . A A . 38 GLU HB2 1 1 20 30311 1 1 38 GLU HB3 H 6.458 -6.982 6.807 1.00 . A A . 38 GLU HB3 1 1 20 30312 1 1 38 GLU HG2 H 5.622 -8.377 8.516 1.00 . A A . 38 GLU HG2 1 1 20 30313 1 1 38 GLU HG3 H 7.227 -8.634 9.192 1.00 . A A . 38 GLU HG3 1 1 20 30314 1 1 38 GLU N N 8.781 -8.376 5.692 1.00 . A A . 38 GLU N 1 1 20 30315 1 1 38 GLU O O 5.871 -10.255 6.345 1.00 . A A . 38 GLU O 1 1 20 30316 1 1 38 GLU OE1 O 7.332 -6.012 9.926 1.00 . A A . 38 GLU OE1 1 1 20 30317 1 1 38 GLU OE2 O 5.223 -6.592 10.144 1.00 . A A . 38 GLU OE2 1 1 20 30318 1 1 39 ALA C C 5.712 -10.798 3.108 1.00 . A A . 39 ALA C 1 1 20 30319 1 1 39 ALA CA C 5.289 -9.500 3.778 1.00 . A A . 39 ALA CA 1 1 20 30320 1 1 39 ALA CB C 4.810 -8.483 2.750 1.00 . A A . 39 ALA CB 1 1 20 30321 1 1 39 ALA H H 6.960 -8.279 4.204 1.00 . A A . 39 ALA H 1 1 20 30322 1 1 39 ALA HA H 4.475 -9.708 4.439 1.00 . A A . 39 ALA HA 1 1 20 30323 1 1 39 ALA HB1 H 4.493 -7.583 3.255 1.00 . A A . 39 ALA HB1 1 1 20 30324 1 1 39 ALA HB2 H 3.980 -8.896 2.194 1.00 . A A . 39 ALA HB2 1 1 20 30325 1 1 39 ALA HB3 H 5.618 -8.251 2.071 1.00 . A A . 39 ALA HB3 1 1 20 30326 1 1 39 ALA N N 6.365 -8.957 4.585 1.00 . A A . 39 ALA N 1 1 20 30327 1 1 39 ALA O O 4.881 -11.537 2.587 1.00 . A A . 39 ALA O 1 1 20 30328 1 1 40 GLY C C 7.515 -12.122 1.005 1.00 . A A . 40 GLY C 1 1 20 30329 1 1 40 GLY CA C 7.529 -12.272 2.498 1.00 . A A . 40 GLY CA 1 1 20 30330 1 1 40 GLY H H 7.635 -10.426 3.521 1.00 . A A . 40 GLY H 1 1 20 30331 1 1 40 GLY HA2 H 8.541 -12.443 2.834 1.00 . A A . 40 GLY HA2 1 1 20 30332 1 1 40 GLY HA3 H 6.910 -13.111 2.778 1.00 . A A . 40 GLY HA3 1 1 20 30333 1 1 40 GLY N N 7.016 -11.066 3.119 1.00 . A A . 40 GLY N 1 1 20 30334 1 1 40 GLY O O 7.545 -13.097 0.254 1.00 . A A . 40 GLY O 1 1 20 30335 1 1 41 GLY C C 5.891 -10.820 -1.250 1.00 . A A . 41 GLY C 1 1 20 30336 1 1 41 GLY CA C 7.301 -10.537 -0.794 1.00 . A A . 41 GLY CA 1 1 20 30337 1 1 41 GLY H H 7.558 -10.147 1.251 1.00 . A A . 41 GLY H 1 1 20 30338 1 1 41 GLY HA2 H 7.498 -9.483 -0.904 1.00 . A A . 41 GLY HA2 1 1 20 30339 1 1 41 GLY HA3 H 7.997 -11.107 -1.394 1.00 . A A . 41 GLY HA3 1 1 20 30340 1 1 41 GLY N N 7.472 -10.869 0.589 1.00 . A A . 41 GLY N 1 1 20 30341 1 1 41 GLY O O 5.655 -11.680 -2.098 1.00 . A A . 41 GLY O 1 1 20 30342 1 1 42 ASN C C 2.859 -8.945 -1.004 1.00 . A A . 42 ASN C 1 1 20 30343 1 1 42 ASN CA C 3.545 -10.297 -0.956 1.00 . A A . 42 ASN CA 1 1 20 30344 1 1 42 ASN CB C 2.897 -11.176 0.118 1.00 . A A . 42 ASN CB 1 1 20 30345 1 1 42 ASN CG C 1.807 -12.096 -0.421 1.00 . A A . 42 ASN CG 1 1 20 30346 1 1 42 ASN H H 5.205 -9.400 -0.028 1.00 . A A . 42 ASN H 1 1 20 30347 1 1 42 ASN HA H 3.460 -10.776 -1.919 1.00 . A A . 42 ASN HA 1 1 20 30348 1 1 42 ASN HB2 H 3.659 -11.789 0.576 1.00 . A A . 42 ASN HB2 1 1 20 30349 1 1 42 ASN HB3 H 2.459 -10.535 0.870 1.00 . A A . 42 ASN HB3 1 1 20 30350 1 1 42 ASN HD21 H 1.423 -10.869 -1.935 1.00 . A A . 42 ASN HD21 1 1 20 30351 1 1 42 ASN HD22 H 0.454 -12.299 -1.862 1.00 . A A . 42 ASN HD22 1 1 20 30352 1 1 42 ASN N N 4.949 -10.098 -0.667 1.00 . A A . 42 ASN N 1 1 20 30353 1 1 42 ASN ND2 N 1.168 -11.714 -1.513 1.00 . A A . 42 ASN ND2 1 1 20 30354 1 1 42 ASN O O 2.292 -8.484 -0.015 1.00 . A A . 42 ASN O 1 1 20 30355 1 1 42 ASN OD1 O 1.562 -13.166 0.134 1.00 . A A . 42 ASN OD1 1 1 20 30356 1 1 43 TRP C C 0.845 -7.078 -2.408 1.00 . A A . 43 TRP C 1 1 20 30357 1 1 43 TRP CA C 2.361 -6.984 -2.336 1.00 . A A . 43 TRP CA 1 1 20 30358 1 1 43 TRP CB C 2.924 -6.339 -3.604 1.00 . A A . 43 TRP CB 1 1 20 30359 1 1 43 TRP CD1 C 5.330 -7.234 -3.680 1.00 . A A . 43 TRP CD1 1 1 20 30360 1 1 43 TRP CD2 C 5.196 -5.006 -3.516 1.00 . A A . 43 TRP CD2 1 1 20 30361 1 1 43 TRP CE2 C 6.559 -5.368 -3.547 1.00 . A A . 43 TRP CE2 1 1 20 30362 1 1 43 TRP CE3 C 4.867 -3.654 -3.417 1.00 . A A . 43 TRP CE3 1 1 20 30363 1 1 43 TRP CG C 4.426 -6.214 -3.597 1.00 . A A . 43 TRP CG 1 1 20 30364 1 1 43 TRP CH2 C 7.222 -3.099 -3.393 1.00 . A A . 43 TRP CH2 1 1 20 30365 1 1 43 TRP CZ2 C 7.586 -4.417 -3.484 1.00 . A A . 43 TRP CZ2 1 1 20 30366 1 1 43 TRP CZ3 C 5.877 -2.717 -3.358 1.00 . A A . 43 TRP CZ3 1 1 20 30367 1 1 43 TRP H H 3.370 -8.744 -2.916 1.00 . A A . 43 TRP H 1 1 20 30368 1 1 43 TRP HA H 2.634 -6.382 -1.483 1.00 . A A . 43 TRP HA 1 1 20 30369 1 1 43 TRP HB2 H 2.644 -6.940 -4.457 1.00 . A A . 43 TRP HB2 1 1 20 30370 1 1 43 TRP HB3 H 2.498 -5.352 -3.710 1.00 . A A . 43 TRP HB3 1 1 20 30371 1 1 43 TRP HD1 H 5.057 -8.280 -3.751 1.00 . A A . 43 TRP HD1 1 1 20 30372 1 1 43 TRP HE1 H 7.440 -7.279 -3.694 1.00 . A A . 43 TRP HE1 1 1 20 30373 1 1 43 TRP HE3 H 3.835 -3.336 -3.390 1.00 . A A . 43 TRP HE3 1 1 20 30374 1 1 43 TRP HH2 H 7.976 -2.329 -3.350 1.00 . A A . 43 TRP HH2 1 1 20 30375 1 1 43 TRP HZ2 H 8.634 -4.692 -3.507 1.00 . A A . 43 TRP HZ2 1 1 20 30376 1 1 43 TRP HZ3 H 5.628 -1.665 -3.285 1.00 . A A . 43 TRP HZ3 1 1 20 30377 1 1 43 TRP N N 2.932 -8.307 -2.154 1.00 . A A . 43 TRP N 1 1 20 30378 1 1 43 TRP NE1 N 6.613 -6.737 -3.646 1.00 . A A . 43 TRP NE1 1 1 20 30379 1 1 43 TRP O O 0.143 -6.079 -2.322 1.00 . A A . 43 TRP O 1 1 20 30380 1 1 44 ALA C C -1.598 -9.178 -1.316 1.00 . A A . 44 ALA C 1 1 20 30381 1 1 44 ALA CA C -1.075 -8.557 -2.611 1.00 . A A . 44 ALA CA 1 1 20 30382 1 1 44 ALA CB C -1.382 -9.462 -3.790 1.00 . A A . 44 ALA CB 1 1 20 30383 1 1 44 ALA H H 0.988 -9.051 -2.595 1.00 . A A . 44 ALA H 1 1 20 30384 1 1 44 ALA HA H -1.575 -7.614 -2.772 1.00 . A A . 44 ALA HA 1 1 20 30385 1 1 44 ALA HB1 H -1.028 -9.000 -4.698 1.00 . A A . 44 ALA HB1 1 1 20 30386 1 1 44 ALA HB2 H -2.449 -9.617 -3.857 1.00 . A A . 44 ALA HB2 1 1 20 30387 1 1 44 ALA HB3 H -0.888 -10.412 -3.652 1.00 . A A . 44 ALA HB3 1 1 20 30388 1 1 44 ALA N N 0.359 -8.300 -2.537 1.00 . A A . 44 ALA N 1 1 20 30389 1 1 44 ALA O O -2.707 -9.709 -1.273 1.00 . A A . 44 ALA O 1 1 20 30390 1 1 45 ILE C C -2.155 -8.726 1.703 1.00 . A A . 45 ILE C 1 1 20 30391 1 1 45 ILE CA C -1.155 -9.653 1.020 1.00 . A A . 45 ILE CA 1 1 20 30392 1 1 45 ILE CB C 0.101 -9.859 1.900 1.00 . A A . 45 ILE CB 1 1 20 30393 1 1 45 ILE CD1 C 1.062 -11.297 3.765 1.00 . A A . 45 ILE CD1 1 1 20 30394 1 1 45 ILE CG1 C -0.157 -10.941 2.939 1.00 . A A . 45 ILE CG1 1 1 20 30395 1 1 45 ILE CG2 C 0.531 -8.563 2.582 1.00 . A A . 45 ILE CG2 1 1 20 30396 1 1 45 ILE H H 0.068 -8.680 -0.355 1.00 . A A . 45 ILE H 1 1 20 30397 1 1 45 ILE HA H -1.621 -10.612 0.859 1.00 . A A . 45 ILE HA 1 1 20 30398 1 1 45 ILE HB H 0.908 -10.178 1.254 1.00 . A A . 45 ILE HB 1 1 20 30399 1 1 45 ILE HD11 H 1.376 -10.435 4.334 1.00 . A A . 45 ILE HD11 1 1 20 30400 1 1 45 ILE HD12 H 1.863 -11.603 3.107 1.00 . A A . 45 ILE HD12 1 1 20 30401 1 1 45 ILE HD13 H 0.818 -12.105 4.437 1.00 . A A . 45 ILE HD13 1 1 20 30402 1 1 45 ILE HG12 H -0.927 -10.601 3.612 1.00 . A A . 45 ILE HG12 1 1 20 30403 1 1 45 ILE HG13 H -0.490 -11.833 2.433 1.00 . A A . 45 ILE HG13 1 1 20 30404 1 1 45 ILE HG21 H -0.259 -8.222 3.236 1.00 . A A . 45 ILE HG21 1 1 20 30405 1 1 45 ILE HG22 H 0.727 -7.812 1.833 1.00 . A A . 45 ILE HG22 1 1 20 30406 1 1 45 ILE HG23 H 1.427 -8.739 3.159 1.00 . A A . 45 ILE HG23 1 1 20 30407 1 1 45 ILE N N -0.791 -9.112 -0.267 1.00 . A A . 45 ILE N 1 1 20 30408 1 1 45 ILE O O -2.117 -7.519 1.520 1.00 . A A . 45 ILE O 1 1 20 30409 1 1 46 ASN C C -4.623 -9.176 4.316 1.00 . A A . 46 ASN C 1 1 20 30410 1 1 46 ASN CA C -4.088 -8.467 3.092 1.00 . A A . 46 ASN CA 1 1 20 30411 1 1 46 ASN CB C -5.221 -8.133 2.123 1.00 . A A . 46 ASN CB 1 1 20 30412 1 1 46 ASN CG C -6.027 -6.927 2.557 1.00 . A A . 46 ASN CG 1 1 20 30413 1 1 46 ASN H H -3.106 -10.262 2.532 1.00 . A A . 46 ASN H 1 1 20 30414 1 1 46 ASN HA H -3.616 -7.547 3.411 1.00 . A A . 46 ASN HA 1 1 20 30415 1 1 46 ASN HB2 H -4.805 -7.930 1.148 1.00 . A A . 46 ASN HB2 1 1 20 30416 1 1 46 ASN HB3 H -5.887 -8.981 2.054 1.00 . A A . 46 ASN HB3 1 1 20 30417 1 1 46 ASN HD21 H -6.165 -6.343 0.664 1.00 . A A . 46 ASN HD21 1 1 20 30418 1 1 46 ASN HD22 H -6.957 -5.335 1.832 1.00 . A A . 46 ASN HD22 1 1 20 30419 1 1 46 ASN N N -3.087 -9.284 2.432 1.00 . A A . 46 ASN N 1 1 20 30420 1 1 46 ASN ND2 N -6.423 -6.119 1.590 1.00 . A A . 46 ASN ND2 1 1 20 30421 1 1 46 ASN O O -5.536 -9.993 4.232 1.00 . A A . 46 ASN O 1 1 20 30422 1 1 46 ASN OD1 O -6.252 -6.699 3.746 1.00 . A A . 46 ASN OD1 1 1 20 30423 1 1 47 THR C C -5.742 -8.788 7.201 1.00 . A A . 47 THR C 1 1 20 30424 1 1 47 THR CA C -4.449 -9.439 6.709 1.00 . A A . 47 THR CA 1 1 20 30425 1 1 47 THR CB C -3.347 -9.281 7.773 1.00 . A A . 47 THR CB 1 1 20 30426 1 1 47 THR CG2 C -2.205 -10.254 7.525 1.00 . A A . 47 THR CG2 1 1 20 30427 1 1 47 THR H H -3.287 -8.224 5.449 1.00 . A A . 47 THR H 1 1 20 30428 1 1 47 THR HA H -4.619 -10.492 6.545 1.00 . A A . 47 THR HA 1 1 20 30429 1 1 47 THR HB H -3.772 -9.486 8.746 1.00 . A A . 47 THR HB 1 1 20 30430 1 1 47 THR HG1 H -2.154 -7.848 8.418 1.00 . A A . 47 THR HG1 1 1 20 30431 1 1 47 THR HG21 H -1.459 -10.135 8.298 1.00 . A A . 47 THR HG21 1 1 20 30432 1 1 47 THR HG22 H -1.761 -10.049 6.563 1.00 . A A . 47 THR HG22 1 1 20 30433 1 1 47 THR HG23 H -2.583 -11.265 7.540 1.00 . A A . 47 THR HG23 1 1 20 30434 1 1 47 THR N N -4.031 -8.860 5.453 1.00 . A A . 47 THR N 1 1 20 30435 1 1 47 THR O O -6.460 -9.342 8.036 1.00 . A A . 47 THR O 1 1 20 30436 1 1 47 THR OG1 O -2.845 -7.937 7.754 1.00 . A A . 47 THR OG1 1 1 20 30437 1 1 48 GLY C C -6.992 -6.031 8.254 1.00 . A A . 48 GLY C 1 1 20 30438 1 1 48 GLY CA C -7.227 -6.889 7.041 1.00 . A A . 48 GLY CA 1 1 20 30439 1 1 48 GLY H H -5.405 -7.203 6.034 1.00 . A A . 48 GLY H 1 1 20 30440 1 1 48 GLY HA2 H -7.535 -6.262 6.216 1.00 . A A . 48 GLY HA2 1 1 20 30441 1 1 48 GLY HA3 H -8.009 -7.600 7.258 1.00 . A A . 48 GLY HA3 1 1 20 30442 1 1 48 GLY N N -6.026 -7.602 6.672 1.00 . A A . 48 GLY N 1 1 20 30443 1 1 48 GLY O O -7.925 -5.693 8.982 1.00 . A A . 48 GLY O 1 1 20 30444 1 1 49 ASN C C -5.253 -3.446 9.413 1.00 . A A . 49 ASN C 1 1 20 30445 1 1 49 ASN CA C -5.344 -4.947 9.670 1.00 . A A . 49 ASN CA 1 1 20 30446 1 1 49 ASN CB C -4.010 -5.474 10.214 1.00 . A A . 49 ASN CB 1 1 20 30447 1 1 49 ASN CG C -4.112 -6.894 10.749 1.00 . A A . 49 ASN CG 1 1 20 30448 1 1 49 ASN H H -5.048 -5.917 7.802 1.00 . A A . 49 ASN H 1 1 20 30449 1 1 49 ASN HA H -6.110 -5.125 10.403 1.00 . A A . 49 ASN HA 1 1 20 30450 1 1 49 ASN HB2 H -3.275 -5.461 9.422 1.00 . A A . 49 ASN HB2 1 1 20 30451 1 1 49 ASN HB3 H -3.679 -4.831 11.015 1.00 . A A . 49 ASN HB3 1 1 20 30452 1 1 49 ASN HD21 H -2.652 -6.547 12.052 1.00 . A A . 49 ASN HD21 1 1 20 30453 1 1 49 ASN HD22 H -3.337 -8.138 12.084 1.00 . A A . 49 ASN HD22 1 1 20 30454 1 1 49 ASN N N -5.734 -5.673 8.467 1.00 . A A . 49 ASN N 1 1 20 30455 1 1 49 ASN ND2 N -3.284 -7.224 11.725 1.00 . A A . 49 ASN ND2 1 1 20 30456 1 1 49 ASN O O -4.676 -2.700 10.204 1.00 . A A . 49 ASN O 1 1 20 30457 1 1 49 ASN OD1 O -4.926 -7.693 10.287 1.00 . A A . 49 ASN OD1 1 1 20 30458 1 1 50 GLY C C -4.560 -1.244 7.148 1.00 . A A . 50 GLY C 1 1 20 30459 1 1 50 GLY CA C -5.809 -1.619 7.913 1.00 . A A . 50 GLY CA 1 1 20 30460 1 1 50 GLY H H -6.228 -3.672 7.699 1.00 . A A . 50 GLY H 1 1 20 30461 1 1 50 GLY HA2 H -6.672 -1.421 7.296 1.00 . A A . 50 GLY HA2 1 1 20 30462 1 1 50 GLY HA3 H -5.870 -1.014 8.805 1.00 . A A . 50 GLY HA3 1 1 20 30463 1 1 50 GLY N N -5.809 -3.021 8.290 1.00 . A A . 50 GLY N 1 1 20 30464 1 1 50 GLY O O -4.510 -0.208 6.489 1.00 . A A . 50 GLY O 1 1 20 30465 1 1 51 TYR C C -2.508 -3.029 5.291 1.00 . A A . 51 TYR C 1 1 20 30466 1 1 51 TYR CA C -2.386 -1.993 6.382 1.00 . A A . 51 TYR CA 1 1 20 30467 1 1 51 TYR CB C -1.083 -2.213 7.172 1.00 . A A . 51 TYR CB 1 1 20 30468 1 1 51 TYR CD1 C -1.990 -0.648 8.955 1.00 . A A . 51 TYR CD1 1 1 20 30469 1 1 51 TYR CD2 C 0.297 -1.284 9.063 1.00 . A A . 51 TYR CD2 1 1 20 30470 1 1 51 TYR CE1 C -1.838 0.116 10.092 1.00 . A A . 51 TYR CE1 1 1 20 30471 1 1 51 TYR CE2 C 0.460 -0.523 10.203 1.00 . A A . 51 TYR CE2 1 1 20 30472 1 1 51 TYR CG C -0.927 -1.362 8.419 1.00 . A A . 51 TYR CG 1 1 20 30473 1 1 51 TYR CZ C -0.611 0.175 10.715 1.00 . A A . 51 TYR CZ 1 1 20 30474 1 1 51 TYR H H -3.578 -2.790 7.906 1.00 . A A . 51 TYR H 1 1 20 30475 1 1 51 TYR HA H -2.377 -1.016 5.934 1.00 . A A . 51 TYR HA 1 1 20 30476 1 1 51 TYR HB2 H -1.026 -3.246 7.474 1.00 . A A . 51 TYR HB2 1 1 20 30477 1 1 51 TYR HB3 H -0.244 -1.990 6.521 1.00 . A A . 51 TYR HB3 1 1 20 30478 1 1 51 TYR HD1 H -2.957 -0.693 8.449 1.00 . A A . 51 TYR HD1 1 1 20 30479 1 1 51 TYR HD2 H 1.135 -1.832 8.660 1.00 . A A . 51 TYR HD2 1 1 20 30480 1 1 51 TYR HE1 H -2.678 0.662 10.489 1.00 . A A . 51 TYR HE1 1 1 20 30481 1 1 51 TYR HE2 H 1.424 -0.474 10.685 1.00 . A A . 51 TYR HE2 1 1 20 30482 1 1 51 TYR HH H -1.177 0.735 12.472 1.00 . A A . 51 TYR HH 1 1 20 30483 1 1 51 TYR N N -3.555 -2.100 7.226 1.00 . A A . 51 TYR N 1 1 20 30484 1 1 51 TYR O O -2.822 -4.190 5.556 1.00 . A A . 51 TYR O 1 1 20 30485 1 1 51 TYR OH O -0.454 0.933 11.856 1.00 . A A . 51 TYR OH 1 1 20 30486 1 1 52 TYR C C -1.194 -3.965 2.365 1.00 . A A . 52 TYR C 1 1 20 30487 1 1 52 TYR CA C -2.509 -3.453 2.925 1.00 . A A . 52 TYR CA 1 1 20 30488 1 1 52 TYR CB C -3.339 -2.712 1.871 1.00 . A A . 52 TYR CB 1 1 20 30489 1 1 52 TYR CD1 C -4.971 -1.498 3.374 1.00 . A A . 52 TYR CD1 1 1 20 30490 1 1 52 TYR CD2 C -5.846 -3.051 1.797 1.00 . A A . 52 TYR CD2 1 1 20 30491 1 1 52 TYR CE1 C -6.245 -1.238 3.836 1.00 . A A . 52 TYR CE1 1 1 20 30492 1 1 52 TYR CE2 C -7.127 -2.792 2.249 1.00 . A A . 52 TYR CE2 1 1 20 30493 1 1 52 TYR CG C -4.747 -2.409 2.349 1.00 . A A . 52 TYR CG 1 1 20 30494 1 1 52 TYR CZ C -7.320 -1.885 3.271 1.00 . A A . 52 TYR CZ 1 1 20 30495 1 1 52 TYR H H -1.945 -1.694 3.942 1.00 . A A . 52 TYR H 1 1 20 30496 1 1 52 TYR HA H -3.077 -4.304 3.271 1.00 . A A . 52 TYR HA 1 1 20 30497 1 1 52 TYR HB2 H -2.857 -1.775 1.632 1.00 . A A . 52 TYR HB2 1 1 20 30498 1 1 52 TYR HB3 H -3.410 -3.319 0.981 1.00 . A A . 52 TYR HB3 1 1 20 30499 1 1 52 TYR HD1 H -4.128 -0.988 3.814 1.00 . A A . 52 TYR HD1 1 1 20 30500 1 1 52 TYR HD2 H -5.690 -3.761 0.997 1.00 . A A . 52 TYR HD2 1 1 20 30501 1 1 52 TYR HE1 H -6.393 -0.521 4.640 1.00 . A A . 52 TYR HE1 1 1 20 30502 1 1 52 TYR HE2 H -7.971 -3.301 1.804 1.00 . A A . 52 TYR HE2 1 1 20 30503 1 1 52 TYR HH H -8.756 -0.681 3.734 1.00 . A A . 52 TYR HH 1 1 20 30504 1 1 52 TYR N N -2.283 -2.600 4.073 1.00 . A A . 52 TYR N 1 1 20 30505 1 1 52 TYR O O -0.131 -3.504 2.767 1.00 . A A . 52 TYR O 1 1 20 30506 1 1 52 TYR OH O -8.590 -1.637 3.735 1.00 . A A . 52 TYR OH 1 1 20 30507 1 1 53 GLY C C 1.041 -4.831 0.527 1.00 . A A . 53 GLY C 1 1 20 30508 1 1 53 GLY CA C -0.129 -5.663 0.991 1.00 . A A . 53 GLY CA 1 1 20 30509 1 1 53 GLY H H -2.167 -5.137 1.096 1.00 . A A . 53 GLY H 1 1 20 30510 1 1 53 GLY HA2 H 0.211 -6.292 1.799 1.00 . A A . 53 GLY HA2 1 1 20 30511 1 1 53 GLY HA3 H -0.441 -6.304 0.176 1.00 . A A . 53 GLY HA3 1 1 20 30512 1 1 53 GLY N N -1.287 -4.916 1.454 1.00 . A A . 53 GLY N 1 1 20 30513 1 1 53 GLY O O 0.905 -3.659 0.189 1.00 . A A . 53 GLY O 1 1 20 30514 1 1 54 GLY C C 4.230 -4.265 1.161 1.00 . A A . 54 GLY C 1 1 20 30515 1 1 54 GLY CA C 3.405 -4.847 0.045 1.00 . A A . 54 GLY CA 1 1 20 30516 1 1 54 GLY H H 2.250 -6.355 0.935 1.00 . A A . 54 GLY H 1 1 20 30517 1 1 54 GLY HA2 H 3.986 -5.594 -0.478 1.00 . A A . 54 GLY HA2 1 1 20 30518 1 1 54 GLY HA3 H 3.135 -4.061 -0.644 1.00 . A A . 54 GLY HA3 1 1 20 30519 1 1 54 GLY N N 2.205 -5.462 0.546 1.00 . A A . 54 GLY N 1 1 20 30520 1 1 54 GLY O O 4.748 -4.998 2.010 1.00 . A A . 54 GLY O 1 1 20 30521 1 1 55 VAL C C 4.181 -1.988 3.427 1.00 . A A . 55 VAL C 1 1 20 30522 1 1 55 VAL CA C 5.073 -2.261 2.222 1.00 . A A . 55 VAL CA 1 1 20 30523 1 1 55 VAL CB C 5.694 -0.942 1.720 1.00 . A A . 55 VAL CB 1 1 20 30524 1 1 55 VAL CG1 C 7.009 -1.213 1.010 1.00 . A A . 55 VAL CG1 1 1 20 30525 1 1 55 VAL CG2 C 4.747 -0.203 0.789 1.00 . A A . 55 VAL CG2 1 1 20 30526 1 1 55 VAL H H 3.894 -2.429 0.469 1.00 . A A . 55 VAL H 1 1 20 30527 1 1 55 VAL HA H 5.878 -2.911 2.531 1.00 . A A . 55 VAL HA 1 1 20 30528 1 1 55 VAL HB H 5.887 -0.314 2.574 1.00 . A A . 55 VAL HB 1 1 20 30529 1 1 55 VAL HG11 H 7.699 -1.680 1.697 1.00 . A A . 55 VAL HG11 1 1 20 30530 1 1 55 VAL HG12 H 7.427 -0.281 0.657 1.00 . A A . 55 VAL HG12 1 1 20 30531 1 1 55 VAL HG13 H 6.836 -1.871 0.172 1.00 . A A . 55 VAL HG13 1 1 20 30532 1 1 55 VAL HG21 H 3.791 -0.077 1.275 1.00 . A A . 55 VAL HG21 1 1 20 30533 1 1 55 VAL HG22 H 4.619 -0.767 -0.122 1.00 . A A . 55 VAL HG22 1 1 20 30534 1 1 55 VAL HG23 H 5.159 0.768 0.555 1.00 . A A . 55 VAL HG23 1 1 20 30535 1 1 55 VAL N N 4.334 -2.950 1.178 1.00 . A A . 55 VAL N 1 1 20 30536 1 1 55 VAL O O 4.649 -1.485 4.448 1.00 . A A . 55 VAL O 1 1 20 30537 1 1 56 GLN C C 1.988 -1.182 5.364 1.00 . A A . 56 GLN C 1 1 20 30538 1 1 56 GLN CA C 1.917 -2.365 4.383 1.00 . A A . 56 GLN CA 1 1 20 30539 1 1 56 GLN CB C 2.028 -3.708 5.128 1.00 . A A . 56 GLN CB 1 1 20 30540 1 1 56 GLN CD C 3.501 -5.389 6.289 1.00 . A A . 56 GLN CD 1 1 20 30541 1 1 56 GLN CG C 3.372 -3.969 5.788 1.00 . A A . 56 GLN CG 1 1 20 30542 1 1 56 GLN H H 2.581 -2.537 2.365 1.00 . A A . 56 GLN H 1 1 20 30543 1 1 56 GLN HA H 0.941 -2.333 3.924 1.00 . A A . 56 GLN HA 1 1 20 30544 1 1 56 GLN HB2 H 1.268 -3.739 5.896 1.00 . A A . 56 GLN HB2 1 1 20 30545 1 1 56 GLN HB3 H 1.840 -4.504 4.423 1.00 . A A . 56 GLN HB3 1 1 20 30546 1 1 56 GLN HE21 H 4.259 -5.946 4.544 1.00 . A A . 56 GLN HE21 1 1 20 30547 1 1 56 GLN HE22 H 4.098 -7.192 5.732 1.00 . A A . 56 GLN HE22 1 1 20 30548 1 1 56 GLN HG2 H 4.154 -3.786 5.066 1.00 . A A . 56 GLN HG2 1 1 20 30549 1 1 56 GLN HG3 H 3.487 -3.295 6.624 1.00 . A A . 56 GLN HG3 1 1 20 30550 1 1 56 GLN N N 2.890 -2.299 3.271 1.00 . A A . 56 GLN N 1 1 20 30551 1 1 56 GLN NE2 N 4.005 -6.265 5.437 1.00 . A A . 56 GLN NE2 1 1 20 30552 1 1 56 GLN O O 2.061 -1.379 6.573 1.00 . A A . 56 GLN O 1 1 20 30553 1 1 56 GLN OE1 O 3.145 -5.699 7.426 1.00 . A A . 56 GLN OE1 1 1 20 30554 1 1 57 PHE C C 0.780 1.909 6.048 1.00 . A A . 57 PHE C 1 1 20 30555 1 1 57 PHE CA C 2.095 1.203 5.752 1.00 . A A . 57 PHE CA 1 1 20 30556 1 1 57 PHE CB C 3.110 2.184 5.195 1.00 . A A . 57 PHE CB 1 1 20 30557 1 1 57 PHE CD1 C 2.979 1.928 2.693 1.00 . A A . 57 PHE CD1 1 1 20 30558 1 1 57 PHE CD2 C 2.371 4.021 3.651 1.00 . A A . 57 PHE CD2 1 1 20 30559 1 1 57 PHE CE1 C 2.745 2.433 1.431 1.00 . A A . 57 PHE CE1 1 1 20 30560 1 1 57 PHE CE2 C 2.150 4.536 2.388 1.00 . A A . 57 PHE CE2 1 1 20 30561 1 1 57 PHE CG C 2.796 2.716 3.819 1.00 . A A . 57 PHE CG 1 1 20 30562 1 1 57 PHE CZ C 2.339 3.738 1.277 1.00 . A A . 57 PHE CZ 1 1 20 30563 1 1 57 PHE H H 1.828 0.180 3.903 1.00 . A A . 57 PHE H 1 1 20 30564 1 1 57 PHE HA H 2.468 0.821 6.684 1.00 . A A . 57 PHE HA 1 1 20 30565 1 1 57 PHE HB2 H 3.179 3.024 5.868 1.00 . A A . 57 PHE HB2 1 1 20 30566 1 1 57 PHE HB3 H 4.073 1.694 5.147 1.00 . A A . 57 PHE HB3 1 1 20 30567 1 1 57 PHE HD1 H 3.279 0.896 2.808 1.00 . A A . 57 PHE HD1 1 1 20 30568 1 1 57 PHE HD2 H 2.208 4.641 4.521 1.00 . A A . 57 PHE HD2 1 1 20 30569 1 1 57 PHE HE1 H 2.892 1.808 0.564 1.00 . A A . 57 PHE HE1 1 1 20 30570 1 1 57 PHE HE2 H 1.819 5.557 2.270 1.00 . A A . 57 PHE HE2 1 1 20 30571 1 1 57 PHE HZ H 2.183 4.139 0.284 1.00 . A A . 57 PHE HZ 1 1 20 30572 1 1 57 PHE N N 1.944 0.048 4.865 1.00 . A A . 57 PHE N 1 1 20 30573 1 1 57 PHE O O 0.762 3.083 6.402 1.00 . A A . 57 PHE O 1 1 20 30574 1 1 58 ASP C C -2.385 2.339 5.262 1.00 . A A . 58 ASP C 1 1 20 30575 1 1 58 ASP CA C -1.644 1.539 6.309 1.00 . A A . 58 ASP CA 1 1 20 30576 1 1 58 ASP CB C -1.608 2.266 7.656 1.00 . A A . 58 ASP CB 1 1 20 30577 1 1 58 ASP CG C -2.766 3.214 7.874 1.00 . A A . 58 ASP CG 1 1 20 30578 1 1 58 ASP H H -0.179 0.366 5.373 1.00 . A A . 58 ASP H 1 1 20 30579 1 1 58 ASP HA H -2.183 0.619 6.449 1.00 . A A . 58 ASP HA 1 1 20 30580 1 1 58 ASP HB2 H -1.630 1.530 8.447 1.00 . A A . 58 ASP HB2 1 1 20 30581 1 1 58 ASP HB3 H -0.696 2.814 7.722 1.00 . A A . 58 ASP HB3 1 1 20 30582 1 1 58 ASP N N -0.295 1.171 5.865 1.00 . A A . 58 ASP N 1 1 20 30583 1 1 58 ASP O O -1.837 3.232 4.631 1.00 . A A . 58 ASP O 1 1 20 30584 1 1 58 ASP OD1 O -3.923 2.752 7.937 1.00 . A A . 58 ASP OD1 1 1 20 30585 1 1 58 ASP OD2 O -2.522 4.431 7.994 1.00 . A A . 58 ASP OD2 1 1 20 30586 1 1 59 GLN C C -4.697 4.055 4.397 1.00 . A A . 59 GLN C 1 1 20 30587 1 1 59 GLN CA C -4.539 2.577 4.119 1.00 . A A . 59 GLN CA 1 1 20 30588 1 1 59 GLN CB C -5.890 1.877 4.211 1.00 . A A . 59 GLN CB 1 1 20 30589 1 1 59 GLN CD C -7.176 2.429 2.068 1.00 . A A . 59 GLN CD 1 1 20 30590 1 1 59 GLN CG C -7.049 2.629 3.572 1.00 . A A . 59 GLN CG 1 1 20 30591 1 1 59 GLN H H -4.004 1.236 5.641 1.00 . A A . 59 GLN H 1 1 20 30592 1 1 59 GLN HA H -4.129 2.437 3.132 1.00 . A A . 59 GLN HA 1 1 20 30593 1 1 59 GLN HB2 H -5.805 0.921 3.720 1.00 . A A . 59 GLN HB2 1 1 20 30594 1 1 59 GLN HB3 H -6.119 1.711 5.256 1.00 . A A . 59 GLN HB3 1 1 20 30595 1 1 59 GLN HE21 H -5.219 2.168 1.866 1.00 . A A . 59 GLN HE21 1 1 20 30596 1 1 59 GLN HE22 H -6.146 2.073 0.405 1.00 . A A . 59 GLN HE22 1 1 20 30597 1 1 59 GLN HG2 H -7.963 2.296 4.037 1.00 . A A . 59 GLN HG2 1 1 20 30598 1 1 59 GLN HG3 H -6.915 3.680 3.770 1.00 . A A . 59 GLN HG3 1 1 20 30599 1 1 59 GLN N N -3.645 1.962 5.080 1.00 . A A . 59 GLN N 1 1 20 30600 1 1 59 GLN NE2 N -6.066 2.200 1.382 1.00 . A A . 59 GLN NE2 1 1 20 30601 1 1 59 GLN O O -4.845 4.851 3.481 1.00 . A A . 59 GLN O 1 1 20 30602 1 1 59 GLN OE1 O -8.277 2.486 1.525 1.00 . A A . 59 GLN OE1 1 1 20 30603 1 1 60 GLY C C -3.538 6.580 5.614 1.00 . A A . 60 GLY C 1 1 20 30604 1 1 60 GLY CA C -4.758 5.800 6.052 1.00 . A A . 60 GLY CA 1 1 20 30605 1 1 60 GLY H H -4.571 3.705 6.355 1.00 . A A . 60 GLY H 1 1 20 30606 1 1 60 GLY HA2 H -5.638 6.233 5.598 1.00 . A A . 60 GLY HA2 1 1 20 30607 1 1 60 GLY HA3 H -4.849 5.862 7.126 1.00 . A A . 60 GLY HA3 1 1 20 30608 1 1 60 GLY N N -4.667 4.406 5.667 1.00 . A A . 60 GLY N 1 1 20 30609 1 1 60 GLY O O -3.646 7.686 5.091 1.00 . A A . 60 GLY O 1 1 20 30610 1 1 61 THR C C -0.975 6.555 3.909 1.00 . A A . 61 THR C 1 1 20 30611 1 1 61 THR CA C -1.116 6.582 5.427 1.00 . A A . 61 THR CA 1 1 20 30612 1 1 61 THR CB C 0.026 5.821 6.097 1.00 . A A . 61 THR CB 1 1 20 30613 1 1 61 THR CG2 C 1.373 6.409 5.735 1.00 . A A . 61 THR CG2 1 1 20 30614 1 1 61 THR H H -2.354 5.115 6.272 1.00 . A A . 61 THR H 1 1 20 30615 1 1 61 THR HA H -1.091 7.596 5.764 1.00 . A A . 61 THR HA 1 1 20 30616 1 1 61 THR HB H -0.017 4.794 5.765 1.00 . A A . 61 THR HB 1 1 20 30617 1 1 61 THR HG1 H -0.846 5.233 7.777 1.00 . A A . 61 THR HG1 1 1 20 30618 1 1 61 THR HG21 H 1.436 7.423 6.102 1.00 . A A . 61 THR HG21 1 1 20 30619 1 1 61 THR HG22 H 1.488 6.407 4.662 1.00 . A A . 61 THR HG22 1 1 20 30620 1 1 61 THR HG23 H 2.154 5.814 6.184 1.00 . A A . 61 THR HG23 1 1 20 30621 1 1 61 THR N N -2.373 5.990 5.825 1.00 . A A . 61 THR N 1 1 20 30622 1 1 61 THR O O -0.544 7.532 3.293 1.00 . A A . 61 THR O 1 1 20 30623 1 1 61 THR OG1 O -0.149 5.861 7.524 1.00 . A A . 61 THR OG1 1 1 20 30624 1 1 62 TRP C C -2.340 6.400 1.293 1.00 . A A . 62 TRP C 1 1 20 30625 1 1 62 TRP CA C -1.461 5.301 1.880 1.00 . A A . 62 TRP CA 1 1 20 30626 1 1 62 TRP CB C -2.062 3.934 1.590 1.00 . A A . 62 TRP CB 1 1 20 30627 1 1 62 TRP CD1 C -3.394 3.961 -0.579 1.00 . A A . 62 TRP CD1 1 1 20 30628 1 1 62 TRP CD2 C -1.421 2.925 -0.737 1.00 . A A . 62 TRP CD2 1 1 20 30629 1 1 62 TRP CE2 C -2.058 2.857 -1.988 1.00 . A A . 62 TRP CE2 1 1 20 30630 1 1 62 TRP CE3 C -0.160 2.345 -0.589 1.00 . A A . 62 TRP CE3 1 1 20 30631 1 1 62 TRP CG C -2.294 3.635 0.147 1.00 . A A . 62 TRP CG 1 1 20 30632 1 1 62 TRP CH2 C -0.235 1.663 -2.912 1.00 . A A . 62 TRP CH2 1 1 20 30633 1 1 62 TRP CZ2 C -1.475 2.222 -3.091 1.00 . A A . 62 TRP CZ2 1 1 20 30634 1 1 62 TRP CZ3 C 0.420 1.723 -1.676 1.00 . A A . 62 TRP CZ3 1 1 20 30635 1 1 62 TRP H H -1.614 4.658 3.882 1.00 . A A . 62 TRP H 1 1 20 30636 1 1 62 TRP HA H -0.469 5.361 1.461 1.00 . A A . 62 TRP HA 1 1 20 30637 1 1 62 TRP HB2 H -1.410 3.174 1.985 1.00 . A A . 62 TRP HB2 1 1 20 30638 1 1 62 TRP HB3 H -3.017 3.877 2.098 1.00 . A A . 62 TRP HB3 1 1 20 30639 1 1 62 TRP HD1 H -4.239 4.511 -0.187 1.00 . A A . 62 TRP HD1 1 1 20 30640 1 1 62 TRP HE1 H -3.929 3.617 -2.575 1.00 . A A . 62 TRP HE1 1 1 20 30641 1 1 62 TRP HE3 H 0.362 2.380 0.355 1.00 . A A . 62 TRP HE3 1 1 20 30642 1 1 62 TRP HH2 H 0.262 1.164 -3.734 1.00 . A A . 62 TRP HH2 1 1 20 30643 1 1 62 TRP HZ2 H -1.974 2.159 -4.057 1.00 . A A . 62 TRP HZ2 1 1 20 30644 1 1 62 TRP HZ3 H 1.396 1.270 -1.578 1.00 . A A . 62 TRP HZ3 1 1 20 30645 1 1 62 TRP N N -1.379 5.441 3.320 1.00 . A A . 62 TRP N 1 1 20 30646 1 1 62 TRP NE1 N -3.264 3.501 -1.859 1.00 . A A . 62 TRP NE1 1 1 20 30647 1 1 62 TRP O O -1.957 7.093 0.353 1.00 . A A . 62 TRP O 1 1 20 30648 1 1 63 GLU C C -3.899 8.960 1.652 1.00 . A A . 63 GLU C 1 1 20 30649 1 1 63 GLU CA C -4.468 7.563 1.441 1.00 . A A . 63 GLU CA 1 1 20 30650 1 1 63 GLU CB C -5.768 7.399 2.232 1.00 . A A . 63 GLU CB 1 1 20 30651 1 1 63 GLU CD C -7.462 8.817 0.974 1.00 . A A . 63 GLU CD 1 1 20 30652 1 1 63 GLU CG C -6.674 8.626 2.253 1.00 . A A . 63 GLU CG 1 1 20 30653 1 1 63 GLU H H -3.755 5.970 2.624 1.00 . A A . 63 GLU H 1 1 20 30654 1 1 63 GLU HA H -4.665 7.399 0.389 1.00 . A A . 63 GLU HA 1 1 20 30655 1 1 63 GLU HB2 H -6.324 6.582 1.799 1.00 . A A . 63 GLU HB2 1 1 20 30656 1 1 63 GLU HB3 H -5.516 7.146 3.252 1.00 . A A . 63 GLU HB3 1 1 20 30657 1 1 63 GLU HG2 H -7.372 8.525 3.072 1.00 . A A . 63 GLU HG2 1 1 20 30658 1 1 63 GLU HG3 H -6.061 9.501 2.415 1.00 . A A . 63 GLU HG3 1 1 20 30659 1 1 63 GLU N N -3.517 6.555 1.872 1.00 . A A . 63 GLU N 1 1 20 30660 1 1 63 GLU O O -4.048 9.838 0.805 1.00 . A A . 63 GLU O 1 1 20 30661 1 1 63 GLU OE1 O -6.925 9.407 0.015 1.00 . A A . 63 GLU OE1 1 1 20 30662 1 1 63 GLU OE2 O -8.633 8.397 0.930 1.00 . A A . 63 GLU OE2 1 1 20 30663 1 1 64 ALA C C -1.650 10.900 2.105 1.00 . A A . 64 ALA C 1 1 20 30664 1 1 64 ALA CA C -2.669 10.443 3.138 1.00 . A A . 64 ALA CA 1 1 20 30665 1 1 64 ALA CB C -2.035 10.393 4.519 1.00 . A A . 64 ALA CB 1 1 20 30666 1 1 64 ALA H H -3.094 8.379 3.387 1.00 . A A . 64 ALA H 1 1 20 30667 1 1 64 ALA HA H -3.482 11.155 3.166 1.00 . A A . 64 ALA HA 1 1 20 30668 1 1 64 ALA HB1 H -1.703 11.381 4.799 1.00 . A A . 64 ALA HB1 1 1 20 30669 1 1 64 ALA HB2 H -1.190 9.721 4.503 1.00 . A A . 64 ALA HB2 1 1 20 30670 1 1 64 ALA HB3 H -2.761 10.041 5.238 1.00 . A A . 64 ALA HB3 1 1 20 30671 1 1 64 ALA N N -3.223 9.143 2.779 1.00 . A A . 64 ALA N 1 1 20 30672 1 1 64 ALA O O -1.622 12.069 1.718 1.00 . A A . 64 ALA O 1 1 20 30673 1 1 65 ASN C C -0.461 10.257 -0.749 1.00 . A A . 65 ASN C 1 1 20 30674 1 1 65 ASN CA C 0.173 10.258 0.638 1.00 . A A . 65 ASN CA 1 1 20 30675 1 1 65 ASN CB C 1.308 9.235 0.713 1.00 . A A . 65 ASN CB 1 1 20 30676 1 1 65 ASN CG C 1.907 9.132 2.106 1.00 . A A . 65 ASN CG 1 1 20 30677 1 1 65 ASN H H -0.870 9.057 2.024 1.00 . A A . 65 ASN H 1 1 20 30678 1 1 65 ASN HA H 0.571 11.242 0.838 1.00 . A A . 65 ASN HA 1 1 20 30679 1 1 65 ASN HB2 H 0.928 8.265 0.430 1.00 . A A . 65 ASN HB2 1 1 20 30680 1 1 65 ASN HB3 H 2.087 9.527 0.024 1.00 . A A . 65 ASN HB3 1 1 20 30681 1 1 65 ASN HD21 H 1.437 11.025 2.495 1.00 . A A . 65 ASN HD21 1 1 20 30682 1 1 65 ASN HD22 H 2.224 10.160 3.775 1.00 . A A . 65 ASN HD22 1 1 20 30683 1 1 65 ASN N N -0.825 9.967 1.652 1.00 . A A . 65 ASN N 1 1 20 30684 1 1 65 ASN ND2 N 1.854 10.215 2.867 1.00 . A A . 65 ASN ND2 1 1 20 30685 1 1 65 ASN O O 0.158 10.660 -1.732 1.00 . A A . 65 ASN O 1 1 20 30686 1 1 65 ASN OD1 O 2.406 8.083 2.505 1.00 . A A . 65 ASN OD1 1 1 20 30687 1 1 66 GLY C C -2.206 8.631 -2.917 1.00 . A A . 66 GLY C 1 1 20 30688 1 1 66 GLY CA C -2.463 9.839 -2.050 1.00 . A A . 66 GLY CA 1 1 20 30689 1 1 66 GLY H H -2.129 9.454 0.001 1.00 . A A . 66 GLY H 1 1 20 30690 1 1 66 GLY HA2 H -3.516 9.880 -1.817 1.00 . A A . 66 GLY HA2 1 1 20 30691 1 1 66 GLY HA3 H -2.191 10.726 -2.601 1.00 . A A . 66 GLY HA3 1 1 20 30692 1 1 66 GLY N N -1.710 9.809 -0.812 1.00 . A A . 66 GLY N 1 1 20 30693 1 1 66 GLY O O -2.001 8.759 -4.122 1.00 . A A . 66 GLY O 1 1 20 30694 1 1 67 GLY C C -3.021 5.757 -3.895 1.00 . A A . 67 GLY C 1 1 20 30695 1 1 67 GLY CA C -1.900 6.247 -3.019 1.00 . A A . 67 GLY CA 1 1 20 30696 1 1 67 GLY H H -2.535 7.402 -1.374 1.00 . A A . 67 GLY H 1 1 20 30697 1 1 67 GLY HA2 H -1.033 6.438 -3.633 1.00 . A A . 67 GLY HA2 1 1 20 30698 1 1 67 GLY HA3 H -1.657 5.478 -2.299 1.00 . A A . 67 GLY HA3 1 1 20 30699 1 1 67 GLY N N -2.243 7.455 -2.311 1.00 . A A . 67 GLY N 1 1 20 30700 1 1 67 GLY O O -2.802 4.966 -4.802 1.00 . A A . 67 GLY O 1 1 20 30701 1 1 68 LEU C C -5.347 6.015 -5.812 1.00 . A A . 68 LEU C 1 1 20 30702 1 1 68 LEU CA C -5.410 5.769 -4.308 1.00 . A A . 68 LEU CA 1 1 20 30703 1 1 68 LEU CB C -6.647 6.426 -3.711 1.00 . A A . 68 LEU CB 1 1 20 30704 1 1 68 LEU CD1 C -6.140 6.509 -1.251 1.00 . A A . 68 LEU CD1 1 1 20 30705 1 1 68 LEU CD2 C -8.495 6.238 -2.030 1.00 . A A . 68 LEU CD2 1 1 20 30706 1 1 68 LEU CG C -7.040 5.922 -2.323 1.00 . A A . 68 LEU CG 1 1 20 30707 1 1 68 LEU H H -4.326 6.894 -2.918 1.00 . A A . 68 LEU H 1 1 20 30708 1 1 68 LEU HA H -5.470 4.711 -4.134 1.00 . A A . 68 LEU HA 1 1 20 30709 1 1 68 LEU HB2 H -6.455 7.484 -3.644 1.00 . A A . 68 LEU HB2 1 1 20 30710 1 1 68 LEU HB3 H -7.476 6.265 -4.380 1.00 . A A . 68 LEU HB3 1 1 20 30711 1 1 68 LEU HD11 H -6.472 6.175 -0.279 1.00 . A A . 68 LEU HD11 1 1 20 30712 1 1 68 LEU HD12 H -6.185 7.588 -1.296 1.00 . A A . 68 LEU HD12 1 1 20 30713 1 1 68 LEU HD13 H -5.124 6.184 -1.416 1.00 . A A . 68 LEU HD13 1 1 20 30714 1 1 68 LEU HD21 H -8.642 7.307 -2.054 1.00 . A A . 68 LEU HD21 1 1 20 30715 1 1 68 LEU HD22 H -8.753 5.861 -1.053 1.00 . A A . 68 LEU HD22 1 1 20 30716 1 1 68 LEU HD23 H -9.122 5.772 -2.775 1.00 . A A . 68 LEU HD23 1 1 20 30717 1 1 68 LEU HG H -6.917 4.852 -2.300 1.00 . A A . 68 LEU HG 1 1 20 30718 1 1 68 LEU N N -4.225 6.230 -3.621 1.00 . A A . 68 LEU N 1 1 20 30719 1 1 68 LEU O O -6.003 5.319 -6.586 1.00 . A A . 68 LEU O 1 1 20 30720 1 1 69 ARG C C -3.601 6.087 -8.284 1.00 . A A . 69 ARG C 1 1 20 30721 1 1 69 ARG CA C -4.349 7.251 -7.647 1.00 . A A . 69 ARG CA 1 1 20 30722 1 1 69 ARG CB C -3.553 8.533 -7.855 1.00 . A A . 69 ARG CB 1 1 20 30723 1 1 69 ARG CD C -1.214 9.477 -7.875 1.00 . A A . 69 ARG CD 1 1 20 30724 1 1 69 ARG CG C -2.175 8.489 -7.226 1.00 . A A . 69 ARG CG 1 1 20 30725 1 1 69 ARG CZ C -1.029 11.909 -8.276 1.00 . A A . 69 ARG CZ 1 1 20 30726 1 1 69 ARG H H -4.093 7.546 -5.568 1.00 . A A . 69 ARG H 1 1 20 30727 1 1 69 ARG HA H -5.317 7.350 -8.110 1.00 . A A . 69 ARG HA 1 1 20 30728 1 1 69 ARG HB2 H -3.438 8.699 -8.914 1.00 . A A . 69 ARG HB2 1 1 20 30729 1 1 69 ARG HB3 H -4.099 9.354 -7.422 1.00 . A A . 69 ARG HB3 1 1 20 30730 1 1 69 ARG HD2 H -0.225 9.302 -7.477 1.00 . A A . 69 ARG HD2 1 1 20 30731 1 1 69 ARG HD3 H -1.206 9.297 -8.940 1.00 . A A . 69 ARG HD3 1 1 20 30732 1 1 69 ARG HE H -2.276 11.049 -6.949 1.00 . A A . 69 ARG HE 1 1 20 30733 1 1 69 ARG HG2 H -2.266 8.727 -6.177 1.00 . A A . 69 ARG HG2 1 1 20 30734 1 1 69 ARG HG3 H -1.778 7.486 -7.332 1.00 . A A . 69 ARG HG3 1 1 20 30735 1 1 69 ARG HH11 H 0.256 10.774 -9.369 1.00 . A A . 69 ARG HH11 1 1 20 30736 1 1 69 ARG HH12 H 0.338 12.491 -9.660 1.00 . A A . 69 ARG HH12 1 1 20 30737 1 1 69 ARG HH21 H -2.131 13.319 -7.315 1.00 . A A . 69 ARG HH21 1 1 20 30738 1 1 69 ARG HH22 H -1.003 13.924 -8.489 1.00 . A A . 69 ARG HH22 1 1 20 30739 1 1 69 ARG N N -4.550 6.990 -6.227 1.00 . A A . 69 ARG N 1 1 20 30740 1 1 69 ARG NE N -1.580 10.873 -7.633 1.00 . A A . 69 ARG NE 1 1 20 30741 1 1 69 ARG NH1 N -0.069 11.707 -9.170 1.00 . A A . 69 ARG NH1 1 1 20 30742 1 1 69 ARG NH2 N -1.420 13.149 -8.006 1.00 . A A . 69 ARG NH2 1 1 20 30743 1 1 69 ARG O O -3.802 5.758 -9.455 1.00 . A A . 69 ARG O 1 1 20 30744 1 1 70 TYR C C -2.869 3.103 -7.804 1.00 . A A . 70 TYR C 1 1 20 30745 1 1 70 TYR CA C -1.980 4.318 -7.923 1.00 . A A . 70 TYR CA 1 1 20 30746 1 1 70 TYR CB C -0.773 4.163 -7.003 1.00 . A A . 70 TYR CB 1 1 20 30747 1 1 70 TYR CD1 C 1.083 5.653 -7.848 1.00 . A A . 70 TYR CD1 1 1 20 30748 1 1 70 TYR CD2 C -0.088 6.288 -5.880 1.00 . A A . 70 TYR CD2 1 1 20 30749 1 1 70 TYR CE1 C 1.868 6.786 -7.753 1.00 . A A . 70 TYR CE1 1 1 20 30750 1 1 70 TYR CE2 C 0.690 7.421 -5.773 1.00 . A A . 70 TYR CE2 1 1 20 30751 1 1 70 TYR CG C 0.093 5.392 -6.912 1.00 . A A . 70 TYR CG 1 1 20 30752 1 1 70 TYR CZ C 1.668 7.668 -6.713 1.00 . A A . 70 TYR CZ 1 1 20 30753 1 1 70 TYR H H -2.636 5.768 -6.558 1.00 . A A . 70 TYR H 1 1 20 30754 1 1 70 TYR HA H -1.661 4.459 -8.946 1.00 . A A . 70 TYR HA 1 1 20 30755 1 1 70 TYR HB2 H -1.133 3.952 -6.006 1.00 . A A . 70 TYR HB2 1 1 20 30756 1 1 70 TYR HB3 H -0.160 3.345 -7.341 1.00 . A A . 70 TYR HB3 1 1 20 30757 1 1 70 TYR HD1 H 1.235 4.959 -8.661 1.00 . A A . 70 TYR HD1 1 1 20 30758 1 1 70 TYR HD2 H -0.861 6.089 -5.144 1.00 . A A . 70 TYR HD2 1 1 20 30759 1 1 70 TYR HE1 H 2.636 6.974 -8.487 1.00 . A A . 70 TYR HE1 1 1 20 30760 1 1 70 TYR HE2 H 0.528 8.104 -4.958 1.00 . A A . 70 TYR HE2 1 1 20 30761 1 1 70 TYR HH H 2.491 9.224 -7.492 1.00 . A A . 70 TYR HH 1 1 20 30762 1 1 70 TYR N N -2.742 5.464 -7.490 1.00 . A A . 70 TYR N 1 1 20 30763 1 1 70 TYR O O -2.823 2.180 -8.619 1.00 . A A . 70 TYR O 1 1 20 30764 1 1 70 TYR OH O 2.438 8.805 -6.622 1.00 . A A . 70 TYR OH 1 1 20 30765 1 1 71 ALA C C -5.156 2.454 -5.026 1.00 . A A . 71 ALA C 1 1 20 30766 1 1 71 ALA CA C -4.659 2.142 -6.419 1.00 . A A . 71 ALA CA 1 1 20 30767 1 1 71 ALA CB C -4.034 0.753 -6.442 1.00 . A A . 71 ALA CB 1 1 20 30768 1 1 71 ALA H H -3.683 3.993 -6.219 1.00 . A A . 71 ALA H 1 1 20 30769 1 1 71 ALA HA H -5.483 2.173 -7.115 1.00 . A A . 71 ALA HA 1 1 20 30770 1 1 71 ALA HB1 H -3.219 0.713 -5.733 1.00 . A A . 71 ALA HB1 1 1 20 30771 1 1 71 ALA HB2 H -3.661 0.544 -7.433 1.00 . A A . 71 ALA HB2 1 1 20 30772 1 1 71 ALA HB3 H -4.780 0.018 -6.174 1.00 . A A . 71 ALA HB3 1 1 20 30773 1 1 71 ALA N N -3.708 3.176 -6.780 1.00 . A A . 71 ALA N 1 1 20 30774 1 1 71 ALA O O -4.356 2.654 -4.127 1.00 . A A . 71 ALA O 1 1 20 30775 1 1 72 PRO C C -6.637 1.881 -2.423 1.00 . A A . 72 PRO C 1 1 20 30776 1 1 72 PRO CA C -7.054 2.854 -3.524 1.00 . A A . 72 PRO CA 1 1 20 30777 1 1 72 PRO CB C -8.549 2.779 -3.745 1.00 . A A . 72 PRO CB 1 1 20 30778 1 1 72 PRO CD C -7.486 2.394 -5.880 1.00 . A A . 72 PRO CD 1 1 20 30779 1 1 72 PRO CG C -8.769 2.811 -5.221 1.00 . A A . 72 PRO CG 1 1 20 30780 1 1 72 PRO HA H -6.801 3.849 -3.215 1.00 . A A . 72 PRO HA 1 1 20 30781 1 1 72 PRO HB2 H -8.918 1.874 -3.310 1.00 . A A . 72 PRO HB2 1 1 20 30782 1 1 72 PRO HB3 H -9.009 3.625 -3.267 1.00 . A A . 72 PRO HB3 1 1 20 30783 1 1 72 PRO HD2 H -7.548 1.370 -6.212 1.00 . A A . 72 PRO HD2 1 1 20 30784 1 1 72 PRO HD3 H -7.264 3.050 -6.711 1.00 . A A . 72 PRO HD3 1 1 20 30785 1 1 72 PRO HG2 H -9.555 2.120 -5.484 1.00 . A A . 72 PRO HG2 1 1 20 30786 1 1 72 PRO HG3 H -9.036 3.813 -5.526 1.00 . A A . 72 PRO HG3 1 1 20 30787 1 1 72 PRO N N -6.472 2.544 -4.831 1.00 . A A . 72 PRO N 1 1 20 30788 1 1 72 PRO O O -6.934 2.093 -1.251 1.00 . A A . 72 PRO O 1 1 20 30789 1 1 73 ARG C C -4.071 -0.637 -2.308 1.00 . A A . 73 ARG C 1 1 20 30790 1 1 73 ARG CA C -5.437 -0.144 -1.852 1.00 . A A . 73 ARG CA 1 1 20 30791 1 1 73 ARG CB C -6.415 -1.311 -1.715 1.00 . A A . 73 ARG CB 1 1 20 30792 1 1 73 ARG CD C -7.739 -3.061 -2.941 1.00 . A A . 73 ARG CD 1 1 20 30793 1 1 73 ARG CG C -6.540 -2.129 -2.979 1.00 . A A . 73 ARG CG 1 1 20 30794 1 1 73 ARG CZ C -8.532 -4.925 -1.538 1.00 . A A . 73 ARG CZ 1 1 20 30795 1 1 73 ARG H H -5.722 0.722 -3.757 1.00 . A A . 73 ARG H 1 1 20 30796 1 1 73 ARG HA H -5.331 0.347 -0.896 1.00 . A A . 73 ARG HA 1 1 20 30797 1 1 73 ARG HB2 H -6.078 -1.963 -0.922 1.00 . A A . 73 ARG HB2 1 1 20 30798 1 1 73 ARG HB3 H -7.392 -0.924 -1.462 1.00 . A A . 73 ARG HB3 1 1 20 30799 1 1 73 ARG HD2 H -8.606 -2.499 -2.628 1.00 . A A . 73 ARG HD2 1 1 20 30800 1 1 73 ARG HD3 H -7.903 -3.449 -3.935 1.00 . A A . 73 ARG HD3 1 1 20 30801 1 1 73 ARG HE H -6.610 -4.409 -1.790 1.00 . A A . 73 ARG HE 1 1 20 30802 1 1 73 ARG HG2 H -6.642 -1.459 -3.818 1.00 . A A . 73 ARG HG2 1 1 20 30803 1 1 73 ARG HG3 H -5.635 -2.719 -3.093 1.00 . A A . 73 ARG HG3 1 1 20 30804 1 1 73 ARG HH11 H -10.029 -3.766 -2.276 1.00 . A A . 73 ARG HH11 1 1 20 30805 1 1 73 ARG HH12 H -10.537 -5.164 -1.380 1.00 . A A . 73 ARG HH12 1 1 20 30806 1 1 73 ARG HH21 H -7.277 -6.249 -0.667 1.00 . A A . 73 ARG HH21 1 1 20 30807 1 1 73 ARG HH22 H -8.976 -6.569 -0.436 1.00 . A A . 73 ARG HH22 1 1 20 30808 1 1 73 ARG N N -5.935 0.829 -2.803 1.00 . A A . 73 ARG N 1 1 20 30809 1 1 73 ARG NE N -7.546 -4.177 -2.026 1.00 . A A . 73 ARG NE 1 1 20 30810 1 1 73 ARG NH1 N -9.800 -4.593 -1.745 1.00 . A A . 73 ARG NH1 1 1 20 30811 1 1 73 ARG NH2 N -8.241 -6.000 -0.825 1.00 . A A . 73 ARG NH2 1 1 20 30812 1 1 73 ARG O O -3.840 -0.873 -3.497 1.00 . A A . 73 ARG O 1 1 20 30813 1 1 74 ALA C C -1.701 -2.528 -2.239 1.00 . A A . 74 ALA C 1 1 20 30814 1 1 74 ALA CA C -1.789 -1.148 -1.601 1.00 . A A . 74 ALA CA 1 1 20 30815 1 1 74 ALA CB C -0.969 -1.102 -0.310 1.00 . A A . 74 ALA CB 1 1 20 30816 1 1 74 ALA H H -3.437 -0.554 -0.439 1.00 . A A . 74 ALA H 1 1 20 30817 1 1 74 ALA HA H -1.364 -0.426 -2.285 1.00 . A A . 74 ALA HA 1 1 20 30818 1 1 74 ALA HB1 H -1.289 -1.892 0.351 1.00 . A A . 74 ALA HB1 1 1 20 30819 1 1 74 ALA HB2 H -1.110 -0.148 0.176 1.00 . A A . 74 ALA HB2 1 1 20 30820 1 1 74 ALA HB3 H 0.080 -1.229 -0.541 1.00 . A A . 74 ALA HB3 1 1 20 30821 1 1 74 ALA N N -3.169 -0.753 -1.347 1.00 . A A . 74 ALA N 1 1 20 30822 1 1 74 ALA O O -0.780 -2.793 -2.991 1.00 . A A . 74 ALA O 1 1 20 30823 1 1 75 ASP C C -3.241 -4.868 -3.873 1.00 . A A . 75 ASP C 1 1 20 30824 1 1 75 ASP CA C -2.621 -4.760 -2.487 1.00 . A A . 75 ASP CA 1 1 20 30825 1 1 75 ASP CB C -3.271 -5.757 -1.525 1.00 . A A . 75 ASP CB 1 1 20 30826 1 1 75 ASP CG C -4.720 -5.438 -1.203 1.00 . A A . 75 ASP CG 1 1 20 30827 1 1 75 ASP H H -3.450 -3.111 -1.443 1.00 . A A . 75 ASP H 1 1 20 30828 1 1 75 ASP HA H -1.580 -5.010 -2.577 1.00 . A A . 75 ASP HA 1 1 20 30829 1 1 75 ASP HB2 H -3.229 -6.735 -1.972 1.00 . A A . 75 ASP HB2 1 1 20 30830 1 1 75 ASP HB3 H -2.712 -5.770 -0.606 1.00 . A A . 75 ASP HB3 1 1 20 30831 1 1 75 ASP N N -2.676 -3.393 -1.974 1.00 . A A . 75 ASP N 1 1 20 30832 1 1 75 ASP O O -3.352 -5.958 -4.440 1.00 . A A . 75 ASP O 1 1 20 30833 1 1 75 ASP OD1 O -5.052 -4.247 -1.059 1.00 . A A . 75 ASP OD1 1 1 20 30834 1 1 75 ASP OD2 O -5.535 -6.380 -1.078 1.00 . A A . 75 ASP OD2 1 1 20 30835 1 1 76 LEU C C -2.876 -3.047 -6.587 1.00 . A A . 76 LEU C 1 1 20 30836 1 1 76 LEU CA C -4.034 -3.650 -5.811 1.00 . A A . 76 LEU CA 1 1 20 30837 1 1 76 LEU CB C -5.291 -2.795 -5.984 1.00 . A A . 76 LEU CB 1 1 20 30838 1 1 76 LEU CD1 C -6.141 -3.959 -8.035 1.00 . A A . 76 LEU CD1 1 1 20 30839 1 1 76 LEU CD2 C -6.940 -1.651 -7.483 1.00 . A A . 76 LEU CD2 1 1 20 30840 1 1 76 LEU CG C -5.766 -2.617 -7.427 1.00 . A A . 76 LEU CG 1 1 20 30841 1 1 76 LEU H H -3.691 -2.930 -3.853 1.00 . A A . 76 LEU H 1 1 20 30842 1 1 76 LEU HA H -4.221 -4.650 -6.173 1.00 . A A . 76 LEU HA 1 1 20 30843 1 1 76 LEU HB2 H -6.090 -3.250 -5.417 1.00 . A A . 76 LEU HB2 1 1 20 30844 1 1 76 LEU HB3 H -5.094 -1.816 -5.571 1.00 . A A . 76 LEU HB3 1 1 20 30845 1 1 76 LEU HD11 H -5.280 -4.610 -8.024 1.00 . A A . 76 LEU HD11 1 1 20 30846 1 1 76 LEU HD12 H -6.470 -3.813 -9.053 1.00 . A A . 76 LEU HD12 1 1 20 30847 1 1 76 LEU HD13 H -6.938 -4.405 -7.459 1.00 . A A . 76 LEU HD13 1 1 20 30848 1 1 76 LEU HD21 H -7.757 -2.042 -6.894 1.00 . A A . 76 LEU HD21 1 1 20 30849 1 1 76 LEU HD22 H -7.259 -1.530 -8.508 1.00 . A A . 76 LEU HD22 1 1 20 30850 1 1 76 LEU HD23 H -6.635 -0.693 -7.085 1.00 . A A . 76 LEU HD23 1 1 20 30851 1 1 76 LEU HG H -4.961 -2.199 -8.013 1.00 . A A . 76 LEU HG 1 1 20 30852 1 1 76 LEU N N -3.651 -3.733 -4.411 1.00 . A A . 76 LEU N 1 1 20 30853 1 1 76 LEU O O -2.654 -3.352 -7.761 1.00 . A A . 76 LEU O 1 1 20 30854 1 1 77 ALA C C 0.222 -2.545 -6.403 1.00 . A A . 77 ALA C 1 1 20 30855 1 1 77 ALA CA C -0.954 -1.580 -6.446 1.00 . A A . 77 ALA CA 1 1 20 30856 1 1 77 ALA CB C -0.638 -0.328 -5.656 1.00 . A A . 77 ALA CB 1 1 20 30857 1 1 77 ALA H H -2.404 -1.957 -4.989 1.00 . A A . 77 ALA H 1 1 20 30858 1 1 77 ALA HA H -1.156 -1.299 -7.469 1.00 . A A . 77 ALA HA 1 1 20 30859 1 1 77 ALA HB1 H 0.259 0.129 -6.047 1.00 . A A . 77 ALA HB1 1 1 20 30860 1 1 77 ALA HB2 H -0.486 -0.587 -4.618 1.00 . A A . 77 ALA HB2 1 1 20 30861 1 1 77 ALA HB3 H -1.462 0.368 -5.736 1.00 . A A . 77 ALA HB3 1 1 20 30862 1 1 77 ALA N N -2.137 -2.194 -5.899 1.00 . A A . 77 ALA N 1 1 20 30863 1 1 77 ALA O O 0.369 -3.337 -5.473 1.00 . A A . 77 ALA O 1 1 20 30864 1 1 78 THR C C 3.416 -2.555 -6.941 1.00 . A A . 78 THR C 1 1 20 30865 1 1 78 THR CA C 2.224 -3.308 -7.514 1.00 . A A . 78 THR CA 1 1 20 30866 1 1 78 THR CB C 2.493 -3.735 -8.973 1.00 . A A . 78 THR CB 1 1 20 30867 1 1 78 THR CG2 C 1.223 -4.289 -9.595 1.00 . A A . 78 THR CG2 1 1 20 30868 1 1 78 THR H H 0.876 -1.817 -8.134 1.00 . A A . 78 THR H 1 1 20 30869 1 1 78 THR HA H 2.052 -4.196 -6.922 1.00 . A A . 78 THR HA 1 1 20 30870 1 1 78 THR HB H 3.248 -4.509 -8.978 1.00 . A A . 78 THR HB 1 1 20 30871 1 1 78 THR HG1 H 2.469 -1.819 -9.480 1.00 . A A . 78 THR HG1 1 1 20 30872 1 1 78 THR HG21 H 1.398 -4.506 -10.637 1.00 . A A . 78 THR HG21 1 1 20 30873 1 1 78 THR HG22 H 0.435 -3.554 -9.504 1.00 . A A . 78 THR HG22 1 1 20 30874 1 1 78 THR HG23 H 0.933 -5.192 -9.079 1.00 . A A . 78 THR HG23 1 1 20 30875 1 1 78 THR N N 1.048 -2.473 -7.422 1.00 . A A . 78 THR N 1 1 20 30876 1 1 78 THR O O 3.241 -1.495 -6.331 1.00 . A A . 78 THR O 1 1 20 30877 1 1 78 THR OG1 O 2.950 -2.624 -9.750 1.00 . A A . 78 THR OG1 1 1 20 30878 1 1 79 ARG C C 5.887 -1.007 -6.931 1.00 . A A . 79 ARG C 1 1 20 30879 1 1 79 ARG CA C 5.830 -2.489 -6.592 1.00 . A A . 79 ARG CA 1 1 20 30880 1 1 79 ARG CB C 7.087 -3.156 -7.172 1.00 . A A . 79 ARG CB 1 1 20 30881 1 1 79 ARG CD C 8.565 -5.176 -7.360 1.00 . A A . 79 ARG CD 1 1 20 30882 1 1 79 ARG CG C 7.238 -4.632 -6.848 1.00 . A A . 79 ARG CG 1 1 20 30883 1 1 79 ARG CZ C 10.809 -4.126 -7.371 1.00 . A A . 79 ARG CZ 1 1 20 30884 1 1 79 ARG H H 4.679 -3.944 -7.615 1.00 . A A . 79 ARG H 1 1 20 30885 1 1 79 ARG HA H 5.825 -2.610 -5.518 1.00 . A A . 79 ARG HA 1 1 20 30886 1 1 79 ARG HB2 H 7.064 -3.054 -8.246 1.00 . A A . 79 ARG HB2 1 1 20 30887 1 1 79 ARG HB3 H 7.956 -2.637 -6.793 1.00 . A A . 79 ARG HB3 1 1 20 30888 1 1 79 ARG HD2 H 8.605 -6.236 -7.161 1.00 . A A . 79 ARG HD2 1 1 20 30889 1 1 79 ARG HD3 H 8.620 -5.011 -8.426 1.00 . A A . 79 ARG HD3 1 1 20 30890 1 1 79 ARG HE H 9.674 -4.416 -5.744 1.00 . A A . 79 ARG HE 1 1 20 30891 1 1 79 ARG HG2 H 7.195 -4.763 -5.776 1.00 . A A . 79 ARG HG2 1 1 20 30892 1 1 79 ARG HG3 H 6.430 -5.176 -7.314 1.00 . A A . 79 ARG HG3 1 1 20 30893 1 1 79 ARG HH11 H 10.139 -4.698 -9.205 1.00 . A A . 79 ARG HH11 1 1 20 30894 1 1 79 ARG HH12 H 11.730 -3.986 -9.183 1.00 . A A . 79 ARG HH12 1 1 20 30895 1 1 79 ARG HH21 H 11.746 -3.447 -5.710 1.00 . A A . 79 ARG HH21 1 1 20 30896 1 1 79 ARG HH22 H 12.639 -3.259 -7.184 1.00 . A A . 79 ARG HH22 1 1 20 30897 1 1 79 ARG N N 4.615 -3.101 -7.123 1.00 . A A . 79 ARG N 1 1 20 30898 1 1 79 ARG NE N 9.715 -4.532 -6.719 1.00 . A A . 79 ARG NE 1 1 20 30899 1 1 79 ARG NH1 N 10.898 -4.279 -8.690 1.00 . A A . 79 ARG NH1 1 1 20 30900 1 1 79 ARG NH2 N 11.809 -3.565 -6.701 1.00 . A A . 79 ARG NH2 1 1 20 30901 1 1 79 ARG O O 6.058 -0.172 -6.050 1.00 . A A . 79 ARG O 1 1 20 30902 1 1 80 GLU C C 4.941 1.658 -7.983 1.00 . A A . 80 GLU C 1 1 20 30903 1 1 80 GLU CA C 5.861 0.664 -8.704 1.00 . A A . 80 GLU CA 1 1 20 30904 1 1 80 GLU CB C 5.644 0.694 -10.224 1.00 . A A . 80 GLU CB 1 1 20 30905 1 1 80 GLU CD C 4.218 -0.046 -12.176 1.00 . A A . 80 GLU CD 1 1 20 30906 1 1 80 GLU CG C 4.293 0.171 -10.678 1.00 . A A . 80 GLU CG 1 1 20 30907 1 1 80 GLU H H 5.457 -1.412 -8.828 1.00 . A A . 80 GLU H 1 1 20 30908 1 1 80 GLU HA H 6.882 0.956 -8.504 1.00 . A A . 80 GLU HA 1 1 20 30909 1 1 80 GLU HB2 H 5.745 1.711 -10.569 1.00 . A A . 80 GLU HB2 1 1 20 30910 1 1 80 GLU HB3 H 6.412 0.089 -10.687 1.00 . A A . 80 GLU HB3 1 1 20 30911 1 1 80 GLU HG2 H 4.103 -0.771 -10.186 1.00 . A A . 80 GLU HG2 1 1 20 30912 1 1 80 GLU HG3 H 3.531 0.884 -10.395 1.00 . A A . 80 GLU HG3 1 1 20 30913 1 1 80 GLU N N 5.703 -0.699 -8.204 1.00 . A A . 80 GLU N 1 1 20 30914 1 1 80 GLU O O 5.404 2.709 -7.537 1.00 . A A . 80 GLU O 1 1 20 30915 1 1 80 GLU OE1 O 5.068 -0.787 -12.714 1.00 . A A . 80 GLU OE1 1 1 20 30916 1 1 80 GLU OE2 O 3.298 0.503 -12.818 1.00 . A A . 80 GLU OE2 1 1 20 30917 1 1 81 GLU C C 3.083 2.295 -5.652 1.00 . A A . 81 GLU C 1 1 20 30918 1 1 81 GLU CA C 2.735 2.195 -7.127 1.00 . A A . 81 GLU CA 1 1 20 30919 1 1 81 GLU CB C 1.313 1.681 -7.243 1.00 . A A . 81 GLU CB 1 1 20 30920 1 1 81 GLU CD C 0.904 0.266 -9.287 1.00 . A A . 81 GLU CD 1 1 20 30921 1 1 81 GLU CG C 0.776 1.629 -8.657 1.00 . A A . 81 GLU CG 1 1 20 30922 1 1 81 GLU H H 3.306 0.510 -8.268 1.00 . A A . 81 GLU H 1 1 20 30923 1 1 81 GLU HA H 2.787 3.179 -7.562 1.00 . A A . 81 GLU HA 1 1 20 30924 1 1 81 GLU HB2 H 1.274 0.684 -6.831 1.00 . A A . 81 GLU HB2 1 1 20 30925 1 1 81 GLU HB3 H 0.670 2.323 -6.661 1.00 . A A . 81 GLU HB3 1 1 20 30926 1 1 81 GLU HG2 H -0.263 1.885 -8.626 1.00 . A A . 81 GLU HG2 1 1 20 30927 1 1 81 GLU HG3 H 1.310 2.345 -9.260 1.00 . A A . 81 GLU HG3 1 1 20 30928 1 1 81 GLU N N 3.655 1.333 -7.847 1.00 . A A . 81 GLU N 1 1 20 30929 1 1 81 GLU O O 3.196 3.396 -5.116 1.00 . A A . 81 GLU O 1 1 20 30930 1 1 81 GLU OE1 O 1.896 -0.424 -9.014 1.00 . A A . 81 GLU OE1 1 1 20 30931 1 1 81 GLU OE2 O -0.009 -0.131 -10.038 1.00 . A A . 81 GLU OE2 1 1 20 30932 1 1 82 GLN C C 4.771 1.864 -3.218 1.00 . A A . 82 GLN C 1 1 20 30933 1 1 82 GLN CA C 3.496 1.130 -3.560 1.00 . A A . 82 GLN CA 1 1 20 30934 1 1 82 GLN CB C 3.595 -0.283 -3.021 1.00 . A A . 82 GLN CB 1 1 20 30935 1 1 82 GLN CD C 2.328 -2.270 -2.247 1.00 . A A . 82 GLN CD 1 1 20 30936 1 1 82 GLN CG C 2.353 -1.120 -3.218 1.00 . A A . 82 GLN CG 1 1 20 30937 1 1 82 GLN H H 3.227 0.297 -5.496 1.00 . A A . 82 GLN H 1 1 20 30938 1 1 82 GLN HA H 2.668 1.632 -3.082 1.00 . A A . 82 GLN HA 1 1 20 30939 1 1 82 GLN HB2 H 4.417 -0.784 -3.513 1.00 . A A . 82 GLN HB2 1 1 20 30940 1 1 82 GLN HB3 H 3.803 -0.236 -1.962 1.00 . A A . 82 GLN HB3 1 1 20 30941 1 1 82 GLN HE21 H 1.553 -3.460 -3.635 1.00 . A A . 82 GLN HE21 1 1 20 30942 1 1 82 GLN HE22 H 1.801 -4.169 -2.068 1.00 . A A . 82 GLN HE22 1 1 20 30943 1 1 82 GLN HG2 H 1.482 -0.503 -3.057 1.00 . A A . 82 GLN HG2 1 1 20 30944 1 1 82 GLN HG3 H 2.346 -1.512 -4.225 1.00 . A A . 82 GLN HG3 1 1 20 30945 1 1 82 GLN N N 3.257 1.148 -4.999 1.00 . A A . 82 GLN N 1 1 20 30946 1 1 82 GLN NE2 N 1.854 -3.415 -2.695 1.00 . A A . 82 GLN NE2 1 1 20 30947 1 1 82 GLN O O 4.839 2.572 -2.216 1.00 . A A . 82 GLN O 1 1 20 30948 1 1 82 GLN OE1 O 2.795 -2.138 -1.113 1.00 . A A . 82 GLN OE1 1 1 20 30949 1 1 83 ILE C C 6.806 3.883 -3.933 1.00 . A A . 83 ILE C 1 1 20 30950 1 1 83 ILE CA C 7.034 2.384 -3.902 1.00 . A A . 83 ILE CA 1 1 20 30951 1 1 83 ILE CB C 8.041 1.989 -5.010 1.00 . A A . 83 ILE CB 1 1 20 30952 1 1 83 ILE CD1 C 9.336 -0.001 -5.935 1.00 . A A . 83 ILE CD1 1 1 20 30953 1 1 83 ILE CG1 C 8.608 0.594 -4.747 1.00 . A A . 83 ILE CG1 1 1 20 30954 1 1 83 ILE CG2 C 9.169 3.002 -5.105 1.00 . A A . 83 ILE CG2 1 1 20 30955 1 1 83 ILE H H 5.664 1.064 -4.813 1.00 . A A . 83 ILE H 1 1 20 30956 1 1 83 ILE HA H 7.450 2.106 -2.945 1.00 . A A . 83 ILE HA 1 1 20 30957 1 1 83 ILE HB H 7.516 1.985 -5.953 1.00 . A A . 83 ILE HB 1 1 20 30958 1 1 83 ILE HD11 H 10.168 0.631 -6.204 1.00 . A A . 83 ILE HD11 1 1 20 30959 1 1 83 ILE HD12 H 8.658 -0.078 -6.772 1.00 . A A . 83 ILE HD12 1 1 20 30960 1 1 83 ILE HD13 H 9.700 -0.984 -5.676 1.00 . A A . 83 ILE HD13 1 1 20 30961 1 1 83 ILE HG12 H 9.308 0.652 -3.929 1.00 . A A . 83 ILE HG12 1 1 20 30962 1 1 83 ILE HG13 H 7.806 -0.073 -4.477 1.00 . A A . 83 ILE HG13 1 1 20 30963 1 1 83 ILE HG21 H 9.895 2.664 -5.830 1.00 . A A . 83 ILE HG21 1 1 20 30964 1 1 83 ILE HG22 H 9.643 3.104 -4.140 1.00 . A A . 83 ILE HG22 1 1 20 30965 1 1 83 ILE HG23 H 8.771 3.957 -5.414 1.00 . A A . 83 ILE HG23 1 1 20 30966 1 1 83 ILE N N 5.773 1.691 -4.065 1.00 . A A . 83 ILE N 1 1 20 30967 1 1 83 ILE O O 7.310 4.593 -3.085 1.00 . A A . 83 ILE O 1 1 20 30968 1 1 84 ALA C C 5.009 6.368 -3.851 1.00 . A A . 84 ALA C 1 1 20 30969 1 1 84 ALA CA C 5.748 5.772 -5.052 1.00 . A A . 84 ALA CA 1 1 20 30970 1 1 84 ALA CB C 4.964 6.005 -6.333 1.00 . A A . 84 ALA CB 1 1 20 30971 1 1 84 ALA H H 5.536 3.700 -5.464 1.00 . A A . 84 ALA H 1 1 20 30972 1 1 84 ALA HA H 6.704 6.266 -5.151 1.00 . A A . 84 ALA HA 1 1 20 30973 1 1 84 ALA HB1 H 5.534 5.639 -7.175 1.00 . A A . 84 ALA HB1 1 1 20 30974 1 1 84 ALA HB2 H 4.778 7.061 -6.454 1.00 . A A . 84 ALA HB2 1 1 20 30975 1 1 84 ALA HB3 H 4.023 5.476 -6.280 1.00 . A A . 84 ALA HB3 1 1 20 30976 1 1 84 ALA N N 5.994 4.342 -4.876 1.00 . A A . 84 ALA N 1 1 20 30977 1 1 84 ALA O O 5.327 7.468 -3.382 1.00 . A A . 84 ALA O 1 1 20 30978 1 1 85 VAL C C 4.135 6.068 -0.938 1.00 . A A . 85 VAL C 1 1 20 30979 1 1 85 VAL CA C 3.264 6.094 -2.195 1.00 . A A . 85 VAL CA 1 1 20 30980 1 1 85 VAL CB C 2.027 5.214 -1.966 1.00 . A A . 85 VAL CB 1 1 20 30981 1 1 85 VAL CG1 C 1.105 5.838 -0.931 1.00 . A A . 85 VAL CG1 1 1 20 30982 1 1 85 VAL CG2 C 1.286 4.977 -3.264 1.00 . A A . 85 VAL CG2 1 1 20 30983 1 1 85 VAL H H 3.799 4.789 -3.778 1.00 . A A . 85 VAL H 1 1 20 30984 1 1 85 VAL HA H 2.937 7.107 -2.381 1.00 . A A . 85 VAL HA 1 1 20 30985 1 1 85 VAL HB H 2.368 4.258 -1.597 1.00 . A A . 85 VAL HB 1 1 20 30986 1 1 85 VAL HG11 H 0.739 6.786 -1.299 1.00 . A A . 85 VAL HG11 1 1 20 30987 1 1 85 VAL HG12 H 1.649 5.996 -0.011 1.00 . A A . 85 VAL HG12 1 1 20 30988 1 1 85 VAL HG13 H 0.271 5.177 -0.747 1.00 . A A . 85 VAL HG13 1 1 20 30989 1 1 85 VAL HG21 H 0.440 4.329 -3.085 1.00 . A A . 85 VAL HG21 1 1 20 30990 1 1 85 VAL HG22 H 1.949 4.513 -3.978 1.00 . A A . 85 VAL HG22 1 1 20 30991 1 1 85 VAL HG23 H 0.937 5.922 -3.657 1.00 . A A . 85 VAL HG23 1 1 20 30992 1 1 85 VAL N N 4.026 5.642 -3.352 1.00 . A A . 85 VAL N 1 1 20 30993 1 1 85 VAL O O 4.189 7.044 -0.190 1.00 . A A . 85 VAL O 1 1 20 30994 1 1 86 ALA C C 6.897 5.873 0.198 1.00 . A A . 86 ALA C 1 1 20 30995 1 1 86 ALA CA C 5.813 4.814 0.336 1.00 . A A . 86 ALA CA 1 1 20 30996 1 1 86 ALA CB C 6.419 3.421 0.328 1.00 . A A . 86 ALA CB 1 1 20 30997 1 1 86 ALA H H 4.669 4.173 -1.310 1.00 . A A . 86 ALA H 1 1 20 30998 1 1 86 ALA HA H 5.302 4.955 1.278 1.00 . A A . 86 ALA HA 1 1 20 30999 1 1 86 ALA HB1 H 5.633 2.687 0.409 1.00 . A A . 86 ALA HB1 1 1 20 31000 1 1 86 ALA HB2 H 7.096 3.318 1.162 1.00 . A A . 86 ALA HB2 1 1 20 31001 1 1 86 ALA HB3 H 6.959 3.268 -0.594 1.00 . A A . 86 ALA HB3 1 1 20 31002 1 1 86 ALA N N 4.832 4.948 -0.733 1.00 . A A . 86 ALA N 1 1 20 31003 1 1 86 ALA O O 7.505 6.294 1.183 1.00 . A A . 86 ALA O 1 1 20 31004 1 1 87 GLU C C 7.774 8.588 -0.606 1.00 . A A . 87 GLU C 1 1 20 31005 1 1 87 GLU CA C 8.128 7.316 -1.338 1.00 . A A . 87 GLU CA 1 1 20 31006 1 1 87 GLU CB C 8.202 7.624 -2.842 1.00 . A A . 87 GLU CB 1 1 20 31007 1 1 87 GLU CD C 10.576 6.903 -3.222 1.00 . A A . 87 GLU CD 1 1 20 31008 1 1 87 GLU CG C 9.135 6.722 -3.627 1.00 . A A . 87 GLU CG 1 1 20 31009 1 1 87 GLU H H 6.614 5.883 -1.775 1.00 . A A . 87 GLU H 1 1 20 31010 1 1 87 GLU HA H 9.091 6.967 -0.996 1.00 . A A . 87 GLU HA 1 1 20 31011 1 1 87 GLU HB2 H 7.213 7.529 -3.263 1.00 . A A . 87 GLU HB2 1 1 20 31012 1 1 87 GLU HB3 H 8.538 8.644 -2.968 1.00 . A A . 87 GLU HB3 1 1 20 31013 1 1 87 GLU HG2 H 8.849 5.693 -3.453 1.00 . A A . 87 GLU HG2 1 1 20 31014 1 1 87 GLU HG3 H 9.037 6.950 -4.678 1.00 . A A . 87 GLU HG3 1 1 20 31015 1 1 87 GLU N N 7.133 6.286 -1.042 1.00 . A A . 87 GLU N 1 1 20 31016 1 1 87 GLU O O 8.637 9.222 -0.012 1.00 . A A . 87 GLU O 1 1 20 31017 1 1 87 GLU OE1 O 11.196 7.900 -3.653 1.00 . A A . 87 GLU OE1 1 1 20 31018 1 1 87 GLU OE2 O 11.092 6.066 -2.456 1.00 . A A . 87 GLU OE2 1 1 20 31019 1 1 88 VAL C C 6.230 9.867 1.606 1.00 . A A . 88 VAL C 1 1 20 31020 1 1 88 VAL CA C 6.030 10.100 0.115 1.00 . A A . 88 VAL CA 1 1 20 31021 1 1 88 VAL CB C 4.538 10.385 -0.145 1.00 . A A . 88 VAL CB 1 1 20 31022 1 1 88 VAL CG1 C 4.107 11.663 0.560 1.00 . A A . 88 VAL CG1 1 1 20 31023 1 1 88 VAL CG2 C 4.252 10.465 -1.637 1.00 . A A . 88 VAL CG2 1 1 20 31024 1 1 88 VAL H H 5.862 8.427 -1.179 1.00 . A A . 88 VAL H 1 1 20 31025 1 1 88 VAL HA H 6.606 10.962 -0.191 1.00 . A A . 88 VAL HA 1 1 20 31026 1 1 88 VAL HB H 3.961 9.568 0.266 1.00 . A A . 88 VAL HB 1 1 20 31027 1 1 88 VAL HG11 H 4.273 11.563 1.624 1.00 . A A . 88 VAL HG11 1 1 20 31028 1 1 88 VAL HG12 H 3.057 11.837 0.377 1.00 . A A . 88 VAL HG12 1 1 20 31029 1 1 88 VAL HG13 H 4.681 12.496 0.183 1.00 . A A . 88 VAL HG13 1 1 20 31030 1 1 88 VAL HG21 H 4.504 9.524 -2.103 1.00 . A A . 88 VAL HG21 1 1 20 31031 1 1 88 VAL HG22 H 4.845 11.255 -2.075 1.00 . A A . 88 VAL HG22 1 1 20 31032 1 1 88 VAL HG23 H 3.204 10.675 -1.791 1.00 . A A . 88 VAL HG23 1 1 20 31033 1 1 88 VAL N N 6.500 8.947 -0.634 1.00 . A A . 88 VAL N 1 1 20 31034 1 1 88 VAL O O 6.698 10.742 2.332 1.00 . A A . 88 VAL O 1 1 20 31035 1 1 89 THR C C 7.372 8.401 4.015 1.00 . A A . 89 THR C 1 1 20 31036 1 1 89 THR CA C 5.949 8.319 3.458 1.00 . A A . 89 THR CA 1 1 20 31037 1 1 89 THR CB C 5.418 6.903 3.677 1.00 . A A . 89 THR CB 1 1 20 31038 1 1 89 THR CG2 C 4.713 6.798 5.012 1.00 . A A . 89 THR CG2 1 1 20 31039 1 1 89 THR H H 5.594 7.984 1.405 1.00 . A A . 89 THR H 1 1 20 31040 1 1 89 THR HA H 5.316 9.009 3.999 1.00 . A A . 89 THR HA 1 1 20 31041 1 1 89 THR HB H 6.250 6.215 3.668 1.00 . A A . 89 THR HB 1 1 20 31042 1 1 89 THR HG1 H 3.740 7.142 2.655 1.00 . A A . 89 THR HG1 1 1 20 31043 1 1 89 THR HG21 H 3.849 7.445 5.013 1.00 . A A . 89 THR HG21 1 1 20 31044 1 1 89 THR HG22 H 5.388 7.101 5.796 1.00 . A A . 89 THR HG22 1 1 20 31045 1 1 89 THR HG23 H 4.401 5.778 5.176 1.00 . A A . 89 THR HG23 1 1 20 31046 1 1 89 THR N N 5.896 8.666 2.050 1.00 . A A . 89 THR N 1 1 20 31047 1 1 89 THR O O 7.594 8.989 5.078 1.00 . A A . 89 THR O 1 1 20 31048 1 1 89 THR OG1 O 4.512 6.559 2.626 1.00 . A A . 89 THR OG1 1 1 20 31049 1 1 90 ARG C C 10.260 9.226 3.860 1.00 . A A . 90 ARG C 1 1 20 31050 1 1 90 ARG CA C 9.733 7.806 3.716 1.00 . A A . 90 ARG CA 1 1 20 31051 1 1 90 ARG CB C 10.626 6.994 2.762 1.00 . A A . 90 ARG CB 1 1 20 31052 1 1 90 ARG CD C 12.104 7.026 0.755 1.00 . A A . 90 ARG CD 1 1 20 31053 1 1 90 ARG CG C 10.897 7.655 1.428 1.00 . A A . 90 ARG CG 1 1 20 31054 1 1 90 ARG CZ C 13.207 8.410 -0.958 1.00 . A A . 90 ARG CZ 1 1 20 31055 1 1 90 ARG H H 8.084 7.378 2.440 1.00 . A A . 90 ARG H 1 1 20 31056 1 1 90 ARG HA H 9.762 7.339 4.691 1.00 . A A . 90 ARG HA 1 1 20 31057 1 1 90 ARG HB2 H 11.579 6.812 3.239 1.00 . A A . 90 ARG HB2 1 1 20 31058 1 1 90 ARG HB3 H 10.149 6.042 2.570 1.00 . A A . 90 ARG HB3 1 1 20 31059 1 1 90 ARG HD2 H 12.984 7.257 1.337 1.00 . A A . 90 ARG HD2 1 1 20 31060 1 1 90 ARG HD3 H 11.965 5.954 0.728 1.00 . A A . 90 ARG HD3 1 1 20 31061 1 1 90 ARG HE H 11.709 7.127 -1.307 1.00 . A A . 90 ARG HE 1 1 20 31062 1 1 90 ARG HG2 H 10.033 7.532 0.791 1.00 . A A . 90 ARG HG2 1 1 20 31063 1 1 90 ARG HG3 H 11.088 8.706 1.589 1.00 . A A . 90 ARG HG3 1 1 20 31064 1 1 90 ARG HH11 H 13.951 8.653 0.911 1.00 . A A . 90 ARG HH11 1 1 20 31065 1 1 90 ARG HH12 H 14.705 9.616 -0.314 1.00 . A A . 90 ARG HH12 1 1 20 31066 1 1 90 ARG HH21 H 12.672 8.377 -2.917 1.00 . A A . 90 ARG HH21 1 1 20 31067 1 1 90 ARG HH22 H 14.000 9.436 -2.520 1.00 . A A . 90 ARG HH22 1 1 20 31068 1 1 90 ARG N N 8.330 7.821 3.289 1.00 . A A . 90 ARG N 1 1 20 31069 1 1 90 ARG NE N 12.295 7.512 -0.602 1.00 . A A . 90 ARG NE 1 1 20 31070 1 1 90 ARG NH1 N 14.020 8.934 -0.048 1.00 . A A . 90 ARG NH1 1 1 20 31071 1 1 90 ARG NH2 N 13.301 8.779 -2.229 1.00 . A A . 90 ARG NH2 1 1 20 31072 1 1 90 ARG O O 11.165 9.493 4.641 1.00 . A A . 90 ARG O 1 1 20 31073 1 1 91 LEU C C 9.761 12.138 4.465 1.00 . A A . 91 LEU C 1 1 20 31074 1 1 91 LEU CA C 10.146 11.530 3.132 1.00 . A A . 91 LEU CA 1 1 20 31075 1 1 91 LEU CB C 9.505 12.374 2.029 1.00 . A A . 91 LEU CB 1 1 20 31076 1 1 91 LEU CD1 C 8.920 12.734 -0.368 1.00 . A A . 91 LEU CD1 1 1 20 31077 1 1 91 LEU CD2 C 11.016 11.515 0.229 1.00 . A A . 91 LEU CD2 1 1 20 31078 1 1 91 LEU CG C 9.575 11.794 0.628 1.00 . A A . 91 LEU CG 1 1 20 31079 1 1 91 LEU H H 8.985 9.855 2.479 1.00 . A A . 91 LEU H 1 1 20 31080 1 1 91 LEU HA H 11.218 11.555 3.030 1.00 . A A . 91 LEU HA 1 1 20 31081 1 1 91 LEU HB2 H 8.465 12.524 2.281 1.00 . A A . 91 LEU HB2 1 1 20 31082 1 1 91 LEU HB3 H 9.993 13.338 2.017 1.00 . A A . 91 LEU HB3 1 1 20 31083 1 1 91 LEU HD11 H 9.007 12.321 -1.362 1.00 . A A . 91 LEU HD11 1 1 20 31084 1 1 91 LEU HD12 H 9.412 13.695 -0.332 1.00 . A A . 91 LEU HD12 1 1 20 31085 1 1 91 LEU HD13 H 7.877 12.853 -0.118 1.00 . A A . 91 LEU HD13 1 1 20 31086 1 1 91 LEU HD21 H 11.450 10.805 0.917 1.00 . A A . 91 LEU HD21 1 1 20 31087 1 1 91 LEU HD22 H 11.581 12.435 0.257 1.00 . A A . 91 LEU HD22 1 1 20 31088 1 1 91 LEU HD23 H 11.038 11.110 -0.772 1.00 . A A . 91 LEU HD23 1 1 20 31089 1 1 91 LEU HG H 9.030 10.860 0.619 1.00 . A A . 91 LEU HG 1 1 20 31090 1 1 91 LEU N N 9.714 10.131 3.079 1.00 . A A . 91 LEU N 1 1 20 31091 1 1 91 LEU O O 10.484 12.958 5.028 1.00 . A A . 91 LEU O 1 1 20 31092 1 1 92 ARG C C 8.557 11.649 7.394 1.00 . A A . 92 ARG C 1 1 20 31093 1 1 92 ARG CA C 8.040 12.323 6.144 1.00 . A A . 92 ARG CA 1 1 20 31094 1 1 92 ARG CB C 6.528 12.203 6.110 1.00 . A A . 92 ARG CB 1 1 20 31095 1 1 92 ARG CD C 4.492 11.957 4.706 1.00 . A A . 92 ARG CD 1 1 20 31096 1 1 92 ARG CG C 5.943 12.373 4.726 1.00 . A A . 92 ARG CG 1 1 20 31097 1 1 92 ARG CZ C 3.046 10.583 6.166 1.00 . A A . 92 ARG CZ 1 1 20 31098 1 1 92 ARG H H 8.170 10.942 4.557 1.00 . A A . 92 ARG H 1 1 20 31099 1 1 92 ARG HA H 8.311 13.356 6.149 1.00 . A A . 92 ARG HA 1 1 20 31100 1 1 92 ARG HB2 H 6.246 11.229 6.481 1.00 . A A . 92 ARG HB2 1 1 20 31101 1 1 92 ARG HB3 H 6.103 12.960 6.752 1.00 . A A . 92 ARG HB3 1 1 20 31102 1 1 92 ARG HD2 H 3.879 12.806 4.963 1.00 . A A . 92 ARG HD2 1 1 20 31103 1 1 92 ARG HD3 H 4.245 11.609 3.713 1.00 . A A . 92 ARG HD3 1 1 20 31104 1 1 92 ARG HE H 5.032 10.368 5.953 1.00 . A A . 92 ARG HE 1 1 20 31105 1 1 92 ARG HG2 H 6.018 13.410 4.435 1.00 . A A . 92 ARG HG2 1 1 20 31106 1 1 92 ARG HG3 H 6.498 11.758 4.034 1.00 . A A . 92 ARG HG3 1 1 20 31107 1 1 92 ARG HH11 H 2.048 11.993 5.092 1.00 . A A . 92 ARG HH11 1 1 20 31108 1 1 92 ARG HH12 H 1.075 11.058 6.198 1.00 . A A . 92 ARG HH12 1 1 20 31109 1 1 92 ARG HH21 H 3.718 9.079 7.362 1.00 . A A . 92 ARG HH21 1 1 20 31110 1 1 92 ARG HH22 H 2.006 9.395 7.445 1.00 . A A . 92 ARG HH22 1 1 20 31111 1 1 92 ARG N N 8.620 11.710 4.973 1.00 . A A . 92 ARG N 1 1 20 31112 1 1 92 ARG NE N 4.247 10.878 5.657 1.00 . A A . 92 ARG NE 1 1 20 31113 1 1 92 ARG NH1 N 1.972 11.256 5.779 1.00 . A A . 92 ARG NH1 1 1 20 31114 1 1 92 ARG NH2 N 2.915 9.609 7.058 1.00 . A A . 92 ARG NH2 1 1 20 31115 1 1 92 ARG O O 9.044 12.296 8.317 1.00 . A A . 92 ARG O 1 1 20 31116 1 1 93 GLN C C 10.060 8.764 8.415 1.00 . A A . 93 GLN C 1 1 20 31117 1 1 93 GLN CA C 8.762 9.563 8.582 1.00 . A A . 93 GLN CA 1 1 20 31118 1 1 93 GLN CB C 7.532 8.698 8.914 1.00 . A A . 93 GLN CB 1 1 20 31119 1 1 93 GLN CD C 8.188 6.402 7.979 1.00 . A A . 93 GLN CD 1 1 20 31120 1 1 93 GLN CG C 7.791 7.223 9.194 1.00 . A A . 93 GLN CG 1 1 20 31121 1 1 93 GLN H H 8.127 9.868 6.605 1.00 . A A . 93 GLN H 1 1 20 31122 1 1 93 GLN HA H 8.906 10.266 9.380 1.00 . A A . 93 GLN HA 1 1 20 31123 1 1 93 GLN HB2 H 7.061 9.113 9.792 1.00 . A A . 93 GLN HB2 1 1 20 31124 1 1 93 GLN HB3 H 6.836 8.771 8.092 1.00 . A A . 93 GLN HB3 1 1 20 31125 1 1 93 GLN HE21 H 7.048 7.482 6.774 1.00 . A A . 93 GLN HE21 1 1 20 31126 1 1 93 GLN HE22 H 7.921 6.194 6.030 1.00 . A A . 93 GLN HE22 1 1 20 31127 1 1 93 GLN HG2 H 8.583 7.153 9.918 1.00 . A A . 93 GLN HG2 1 1 20 31128 1 1 93 GLN HG3 H 6.887 6.795 9.608 1.00 . A A . 93 GLN HG3 1 1 20 31129 1 1 93 GLN N N 8.449 10.333 7.406 1.00 . A A . 93 GLN N 1 1 20 31130 1 1 93 GLN NE2 N 7.668 6.730 6.813 1.00 . A A . 93 GLN NE2 1 1 20 31131 1 1 93 GLN O O 10.639 8.288 9.393 1.00 . A A . 93 GLN O 1 1 20 31132 1 1 93 GLN OE1 O 8.943 5.446 8.102 1.00 . A A . 93 GLN OE1 1 1 20 31133 1 1 94 GLY C C 11.540 6.446 6.864 1.00 . A A . 94 GLY C 1 1 20 31134 1 1 94 GLY CA C 11.758 7.923 6.926 1.00 . A A . 94 GLY CA 1 1 20 31135 1 1 94 GLY H H 9.999 8.966 6.429 1.00 . A A . 94 GLY H 1 1 20 31136 1 1 94 GLY HA2 H 12.175 8.255 5.984 1.00 . A A . 94 GLY HA2 1 1 20 31137 1 1 94 GLY HA3 H 12.461 8.141 7.717 1.00 . A A . 94 GLY HA3 1 1 20 31138 1 1 94 GLY N N 10.517 8.622 7.179 1.00 . A A . 94 GLY N 1 1 20 31139 1 1 94 GLY O O 10.960 5.933 5.911 1.00 . A A . 94 GLY O 1 1 20 31140 1 1 95 TRP C C 11.594 4.037 9.473 1.00 . A A . 95 TRP C 1 1 20 31141 1 1 95 TRP CA C 11.867 4.340 8.012 1.00 . A A . 95 TRP CA 1 1 20 31142 1 1 95 TRP CB C 13.142 3.641 7.510 1.00 . A A . 95 TRP CB 1 1 20 31143 1 1 95 TRP CD1 C 14.560 5.414 6.340 1.00 . A A . 95 TRP CD1 1 1 20 31144 1 1 95 TRP CD2 C 13.560 3.985 4.941 1.00 . A A . 95 TRP CD2 1 1 20 31145 1 1 95 TRP CE2 C 14.297 4.914 4.185 1.00 . A A . 95 TRP CE2 1 1 20 31146 1 1 95 TRP CE3 C 12.848 2.985 4.273 1.00 . A A . 95 TRP CE3 1 1 20 31147 1 1 95 TRP CG C 13.745 4.323 6.320 1.00 . A A . 95 TRP CG 1 1 20 31148 1 1 95 TRP CH2 C 13.635 3.887 2.167 1.00 . A A . 95 TRP CH2 1 1 20 31149 1 1 95 TRP CZ2 C 14.342 4.875 2.794 1.00 . A A . 95 TRP CZ2 1 1 20 31150 1 1 95 TRP CZ3 C 12.893 2.948 2.892 1.00 . A A . 95 TRP CZ3 1 1 20 31151 1 1 95 TRP H H 12.415 6.262 8.627 1.00 . A A . 95 TRP H 1 1 20 31152 1 1 95 TRP HA H 11.020 4.025 7.418 1.00 . A A . 95 TRP HA 1 1 20 31153 1 1 95 TRP HB2 H 13.878 3.624 8.299 1.00 . A A . 95 TRP HB2 1 1 20 31154 1 1 95 TRP HB3 H 12.902 2.625 7.217 1.00 . A A . 95 TRP HB3 1 1 20 31155 1 1 95 TRP HD1 H 14.878 5.916 7.239 1.00 . A A . 95 TRP HD1 1 1 20 31156 1 1 95 TRP HE1 H 15.471 6.544 4.826 1.00 . A A . 95 TRP HE1 1 1 20 31157 1 1 95 TRP HE3 H 12.270 2.253 4.816 1.00 . A A . 95 TRP HE3 1 1 20 31158 1 1 95 TRP HH2 H 13.641 3.819 1.089 1.00 . A A . 95 TRP HH2 1 1 20 31159 1 1 95 TRP HZ2 H 14.909 5.593 2.219 1.00 . A A . 95 TRP HZ2 1 1 20 31160 1 1 95 TRP HZ3 H 12.349 2.183 2.358 1.00 . A A . 95 TRP HZ3 1 1 20 31161 1 1 95 TRP N N 11.992 5.773 7.897 1.00 . A A . 95 TRP N 1 1 20 31162 1 1 95 TRP NE1 N 14.890 5.780 5.066 1.00 . A A . 95 TRP NE1 1 1 20 31163 1 1 95 TRP O O 11.960 2.997 10.000 1.00 . A A . 95 TRP O 1 1 20 31164 1 1 96 GLY C C 9.216 4.080 11.527 1.00 . A A . 96 GLY C 1 1 20 31165 1 1 96 GLY CA C 10.526 4.835 11.494 1.00 . A A . 96 GLY CA 1 1 20 31166 1 1 96 GLY H H 10.862 5.884 9.687 1.00 . A A . 96 GLY H 1 1 20 31167 1 1 96 GLY HA2 H 11.267 4.281 12.049 1.00 . A A . 96 GLY HA2 1 1 20 31168 1 1 96 GLY HA3 H 10.387 5.801 11.953 1.00 . A A . 96 GLY HA3 1 1 20 31169 1 1 96 GLY N N 10.988 5.017 10.134 1.00 . A A . 96 GLY N 1 1 20 31170 1 1 96 GLY O O 8.858 3.476 12.536 1.00 . A A . 96 GLY O 1 1 20 31171 1 1 97 ALA C C 7.628 1.948 9.794 1.00 . A A . 97 ALA C 1 1 20 31172 1 1 97 ALA CA C 7.279 3.347 10.263 1.00 . A A . 97 ALA CA 1 1 20 31173 1 1 97 ALA CB C 6.307 4.004 9.293 1.00 . A A . 97 ALA CB 1 1 20 31174 1 1 97 ALA H H 8.804 4.686 9.666 1.00 . A A . 97 ALA H 1 1 20 31175 1 1 97 ALA HA H 6.806 3.287 11.229 1.00 . A A . 97 ALA HA 1 1 20 31176 1 1 97 ALA HB1 H 6.074 5.002 9.636 1.00 . A A . 97 ALA HB1 1 1 20 31177 1 1 97 ALA HB2 H 5.399 3.421 9.243 1.00 . A A . 97 ALA HB2 1 1 20 31178 1 1 97 ALA HB3 H 6.757 4.056 8.312 1.00 . A A . 97 ALA HB3 1 1 20 31179 1 1 97 ALA N N 8.497 4.123 10.412 1.00 . A A . 97 ALA N 1 1 20 31180 1 1 97 ALA O O 6.949 0.983 10.134 1.00 . A A . 97 ALA O 1 1 20 31181 1 1 98 TRP C C 10.402 0.176 9.472 1.00 . A A . 98 TRP C 1 1 20 31182 1 1 98 TRP CA C 9.190 0.533 8.611 1.00 . A A . 98 TRP CA 1 1 20 31183 1 1 98 TRP CB C 9.591 0.571 7.132 1.00 . A A . 98 TRP CB 1 1 20 31184 1 1 98 TRP CD1 C 7.495 0.095 5.752 1.00 . A A . 98 TRP CD1 1 1 20 31185 1 1 98 TRP CD2 C 8.200 2.220 5.602 1.00 . A A . 98 TRP CD2 1 1 20 31186 1 1 98 TRP CE2 C 7.048 2.066 4.798 1.00 . A A . 98 TRP CE2 1 1 20 31187 1 1 98 TRP CE3 C 8.812 3.485 5.658 1.00 . A A . 98 TRP CE3 1 1 20 31188 1 1 98 TRP CG C 8.467 0.936 6.204 1.00 . A A . 98 TRP CG 1 1 20 31189 1 1 98 TRP CH2 C 7.126 4.329 4.137 1.00 . A A . 98 TRP CH2 1 1 20 31190 1 1 98 TRP CZ2 C 6.505 3.119 4.060 1.00 . A A . 98 TRP CZ2 1 1 20 31191 1 1 98 TRP CZ3 C 8.265 4.523 4.924 1.00 . A A . 98 TRP CZ3 1 1 20 31192 1 1 98 TRP H H 9.156 2.655 8.696 1.00 . A A . 98 TRP H 1 1 20 31193 1 1 98 TRP HA H 8.408 -0.196 8.760 1.00 . A A . 98 TRP HA 1 1 20 31194 1 1 98 TRP HB2 H 10.377 1.297 6.998 1.00 . A A . 98 TRP HB2 1 1 20 31195 1 1 98 TRP HB3 H 9.956 -0.404 6.842 1.00 . A A . 98 TRP HB3 1 1 20 31196 1 1 98 TRP HD1 H 7.422 -0.948 6.026 1.00 . A A . 98 TRP HD1 1 1 20 31197 1 1 98 TRP HE1 H 5.861 0.362 4.460 1.00 . A A . 98 TRP HE1 1 1 20 31198 1 1 98 TRP HE3 H 9.693 3.661 6.260 1.00 . A A . 98 TRP HE3 1 1 20 31199 1 1 98 TRP HH2 H 6.739 5.169 3.582 1.00 . A A . 98 TRP HH2 1 1 20 31200 1 1 98 TRP HZ2 H 5.627 2.997 3.436 1.00 . A A . 98 TRP HZ2 1 1 20 31201 1 1 98 TRP HZ3 H 8.725 5.510 4.948 1.00 . A A . 98 TRP HZ3 1 1 20 31202 1 1 98 TRP N N 8.695 1.842 9.009 1.00 . A A . 98 TRP N 1 1 20 31203 1 1 98 TRP NE1 N 6.640 0.761 4.909 1.00 . A A . 98 TRP NE1 1 1 20 31204 1 1 98 TRP O O 11.509 0.608 9.193 1.00 . A A . 98 TRP O 1 1 20 31205 1 1 99 PRO C C 12.323 -1.947 11.054 1.00 . A A . 99 PRO C 1 1 20 31206 1 1 99 PRO CA C 11.249 -0.948 11.497 1.00 . A A . 99 PRO CA 1 1 20 31207 1 1 99 PRO CB C 10.454 -1.479 12.703 1.00 . A A . 99 PRO CB 1 1 20 31208 1 1 99 PRO CD C 8.961 -1.310 10.863 1.00 . A A . 99 PRO CD 1 1 20 31209 1 1 99 PRO CG C 9.034 -1.206 12.357 1.00 . A A . 99 PRO CG 1 1 20 31210 1 1 99 PRO HA H 11.726 -0.038 11.789 1.00 . A A . 99 PRO HA 1 1 20 31211 1 1 99 PRO HB2 H 10.638 -2.531 12.838 1.00 . A A . 99 PRO HB2 1 1 20 31212 1 1 99 PRO HB3 H 10.751 -0.944 13.593 1.00 . A A . 99 PRO HB3 1 1 20 31213 1 1 99 PRO HD2 H 8.938 -2.342 10.544 1.00 . A A . 99 PRO HD2 1 1 20 31214 1 1 99 PRO HD3 H 8.117 -0.761 10.475 1.00 . A A . 99 PRO HD3 1 1 20 31215 1 1 99 PRO HG2 H 8.384 -1.930 12.825 1.00 . A A . 99 PRO HG2 1 1 20 31216 1 1 99 PRO HG3 H 8.788 -0.205 12.669 1.00 . A A . 99 PRO HG3 1 1 20 31217 1 1 99 PRO N N 10.213 -0.666 10.499 1.00 . A A . 99 PRO N 1 1 20 31218 1 1 99 PRO O O 13.352 -1.556 10.501 1.00 . A A . 99 PRO O 1 1 20 31219 1 1 100 VAL C C 13.345 -4.408 9.559 1.00 . A A . 100 VAL C 1 1 20 31220 1 1 100 VAL CA C 13.095 -4.252 11.046 1.00 . A A . 100 VAL CA 1 1 20 31221 1 1 100 VAL CB C 12.674 -5.609 11.652 1.00 . A A . 100 VAL CB 1 1 20 31222 1 1 100 VAL CG1 C 13.736 -6.669 11.407 1.00 . A A . 100 VAL CG1 1 1 20 31223 1 1 100 VAL CG2 C 12.402 -5.463 13.141 1.00 . A A . 100 VAL CG2 1 1 20 31224 1 1 100 VAL H H 11.187 -3.517 11.564 1.00 . A A . 100 VAL H 1 1 20 31225 1 1 100 VAL HA H 14.009 -3.931 11.527 1.00 . A A . 100 VAL HA 1 1 20 31226 1 1 100 VAL HB H 11.759 -5.927 11.172 1.00 . A A . 100 VAL HB 1 1 20 31227 1 1 100 VAL HG11 H 14.664 -6.365 11.871 1.00 . A A . 100 VAL HG11 1 1 20 31228 1 1 100 VAL HG12 H 13.888 -6.785 10.344 1.00 . A A . 100 VAL HG12 1 1 20 31229 1 1 100 VAL HG13 H 13.413 -7.608 11.829 1.00 . A A . 100 VAL HG13 1 1 20 31230 1 1 100 VAL HG21 H 13.301 -5.132 13.640 1.00 . A A . 100 VAL HG21 1 1 20 31231 1 1 100 VAL HG22 H 12.094 -6.417 13.548 1.00 . A A . 100 VAL HG22 1 1 20 31232 1 1 100 VAL HG23 H 11.618 -4.737 13.292 1.00 . A A . 100 VAL HG23 1 1 20 31233 1 1 100 VAL N N 12.081 -3.236 11.277 1.00 . A A . 100 VAL N 1 1 20 31234 1 1 100 VAL O O 14.449 -4.735 9.119 1.00 . A A . 100 VAL O 1 1 20 31235 1 1 101 CYS C C 13.280 -3.234 6.720 1.00 . A A . 101 CYS C 1 1 20 31236 1 1 101 CYS CA C 12.395 -4.292 7.350 1.00 . A A . 101 CYS CA 1 1 20 31237 1 1 101 CYS CB C 11.002 -4.283 6.734 1.00 . A A . 101 CYS CB 1 1 20 31238 1 1 101 CYS H H 11.493 -3.774 9.192 1.00 . A A . 101 CYS H 1 1 20 31239 1 1 101 CYS HA H 12.844 -5.257 7.168 1.00 . A A . 101 CYS HA 1 1 20 31240 1 1 101 CYS HB2 H 10.477 -3.393 7.049 1.00 . A A . 101 CYS HB2 1 1 20 31241 1 1 101 CYS HB3 H 11.090 -4.283 5.655 1.00 . A A . 101 CYS HB3 1 1 20 31242 1 1 101 CYS N N 12.320 -4.121 8.784 1.00 . A A . 101 CYS N 1 1 20 31243 1 1 101 CYS O O 13.882 -3.472 5.682 1.00 . A A . 101 CYS O 1 1 20 31244 1 1 101 CYS SG S 10.001 -5.726 7.217 1.00 . A A . 101 CYS SG 1 1 20 31245 1 1 102 ALA C C 15.721 -1.440 7.102 1.00 . A A . 102 ALA C 1 1 20 31246 1 1 102 ALA CA C 14.274 -1.031 6.887 1.00 . A A . 102 ALA CA 1 1 20 31247 1 1 102 ALA CB C 13.986 0.288 7.579 1.00 . A A . 102 ALA CB 1 1 20 31248 1 1 102 ALA H H 12.842 -1.918 8.166 1.00 . A A . 102 ALA H 1 1 20 31249 1 1 102 ALA HA H 14.103 -0.903 5.825 1.00 . A A . 102 ALA HA 1 1 20 31250 1 1 102 ALA HB1 H 14.619 1.058 7.165 1.00 . A A . 102 ALA HB1 1 1 20 31251 1 1 102 ALA HB2 H 14.180 0.190 8.637 1.00 . A A . 102 ALA HB2 1 1 20 31252 1 1 102 ALA HB3 H 12.949 0.554 7.427 1.00 . A A . 102 ALA HB3 1 1 20 31253 1 1 102 ALA N N 13.379 -2.074 7.359 1.00 . A A . 102 ALA N 1 1 20 31254 1 1 102 ALA O O 16.568 -1.220 6.247 1.00 . A A . 102 ALA O 1 1 20 31255 1 1 103 ALA C C 17.743 -3.621 7.548 1.00 . A A . 103 ALA C 1 1 20 31256 1 1 103 ALA CA C 17.336 -2.544 8.546 1.00 . A A . 103 ALA CA 1 1 20 31257 1 1 103 ALA CB C 17.399 -3.079 9.970 1.00 . A A . 103 ALA CB 1 1 20 31258 1 1 103 ALA H H 15.281 -2.180 8.908 1.00 . A A . 103 ALA H 1 1 20 31259 1 1 103 ALA HA H 18.019 -1.714 8.463 1.00 . A A . 103 ALA HA 1 1 20 31260 1 1 103 ALA HB1 H 16.718 -3.911 10.073 1.00 . A A . 103 ALA HB1 1 1 20 31261 1 1 103 ALA HB2 H 17.120 -2.297 10.661 1.00 . A A . 103 ALA HB2 1 1 20 31262 1 1 103 ALA HB3 H 18.405 -3.408 10.185 1.00 . A A . 103 ALA HB3 1 1 20 31263 1 1 103 ALA N N 15.995 -2.057 8.247 1.00 . A A . 103 ALA N 1 1 20 31264 1 1 103 ALA O O 18.892 -3.693 7.115 1.00 . A A . 103 ALA O 1 1 20 31265 1 1 104 ARG C C 17.089 -4.929 4.778 1.00 . A A . 104 ARG C 1 1 20 31266 1 1 104 ARG CA C 16.971 -5.497 6.194 1.00 . A A . 104 ARG CA 1 1 20 31267 1 1 104 ARG CB C 15.799 -6.481 6.266 1.00 . A A . 104 ARG CB 1 1 20 31268 1 1 104 ARG CD C 16.438 -7.293 8.605 1.00 . A A . 104 ARG CD 1 1 20 31269 1 1 104 ARG CG C 16.005 -7.678 7.193 1.00 . A A . 104 ARG CG 1 1 20 31270 1 1 104 ARG CZ C 18.567 -7.362 9.879 1.00 . A A . 104 ARG CZ 1 1 20 31271 1 1 104 ARG H H 15.894 -4.353 7.601 1.00 . A A . 104 ARG H 1 1 20 31272 1 1 104 ARG HA H 17.881 -6.014 6.434 1.00 . A A . 104 ARG HA 1 1 20 31273 1 1 104 ARG HB2 H 14.924 -5.945 6.606 1.00 . A A . 104 ARG HB2 1 1 20 31274 1 1 104 ARG HB3 H 15.607 -6.857 5.272 1.00 . A A . 104 ARG HB3 1 1 20 31275 1 1 104 ARG HD2 H 16.023 -6.325 8.847 1.00 . A A . 104 ARG HD2 1 1 20 31276 1 1 104 ARG HD3 H 16.057 -8.031 9.296 1.00 . A A . 104 ARG HD3 1 1 20 31277 1 1 104 ARG HE H 18.415 -7.090 7.903 1.00 . A A . 104 ARG HE 1 1 20 31278 1 1 104 ARG HG2 H 15.078 -8.223 7.259 1.00 . A A . 104 ARG HG2 1 1 20 31279 1 1 104 ARG HG3 H 16.761 -8.315 6.760 1.00 . A A . 104 ARG HG3 1 1 20 31280 1 1 104 ARG HH11 H 16.931 -7.725 11.025 1.00 . A A . 104 ARG HH11 1 1 20 31281 1 1 104 ARG HH12 H 18.451 -7.735 11.870 1.00 . A A . 104 ARG HH12 1 1 20 31282 1 1 104 ARG HH21 H 20.391 -7.105 9.024 1.00 . A A . 104 ARG HH21 1 1 20 31283 1 1 104 ARG HH22 H 20.401 -7.375 10.742 1.00 . A A . 104 ARG HH22 1 1 20 31284 1 1 104 ARG N N 16.775 -4.445 7.181 1.00 . A A . 104 ARG N 1 1 20 31285 1 1 104 ARG NE N 17.897 -7.230 8.732 1.00 . A A . 104 ARG NE 1 1 20 31286 1 1 104 ARG NH1 N 17.929 -7.622 11.014 1.00 . A A . 104 ARG NH1 1 1 20 31287 1 1 104 ARG NH2 N 19.890 -7.270 9.882 1.00 . A A . 104 ARG NH2 1 1 20 31288 1 1 104 ARG O O 17.789 -5.485 3.934 1.00 . A A . 104 ARG O 1 1 20 31289 1 1 105 ALA C C 17.360 -2.185 2.892 1.00 . A A . 105 ALA C 1 1 20 31290 1 1 105 ALA CA C 16.322 -3.269 3.177 1.00 . A A . 105 ALA CA 1 1 20 31291 1 1 105 ALA CB C 14.932 -2.708 2.967 1.00 . A A . 105 ALA CB 1 1 20 31292 1 1 105 ALA H H 15.978 -3.345 5.266 1.00 . A A . 105 ALA H 1 1 20 31293 1 1 105 ALA HA H 16.455 -4.079 2.473 1.00 . A A . 105 ALA HA 1 1 20 31294 1 1 105 ALA HB1 H 14.780 -1.867 3.630 1.00 . A A . 105 ALA HB1 1 1 20 31295 1 1 105 ALA HB2 H 14.199 -3.471 3.182 1.00 . A A . 105 ALA HB2 1 1 20 31296 1 1 105 ALA HB3 H 14.824 -2.381 1.944 1.00 . A A . 105 ALA HB3 1 1 20 31297 1 1 105 ALA N N 16.421 -3.812 4.527 1.00 . A A . 105 ALA N 1 1 20 31298 1 1 105 ALA O O 17.702 -1.935 1.734 1.00 . A A . 105 ALA O 1 1 20 31299 1 1 106 GLY C C 18.184 0.885 4.011 1.00 . A A . 106 GLY C 1 1 20 31300 1 1 106 GLY CA C 18.819 -0.475 3.771 1.00 . A A . 106 GLY CA 1 1 20 31301 1 1 106 GLY H H 17.584 -1.819 4.844 1.00 . A A . 106 GLY H 1 1 20 31302 1 1 106 GLY HA2 H 19.634 -0.610 4.467 1.00 . A A . 106 GLY HA2 1 1 20 31303 1 1 106 GLY HA3 H 19.210 -0.504 2.765 1.00 . A A . 106 GLY HA3 1 1 20 31304 1 1 106 GLY N N 17.870 -1.559 3.941 1.00 . A A . 106 GLY N 1 1 20 31305 1 1 106 GLY O O 17.994 1.663 3.077 1.00 . A A . 106 GLY O 1 1 20 31306 1 1 107 ALA C C 18.127 3.593 5.331 1.00 . A A . 107 ALA C 1 1 20 31307 1 1 107 ALA CA C 17.229 2.418 5.667 1.00 . A A . 107 ALA CA 1 1 20 31308 1 1 107 ALA CB C 16.906 2.406 7.152 1.00 . A A . 107 ALA CB 1 1 20 31309 1 1 107 ALA H H 18.033 0.487 5.957 1.00 . A A . 107 ALA H 1 1 20 31310 1 1 107 ALA HA H 16.304 2.523 5.120 1.00 . A A . 107 ALA HA 1 1 20 31311 1 1 107 ALA HB1 H 16.269 1.563 7.377 1.00 . A A . 107 ALA HB1 1 1 20 31312 1 1 107 ALA HB2 H 16.399 3.322 7.417 1.00 . A A . 107 ALA HB2 1 1 20 31313 1 1 107 ALA HB3 H 17.823 2.327 7.719 1.00 . A A . 107 ALA HB3 1 1 20 31314 1 1 107 ALA N N 17.850 1.157 5.270 1.00 . A A . 107 ALA N 1 1 20 31315 1 1 107 ALA O O 19.353 3.490 5.406 1.00 . A A . 107 ALA O 1 1 20 31316 1 1 108 ARG C C 17.809 7.147 5.086 1.00 . A A . 108 ARG C 1 1 20 31317 1 1 108 ARG CA C 18.260 5.842 4.450 1.00 . A A . 108 ARG CA 1 1 20 31318 1 1 108 ARG CB C 18.076 5.905 2.934 1.00 . A A . 108 ARG CB 1 1 20 31319 1 1 108 ARG CD C 18.322 4.737 0.721 1.00 . A A . 108 ARG CD 1 1 20 31320 1 1 108 ARG CG C 18.654 4.705 2.204 1.00 . A A . 108 ARG CG 1 1 20 31321 1 1 108 ARG CZ C 19.082 3.616 -1.352 1.00 . A A . 108 ARG CZ 1 1 20 31322 1 1 108 ARG H H 16.540 4.807 5.119 1.00 . A A . 108 ARG H 1 1 20 31323 1 1 108 ARG HA H 19.303 5.684 4.671 1.00 . A A . 108 ARG HA 1 1 20 31324 1 1 108 ARG HB2 H 17.020 5.960 2.714 1.00 . A A . 108 ARG HB2 1 1 20 31325 1 1 108 ARG HB3 H 18.560 6.794 2.561 1.00 . A A . 108 ARG HB3 1 1 20 31326 1 1 108 ARG HD2 H 17.270 4.512 0.593 1.00 . A A . 108 ARG HD2 1 1 20 31327 1 1 108 ARG HD3 H 18.527 5.725 0.338 1.00 . A A . 108 ARG HD3 1 1 20 31328 1 1 108 ARG HE H 19.745 3.211 0.492 1.00 . A A . 108 ARG HE 1 1 20 31329 1 1 108 ARG HG2 H 19.727 4.708 2.323 1.00 . A A . 108 ARG HG2 1 1 20 31330 1 1 108 ARG HG3 H 18.245 3.799 2.640 1.00 . A A . 108 ARG HG3 1 1 20 31331 1 1 108 ARG HH11 H 17.526 4.901 -1.635 1.00 . A A . 108 ARG HH11 1 1 20 31332 1 1 108 ARG HH12 H 18.162 4.157 -3.074 1.00 . A A . 108 ARG HH12 1 1 20 31333 1 1 108 ARG HH21 H 20.575 2.242 -1.399 1.00 . A A . 108 ARG HH21 1 1 20 31334 1 1 108 ARG HH22 H 19.914 2.676 -2.949 1.00 . A A . 108 ARG HH22 1 1 20 31335 1 1 108 ARG N N 17.518 4.718 4.987 1.00 . A A . 108 ARG N 1 1 20 31336 1 1 108 ARG NE N 19.119 3.763 -0.026 1.00 . A A . 108 ARG NE 1 1 20 31337 1 1 108 ARG NH1 N 18.190 4.279 -2.080 1.00 . A A . 108 ARG NH1 1 1 20 31338 1 1 108 ARG NH2 N 19.918 2.775 -1.945 1.00 . A A . 108 ARG NH2 1 1 20 31339 1 1 108 ARG O O 16.769 7.687 4.656 1.00 . A A . 108 ARG O 1 1 20 31340 1 1 108 ARG OXT O 18.498 7.625 6.013 1.00 . A A . 108 ARG OXT 1 1 21 31341 1 1 1 ASN C C 28.203 -12.176 -27.299 1.00 . A A . 1 ASN C 1 1 21 31342 1 1 1 ASN CA C 28.559 -12.270 -25.828 1.00 . A A . 1 ASN CA 1 1 21 31343 1 1 1 ASN CB C 27.996 -11.061 -25.090 1.00 . A A . 1 ASN CB 1 1 21 31344 1 1 1 ASN CG C 28.064 -11.216 -23.586 1.00 . A A . 1 ASN CG 1 1 21 31345 1 1 1 ASN H1 H 30.498 -11.626 -26.191 1.00 . A A . 1 ASN H1 1 1 21 31346 1 1 1 ASN H2 H 30.355 -13.304 -26.010 1.00 . A A . 1 ASN H2 1 1 21 31347 1 1 1 ASN H3 H 30.279 -12.293 -24.649 1.00 . A A . 1 ASN H3 1 1 21 31348 1 1 1 ASN HA H 28.109 -13.166 -25.425 1.00 . A A . 1 ASN HA 1 1 21 31349 1 1 1 ASN HB2 H 28.553 -10.183 -25.368 1.00 . A A . 1 ASN HB2 1 1 21 31350 1 1 1 ASN HB3 H 26.963 -10.934 -25.377 1.00 . A A . 1 ASN HB3 1 1 21 31351 1 1 1 ASN HD21 H 28.300 -9.252 -23.370 1.00 . A A . 1 ASN HD21 1 1 21 31352 1 1 1 ASN HD22 H 28.302 -10.187 -21.907 1.00 . A A . 1 ASN HD22 1 1 21 31353 1 1 1 ASN N N 30.021 -12.380 -25.655 1.00 . A A . 1 ASN N 1 1 21 31354 1 1 1 ASN ND2 N 28.235 -10.110 -22.883 1.00 . A A . 1 ASN ND2 1 1 21 31355 1 1 1 ASN O O 28.201 -11.098 -27.894 1.00 . A A . 1 ASN O 1 1 21 31356 1 1 1 ASN OD1 O 27.962 -12.323 -23.062 1.00 . A A . 1 ASN OD1 1 1 21 31357 1 1 2 VAL C C 26.036 -13.885 -29.304 1.00 . A A . 2 VAL C 1 1 21 31358 1 1 2 VAL CA C 27.493 -13.410 -29.253 1.00 . A A . 2 VAL CA 1 1 21 31359 1 1 2 VAL CB C 28.405 -14.373 -30.044 1.00 . A A . 2 VAL CB 1 1 21 31360 1 1 2 VAL CG1 C 28.118 -15.823 -29.688 1.00 . A A . 2 VAL CG1 1 1 21 31361 1 1 2 VAL CG2 C 28.286 -14.139 -31.543 1.00 . A A . 2 VAL CG2 1 1 21 31362 1 1 2 VAL H H 28.030 -14.137 -27.353 1.00 . A A . 2 VAL H 1 1 21 31363 1 1 2 VAL HA H 27.563 -12.428 -29.690 1.00 . A A . 2 VAL HA 1 1 21 31364 1 1 2 VAL HB H 29.422 -14.163 -29.751 1.00 . A A . 2 VAL HB 1 1 21 31365 1 1 2 VAL HG11 H 28.745 -16.470 -30.283 1.00 . A A . 2 VAL HG11 1 1 21 31366 1 1 2 VAL HG12 H 27.080 -16.046 -29.889 1.00 . A A . 2 VAL HG12 1 1 21 31367 1 1 2 VAL HG13 H 28.323 -15.985 -28.641 1.00 . A A . 2 VAL HG13 1 1 21 31368 1 1 2 VAL HG21 H 28.579 -13.126 -31.773 1.00 . A A . 2 VAL HG21 1 1 21 31369 1 1 2 VAL HG22 H 27.263 -14.296 -31.853 1.00 . A A . 2 VAL HG22 1 1 21 31370 1 1 2 VAL HG23 H 28.931 -14.829 -32.067 1.00 . A A . 2 VAL HG23 1 1 21 31371 1 1 2 VAL N N 27.926 -13.319 -27.875 1.00 . A A . 2 VAL N 1 1 21 31372 1 1 2 VAL O O 25.452 -14.065 -30.373 1.00 . A A . 2 VAL O 1 1 21 31373 1 1 3 VAL C C 23.143 -13.456 -28.601 1.00 . A A . 3 VAL C 1 1 21 31374 1 1 3 VAL CA C 24.080 -14.489 -27.967 1.00 . A A . 3 VAL CA 1 1 21 31375 1 1 3 VAL CB C 23.732 -14.673 -26.468 1.00 . A A . 3 VAL CB 1 1 21 31376 1 1 3 VAL CG1 C 23.943 -13.380 -25.686 1.00 . A A . 3 VAL CG1 1 1 21 31377 1 1 3 VAL CG2 C 22.308 -15.180 -26.295 1.00 . A A . 3 VAL CG2 1 1 21 31378 1 1 3 VAL H H 26.014 -14.007 -27.321 1.00 . A A . 3 VAL H 1 1 21 31379 1 1 3 VAL HA H 23.951 -15.434 -28.462 1.00 . A A . 3 VAL HA 1 1 21 31380 1 1 3 VAL HB H 24.401 -15.417 -26.061 1.00 . A A . 3 VAL HB 1 1 21 31381 1 1 3 VAL HG11 H 23.721 -13.551 -24.642 1.00 . A A . 3 VAL HG11 1 1 21 31382 1 1 3 VAL HG12 H 23.288 -12.615 -26.073 1.00 . A A . 3 VAL HG12 1 1 21 31383 1 1 3 VAL HG13 H 24.971 -13.061 -25.791 1.00 . A A . 3 VAL HG13 1 1 21 31384 1 1 3 VAL HG21 H 21.620 -14.471 -26.732 1.00 . A A . 3 VAL HG21 1 1 21 31385 1 1 3 VAL HG22 H 22.091 -15.290 -25.243 1.00 . A A . 3 VAL HG22 1 1 21 31386 1 1 3 VAL HG23 H 22.203 -16.136 -26.787 1.00 . A A . 3 VAL HG23 1 1 21 31387 1 1 3 VAL N N 25.471 -14.099 -28.121 1.00 . A A . 3 VAL N 1 1 21 31388 1 1 3 VAL O O 23.376 -12.250 -28.506 1.00 . A A . 3 VAL O 1 1 21 31389 1 1 4 VAL C C 20.412 -12.211 -28.873 1.00 . A A . 4 VAL C 1 1 21 31390 1 1 4 VAL CA C 21.117 -13.079 -29.903 1.00 . A A . 4 VAL CA 1 1 21 31391 1 1 4 VAL CB C 20.083 -13.890 -30.717 1.00 . A A . 4 VAL CB 1 1 21 31392 1 1 4 VAL CG1 C 19.498 -15.022 -29.888 1.00 . A A . 4 VAL CG1 1 1 21 31393 1 1 4 VAL CG2 C 18.975 -12.998 -31.262 1.00 . A A . 4 VAL CG2 1 1 21 31394 1 1 4 VAL H H 22.004 -14.915 -29.353 1.00 . A A . 4 VAL H 1 1 21 31395 1 1 4 VAL HA H 21.645 -12.430 -30.588 1.00 . A A . 4 VAL HA 1 1 21 31396 1 1 4 VAL HB H 20.599 -14.317 -31.555 1.00 . A A . 4 VAL HB 1 1 21 31397 1 1 4 VAL HG11 H 18.790 -15.576 -30.486 1.00 . A A . 4 VAL HG11 1 1 21 31398 1 1 4 VAL HG12 H 18.999 -14.612 -29.024 1.00 . A A . 4 VAL HG12 1 1 21 31399 1 1 4 VAL HG13 H 20.292 -15.681 -29.568 1.00 . A A . 4 VAL HG13 1 1 21 31400 1 1 4 VAL HG21 H 18.272 -13.600 -31.819 1.00 . A A . 4 VAL HG21 1 1 21 31401 1 1 4 VAL HG22 H 19.403 -12.250 -31.912 1.00 . A A . 4 VAL HG22 1 1 21 31402 1 1 4 VAL HG23 H 18.465 -12.514 -30.441 1.00 . A A . 4 VAL HG23 1 1 21 31403 1 1 4 VAL N N 22.105 -13.944 -29.274 1.00 . A A . 4 VAL N 1 1 21 31404 1 1 4 VAL O O 20.125 -12.646 -27.756 1.00 . A A . 4 VAL O 1 1 21 31405 1 1 5 THR C C 18.055 -9.952 -28.469 1.00 . A A . 5 THR C 1 1 21 31406 1 1 5 THR CA C 19.585 -10.003 -28.361 1.00 . A A . 5 THR CA 1 1 21 31407 1 1 5 THR CB C 20.198 -8.604 -28.615 1.00 . A A . 5 THR CB 1 1 21 31408 1 1 5 THR CG2 C 19.914 -8.114 -30.027 1.00 . A A . 5 THR CG2 1 1 21 31409 1 1 5 THR H H 20.304 -10.749 -30.200 1.00 . A A . 5 THR H 1 1 21 31410 1 1 5 THR HA H 19.852 -10.304 -27.362 1.00 . A A . 5 THR HA 1 1 21 31411 1 1 5 THR HB H 21.268 -8.678 -28.488 1.00 . A A . 5 THR HB 1 1 21 31412 1 1 5 THR HG1 H 19.234 -6.942 -28.126 1.00 . A A . 5 THR HG1 1 1 21 31413 1 1 5 THR HG21 H 20.345 -8.800 -30.742 1.00 . A A . 5 THR HG21 1 1 21 31414 1 1 5 THR HG22 H 20.349 -7.135 -30.160 1.00 . A A . 5 THR HG22 1 1 21 31415 1 1 5 THR HG23 H 18.847 -8.058 -30.179 1.00 . A A . 5 THR HG23 1 1 21 31416 1 1 5 THR N N 20.139 -10.988 -29.265 1.00 . A A . 5 THR N 1 1 21 31417 1 1 5 THR O O 17.493 -9.944 -29.570 1.00 . A A . 5 THR O 1 1 21 31418 1 1 5 THR OG1 O 19.692 -7.659 -27.662 1.00 . A A . 5 THR OG1 1 1 21 31419 1 1 6 PRO C C 15.482 -8.375 -27.274 1.00 . A A . 6 PRO C 1 1 21 31420 1 1 6 PRO CA C 15.917 -9.826 -27.241 1.00 . A A . 6 PRO CA 1 1 21 31421 1 1 6 PRO CB C 15.554 -10.454 -25.883 1.00 . A A . 6 PRO CB 1 1 21 31422 1 1 6 PRO CD C 17.938 -10.114 -25.983 1.00 . A A . 6 PRO CD 1 1 21 31423 1 1 6 PRO CG C 16.851 -10.830 -25.234 1.00 . A A . 6 PRO CG 1 1 21 31424 1 1 6 PRO HA H 15.413 -10.358 -28.031 1.00 . A A . 6 PRO HA 1 1 21 31425 1 1 6 PRO HB2 H 15.015 -9.732 -25.289 1.00 . A A . 6 PRO HB2 1 1 21 31426 1 1 6 PRO HB3 H 14.932 -11.323 -26.045 1.00 . A A . 6 PRO HB3 1 1 21 31427 1 1 6 PRO HD2 H 18.135 -9.151 -25.540 1.00 . A A . 6 PRO HD2 1 1 21 31428 1 1 6 PRO HD3 H 18.832 -10.714 -26.013 1.00 . A A . 6 PRO HD3 1 1 21 31429 1 1 6 PRO HG2 H 16.846 -10.520 -24.200 1.00 . A A . 6 PRO HG2 1 1 21 31430 1 1 6 PRO HG3 H 16.995 -11.899 -25.303 1.00 . A A . 6 PRO HG3 1 1 21 31431 1 1 6 PRO N N 17.365 -9.962 -27.318 1.00 . A A . 6 PRO N 1 1 21 31432 1 1 6 PRO O O 16.308 -7.461 -27.342 1.00 . A A . 6 PRO O 1 1 21 31433 1 1 7 ALA C C 13.925 -6.100 -28.489 1.00 . A A . 7 ALA C 1 1 21 31434 1 1 7 ALA CA C 13.554 -6.872 -27.241 1.00 . A A . 7 ALA CA 1 1 21 31435 1 1 7 ALA CB C 13.911 -6.095 -25.996 1.00 . A A . 7 ALA CB 1 1 21 31436 1 1 7 ALA H H 13.611 -8.982 -27.144 1.00 . A A . 7 ALA H 1 1 21 31437 1 1 7 ALA HA H 12.480 -7.018 -27.251 1.00 . A A . 7 ALA HA 1 1 21 31438 1 1 7 ALA HB1 H 14.947 -5.803 -26.045 1.00 . A A . 7 ALA HB1 1 1 21 31439 1 1 7 ALA HB2 H 13.751 -6.722 -25.134 1.00 . A A . 7 ALA HB2 1 1 21 31440 1 1 7 ALA HB3 H 13.287 -5.218 -25.930 1.00 . A A . 7 ALA HB3 1 1 21 31441 1 1 7 ALA N N 14.178 -8.191 -27.218 1.00 . A A . 7 ALA N 1 1 21 31442 1 1 7 ALA O O 14.438 -4.979 -28.436 1.00 . A A . 7 ALA O 1 1 21 31443 1 1 8 HIS C C 12.513 -5.324 -31.204 1.00 . A A . 8 HIS C 1 1 21 31444 1 1 8 HIS CA C 13.788 -6.106 -30.907 1.00 . A A . 8 HIS CA 1 1 21 31445 1 1 8 HIS CB C 14.040 -7.180 -31.974 1.00 . A A . 8 HIS CB 1 1 21 31446 1 1 8 HIS CD2 C 13.197 -6.904 -34.404 1.00 . A A . 8 HIS CD2 1 1 21 31447 1 1 8 HIS CE1 C 14.727 -5.587 -35.176 1.00 . A A . 8 HIS CE1 1 1 21 31448 1 1 8 HIS CG C 14.061 -6.669 -33.386 1.00 . A A . 8 HIS CG 1 1 21 31449 1 1 8 HIS H H 13.356 -7.658 -29.552 1.00 . A A . 8 HIS H 1 1 21 31450 1 1 8 HIS HA H 14.624 -5.427 -30.874 1.00 . A A . 8 HIS HA 1 1 21 31451 1 1 8 HIS HB2 H 14.995 -7.648 -31.783 1.00 . A A . 8 HIS HB2 1 1 21 31452 1 1 8 HIS HB3 H 13.263 -7.927 -31.902 1.00 . A A . 8 HIS HB3 1 1 21 31453 1 1 8 HIS HD1 H 15.797 -5.461 -33.404 1.00 . A A . 8 HIS HD1 1 1 21 31454 1 1 8 HIS HD2 H 12.311 -7.522 -34.356 1.00 . A A . 8 HIS HD2 1 1 21 31455 1 1 8 HIS HE1 H 15.310 -4.958 -35.831 1.00 . A A . 8 HIS HE1 1 1 21 31456 1 1 8 HIS N N 13.658 -6.731 -29.606 1.00 . A A . 8 HIS N 1 1 21 31457 1 1 8 HIS ND1 N 15.029 -5.832 -33.897 1.00 . A A . 8 HIS ND1 1 1 21 31458 1 1 8 HIS NE2 N 13.624 -6.216 -35.535 1.00 . A A . 8 HIS NE2 1 1 21 31459 1 1 8 HIS O O 12.440 -4.549 -32.162 1.00 . A A . 8 HIS O 1 1 21 31460 1 1 9 GLU C C 10.403 -3.354 -30.341 1.00 . A A . 9 GLU C 1 1 21 31461 1 1 9 GLU CA C 10.231 -4.859 -30.517 1.00 . A A . 9 GLU CA 1 1 21 31462 1 1 9 GLU CB C 9.197 -5.413 -29.533 1.00 . A A . 9 GLU CB 1 1 21 31463 1 1 9 GLU CD C 8.529 -5.820 -27.134 1.00 . A A . 9 GLU CD 1 1 21 31464 1 1 9 GLU CG C 9.513 -5.150 -28.070 1.00 . A A . 9 GLU CG 1 1 21 31465 1 1 9 GLU H H 11.645 -6.139 -29.593 1.00 . A A . 9 GLU H 1 1 21 31466 1 1 9 GLU HA H 9.889 -5.049 -31.525 1.00 . A A . 9 GLU HA 1 1 21 31467 1 1 9 GLU HB2 H 8.239 -4.967 -29.752 1.00 . A A . 9 GLU HB2 1 1 21 31468 1 1 9 GLU HB3 H 9.122 -6.481 -29.676 1.00 . A A . 9 GLU HB3 1 1 21 31469 1 1 9 GLU HG2 H 10.503 -5.522 -27.855 1.00 . A A . 9 GLU HG2 1 1 21 31470 1 1 9 GLU HG3 H 9.485 -4.084 -27.896 1.00 . A A . 9 GLU HG3 1 1 21 31471 1 1 9 GLU N N 11.510 -5.529 -30.355 1.00 . A A . 9 GLU N 1 1 21 31472 1 1 9 GLU O O 11.089 -2.892 -29.428 1.00 . A A . 9 GLU O 1 1 21 31473 1 1 9 GLU OE1 O 7.315 -5.839 -27.446 1.00 . A A . 9 GLU OE1 1 1 21 31474 1 1 9 GLU OE2 O 8.965 -6.325 -26.082 1.00 . A A . 9 GLU OE2 1 1 21 31475 1 1 10 ALA C C 8.788 -0.447 -30.650 1.00 . A A . 10 ALA C 1 1 21 31476 1 1 10 ALA CA C 9.973 -1.159 -31.250 1.00 . A A . 10 ALA CA 1 1 21 31477 1 1 10 ALA CB C 10.241 -0.682 -32.668 1.00 . A A . 10 ALA CB 1 1 21 31478 1 1 10 ALA H H 9.154 -3.004 -31.848 1.00 . A A . 10 ALA H 1 1 21 31479 1 1 10 ALA HA H 10.838 -0.934 -30.645 1.00 . A A . 10 ALA HA 1 1 21 31480 1 1 10 ALA HB1 H 11.091 -1.215 -33.073 1.00 . A A . 10 ALA HB1 1 1 21 31481 1 1 10 ALA HB2 H 10.453 0.377 -32.657 1.00 . A A . 10 ALA HB2 1 1 21 31482 1 1 10 ALA HB3 H 9.373 -0.869 -33.282 1.00 . A A . 10 ALA HB3 1 1 21 31483 1 1 10 ALA N N 9.779 -2.592 -31.219 1.00 . A A . 10 ALA N 1 1 21 31484 1 1 10 ALA O O 8.019 0.233 -31.333 1.00 . A A . 10 ALA O 1 1 21 31485 1 1 11 VAL C C 8.181 1.424 -28.198 1.00 . A A . 11 VAL C 1 1 21 31486 1 1 11 VAL CA C 7.637 0.062 -28.595 1.00 . A A . 11 VAL CA 1 1 21 31487 1 1 11 VAL CB C 7.232 -0.715 -27.336 1.00 . A A . 11 VAL CB 1 1 21 31488 1 1 11 VAL CG1 C 6.133 0.017 -26.580 1.00 . A A . 11 VAL CG1 1 1 21 31489 1 1 11 VAL CG2 C 6.795 -2.125 -27.695 1.00 . A A . 11 VAL CG2 1 1 21 31490 1 1 11 VAL H H 9.211 -1.302 -28.926 1.00 . A A . 11 VAL H 1 1 21 31491 1 1 11 VAL HA H 6.771 0.187 -29.207 1.00 . A A . 11 VAL HA 1 1 21 31492 1 1 11 VAL HB H 8.093 -0.779 -26.703 1.00 . A A . 11 VAL HB 1 1 21 31493 1 1 11 VAL HG11 H 5.848 -0.559 -25.712 1.00 . A A . 11 VAL HG11 1 1 21 31494 1 1 11 VAL HG12 H 5.276 0.145 -27.225 1.00 . A A . 11 VAL HG12 1 1 21 31495 1 1 11 VAL HG13 H 6.495 0.984 -26.266 1.00 . A A . 11 VAL HG13 1 1 21 31496 1 1 11 VAL HG21 H 7.592 -2.625 -28.224 1.00 . A A . 11 VAL HG21 1 1 21 31497 1 1 11 VAL HG22 H 5.918 -2.082 -28.325 1.00 . A A . 11 VAL HG22 1 1 21 31498 1 1 11 VAL HG23 H 6.562 -2.672 -26.794 1.00 . A A . 11 VAL HG23 1 1 21 31499 1 1 11 VAL N N 8.634 -0.649 -29.366 1.00 . A A . 11 VAL N 1 1 21 31500 1 1 11 VAL O O 7.646 2.451 -28.611 1.00 . A A . 11 VAL O 1 1 21 31501 1 1 12 VAL C C 9.089 3.763 -26.669 1.00 . A A . 12 VAL C 1 1 21 31502 1 1 12 VAL CA C 9.993 2.565 -26.943 1.00 . A A . 12 VAL CA 1 1 21 31503 1 1 12 VAL CB C 11.174 2.936 -27.860 1.00 . A A . 12 VAL CB 1 1 21 31504 1 1 12 VAL CG1 C 10.737 3.128 -29.304 1.00 . A A . 12 VAL CG1 1 1 21 31505 1 1 12 VAL CG2 C 11.906 4.166 -27.337 1.00 . A A . 12 VAL CG2 1 1 21 31506 1 1 12 VAL H H 9.635 0.517 -27.172 1.00 . A A . 12 VAL H 1 1 21 31507 1 1 12 VAL HA H 10.418 2.271 -25.997 1.00 . A A . 12 VAL HA 1 1 21 31508 1 1 12 VAL HB H 11.859 2.108 -27.829 1.00 . A A . 12 VAL HB 1 1 21 31509 1 1 12 VAL HG11 H 11.600 3.330 -29.921 1.00 . A A . 12 VAL HG11 1 1 21 31510 1 1 12 VAL HG12 H 10.049 3.959 -29.364 1.00 . A A . 12 VAL HG12 1 1 21 31511 1 1 12 VAL HG13 H 10.246 2.229 -29.651 1.00 . A A . 12 VAL HG13 1 1 21 31512 1 1 12 VAL HG21 H 12.293 3.961 -26.350 1.00 . A A . 12 VAL HG21 1 1 21 31513 1 1 12 VAL HG22 H 11.220 4.996 -27.287 1.00 . A A . 12 VAL HG22 1 1 21 31514 1 1 12 VAL HG23 H 12.723 4.411 -27.999 1.00 . A A . 12 VAL HG23 1 1 21 31515 1 1 12 VAL N N 9.278 1.391 -27.429 1.00 . A A . 12 VAL N 1 1 21 31516 1 1 12 VAL O O 8.931 4.671 -27.494 1.00 . A A . 12 VAL O 1 1 21 31517 1 1 13 ARG C C 6.369 4.958 -25.772 1.00 . A A . 13 ARG C 1 1 21 31518 1 1 13 ARG CA C 7.659 4.787 -24.964 1.00 . A A . 13 ARG CA 1 1 21 31519 1 1 13 ARG CB C 8.434 6.087 -24.923 1.00 . A A . 13 ARG CB 1 1 21 31520 1 1 13 ARG CD C 9.364 7.948 -23.541 1.00 . A A . 13 ARG CD 1 1 21 31521 1 1 13 ARG CG C 8.418 6.763 -23.569 1.00 . A A . 13 ARG CG 1 1 21 31522 1 1 13 ARG CZ C 11.634 8.187 -24.495 1.00 . A A . 13 ARG CZ 1 1 21 31523 1 1 13 ARG H H 8.725 2.983 -24.894 1.00 . A A . 13 ARG H 1 1 21 31524 1 1 13 ARG HA H 7.396 4.521 -23.954 1.00 . A A . 13 ARG HA 1 1 21 31525 1 1 13 ARG HB2 H 9.458 5.872 -25.181 1.00 . A A . 13 ARG HB2 1 1 21 31526 1 1 13 ARG HB3 H 8.017 6.767 -25.650 1.00 . A A . 13 ARG HB3 1 1 21 31527 1 1 13 ARG HD2 H 9.091 8.631 -24.333 1.00 . A A . 13 ARG HD2 1 1 21 31528 1 1 13 ARG HD3 H 9.270 8.447 -22.587 1.00 . A A . 13 ARG HD3 1 1 21 31529 1 1 13 ARG HE H 11.062 6.743 -23.233 1.00 . A A . 13 ARG HE 1 1 21 31530 1 1 13 ARG HG2 H 7.416 7.105 -23.356 1.00 . A A . 13 ARG HG2 1 1 21 31531 1 1 13 ARG HG3 H 8.726 6.047 -22.820 1.00 . A A . 13 ARG HG3 1 1 21 31532 1 1 13 ARG HH11 H 10.267 9.479 -25.259 1.00 . A A . 13 ARG HH11 1 1 21 31533 1 1 13 ARG HH12 H 11.903 9.698 -25.825 1.00 . A A . 13 ARG HH12 1 1 21 31534 1 1 13 ARG HH21 H 13.204 7.009 -23.984 1.00 . A A . 13 ARG HH21 1 1 21 31535 1 1 13 ARG HH22 H 13.567 8.282 -25.110 1.00 . A A . 13 ARG HH22 1 1 21 31536 1 1 13 ARG N N 8.522 3.736 -25.475 1.00 . A A . 13 ARG N 1 1 21 31537 1 1 13 ARG NE N 10.758 7.536 -23.729 1.00 . A A . 13 ARG NE 1 1 21 31538 1 1 13 ARG NH1 N 11.237 9.200 -25.252 1.00 . A A . 13 ARG NH1 1 1 21 31539 1 1 13 ARG NH2 N 12.901 7.796 -24.535 1.00 . A A . 13 ARG NH2 1 1 21 31540 1 1 13 ARG O O 6.345 4.865 -26.999 1.00 . A A . 13 ARG O 1 1 21 31541 1 1 14 VAL C C 3.800 7.018 -25.518 1.00 . A A . 14 VAL C 1 1 21 31542 1 1 14 VAL CA C 4.026 5.526 -25.662 1.00 . A A . 14 VAL CA 1 1 21 31543 1 1 14 VAL CB C 2.861 4.770 -24.995 1.00 . A A . 14 VAL CB 1 1 21 31544 1 1 14 VAL CG1 C 1.629 4.757 -25.886 1.00 . A A . 14 VAL CG1 1 1 21 31545 1 1 14 VAL CG2 C 3.266 3.350 -24.624 1.00 . A A . 14 VAL CG2 1 1 21 31546 1 1 14 VAL H H 5.349 5.178 -24.086 1.00 . A A . 14 VAL H 1 1 21 31547 1 1 14 VAL HA H 4.062 5.272 -26.707 1.00 . A A . 14 VAL HA 1 1 21 31548 1 1 14 VAL HB H 2.610 5.301 -24.094 1.00 . A A . 14 VAL HB 1 1 21 31549 1 1 14 VAL HG11 H 0.835 4.215 -25.394 1.00 . A A . 14 VAL HG11 1 1 21 31550 1 1 14 VAL HG12 H 1.866 4.277 -26.823 1.00 . A A . 14 VAL HG12 1 1 21 31551 1 1 14 VAL HG13 H 1.310 5.772 -26.072 1.00 . A A . 14 VAL HG13 1 1 21 31552 1 1 14 VAL HG21 H 4.094 3.382 -23.931 1.00 . A A . 14 VAL HG21 1 1 21 31553 1 1 14 VAL HG22 H 3.562 2.816 -25.516 1.00 . A A . 14 VAL HG22 1 1 21 31554 1 1 14 VAL HG23 H 2.430 2.847 -24.163 1.00 . A A . 14 VAL HG23 1 1 21 31555 1 1 14 VAL N N 5.291 5.203 -25.056 1.00 . A A . 14 VAL N 1 1 21 31556 1 1 14 VAL O O 4.414 7.676 -24.679 1.00 . A A . 14 VAL O 1 1 21 31557 1 1 15 GLY C C 1.240 9.255 -26.087 1.00 . A A . 15 GLY C 1 1 21 31558 1 1 15 GLY CA C 2.674 8.944 -26.370 1.00 . A A . 15 GLY CA 1 1 21 31559 1 1 15 GLY H H 2.430 6.939 -26.931 1.00 . A A . 15 GLY H 1 1 21 31560 1 1 15 GLY HA2 H 3.296 9.435 -25.646 1.00 . A A . 15 GLY HA2 1 1 21 31561 1 1 15 GLY HA3 H 2.909 9.300 -27.355 1.00 . A A . 15 GLY HA3 1 1 21 31562 1 1 15 GLY N N 2.925 7.534 -26.338 1.00 . A A . 15 GLY N 1 1 21 31563 1 1 15 GLY O O 0.916 10.044 -25.200 1.00 . A A . 15 GLY O 1 1 21 31564 1 1 16 THR C C -1.513 8.225 -25.393 1.00 . A A . 16 THR C 1 1 21 31565 1 1 16 THR CA C -1.040 8.797 -26.721 1.00 . A A . 16 THR CA 1 1 21 31566 1 1 16 THR CB C -1.769 8.116 -27.887 1.00 . A A . 16 THR CB 1 1 21 31567 1 1 16 THR CG2 C -3.244 8.463 -27.879 1.00 . A A . 16 THR CG2 1 1 21 31568 1 1 16 THR H H 0.729 8.069 -27.588 1.00 . A A . 16 THR H 1 1 21 31569 1 1 16 THR HA H -1.252 9.836 -26.744 1.00 . A A . 16 THR HA 1 1 21 31570 1 1 16 THR HB H -1.661 7.045 -27.788 1.00 . A A . 16 THR HB 1 1 21 31571 1 1 16 THR HG1 H -1.711 9.264 -29.497 1.00 . A A . 16 THR HG1 1 1 21 31572 1 1 16 THR HG21 H -3.359 9.530 -27.991 1.00 . A A . 16 THR HG21 1 1 21 31573 1 1 16 THR HG22 H -3.681 8.148 -26.944 1.00 . A A . 16 THR HG22 1 1 21 31574 1 1 16 THR HG23 H -3.734 7.960 -28.696 1.00 . A A . 16 THR HG23 1 1 21 31575 1 1 16 THR N N 0.384 8.638 -26.867 1.00 . A A . 16 THR N 1 1 21 31576 1 1 16 THR O O -2.381 8.786 -24.720 1.00 . A A . 16 THR O 1 1 21 31577 1 1 16 THR OG1 O -1.186 8.539 -29.128 1.00 . A A . 16 THR OG1 1 1 21 31578 1 1 17 LYS C C -0.021 6.729 -22.797 1.00 . A A . 17 LYS C 1 1 21 31579 1 1 17 LYS CA C -1.191 6.477 -23.742 1.00 . A A . 17 LYS CA 1 1 21 31580 1 1 17 LYS CB C -1.388 4.959 -23.877 1.00 . A A . 17 LYS CB 1 1 21 31581 1 1 17 LYS CD C -3.465 5.356 -25.249 1.00 . A A . 17 LYS CD 1 1 21 31582 1 1 17 LYS CE C -4.452 4.694 -26.196 1.00 . A A . 17 LYS CE 1 1 21 31583 1 1 17 LYS CG C -2.220 4.512 -25.068 1.00 . A A . 17 LYS CG 1 1 21 31584 1 1 17 LYS H H -0.300 6.695 -25.645 1.00 . A A . 17 LYS H 1 1 21 31585 1 1 17 LYS HA H -2.085 6.920 -23.325 1.00 . A A . 17 LYS HA 1 1 21 31586 1 1 17 LYS HB2 H -0.416 4.495 -23.962 1.00 . A A . 17 LYS HB2 1 1 21 31587 1 1 17 LYS HB3 H -1.866 4.595 -22.980 1.00 . A A . 17 LYS HB3 1 1 21 31588 1 1 17 LYS HD2 H -3.937 5.494 -24.287 1.00 . A A . 17 LYS HD2 1 1 21 31589 1 1 17 LYS HD3 H -3.172 6.315 -25.653 1.00 . A A . 17 LYS HD3 1 1 21 31590 1 1 17 LYS HE2 H -4.857 3.816 -25.712 1.00 . A A . 17 LYS HE2 1 1 21 31591 1 1 17 LYS HE3 H -5.253 5.389 -26.398 1.00 . A A . 17 LYS HE3 1 1 21 31592 1 1 17 LYS HG2 H -1.621 4.587 -25.962 1.00 . A A . 17 LYS HG2 1 1 21 31593 1 1 17 LYS HG3 H -2.515 3.484 -24.919 1.00 . A A . 17 LYS HG3 1 1 21 31594 1 1 17 LYS HZ1 H -3.012 3.663 -27.315 1.00 . A A . 17 LYS HZ1 1 1 21 31595 1 1 17 LYS HZ2 H -3.510 5.121 -28.020 1.00 . A A . 17 LYS HZ2 1 1 21 31596 1 1 17 LYS HZ3 H -4.527 3.769 -28.067 1.00 . A A . 17 LYS HZ3 1 1 21 31597 1 1 17 LYS N N -0.927 7.107 -25.029 1.00 . A A . 17 LYS N 1 1 21 31598 1 1 17 LYS NZ N -3.830 4.286 -27.486 1.00 . A A . 17 LYS NZ 1 1 21 31599 1 1 17 LYS O O 1.004 6.053 -22.889 1.00 . A A . 17 LYS O 1 1 21 31600 1 1 18 PRO C C 0.908 6.890 -19.850 1.00 . A A . 18 PRO C 1 1 21 31601 1 1 18 PRO CA C 0.885 7.973 -20.897 1.00 . A A . 18 PRO CA 1 1 21 31602 1 1 18 PRO CB C 0.471 9.307 -20.265 1.00 . A A . 18 PRO CB 1 1 21 31603 1 1 18 PRO CD C -1.251 8.638 -21.757 1.00 . A A . 18 PRO CD 1 1 21 31604 1 1 18 PRO CG C -0.576 9.840 -21.169 1.00 . A A . 18 PRO CG 1 1 21 31605 1 1 18 PRO HA H 1.864 8.066 -21.343 1.00 . A A . 18 PRO HA 1 1 21 31606 1 1 18 PRO HB2 H 0.086 9.134 -19.270 1.00 . A A . 18 PRO HB2 1 1 21 31607 1 1 18 PRO HB3 H 1.325 9.965 -20.218 1.00 . A A . 18 PRO HB3 1 1 21 31608 1 1 18 PRO HD2 H -1.991 8.249 -21.076 1.00 . A A . 18 PRO HD2 1 1 21 31609 1 1 18 PRO HD3 H -1.685 8.868 -22.715 1.00 . A A . 18 PRO HD3 1 1 21 31610 1 1 18 PRO HG2 H -1.276 10.434 -20.605 1.00 . A A . 18 PRO HG2 1 1 21 31611 1 1 18 PRO HG3 H -0.114 10.428 -21.943 1.00 . A A . 18 PRO HG3 1 1 21 31612 1 1 18 PRO N N -0.137 7.710 -21.894 1.00 . A A . 18 PRO N 1 1 21 31613 1 1 18 PRO O O -0.086 6.204 -19.615 1.00 . A A . 18 PRO O 1 1 21 31614 1 1 19 GLY C C 2.596 4.413 -18.877 1.00 . A A . 19 GLY C 1 1 21 31615 1 1 19 GLY CA C 2.224 5.724 -18.237 1.00 . A A . 19 GLY CA 1 1 21 31616 1 1 19 GLY H H 2.781 7.345 -19.478 1.00 . A A . 19 GLY H 1 1 21 31617 1 1 19 GLY HA2 H 3.013 6.023 -17.564 1.00 . A A . 19 GLY HA2 1 1 21 31618 1 1 19 GLY HA3 H 1.306 5.600 -17.683 1.00 . A A . 19 GLY HA3 1 1 21 31619 1 1 19 GLY N N 2.043 6.750 -19.234 1.00 . A A . 19 GLY N 1 1 21 31620 1 1 19 GLY O O 1.974 3.382 -18.621 1.00 . A A . 19 GLY O 1 1 21 31621 1 1 20 THR C C 4.547 2.239 -19.418 1.00 . A A . 20 THR C 1 1 21 31622 1 1 20 THR CA C 4.105 3.300 -20.424 1.00 . A A . 20 THR CA 1 1 21 31623 1 1 20 THR CB C 5.288 3.698 -21.321 1.00 . A A . 20 THR CB 1 1 21 31624 1 1 20 THR CG2 C 5.719 2.544 -22.195 1.00 . A A . 20 THR CG2 1 1 21 31625 1 1 20 THR H H 4.048 5.334 -19.878 1.00 . A A . 20 THR H 1 1 21 31626 1 1 20 THR HA H 3.314 2.903 -21.045 1.00 . A A . 20 THR HA 1 1 21 31627 1 1 20 THR HB H 6.121 3.986 -20.693 1.00 . A A . 20 THR HB 1 1 21 31628 1 1 20 THR HG1 H 3.985 5.018 -22.005 1.00 . A A . 20 THR HG1 1 1 21 31629 1 1 20 THR HG21 H 5.997 1.708 -21.573 1.00 . A A . 20 THR HG21 1 1 21 31630 1 1 20 THR HG22 H 6.560 2.847 -22.798 1.00 . A A . 20 THR HG22 1 1 21 31631 1 1 20 THR HG23 H 4.897 2.261 -22.835 1.00 . A A . 20 THR HG23 1 1 21 31632 1 1 20 THR N N 3.608 4.470 -19.726 1.00 . A A . 20 THR N 1 1 21 31633 1 1 20 THR O O 4.279 1.046 -19.575 1.00 . A A . 20 THR O 1 1 21 31634 1 1 20 THR OG1 O 4.915 4.809 -22.148 1.00 . A A . 20 THR OG1 1 1 21 31635 1 1 21 GLU C C 5.498 2.779 -16.029 1.00 . A A . 21 GLU C 1 1 21 31636 1 1 21 GLU CA C 5.621 1.907 -17.258 1.00 . A A . 21 GLU CA 1 1 21 31637 1 1 21 GLU CB C 7.079 1.447 -17.409 1.00 . A A . 21 GLU CB 1 1 21 31638 1 1 21 GLU CD C 8.823 0.248 -18.781 1.00 . A A . 21 GLU CD 1 1 21 31639 1 1 21 GLU CG C 7.352 0.586 -18.632 1.00 . A A . 21 GLU CG 1 1 21 31640 1 1 21 GLU H H 5.396 3.665 -18.343 1.00 . A A . 21 GLU H 1 1 21 31641 1 1 21 GLU HA H 4.966 1.058 -17.173 1.00 . A A . 21 GLU HA 1 1 21 31642 1 1 21 GLU HB2 H 7.712 2.321 -17.469 1.00 . A A . 21 GLU HB2 1 1 21 31643 1 1 21 GLU HB3 H 7.353 0.881 -16.530 1.00 . A A . 21 GLU HB3 1 1 21 31644 1 1 21 GLU HG2 H 6.794 -0.333 -18.540 1.00 . A A . 21 GLU HG2 1 1 21 31645 1 1 21 GLU HG3 H 7.028 1.119 -19.514 1.00 . A A . 21 GLU HG3 1 1 21 31646 1 1 21 GLU N N 5.202 2.711 -18.376 1.00 . A A . 21 GLU N 1 1 21 31647 1 1 21 GLU O O 5.801 3.973 -16.087 1.00 . A A . 21 GLU O 1 1 21 31648 1 1 21 GLU OE1 O 9.607 1.142 -19.165 1.00 . A A . 21 GLU OE1 1 1 21 31649 1 1 21 GLU OE2 O 9.206 -0.912 -18.517 1.00 . A A . 21 GLU OE2 1 1 21 31650 1 1 22 VAL C C 6.376 3.189 -13.192 1.00 . A A . 22 VAL C 1 1 21 31651 1 1 22 VAL CA C 4.959 2.973 -13.701 1.00 . A A . 22 VAL CA 1 1 21 31652 1 1 22 VAL CB C 4.095 2.260 -12.643 1.00 . A A . 22 VAL CB 1 1 21 31653 1 1 22 VAL CG1 C 3.932 3.122 -11.397 1.00 . A A . 22 VAL CG1 1 1 21 31654 1 1 22 VAL CG2 C 2.739 1.901 -13.229 1.00 . A A . 22 VAL CG2 1 1 21 31655 1 1 22 VAL H H 4.753 1.281 -14.956 1.00 . A A . 22 VAL H 1 1 21 31656 1 1 22 VAL HA H 4.514 3.935 -13.926 1.00 . A A . 22 VAL HA 1 1 21 31657 1 1 22 VAL HB H 4.594 1.344 -12.360 1.00 . A A . 22 VAL HB 1 1 21 31658 1 1 22 VAL HG11 H 3.471 4.061 -11.665 1.00 . A A . 22 VAL HG11 1 1 21 31659 1 1 22 VAL HG12 H 4.901 3.308 -10.958 1.00 . A A . 22 VAL HG12 1 1 21 31660 1 1 22 VAL HG13 H 3.308 2.603 -10.683 1.00 . A A . 22 VAL HG13 1 1 21 31661 1 1 22 VAL HG21 H 2.877 1.264 -14.092 1.00 . A A . 22 VAL HG21 1 1 21 31662 1 1 22 VAL HG22 H 2.226 2.804 -13.529 1.00 . A A . 22 VAL HG22 1 1 21 31663 1 1 22 VAL HG23 H 2.151 1.381 -12.488 1.00 . A A . 22 VAL HG23 1 1 21 31664 1 1 22 VAL N N 5.037 2.216 -14.935 1.00 . A A . 22 VAL N 1 1 21 31665 1 1 22 VAL O O 7.070 2.230 -12.845 1.00 . A A . 22 VAL O 1 1 21 31666 1 1 23 PRO C C 8.923 4.162 -11.859 1.00 . A A . 23 PRO C 1 1 21 31667 1 1 23 PRO CA C 8.242 4.797 -13.060 1.00 . A A . 23 PRO CA 1 1 21 31668 1 1 23 PRO CB C 8.234 6.320 -12.907 1.00 . A A . 23 PRO CB 1 1 21 31669 1 1 23 PRO CD C 5.974 5.654 -13.281 1.00 . A A . 23 PRO CD 1 1 21 31670 1 1 23 PRO CG C 6.950 6.765 -13.511 1.00 . A A . 23 PRO CG 1 1 21 31671 1 1 23 PRO HA H 8.780 4.533 -13.957 1.00 . A A . 23 PRO HA 1 1 21 31672 1 1 23 PRO HB2 H 8.285 6.575 -11.858 1.00 . A A . 23 PRO HB2 1 1 21 31673 1 1 23 PRO HB3 H 9.082 6.741 -13.427 1.00 . A A . 23 PRO HB3 1 1 21 31674 1 1 23 PRO HD2 H 5.432 5.820 -12.366 1.00 . A A . 23 PRO HD2 1 1 21 31675 1 1 23 PRO HD3 H 5.296 5.571 -14.116 1.00 . A A . 23 PRO HD3 1 1 21 31676 1 1 23 PRO HG2 H 6.607 7.661 -13.021 1.00 . A A . 23 PRO HG2 1 1 21 31677 1 1 23 PRO HG3 H 7.079 6.939 -14.568 1.00 . A A . 23 PRO HG3 1 1 21 31678 1 1 23 PRO N N 6.824 4.457 -13.179 1.00 . A A . 23 PRO N 1 1 21 31679 1 1 23 PRO O O 8.466 4.294 -10.724 1.00 . A A . 23 PRO O 1 1 21 31680 1 1 24 PRO C C 11.387 3.983 -10.149 1.00 . A A . 24 PRO C 1 1 21 31681 1 1 24 PRO CA C 10.879 2.900 -11.075 1.00 . A A . 24 PRO CA 1 1 21 31682 1 1 24 PRO CB C 12.054 2.263 -11.835 1.00 . A A . 24 PRO CB 1 1 21 31683 1 1 24 PRO CD C 10.481 3.023 -13.432 1.00 . A A . 24 PRO CD 1 1 21 31684 1 1 24 PRO CG C 11.942 2.786 -13.222 1.00 . A A . 24 PRO CG 1 1 21 31685 1 1 24 PRO HA H 10.362 2.145 -10.510 1.00 . A A . 24 PRO HA 1 1 21 31686 1 1 24 PRO HB2 H 12.985 2.560 -11.376 1.00 . A A . 24 PRO HB2 1 1 21 31687 1 1 24 PRO HB3 H 11.962 1.187 -11.811 1.00 . A A . 24 PRO HB3 1 1 21 31688 1 1 24 PRO HD2 H 10.314 3.793 -14.162 1.00 . A A . 24 PRO HD2 1 1 21 31689 1 1 24 PRO HD3 H 9.992 2.107 -13.712 1.00 . A A . 24 PRO HD3 1 1 21 31690 1 1 24 PRO HG2 H 12.492 3.711 -13.312 1.00 . A A . 24 PRO HG2 1 1 21 31691 1 1 24 PRO HG3 H 12.309 2.055 -13.927 1.00 . A A . 24 PRO HG3 1 1 21 31692 1 1 24 PRO N N 10.031 3.444 -12.114 1.00 . A A . 24 PRO N 1 1 21 31693 1 1 24 PRO O O 11.749 5.083 -10.578 1.00 . A A . 24 PRO O 1 1 21 31694 1 1 25 VAL C C 13.142 3.991 -7.227 1.00 . A A . 25 VAL C 1 1 21 31695 1 1 25 VAL CA C 11.880 4.560 -7.861 1.00 . A A . 25 VAL CA 1 1 21 31696 1 1 25 VAL CB C 10.785 4.789 -6.796 1.00 . A A . 25 VAL CB 1 1 21 31697 1 1 25 VAL CG1 C 11.248 5.743 -5.709 1.00 . A A . 25 VAL CG1 1 1 21 31698 1 1 25 VAL CG2 C 9.506 5.308 -7.443 1.00 . A A . 25 VAL CG2 1 1 21 31699 1 1 25 VAL H H 11.112 2.760 -8.637 1.00 . A A . 25 VAL H 1 1 21 31700 1 1 25 VAL HA H 12.116 5.505 -8.327 1.00 . A A . 25 VAL HA 1 1 21 31701 1 1 25 VAL HB H 10.563 3.840 -6.334 1.00 . A A . 25 VAL HB 1 1 21 31702 1 1 25 VAL HG11 H 12.085 5.313 -5.186 1.00 . A A . 25 VAL HG11 1 1 21 31703 1 1 25 VAL HG12 H 10.440 5.916 -5.013 1.00 . A A . 25 VAL HG12 1 1 21 31704 1 1 25 VAL HG13 H 11.546 6.680 -6.156 1.00 . A A . 25 VAL HG13 1 1 21 31705 1 1 25 VAL HG21 H 9.710 6.243 -7.945 1.00 . A A . 25 VAL HG21 1 1 21 31706 1 1 25 VAL HG22 H 8.755 5.463 -6.682 1.00 . A A . 25 VAL HG22 1 1 21 31707 1 1 25 VAL HG23 H 9.147 4.585 -8.161 1.00 . A A . 25 VAL HG23 1 1 21 31708 1 1 25 VAL N N 11.415 3.653 -8.887 1.00 . A A . 25 VAL N 1 1 21 31709 1 1 25 VAL O O 13.228 2.794 -6.954 1.00 . A A . 25 VAL O 1 1 21 31710 1 1 26 ILE C C 15.471 3.749 -5.254 1.00 . A A . 26 ILE C 1 1 21 31711 1 1 26 ILE CA C 15.467 4.475 -6.598 1.00 . A A . 26 ILE CA 1 1 21 31712 1 1 26 ILE CB C 16.403 5.707 -6.529 1.00 . A A . 26 ILE CB 1 1 21 31713 1 1 26 ILE CD1 C 16.629 5.699 -9.073 1.00 . A A . 26 ILE CD1 1 1 21 31714 1 1 26 ILE CG1 C 16.323 6.510 -7.831 1.00 . A A . 26 ILE CG1 1 1 21 31715 1 1 26 ILE CG2 C 17.844 5.291 -6.255 1.00 . A A . 26 ILE CG2 1 1 21 31716 1 1 26 ILE H H 13.920 5.824 -7.139 1.00 . A A . 26 ILE H 1 1 21 31717 1 1 26 ILE HA H 15.853 3.806 -7.348 1.00 . A A . 26 ILE HA 1 1 21 31718 1 1 26 ILE HB H 16.076 6.332 -5.712 1.00 . A A . 26 ILE HB 1 1 21 31719 1 1 26 ILE HD11 H 17.623 5.282 -8.995 1.00 . A A . 26 ILE HD11 1 1 21 31720 1 1 26 ILE HD12 H 16.574 6.338 -9.941 1.00 . A A . 26 ILE HD12 1 1 21 31721 1 1 26 ILE HD13 H 15.911 4.899 -9.168 1.00 . A A . 26 ILE HD13 1 1 21 31722 1 1 26 ILE HG12 H 15.324 6.909 -7.937 1.00 . A A . 26 ILE HG12 1 1 21 31723 1 1 26 ILE HG13 H 17.026 7.327 -7.785 1.00 . A A . 26 ILE HG13 1 1 21 31724 1 1 26 ILE HG21 H 17.902 4.798 -5.295 1.00 . A A . 26 ILE HG21 1 1 21 31725 1 1 26 ILE HG22 H 18.476 6.166 -6.247 1.00 . A A . 26 ILE HG22 1 1 21 31726 1 1 26 ILE HG23 H 18.177 4.614 -7.028 1.00 . A A . 26 ILE HG23 1 1 21 31727 1 1 26 ILE N N 14.115 4.866 -7.012 1.00 . A A . 26 ILE N 1 1 21 31728 1 1 26 ILE O O 16.382 2.978 -4.953 1.00 . A A . 26 ILE O 1 1 21 31729 1 1 27 ASP C C 13.462 2.203 -3.158 1.00 . A A . 27 ASP C 1 1 21 31730 1 1 27 ASP CA C 14.362 3.413 -3.130 1.00 . A A . 27 ASP CA 1 1 21 31731 1 1 27 ASP CB C 13.819 4.417 -2.122 1.00 . A A . 27 ASP CB 1 1 21 31732 1 1 27 ASP CG C 14.532 5.754 -2.165 1.00 . A A . 27 ASP CG 1 1 21 31733 1 1 27 ASP H H 13.724 4.543 -4.778 1.00 . A A . 27 ASP H 1 1 21 31734 1 1 27 ASP HA H 15.347 3.107 -2.841 1.00 . A A . 27 ASP HA 1 1 21 31735 1 1 27 ASP HB2 H 12.773 4.580 -2.326 1.00 . A A . 27 ASP HB2 1 1 21 31736 1 1 27 ASP HB3 H 13.926 4.001 -1.133 1.00 . A A . 27 ASP HB3 1 1 21 31737 1 1 27 ASP N N 14.449 3.991 -4.457 1.00 . A A . 27 ASP N 1 1 21 31738 1 1 27 ASP O O 13.211 1.568 -2.138 1.00 . A A . 27 ASP O 1 1 21 31739 1 1 27 ASP OD1 O 15.728 5.812 -1.814 1.00 . A A . 27 ASP OD1 1 1 21 31740 1 1 27 ASP OD2 O 13.899 6.756 -2.562 1.00 . A A . 27 ASP OD2 1 1 21 31741 1 1 28 GLY C C 12.838 -0.543 -4.212 1.00 . A A . 28 GLY C 1 1 21 31742 1 1 28 GLY CA C 12.127 0.740 -4.542 1.00 . A A . 28 GLY CA 1 1 21 31743 1 1 28 GLY H H 13.266 2.421 -5.118 1.00 . A A . 28 GLY H 1 1 21 31744 1 1 28 GLY HA2 H 11.263 0.842 -3.903 1.00 . A A . 28 GLY HA2 1 1 21 31745 1 1 28 GLY HA3 H 11.807 0.710 -5.573 1.00 . A A . 28 GLY HA3 1 1 21 31746 1 1 28 GLY N N 12.998 1.882 -4.350 1.00 . A A . 28 GLY N 1 1 21 31747 1 1 28 GLY O O 12.223 -1.601 -4.084 1.00 . A A . 28 GLY O 1 1 21 31748 1 1 29 SER C C 14.767 -1.847 -2.195 1.00 . A A . 29 SER C 1 1 21 31749 1 1 29 SER CA C 14.964 -1.563 -3.672 1.00 . A A . 29 SER CA 1 1 21 31750 1 1 29 SER CB C 16.425 -1.250 -3.935 1.00 . A A . 29 SER CB 1 1 21 31751 1 1 29 SER H H 14.561 0.462 -4.180 1.00 . A A . 29 SER H 1 1 21 31752 1 1 29 SER HA H 14.662 -2.416 -4.246 1.00 . A A . 29 SER HA 1 1 21 31753 1 1 29 SER HB2 H 16.781 -0.580 -3.168 1.00 . A A . 29 SER HB2 1 1 21 31754 1 1 29 SER HB3 H 16.992 -2.165 -3.908 1.00 . A A . 29 SER HB3 1 1 21 31755 1 1 29 SER HG H 16.665 -1.320 -5.887 1.00 . A A . 29 SER HG 1 1 21 31756 1 1 29 SER N N 14.141 -0.429 -4.052 1.00 . A A . 29 SER N 1 1 21 31757 1 1 29 SER O O 14.640 -2.993 -1.763 1.00 . A A . 29 SER O 1 1 21 31758 1 1 29 SER OG O 16.592 -0.633 -5.202 1.00 . A A . 29 SER OG 1 1 21 31759 1 1 30 ILE C C 13.082 -1.303 0.224 1.00 . A A . 30 ILE C 1 1 21 31760 1 1 30 ILE CA C 14.495 -0.815 -0.011 1.00 . A A . 30 ILE CA 1 1 21 31761 1 1 30 ILE CB C 14.649 0.578 0.672 1.00 . A A . 30 ILE CB 1 1 21 31762 1 1 30 ILE CD1 C 16.938 1.023 -0.387 1.00 . A A . 30 ILE CD1 1 1 21 31763 1 1 30 ILE CG1 C 15.531 1.528 -0.153 1.00 . A A . 30 ILE CG1 1 1 21 31764 1 1 30 ILE CG2 C 15.217 0.430 2.074 1.00 . A A . 30 ILE CG2 1 1 21 31765 1 1 30 ILE H H 14.802 0.100 -1.882 1.00 . A A . 30 ILE H 1 1 21 31766 1 1 30 ILE HA H 15.200 -1.509 0.426 1.00 . A A . 30 ILE HA 1 1 21 31767 1 1 30 ILE HB H 13.665 1.012 0.774 1.00 . A A . 30 ILE HB 1 1 21 31768 1 1 30 ILE HD11 H 17.489 1.748 -0.966 1.00 . A A . 30 ILE HD11 1 1 21 31769 1 1 30 ILE HD12 H 16.897 0.088 -0.924 1.00 . A A . 30 ILE HD12 1 1 21 31770 1 1 30 ILE HD13 H 17.428 0.872 0.565 1.00 . A A . 30 ILE HD13 1 1 21 31771 1 1 30 ILE HG12 H 15.070 1.691 -1.118 1.00 . A A . 30 ILE HG12 1 1 21 31772 1 1 30 ILE HG13 H 15.603 2.476 0.363 1.00 . A A . 30 ILE HG13 1 1 21 31773 1 1 30 ILE HG21 H 14.564 -0.199 2.661 1.00 . A A . 30 ILE HG21 1 1 21 31774 1 1 30 ILE HG22 H 15.291 1.403 2.539 1.00 . A A . 30 ILE HG22 1 1 21 31775 1 1 30 ILE HG23 H 16.198 -0.018 2.022 1.00 . A A . 30 ILE HG23 1 1 21 31776 1 1 30 ILE N N 14.712 -0.763 -1.445 1.00 . A A . 30 ILE N 1 1 21 31777 1 1 30 ILE O O 12.813 -2.118 1.094 1.00 . A A . 30 ILE O 1 1 21 31778 1 1 31 TRP C C 10.548 -2.611 -0.832 1.00 . A A . 31 TRP C 1 1 21 31779 1 1 31 TRP CA C 10.788 -1.146 -0.521 1.00 . A A . 31 TRP CA 1 1 21 31780 1 1 31 TRP CB C 9.984 -0.248 -1.455 1.00 . A A . 31 TRP CB 1 1 21 31781 1 1 31 TRP CD1 C 10.408 2.254 -1.812 1.00 . A A . 31 TRP CD1 1 1 21 31782 1 1 31 TRP CD2 C 9.763 1.705 0.239 1.00 . A A . 31 TRP CD2 1 1 21 31783 1 1 31 TRP CE2 C 9.938 3.095 0.190 1.00 . A A . 31 TRP CE2 1 1 21 31784 1 1 31 TRP CE3 C 9.370 1.119 1.426 1.00 . A A . 31 TRP CE3 1 1 21 31785 1 1 31 TRP CG C 10.044 1.191 -1.051 1.00 . A A . 31 TRP CG 1 1 21 31786 1 1 31 TRP CH2 C 9.346 3.298 2.449 1.00 . A A . 31 TRP CH2 1 1 21 31787 1 1 31 TRP CZ2 C 9.730 3.903 1.291 1.00 . A A . 31 TRP CZ2 1 1 21 31788 1 1 31 TRP CZ3 C 9.165 1.917 2.522 1.00 . A A . 31 TRP CZ3 1 1 21 31789 1 1 31 TRP H H 12.502 -0.250 -1.355 1.00 . A A . 31 TRP H 1 1 21 31790 1 1 31 TRP HA H 10.483 -0.953 0.498 1.00 . A A . 31 TRP HA 1 1 21 31791 1 1 31 TRP HB2 H 10.373 -0.334 -2.458 1.00 . A A . 31 TRP HB2 1 1 21 31792 1 1 31 TRP HB3 H 8.950 -0.555 -1.444 1.00 . A A . 31 TRP HB3 1 1 21 31793 1 1 31 TRP HD1 H 10.705 2.181 -2.838 1.00 . A A . 31 TRP HD1 1 1 21 31794 1 1 31 TRP HE1 H 10.514 4.321 -1.402 1.00 . A A . 31 TRP HE1 1 1 21 31795 1 1 31 TRP HE3 H 9.229 0.056 1.493 1.00 . A A . 31 TRP HE3 1 1 21 31796 1 1 31 TRP HH2 H 9.177 3.887 3.335 1.00 . A A . 31 TRP HH2 1 1 21 31797 1 1 31 TRP HZ2 H 9.862 4.970 1.250 1.00 . A A . 31 TRP HZ2 1 1 21 31798 1 1 31 TRP HZ3 H 8.862 1.476 3.460 1.00 . A A . 31 TRP HZ3 1 1 21 31799 1 1 31 TRP N N 12.193 -0.828 -0.623 1.00 . A A . 31 TRP N 1 1 21 31800 1 1 31 TRP NE1 N 10.325 3.414 -1.076 1.00 . A A . 31 TRP NE1 1 1 21 31801 1 1 31 TRP O O 9.703 -3.257 -0.219 1.00 . A A . 31 TRP O 1 1 21 31802 1 1 32 ASP C C 11.728 -5.440 -1.096 1.00 . A A . 32 ASP C 1 1 21 31803 1 1 32 ASP CA C 11.175 -4.520 -2.171 1.00 . A A . 32 ASP CA 1 1 21 31804 1 1 32 ASP CB C 11.883 -4.752 -3.499 1.00 . A A . 32 ASP CB 1 1 21 31805 1 1 32 ASP CG C 11.874 -6.208 -3.919 1.00 . A A . 32 ASP CG 1 1 21 31806 1 1 32 ASP H H 12.006 -2.588 -2.198 1.00 . A A . 32 ASP H 1 1 21 31807 1 1 32 ASP HA H 10.123 -4.725 -2.294 1.00 . A A . 32 ASP HA 1 1 21 31808 1 1 32 ASP HB2 H 11.384 -4.173 -4.265 1.00 . A A . 32 ASP HB2 1 1 21 31809 1 1 32 ASP HB3 H 12.910 -4.421 -3.412 1.00 . A A . 32 ASP HB3 1 1 21 31810 1 1 32 ASP N N 11.315 -3.137 -1.773 1.00 . A A . 32 ASP N 1 1 21 31811 1 1 32 ASP O O 11.172 -6.507 -0.834 1.00 . A A . 32 ASP O 1 1 21 31812 1 1 32 ASP OD1 O 10.839 -6.675 -4.432 1.00 . A A . 32 ASP OD1 1 1 21 31813 1 1 32 ASP OD2 O 12.904 -6.890 -3.736 1.00 . A A . 32 ASP OD2 1 1 21 31814 1 1 33 ALA C C 12.488 -5.712 1.864 1.00 . A A . 33 ALA C 1 1 21 31815 1 1 33 ALA CA C 13.383 -5.795 0.626 1.00 . A A . 33 ALA CA 1 1 21 31816 1 1 33 ALA CB C 14.800 -5.346 0.932 1.00 . A A . 33 ALA CB 1 1 21 31817 1 1 33 ALA H H 13.270 -4.194 -0.744 1.00 . A A . 33 ALA H 1 1 21 31818 1 1 33 ALA HA H 13.423 -6.821 0.298 1.00 . A A . 33 ALA HA 1 1 21 31819 1 1 33 ALA HB1 H 14.786 -4.323 1.276 1.00 . A A . 33 ALA HB1 1 1 21 31820 1 1 33 ALA HB2 H 15.402 -5.415 0.038 1.00 . A A . 33 ALA HB2 1 1 21 31821 1 1 33 ALA HB3 H 15.221 -5.978 1.698 1.00 . A A . 33 ALA HB3 1 1 21 31822 1 1 33 ALA N N 12.824 -5.026 -0.464 1.00 . A A . 33 ALA N 1 1 21 31823 1 1 33 ALA O O 12.382 -6.673 2.625 1.00 . A A . 33 ALA O 1 1 21 31824 1 1 34 ILE C C 9.645 -5.237 2.912 1.00 . A A . 34 ILE C 1 1 21 31825 1 1 34 ILE CA C 10.884 -4.382 3.149 1.00 . A A . 34 ILE CA 1 1 21 31826 1 1 34 ILE CB C 10.451 -2.907 3.300 1.00 . A A . 34 ILE CB 1 1 21 31827 1 1 34 ILE CD1 C 11.292 -0.586 3.964 1.00 . A A . 34 ILE CD1 1 1 21 31828 1 1 34 ILE CG1 C 11.622 -2.056 3.799 1.00 . A A . 34 ILE CG1 1 1 21 31829 1 1 34 ILE CG2 C 9.261 -2.780 4.245 1.00 . A A . 34 ILE CG2 1 1 21 31830 1 1 34 ILE H H 12.044 -3.793 1.464 1.00 . A A . 34 ILE H 1 1 21 31831 1 1 34 ILE HA H 11.355 -4.695 4.069 1.00 . A A . 34 ILE HA 1 1 21 31832 1 1 34 ILE HB H 10.145 -2.557 2.325 1.00 . A A . 34 ILE HB 1 1 21 31833 1 1 34 ILE HD11 H 12.168 -0.058 4.311 1.00 . A A . 34 ILE HD11 1 1 21 31834 1 1 34 ILE HD12 H 10.496 -0.472 4.685 1.00 . A A . 34 ILE HD12 1 1 21 31835 1 1 34 ILE HD13 H 10.978 -0.178 3.015 1.00 . A A . 34 ILE HD13 1 1 21 31836 1 1 34 ILE HG12 H 11.942 -2.429 4.759 1.00 . A A . 34 ILE HG12 1 1 21 31837 1 1 34 ILE HG13 H 12.439 -2.135 3.096 1.00 . A A . 34 ILE HG13 1 1 21 31838 1 1 34 ILE HG21 H 9.527 -3.184 5.211 1.00 . A A . 34 ILE HG21 1 1 21 31839 1 1 34 ILE HG22 H 8.422 -3.328 3.844 1.00 . A A . 34 ILE HG22 1 1 21 31840 1 1 34 ILE HG23 H 8.995 -1.739 4.349 1.00 . A A . 34 ILE HG23 1 1 21 31841 1 1 34 ILE N N 11.849 -4.556 2.061 1.00 . A A . 34 ILE N 1 1 21 31842 1 1 34 ILE O O 9.170 -5.934 3.812 1.00 . A A . 34 ILE O 1 1 21 31843 1 1 35 ALA C C 8.293 -7.460 1.414 1.00 . A A . 35 ALA C 1 1 21 31844 1 1 35 ALA CA C 7.966 -5.982 1.326 1.00 . A A . 35 ALA CA 1 1 21 31845 1 1 35 ALA CB C 7.505 -5.634 -0.072 1.00 . A A . 35 ALA CB 1 1 21 31846 1 1 35 ALA H H 9.521 -4.575 1.030 1.00 . A A . 35 ALA H 1 1 21 31847 1 1 35 ALA HA H 7.166 -5.754 2.015 1.00 . A A . 35 ALA HA 1 1 21 31848 1 1 35 ALA HB1 H 6.605 -6.185 -0.297 1.00 . A A . 35 ALA HB1 1 1 21 31849 1 1 35 ALA HB2 H 8.277 -5.899 -0.780 1.00 . A A . 35 ALA HB2 1 1 21 31850 1 1 35 ALA HB3 H 7.305 -4.574 -0.133 1.00 . A A . 35 ALA HB3 1 1 21 31851 1 1 35 ALA N N 9.125 -5.183 1.695 1.00 . A A . 35 ALA N 1 1 21 31852 1 1 35 ALA O O 7.449 -8.277 1.781 1.00 . A A . 35 ALA O 1 1 21 31853 1 1 36 GLY C C 10.163 -9.562 2.652 1.00 . A A . 36 GLY C 1 1 21 31854 1 1 36 GLY CA C 9.982 -9.164 1.205 1.00 . A A . 36 GLY CA 1 1 21 31855 1 1 36 GLY H H 10.151 -7.091 0.776 1.00 . A A . 36 GLY H 1 1 21 31856 1 1 36 GLY HA2 H 9.251 -9.814 0.747 1.00 . A A . 36 GLY HA2 1 1 21 31857 1 1 36 GLY HA3 H 10.925 -9.271 0.691 1.00 . A A . 36 GLY HA3 1 1 21 31858 1 1 36 GLY N N 9.531 -7.792 1.092 1.00 . A A . 36 GLY N 1 1 21 31859 1 1 36 GLY O O 10.245 -10.742 2.980 1.00 . A A . 36 GLY O 1 1 21 31860 1 1 37 CYS C C 9.126 -9.043 5.676 1.00 . A A . 37 CYS C 1 1 21 31861 1 1 37 CYS CA C 10.429 -8.757 4.931 1.00 . A A . 37 CYS CA 1 1 21 31862 1 1 37 CYS CB C 11.133 -7.516 5.494 1.00 . A A . 37 CYS CB 1 1 21 31863 1 1 37 CYS H H 10.052 -7.647 3.182 1.00 . A A . 37 CYS H 1 1 21 31864 1 1 37 CYS HA H 11.078 -9.605 5.039 1.00 . A A . 37 CYS HA 1 1 21 31865 1 1 37 CYS HB2 H 12.087 -7.406 5.003 1.00 . A A . 37 CYS HB2 1 1 21 31866 1 1 37 CYS HB3 H 10.526 -6.647 5.279 1.00 . A A . 37 CYS HB3 1 1 21 31867 1 1 37 CYS N N 10.193 -8.560 3.514 1.00 . A A . 37 CYS N 1 1 21 31868 1 1 37 CYS O O 8.933 -10.140 6.196 1.00 . A A . 37 CYS O 1 1 21 31869 1 1 37 CYS SG S 11.450 -7.536 7.285 1.00 . A A . 37 CYS SG 1 1 21 31870 1 1 38 GLU C C 5.883 -8.854 5.734 1.00 . A A . 38 GLU C 1 1 21 31871 1 1 38 GLU CA C 7.007 -8.191 6.505 1.00 . A A . 38 GLU CA 1 1 21 31872 1 1 38 GLU CB C 6.551 -6.830 7.036 1.00 . A A . 38 GLU CB 1 1 21 31873 1 1 38 GLU CD C 6.917 -5.040 8.791 1.00 . A A . 38 GLU CD 1 1 21 31874 1 1 38 GLU CG C 7.440 -6.305 8.149 1.00 . A A . 38 GLU CG 1 1 21 31875 1 1 38 GLU H H 8.346 -7.281 5.136 1.00 . A A . 38 GLU H 1 1 21 31876 1 1 38 GLU HA H 7.248 -8.820 7.348 1.00 . A A . 38 GLU HA 1 1 21 31877 1 1 38 GLU HB2 H 6.557 -6.115 6.227 1.00 . A A . 38 GLU HB2 1 1 21 31878 1 1 38 GLU HB3 H 5.545 -6.923 7.418 1.00 . A A . 38 GLU HB3 1 1 21 31879 1 1 38 GLU HG2 H 7.522 -7.063 8.910 1.00 . A A . 38 GLU HG2 1 1 21 31880 1 1 38 GLU HG3 H 8.418 -6.102 7.740 1.00 . A A . 38 GLU HG3 1 1 21 31881 1 1 38 GLU N N 8.219 -8.071 5.700 1.00 . A A . 38 GLU N 1 1 21 31882 1 1 38 GLU O O 5.025 -9.518 6.316 1.00 . A A . 38 GLU O 1 1 21 31883 1 1 38 GLU OE1 O 7.261 -3.941 8.317 1.00 . A A . 38 GLU OE1 1 1 21 31884 1 1 38 GLU OE2 O 6.184 -5.144 9.796 1.00 . A A . 38 GLU OE2 1 1 21 31885 1 1 39 ALA C C 5.160 -10.597 3.087 1.00 . A A . 39 ALA C 1 1 21 31886 1 1 39 ALA CA C 4.811 -9.218 3.613 1.00 . A A . 39 ALA CA 1 1 21 31887 1 1 39 ALA CB C 4.476 -8.284 2.464 1.00 . A A . 39 ALA CB 1 1 21 31888 1 1 39 ALA H H 6.610 -8.182 3.999 1.00 . A A . 39 ALA H 1 1 21 31889 1 1 39 ALA HA H 3.948 -9.294 4.239 1.00 . A A . 39 ALA HA 1 1 21 31890 1 1 39 ALA HB1 H 4.193 -7.317 2.857 1.00 . A A . 39 ALA HB1 1 1 21 31891 1 1 39 ALA HB2 H 3.656 -8.695 1.891 1.00 . A A . 39 ALA HB2 1 1 21 31892 1 1 39 ALA HB3 H 5.341 -8.174 1.826 1.00 . A A . 39 ALA HB3 1 1 21 31893 1 1 39 ALA N N 5.881 -8.678 4.424 1.00 . A A . 39 ALA N 1 1 21 31894 1 1 39 ALA O O 4.312 -11.296 2.538 1.00 . A A . 39 ALA O 1 1 21 31895 1 1 40 GLY C C 7.065 -12.116 1.215 1.00 . A A . 40 GLY C 1 1 21 31896 1 1 40 GLY CA C 6.882 -12.233 2.704 1.00 . A A . 40 GLY CA 1 1 21 31897 1 1 40 GLY H H 7.047 -10.379 3.697 1.00 . A A . 40 GLY H 1 1 21 31898 1 1 40 GLY HA2 H 7.825 -12.495 3.167 1.00 . A A . 40 GLY HA2 1 1 21 31899 1 1 40 GLY HA3 H 6.153 -13.000 2.913 1.00 . A A . 40 GLY HA3 1 1 21 31900 1 1 40 GLY N N 6.421 -10.972 3.241 1.00 . A A . 40 GLY N 1 1 21 31901 1 1 40 GLY O O 7.169 -13.107 0.496 1.00 . A A . 40 GLY O 1 1 21 31902 1 1 41 GLY C C 5.872 -10.806 -1.351 1.00 . A A . 41 GLY C 1 1 21 31903 1 1 41 GLY CA C 7.186 -10.571 -0.634 1.00 . A A . 41 GLY CA 1 1 21 31904 1 1 41 GLY H H 7.063 -10.136 1.416 1.00 . A A . 41 GLY H 1 1 21 31905 1 1 41 GLY HA2 H 7.455 -9.531 -0.729 1.00 . A A . 41 GLY HA2 1 1 21 31906 1 1 41 GLY HA3 H 7.954 -11.183 -1.085 1.00 . A A . 41 GLY HA3 1 1 21 31907 1 1 41 GLY N N 7.094 -10.872 0.767 1.00 . A A . 41 GLY N 1 1 21 31908 1 1 41 GLY O O 5.822 -11.500 -2.364 1.00 . A A . 41 GLY O 1 1 21 31909 1 1 42 ASN C C 2.763 -9.051 -1.319 1.00 . A A . 42 ASN C 1 1 21 31910 1 1 42 ASN CA C 3.488 -10.374 -1.411 1.00 . A A . 42 ASN CA 1 1 21 31911 1 1 42 ASN CB C 2.689 -11.457 -0.697 1.00 . A A . 42 ASN CB 1 1 21 31912 1 1 42 ASN CG C 1.393 -11.830 -1.407 1.00 . A A . 42 ASN CG 1 1 21 31913 1 1 42 ASN H H 4.901 -9.672 -0.024 1.00 . A A . 42 ASN H 1 1 21 31914 1 1 42 ASN HA H 3.617 -10.639 -2.448 1.00 . A A . 42 ASN HA 1 1 21 31915 1 1 42 ASN HB2 H 3.297 -12.345 -0.607 1.00 . A A . 42 ASN HB2 1 1 21 31916 1 1 42 ASN HB3 H 2.438 -11.097 0.292 1.00 . A A . 42 ASN HB3 1 1 21 31917 1 1 42 ASN HD21 H 2.129 -11.335 -3.191 1.00 . A A . 42 ASN HD21 1 1 21 31918 1 1 42 ASN HD22 H 0.509 -11.932 -3.181 1.00 . A A . 42 ASN HD22 1 1 21 31919 1 1 42 ASN N N 4.803 -10.229 -0.822 1.00 . A A . 42 ASN N 1 1 21 31920 1 1 42 ASN ND2 N 1.339 -11.679 -2.724 1.00 . A A . 42 ASN ND2 1 1 21 31921 1 1 42 ASN O O 2.228 -8.689 -0.271 1.00 . A A . 42 ASN O 1 1 21 31922 1 1 42 ASN OD1 O 0.439 -12.264 -0.772 1.00 . A A . 42 ASN OD1 1 1 21 31923 1 1 43 TRP C C 0.735 -6.994 -2.616 1.00 . A A . 43 TRP C 1 1 21 31924 1 1 43 TRP CA C 2.244 -6.983 -2.456 1.00 . A A . 43 TRP CA 1 1 21 31925 1 1 43 TRP CB C 2.889 -6.212 -3.603 1.00 . A A . 43 TRP CB 1 1 21 31926 1 1 43 TRP CD1 C 5.273 -7.159 -3.630 1.00 . A A . 43 TRP CD1 1 1 21 31927 1 1 43 TRP CD2 C 5.176 -4.943 -3.338 1.00 . A A . 43 TRP CD2 1 1 21 31928 1 1 43 TRP CE2 C 6.529 -5.333 -3.342 1.00 . A A . 43 TRP CE2 1 1 21 31929 1 1 43 TRP CE3 C 4.869 -3.592 -3.171 1.00 . A A . 43 TRP CE3 1 1 21 31930 1 1 43 TRP CG C 4.388 -6.126 -3.520 1.00 . A A . 43 TRP CG 1 1 21 31931 1 1 43 TRP CH2 C 7.234 -3.097 -3.031 1.00 . A A . 43 TRP CH2 1 1 21 31932 1 1 43 TRP CZ2 C 7.571 -4.413 -3.187 1.00 . A A . 43 TRP CZ2 1 1 21 31933 1 1 43 TRP CZ3 C 5.897 -2.683 -3.021 1.00 . A A . 43 TRP CZ3 1 1 21 31934 1 1 43 TRP H H 3.111 -8.736 -3.251 1.00 . A A . 43 TRP H 1 1 21 31935 1 1 43 TRP HA H 2.496 -6.503 -1.521 1.00 . A A . 43 TRP HA 1 1 21 31936 1 1 43 TRP HB2 H 2.639 -6.695 -4.532 1.00 . A A . 43 TRP HB2 1 1 21 31937 1 1 43 TRP HB3 H 2.494 -5.208 -3.608 1.00 . A A . 43 TRP HB3 1 1 21 31938 1 1 43 TRP HD1 H 4.982 -8.191 -3.773 1.00 . A A . 43 TRP HD1 1 1 21 31939 1 1 43 TRP HE1 H 7.373 -7.244 -3.564 1.00 . A A . 43 TRP HE1 1 1 21 31940 1 1 43 TRP HE3 H 3.843 -3.252 -3.160 1.00 . A A . 43 TRP HE3 1 1 21 31941 1 1 43 TRP HH2 H 8.006 -2.352 -2.921 1.00 . A A . 43 TRP HH2 1 1 21 31942 1 1 43 TRP HZ2 H 8.611 -4.711 -3.192 1.00 . A A . 43 TRP HZ2 1 1 21 31943 1 1 43 TRP HZ3 H 5.672 -1.631 -2.895 1.00 . A A . 43 TRP HZ3 1 1 21 31944 1 1 43 TRP N N 2.761 -8.336 -2.420 1.00 . A A . 43 TRP N 1 1 21 31945 1 1 43 TRP NE1 N 6.563 -6.692 -3.519 1.00 . A A . 43 TRP NE1 1 1 21 31946 1 1 43 TRP O O 0.069 -5.984 -2.420 1.00 . A A . 43 TRP O 1 1 21 31947 1 1 44 ALA C C -1.895 -9.026 -2.008 1.00 . A A . 44 ALA C 1 1 21 31948 1 1 44 ALA CA C -1.222 -8.315 -3.180 1.00 . A A . 44 ALA CA 1 1 21 31949 1 1 44 ALA CB C -1.470 -9.072 -4.479 1.00 . A A . 44 ALA CB 1 1 21 31950 1 1 44 ALA H H 0.804 -8.928 -3.046 1.00 . A A . 44 ALA H 1 1 21 31951 1 1 44 ALA HA H -1.653 -7.329 -3.279 1.00 . A A . 44 ALA HA 1 1 21 31952 1 1 44 ALA HB1 H -0.984 -8.558 -5.295 1.00 . A A . 44 ALA HB1 1 1 21 31953 1 1 44 ALA HB2 H -2.533 -9.123 -4.670 1.00 . A A . 44 ALA HB2 1 1 21 31954 1 1 44 ALA HB3 H -1.072 -10.073 -4.396 1.00 . A A . 44 ALA HB3 1 1 21 31955 1 1 44 ALA N N 0.209 -8.156 -2.951 1.00 . A A . 44 ALA N 1 1 21 31956 1 1 44 ALA O O -3.053 -9.437 -2.099 1.00 . A A . 44 ALA O 1 1 21 31957 1 1 45 ILE C C -2.670 -8.890 0.984 1.00 . A A . 45 ILE C 1 1 21 31958 1 1 45 ILE CA C -1.684 -9.821 0.273 1.00 . A A . 45 ILE CA 1 1 21 31959 1 1 45 ILE CB C -0.533 -10.248 1.223 1.00 . A A . 45 ILE CB 1 1 21 31960 1 1 45 ILE CD1 C 0.232 -12.076 2.809 1.00 . A A . 45 ILE CD1 1 1 21 31961 1 1 45 ILE CG1 C -0.885 -11.550 1.931 1.00 . A A . 45 ILE CG1 1 1 21 31962 1 1 45 ILE CG2 C -0.219 -9.170 2.247 1.00 . A A . 45 ILE CG2 1 1 21 31963 1 1 45 ILE H H -0.253 -8.844 -0.896 1.00 . A A . 45 ILE H 1 1 21 31964 1 1 45 ILE HA H -2.209 -10.709 -0.043 1.00 . A A . 45 ILE HA 1 1 21 31965 1 1 45 ILE HB H 0.354 -10.405 0.624 1.00 . A A . 45 ILE HB 1 1 21 31966 1 1 45 ILE HD11 H 1.124 -12.217 2.213 1.00 . A A . 45 ILE HD11 1 1 21 31967 1 1 45 ILE HD12 H -0.064 -13.019 3.243 1.00 . A A . 45 ILE HD12 1 1 21 31968 1 1 45 ILE HD13 H 0.436 -11.365 3.595 1.00 . A A . 45 ILE HD13 1 1 21 31969 1 1 45 ILE HG12 H -1.754 -11.392 2.552 1.00 . A A . 45 ILE HG12 1 1 21 31970 1 1 45 ILE HG13 H -1.109 -12.299 1.187 1.00 . A A . 45 ILE HG13 1 1 21 31971 1 1 45 ILE HG21 H 0.597 -9.495 2.877 1.00 . A A . 45 ILE HG21 1 1 21 31972 1 1 45 ILE HG22 H -1.092 -8.987 2.855 1.00 . A A . 45 ILE HG22 1 1 21 31973 1 1 45 ILE HG23 H 0.061 -8.263 1.736 1.00 . A A . 45 ILE HG23 1 1 21 31974 1 1 45 ILE N N -1.163 -9.175 -0.911 1.00 . A A . 45 ILE N 1 1 21 31975 1 1 45 ILE O O -2.510 -7.669 0.973 1.00 . A A . 45 ILE O 1 1 21 31976 1 1 46 ASN C C -5.208 -9.452 3.454 1.00 . A A . 46 ASN C 1 1 21 31977 1 1 46 ASN CA C -4.729 -8.688 2.237 1.00 . A A . 46 ASN CA 1 1 21 31978 1 1 46 ASN CB C -5.904 -8.397 1.300 1.00 . A A . 46 ASN CB 1 1 21 31979 1 1 46 ASN CG C -6.852 -7.367 1.875 1.00 . A A . 46 ASN CG 1 1 21 31980 1 1 46 ASN H H -3.802 -10.436 1.498 1.00 . A A . 46 ASN H 1 1 21 31981 1 1 46 ASN HA H -4.288 -7.755 2.564 1.00 . A A . 46 ASN HA 1 1 21 31982 1 1 46 ASN HB2 H -5.524 -8.022 0.363 1.00 . A A . 46 ASN HB2 1 1 21 31983 1 1 46 ASN HB3 H -6.455 -9.308 1.124 1.00 . A A . 46 ASN HB3 1 1 21 31984 1 1 46 ASN HD21 H -5.914 -5.923 0.880 1.00 . A A . 46 ASN HD21 1 1 21 31985 1 1 46 ASN HD22 H -7.238 -5.428 1.872 1.00 . A A . 46 ASN HD22 1 1 21 31986 1 1 46 ASN N N -3.710 -9.462 1.546 1.00 . A A . 46 ASN N 1 1 21 31987 1 1 46 ASN ND2 N -6.652 -6.114 1.505 1.00 . A A . 46 ASN ND2 1 1 21 31988 1 1 46 ASN O O -6.174 -10.208 3.393 1.00 . A A . 46 ASN O 1 1 21 31989 1 1 46 ASN OD1 O -7.766 -7.691 2.634 1.00 . A A . 46 ASN OD1 1 1 21 31990 1 1 47 THR C C -6.121 -9.314 6.401 1.00 . A A . 47 THR C 1 1 21 31991 1 1 47 THR CA C -4.872 -9.939 5.790 1.00 . A A . 47 THR CA 1 1 21 31992 1 1 47 THR CB C -3.716 -9.879 6.806 1.00 . A A . 47 THR CB 1 1 21 31993 1 1 47 THR CG2 C -2.569 -10.790 6.388 1.00 . A A . 47 THR CG2 1 1 21 31994 1 1 47 THR H H -3.736 -8.669 4.549 1.00 . A A . 47 THR H 1 1 21 31995 1 1 47 THR HA H -5.069 -10.973 5.552 1.00 . A A . 47 THR HA 1 1 21 31996 1 1 47 THR HB H -4.084 -10.207 7.768 1.00 . A A . 47 THR HB 1 1 21 31997 1 1 47 THR HG1 H -2.525 -8.497 7.567 1.00 . A A . 47 THR HG1 1 1 21 31998 1 1 47 THR HG21 H -1.782 -10.737 7.125 1.00 . A A . 47 THR HG21 1 1 21 31999 1 1 47 THR HG22 H -2.186 -10.473 5.431 1.00 . A A . 47 THR HG22 1 1 21 32000 1 1 47 THR HG23 H -2.923 -11.807 6.315 1.00 . A A . 47 THR HG23 1 1 21 32001 1 1 47 THR N N -4.514 -9.266 4.561 1.00 . A A . 47 THR N 1 1 21 32002 1 1 47 THR O O -6.861 -9.958 7.145 1.00 . A A . 47 THR O 1 1 21 32003 1 1 47 THR OG1 O -3.241 -8.530 6.920 1.00 . A A . 47 THR OG1 1 1 21 32004 1 1 48 GLY C C -7.081 -6.575 7.852 1.00 . A A . 48 GLY C 1 1 21 32005 1 1 48 GLY CA C -7.479 -7.327 6.607 1.00 . A A . 48 GLY CA 1 1 21 32006 1 1 48 GLY H H -5.744 -7.606 5.442 1.00 . A A . 48 GLY H 1 1 21 32007 1 1 48 GLY HA2 H -7.839 -6.626 5.867 1.00 . A A . 48 GLY HA2 1 1 21 32008 1 1 48 GLY HA3 H -8.266 -8.024 6.852 1.00 . A A . 48 GLY HA3 1 1 21 32009 1 1 48 GLY N N -6.353 -8.051 6.062 1.00 . A A . 48 GLY N 1 1 21 32010 1 1 48 GLY O O -7.925 -6.171 8.650 1.00 . A A . 48 GLY O 1 1 21 32011 1 1 49 ASN C C -5.478 -4.244 9.226 1.00 . A A . 49 ASN C 1 1 21 32012 1 1 49 ASN CA C -5.212 -5.755 9.195 1.00 . A A . 49 ASN CA 1 1 21 32013 1 1 49 ASN CB C -3.706 -6.028 9.226 1.00 . A A . 49 ASN CB 1 1 21 32014 1 1 49 ASN CG C -3.040 -5.634 10.533 1.00 . A A . 49 ASN CG 1 1 21 32015 1 1 49 ASN H H -5.172 -6.635 7.264 1.00 . A A . 49 ASN H 1 1 21 32016 1 1 49 ASN HA H -5.674 -6.218 10.050 1.00 . A A . 49 ASN HA 1 1 21 32017 1 1 49 ASN HB2 H -3.538 -7.081 9.068 1.00 . A A . 49 ASN HB2 1 1 21 32018 1 1 49 ASN HB3 H -3.239 -5.473 8.426 1.00 . A A . 49 ASN HB3 1 1 21 32019 1 1 49 ASN HD21 H -1.353 -5.208 9.562 1.00 . A A . 49 ASN HD21 1 1 21 32020 1 1 49 ASN HD22 H -1.323 -4.966 11.283 1.00 . A A . 49 ASN HD22 1 1 21 32021 1 1 49 ASN N N -5.779 -6.365 7.994 1.00 . A A . 49 ASN N 1 1 21 32022 1 1 49 ASN ND2 N -1.782 -5.229 10.454 1.00 . A A . 49 ASN ND2 1 1 21 32023 1 1 49 ASN O O -5.208 -3.567 10.215 1.00 . A A . 49 ASN O 1 1 21 32024 1 1 49 ASN OD1 O -3.643 -5.706 11.604 1.00 . A A . 49 ASN OD1 1 1 21 32025 1 1 50 GLY C C -5.034 -1.748 7.180 1.00 . A A . 50 GLY C 1 1 21 32026 1 1 50 GLY CA C -6.194 -2.305 7.958 1.00 . A A . 50 GLY CA 1 1 21 32027 1 1 50 GLY H H -6.289 -4.333 7.414 1.00 . A A . 50 GLY H 1 1 21 32028 1 1 50 GLY HA2 H -7.114 -2.117 7.423 1.00 . A A . 50 GLY HA2 1 1 21 32029 1 1 50 GLY HA3 H -6.234 -1.827 8.925 1.00 . A A . 50 GLY HA3 1 1 21 32030 1 1 50 GLY N N -6.019 -3.733 8.130 1.00 . A A . 50 GLY N 1 1 21 32031 1 1 50 GLY O O -5.057 -0.617 6.693 1.00 . A A . 50 GLY O 1 1 21 32032 1 1 51 TYR C C -2.875 -3.346 5.148 1.00 . A A . 51 TYR C 1 1 21 32033 1 1 51 TYR CA C -2.862 -2.312 6.246 1.00 . A A . 51 TYR CA 1 1 21 32034 1 1 51 TYR CB C -1.536 -2.389 7.027 1.00 . A A . 51 TYR CB 1 1 21 32035 1 1 51 TYR CD1 C -2.601 -0.973 8.855 1.00 . A A . 51 TYR CD1 1 1 21 32036 1 1 51 TYR CD2 C -0.459 -1.930 9.257 1.00 . A A . 51 TYR CD2 1 1 21 32037 1 1 51 TYR CE1 C -2.584 -0.394 10.109 1.00 . A A . 51 TYR CE1 1 1 21 32038 1 1 51 TYR CE2 C -0.432 -1.353 10.512 1.00 . A A . 51 TYR CE2 1 1 21 32039 1 1 51 TYR CG C -1.540 -1.752 8.407 1.00 . A A . 51 TYR CG 1 1 21 32040 1 1 51 TYR CZ C -1.497 -0.586 10.933 1.00 . A A . 51 TYR CZ 1 1 21 32041 1 1 51 TYR H H -4.045 -3.428 7.547 1.00 . A A . 51 TYR H 1 1 21 32042 1 1 51 TYR HA H -2.978 -1.330 5.810 1.00 . A A . 51 TYR HA 1 1 21 32043 1 1 51 TYR HB2 H -1.250 -3.417 7.142 1.00 . A A . 51 TYR HB2 1 1 21 32044 1 1 51 TYR HB3 H -0.775 -1.888 6.446 1.00 . A A . 51 TYR HB3 1 1 21 32045 1 1 51 TYR HD1 H -3.462 -0.828 8.198 1.00 . A A . 51 TYR HD1 1 1 21 32046 1 1 51 TYR HD2 H 0.372 -2.533 8.924 1.00 . A A . 51 TYR HD2 1 1 21 32047 1 1 51 TYR HE1 H -3.418 0.205 10.439 1.00 . A A . 51 TYR HE1 1 1 21 32048 1 1 51 TYR HE2 H 0.421 -1.504 11.156 1.00 . A A . 51 TYR HE2 1 1 21 32049 1 1 51 TYR HH H -0.564 0.268 12.389 1.00 . A A . 51 TYR HH 1 1 21 32050 1 1 51 TYR N N -4.012 -2.586 7.067 1.00 . A A . 51 TYR N 1 1 21 32051 1 1 51 TYR O O -3.538 -4.380 5.278 1.00 . A A . 51 TYR O 1 1 21 32052 1 1 51 TYR OH O -1.472 -0.001 12.178 1.00 . A A . 51 TYR OH 1 1 21 32053 1 1 52 TYR C C -0.976 -4.493 2.472 1.00 . A A . 52 TYR C 1 1 21 32054 1 1 52 TYR CA C -2.310 -3.913 2.900 1.00 . A A . 52 TYR CA 1 1 21 32055 1 1 52 TYR CB C -2.968 -3.104 1.782 1.00 . A A . 52 TYR CB 1 1 21 32056 1 1 52 TYR CD1 C -4.407 -1.410 2.971 1.00 . A A . 52 TYR CD1 1 1 21 32057 1 1 52 TYR CD2 C -5.493 -3.183 1.815 1.00 . A A . 52 TYR CD2 1 1 21 32058 1 1 52 TYR CE1 C -5.625 -0.912 3.371 1.00 . A A . 52 TYR CE1 1 1 21 32059 1 1 52 TYR CE2 C -6.724 -2.688 2.206 1.00 . A A . 52 TYR CE2 1 1 21 32060 1 1 52 TYR CG C -4.317 -2.552 2.187 1.00 . A A . 52 TYR CG 1 1 21 32061 1 1 52 TYR CZ C -6.784 -1.554 2.988 1.00 . A A . 52 TYR CZ 1 1 21 32062 1 1 52 TYR H H -1.543 -2.331 4.077 1.00 . A A . 52 TYR H 1 1 21 32063 1 1 52 TYR HA H -2.964 -4.731 3.159 1.00 . A A . 52 TYR HA 1 1 21 32064 1 1 52 TYR HB2 H -2.332 -2.271 1.530 1.00 . A A . 52 TYR HB2 1 1 21 32065 1 1 52 TYR HB3 H -3.106 -3.732 0.916 1.00 . A A . 52 TYR HB3 1 1 21 32066 1 1 52 TYR HD1 H -3.499 -0.913 3.278 1.00 . A A . 52 TYR HD1 1 1 21 32067 1 1 52 TYR HD2 H -5.441 -4.071 1.203 1.00 . A A . 52 TYR HD2 1 1 21 32068 1 1 52 TYR HE1 H -5.662 -0.023 3.979 1.00 . A A . 52 TYR HE1 1 1 21 32069 1 1 52 TYR HE2 H -7.630 -3.192 1.905 1.00 . A A . 52 TYR HE2 1 1 21 32070 1 1 52 TYR HH H -8.507 -1.776 3.823 1.00 . A A . 52 TYR HH 1 1 21 32071 1 1 52 TYR N N -2.172 -3.085 4.076 1.00 . A A . 52 TYR N 1 1 21 32072 1 1 52 TYR O O 0.067 -4.100 2.990 1.00 . A A . 52 TYR O 1 1 21 32073 1 1 52 TYR OH O -8.004 -1.068 3.398 1.00 . A A . 52 TYR OH 1 1 21 32074 1 1 53 GLY C C 1.260 -5.304 0.611 1.00 . A A . 53 GLY C 1 1 21 32075 1 1 53 GLY CA C 0.152 -6.171 1.148 1.00 . A A . 53 GLY CA 1 1 21 32076 1 1 53 GLY H H -1.886 -5.638 1.114 1.00 . A A . 53 GLY H 1 1 21 32077 1 1 53 GLY HA2 H 0.524 -6.708 2.009 1.00 . A A . 53 GLY HA2 1 1 21 32078 1 1 53 GLY HA3 H -0.127 -6.891 0.389 1.00 . A A . 53 GLY HA3 1 1 21 32079 1 1 53 GLY N N -1.027 -5.434 1.542 1.00 . A A . 53 GLY N 1 1 21 32080 1 1 53 GLY O O 1.079 -4.111 0.381 1.00 . A A . 53 GLY O 1 1 21 32081 1 1 54 GLY C C 4.349 -4.564 1.025 1.00 . A A . 54 GLY C 1 1 21 32082 1 1 54 GLY CA C 3.550 -5.186 -0.091 1.00 . A A . 54 GLY CA 1 1 21 32083 1 1 54 GLY H H 2.486 -6.877 0.593 1.00 . A A . 54 GLY H 1 1 21 32084 1 1 54 GLY HA2 H 4.184 -5.865 -0.645 1.00 . A A . 54 GLY HA2 1 1 21 32085 1 1 54 GLY HA3 H 3.207 -4.406 -0.754 1.00 . A A . 54 GLY HA3 1 1 21 32086 1 1 54 GLY N N 2.412 -5.913 0.408 1.00 . A A . 54 GLY N 1 1 21 32087 1 1 54 GLY O O 5.008 -5.269 1.787 1.00 . A A . 54 GLY O 1 1 21 32088 1 1 55 VAL C C 4.300 -2.555 3.497 1.00 . A A . 55 VAL C 1 1 21 32089 1 1 55 VAL CA C 5.038 -2.540 2.161 1.00 . A A . 55 VAL CA 1 1 21 32090 1 1 55 VAL CB C 5.343 -1.084 1.749 1.00 . A A . 55 VAL CB 1 1 21 32091 1 1 55 VAL CG1 C 6.578 -0.575 2.472 1.00 . A A . 55 VAL CG1 1 1 21 32092 1 1 55 VAL CG2 C 5.517 -0.966 0.242 1.00 . A A . 55 VAL CG2 1 1 21 32093 1 1 55 VAL H H 3.668 -2.743 0.547 1.00 . A A . 55 VAL H 1 1 21 32094 1 1 55 VAL HA H 5.977 -3.058 2.285 1.00 . A A . 55 VAL HA 1 1 21 32095 1 1 55 VAL HB H 4.508 -0.467 2.045 1.00 . A A . 55 VAL HB 1 1 21 32096 1 1 55 VAL HG11 H 7.452 -1.091 2.099 1.00 . A A . 55 VAL HG11 1 1 21 32097 1 1 55 VAL HG12 H 6.475 -0.764 3.528 1.00 . A A . 55 VAL HG12 1 1 21 32098 1 1 55 VAL HG13 H 6.684 0.486 2.303 1.00 . A A . 55 VAL HG13 1 1 21 32099 1 1 55 VAL HG21 H 5.746 0.057 -0.017 1.00 . A A . 55 VAL HG21 1 1 21 32100 1 1 55 VAL HG22 H 4.603 -1.266 -0.249 1.00 . A A . 55 VAL HG22 1 1 21 32101 1 1 55 VAL HG23 H 6.325 -1.608 -0.079 1.00 . A A . 55 VAL HG23 1 1 21 32102 1 1 55 VAL N N 4.266 -3.249 1.150 1.00 . A A . 55 VAL N 1 1 21 32103 1 1 55 VAL O O 4.763 -1.991 4.490 1.00 . A A . 55 VAL O 1 1 21 32104 1 1 56 GLN C C 2.014 -2.245 5.499 1.00 . A A . 56 GLN C 1 1 21 32105 1 1 56 GLN CA C 2.375 -3.494 4.706 1.00 . A A . 56 GLN CA 1 1 21 32106 1 1 56 GLN CB C 3.152 -4.466 5.604 1.00 . A A . 56 GLN CB 1 1 21 32107 1 1 56 GLN CD C 1.832 -6.530 5.006 1.00 . A A . 56 GLN CD 1 1 21 32108 1 1 56 GLN CG C 3.202 -5.886 5.071 1.00 . A A . 56 GLN CG 1 1 21 32109 1 1 56 GLN H H 2.768 -3.501 2.624 1.00 . A A . 56 GLN H 1 1 21 32110 1 1 56 GLN HA H 1.457 -3.977 4.403 1.00 . A A . 56 GLN HA 1 1 21 32111 1 1 56 GLN HB2 H 4.167 -4.111 5.709 1.00 . A A . 56 GLN HB2 1 1 21 32112 1 1 56 GLN HB3 H 2.687 -4.488 6.579 1.00 . A A . 56 GLN HB3 1 1 21 32113 1 1 56 GLN HE21 H 2.406 -7.645 3.476 1.00 . A A . 56 GLN HE21 1 1 21 32114 1 1 56 GLN HE22 H 0.781 -7.873 4.008 1.00 . A A . 56 GLN HE22 1 1 21 32115 1 1 56 GLN HG2 H 3.622 -5.870 4.077 1.00 . A A . 56 GLN HG2 1 1 21 32116 1 1 56 GLN HG3 H 3.832 -6.479 5.718 1.00 . A A . 56 GLN HG3 1 1 21 32117 1 1 56 GLN N N 3.132 -3.204 3.489 1.00 . A A . 56 GLN N 1 1 21 32118 1 1 56 GLN NE2 N 1.656 -7.441 4.069 1.00 . A A . 56 GLN NE2 1 1 21 32119 1 1 56 GLN O O 2.144 -2.234 6.722 1.00 . A A . 56 GLN O 1 1 21 32120 1 1 56 GLN OE1 O 0.941 -6.219 5.794 1.00 . A A . 56 GLN OE1 1 1 21 32121 1 1 57 PHE C C -0.329 0.304 5.351 1.00 . A A . 57 PHE C 1 1 21 32122 1 1 57 PHE CA C 1.140 -0.013 5.563 1.00 . A A . 57 PHE CA 1 1 21 32123 1 1 57 PHE CB C 2.048 1.190 5.287 1.00 . A A . 57 PHE CB 1 1 21 32124 1 1 57 PHE CD1 C 2.685 0.861 2.855 1.00 . A A . 57 PHE CD1 1 1 21 32125 1 1 57 PHE CD2 C 1.801 2.969 3.534 1.00 . A A . 57 PHE CD2 1 1 21 32126 1 1 57 PHE CE1 C 2.843 1.342 1.569 1.00 . A A . 57 PHE CE1 1 1 21 32127 1 1 57 PHE CE2 C 1.949 3.447 2.247 1.00 . A A . 57 PHE CE2 1 1 21 32128 1 1 57 PHE CG C 2.162 1.669 3.857 1.00 . A A . 57 PHE CG 1 1 21 32129 1 1 57 PHE CZ C 2.473 2.635 1.264 1.00 . A A . 57 PHE CZ 1 1 21 32130 1 1 57 PHE H H 1.470 -1.229 3.857 1.00 . A A . 57 PHE H 1 1 21 32131 1 1 57 PHE HA H 1.253 -0.265 6.610 1.00 . A A . 57 PHE HA 1 1 21 32132 1 1 57 PHE HB2 H 1.698 2.023 5.874 1.00 . A A . 57 PHE HB2 1 1 21 32133 1 1 57 PHE HB3 H 3.038 0.927 5.624 1.00 . A A . 57 PHE HB3 1 1 21 32134 1 1 57 PHE HD1 H 2.968 -0.154 3.084 1.00 . A A . 57 PHE HD1 1 1 21 32135 1 1 57 PHE HD2 H 1.390 3.610 4.299 1.00 . A A . 57 PHE HD2 1 1 21 32136 1 1 57 PHE HE1 H 3.254 0.704 0.799 1.00 . A A . 57 PHE HE1 1 1 21 32137 1 1 57 PHE HE2 H 1.657 4.459 2.012 1.00 . A A . 57 PHE HE2 1 1 21 32138 1 1 57 PHE HZ H 2.604 3.015 0.258 1.00 . A A . 57 PHE HZ 1 1 21 32139 1 1 57 PHE N N 1.549 -1.198 4.833 1.00 . A A . 57 PHE N 1 1 21 32140 1 1 57 PHE O O -0.969 -0.219 4.434 1.00 . A A . 57 PHE O 1 1 21 32141 1 1 58 ASP C C -2.957 2.074 5.280 1.00 . A A . 58 ASP C 1 1 21 32142 1 1 58 ASP CA C -2.284 1.311 6.400 1.00 . A A . 58 ASP CA 1 1 21 32143 1 1 58 ASP CB C -2.588 2.005 7.724 1.00 . A A . 58 ASP CB 1 1 21 32144 1 1 58 ASP CG C -2.003 3.395 7.802 1.00 . A A . 58 ASP CG 1 1 21 32145 1 1 58 ASP H H -0.244 1.712 6.760 1.00 . A A . 58 ASP H 1 1 21 32146 1 1 58 ASP HA H -2.709 0.321 6.438 1.00 . A A . 58 ASP HA 1 1 21 32147 1 1 58 ASP HB2 H -3.658 2.079 7.842 1.00 . A A . 58 ASP HB2 1 1 21 32148 1 1 58 ASP HB3 H -2.182 1.415 8.534 1.00 . A A . 58 ASP HB3 1 1 21 32149 1 1 58 ASP N N -0.849 1.157 6.222 1.00 . A A . 58 ASP N 1 1 21 32150 1 1 58 ASP O O -2.307 2.749 4.479 1.00 . A A . 58 ASP O 1 1 21 32151 1 1 58 ASP OD1 O -0.780 3.518 8.013 1.00 . A A . 58 ASP OD1 1 1 21 32152 1 1 58 ASP OD2 O -2.761 4.370 7.646 1.00 . A A . 58 ASP OD2 1 1 21 32153 1 1 59 GLN C C -4.907 4.161 4.385 1.00 . A A . 59 GLN C 1 1 21 32154 1 1 59 GLN CA C -5.101 2.651 4.299 1.00 . A A . 59 GLN CA 1 1 21 32155 1 1 59 GLN CB C -6.555 2.314 4.593 1.00 . A A . 59 GLN CB 1 1 21 32156 1 1 59 GLN CD C -7.465 2.310 2.232 1.00 . A A . 59 GLN CD 1 1 21 32157 1 1 59 GLN CG C -7.521 2.938 3.615 1.00 . A A . 59 GLN CG 1 1 21 32158 1 1 59 GLN H H -4.717 1.408 5.929 1.00 . A A . 59 GLN H 1 1 21 32159 1 1 59 GLN HA H -4.844 2.304 3.311 1.00 . A A . 59 GLN HA 1 1 21 32160 1 1 59 GLN HB2 H -6.680 1.245 4.572 1.00 . A A . 59 GLN HB2 1 1 21 32161 1 1 59 GLN HB3 H -6.797 2.668 5.583 1.00 . A A . 59 GLN HB3 1 1 21 32162 1 1 59 GLN HE21 H -5.991 3.526 1.689 1.00 . A A . 59 GLN HE21 1 1 21 32163 1 1 59 GLN HE22 H -6.525 2.401 0.479 1.00 . A A . 59 GLN HE22 1 1 21 32164 1 1 59 GLN HG2 H -8.520 2.827 4.003 1.00 . A A . 59 GLN HG2 1 1 21 32165 1 1 59 GLN HG3 H -7.284 3.986 3.529 1.00 . A A . 59 GLN HG3 1 1 21 32166 1 1 59 GLN N N -4.275 1.971 5.260 1.00 . A A . 59 GLN N 1 1 21 32167 1 1 59 GLN NE2 N -6.568 2.796 1.386 1.00 . A A . 59 GLN NE2 1 1 21 32168 1 1 59 GLN O O -4.806 4.841 3.365 1.00 . A A . 59 GLN O 1 1 21 32169 1 1 59 GLN OE1 O -8.213 1.389 1.929 1.00 . A A . 59 GLN OE1 1 1 21 32170 1 1 60 GLY C C -3.545 6.746 5.350 1.00 . A A . 60 GLY C 1 1 21 32171 1 1 60 GLY CA C -4.814 6.094 5.845 1.00 . A A . 60 GLY CA 1 1 21 32172 1 1 60 GLY H H -4.752 4.045 6.371 1.00 . A A . 60 GLY H 1 1 21 32173 1 1 60 GLY HA2 H -5.656 6.540 5.336 1.00 . A A . 60 GLY HA2 1 1 21 32174 1 1 60 GLY HA3 H -4.910 6.277 6.904 1.00 . A A . 60 GLY HA3 1 1 21 32175 1 1 60 GLY N N -4.833 4.661 5.612 1.00 . A A . 60 GLY N 1 1 21 32176 1 1 60 GLY O O -3.593 7.740 4.636 1.00 . A A . 60 GLY O 1 1 21 32177 1 1 61 THR C C -0.979 6.596 3.784 1.00 . A A . 61 THR C 1 1 21 32178 1 1 61 THR CA C -1.119 6.677 5.299 1.00 . A A . 61 THR CA 1 1 21 32179 1 1 61 THR CB C 0.000 5.878 5.972 1.00 . A A . 61 THR CB 1 1 21 32180 1 1 61 THR CG2 C 1.374 6.358 5.535 1.00 . A A . 61 THR CG2 1 1 21 32181 1 1 61 THR H H -2.451 5.389 6.321 1.00 . A A . 61 THR H 1 1 21 32182 1 1 61 THR HA H -1.038 7.696 5.604 1.00 . A A . 61 THR HA 1 1 21 32183 1 1 61 THR HB H -0.120 4.852 5.687 1.00 . A A . 61 THR HB 1 1 21 32184 1 1 61 THR HG1 H -0.403 5.110 7.746 1.00 . A A . 61 THR HG1 1 1 21 32185 1 1 61 THR HG21 H 2.134 5.795 6.058 1.00 . A A . 61 THR HG21 1 1 21 32186 1 1 61 THR HG22 H 1.481 7.408 5.765 1.00 . A A . 61 THR HG22 1 1 21 32187 1 1 61 THR HG23 H 1.487 6.208 4.471 1.00 . A A . 61 THR HG23 1 1 21 32188 1 1 61 THR N N -2.415 6.176 5.724 1.00 . A A . 61 THR N 1 1 21 32189 1 1 61 THR O O -0.498 7.533 3.136 1.00 . A A . 61 THR O 1 1 21 32190 1 1 61 THR OG1 O -0.119 5.977 7.397 1.00 . A A . 61 THR OG1 1 1 21 32191 1 1 62 TRP C C -2.280 6.379 1.154 1.00 . A A . 62 TRP C 1 1 21 32192 1 1 62 TRP CA C -1.471 5.269 1.804 1.00 . A A . 62 TRP CA 1 1 21 32193 1 1 62 TRP CB C -2.134 3.920 1.546 1.00 . A A . 62 TRP CB 1 1 21 32194 1 1 62 TRP CD1 C -3.447 3.861 -0.637 1.00 . A A . 62 TRP CD1 1 1 21 32195 1 1 62 TRP CD2 C -1.430 2.906 -0.761 1.00 . A A . 62 TRP CD2 1 1 21 32196 1 1 62 TRP CE2 C -2.047 2.806 -2.021 1.00 . A A . 62 TRP CE2 1 1 21 32197 1 1 62 TRP CE3 C -0.153 2.380 -0.592 1.00 . A A . 62 TRP CE3 1 1 21 32198 1 1 62 TRP CG C -2.341 3.587 0.105 1.00 . A A . 62 TRP CG 1 1 21 32199 1 1 62 TRP CH2 C -0.163 1.684 -2.914 1.00 . A A . 62 TRP CH2 1 1 21 32200 1 1 62 TRP CZ2 C -1.423 2.193 -3.114 1.00 . A A . 62 TRP CZ2 1 1 21 32201 1 1 62 TRP CZ3 C 0.470 1.775 -1.665 1.00 . A A . 62 TRP CZ3 1 1 21 32202 1 1 62 TRP H H -1.766 4.764 3.820 1.00 . A A . 62 TRP H 1 1 21 32203 1 1 62 TRP HA H -0.465 5.266 1.419 1.00 . A A . 62 TRP HA 1 1 21 32204 1 1 62 TRP HB2 H -1.533 3.140 1.982 1.00 . A A . 62 TRP HB2 1 1 21 32205 1 1 62 TRP HB3 H -3.105 3.929 2.023 1.00 . A A . 62 TRP HB3 1 1 21 32206 1 1 62 TRP HD1 H -4.319 4.373 -0.258 1.00 . A A . 62 TRP HD1 1 1 21 32207 1 1 62 TRP HE1 H -3.947 3.478 -2.644 1.00 . A A . 62 TRP HE1 1 1 21 32208 1 1 62 TRP HE3 H 0.352 2.442 0.360 1.00 . A A . 62 TRP HE3 1 1 21 32209 1 1 62 TRP HH2 H 0.364 1.197 -3.726 1.00 . A A . 62 TRP HH2 1 1 21 32210 1 1 62 TRP HZ2 H -1.905 2.113 -4.089 1.00 . A A . 62 TRP HZ2 1 1 21 32211 1 1 62 TRP HZ3 H 1.461 1.359 -1.541 1.00 . A A . 62 TRP HZ3 1 1 21 32212 1 1 62 TRP N N -1.432 5.478 3.236 1.00 . A A . 62 TRP N 1 1 21 32213 1 1 62 TRP NE1 N -3.282 3.397 -1.914 1.00 . A A . 62 TRP NE1 1 1 21 32214 1 1 62 TRP O O -1.831 7.049 0.230 1.00 . A A . 62 TRP O 1 1 21 32215 1 1 63 GLU C C -3.880 8.968 1.337 1.00 . A A . 63 GLU C 1 1 21 32216 1 1 63 GLU CA C -4.414 7.550 1.187 1.00 . A A . 63 GLU CA 1 1 21 32217 1 1 63 GLU CB C -5.708 7.393 1.972 1.00 . A A . 63 GLU CB 1 1 21 32218 1 1 63 GLU CD C -7.870 8.395 2.730 1.00 . A A . 63 GLU CD 1 1 21 32219 1 1 63 GLU CG C -6.751 8.460 1.715 1.00 . A A . 63 GLU CG 1 1 21 32220 1 1 63 GLU H H -3.722 6.038 2.475 1.00 . A A . 63 GLU H 1 1 21 32221 1 1 63 GLU HA H -4.599 7.337 0.142 1.00 . A A . 63 GLU HA 1 1 21 32222 1 1 63 GLU HB2 H -6.140 6.439 1.722 1.00 . A A . 63 GLU HB2 1 1 21 32223 1 1 63 GLU HB3 H -5.467 7.403 3.025 1.00 . A A . 63 GLU HB3 1 1 21 32224 1 1 63 GLU HG2 H -6.281 9.431 1.772 1.00 . A A . 63 GLU HG2 1 1 21 32225 1 1 63 GLU HG3 H -7.167 8.315 0.728 1.00 . A A . 63 GLU HG3 1 1 21 32226 1 1 63 GLU N N -3.467 6.576 1.689 1.00 . A A . 63 GLU N 1 1 21 32227 1 1 63 GLU O O -4.066 9.808 0.459 1.00 . A A . 63 GLU O 1 1 21 32228 1 1 63 GLU OE1 O -8.742 7.510 2.607 1.00 . A A . 63 GLU OE1 1 1 21 32229 1 1 63 GLU OE2 O -7.871 9.214 3.669 1.00 . A A . 63 GLU OE2 1 1 21 32230 1 1 64 ALA C C -1.634 11.009 1.815 1.00 . A A . 64 ALA C 1 1 21 32231 1 1 64 ALA CA C -2.724 10.558 2.776 1.00 . A A . 64 ALA CA 1 1 21 32232 1 1 64 ALA CB C -2.218 10.613 4.209 1.00 . A A . 64 ALA CB 1 1 21 32233 1 1 64 ALA H H -3.022 8.475 3.077 1.00 . A A . 64 ALA H 1 1 21 32234 1 1 64 ALA HA H -3.562 11.235 2.693 1.00 . A A . 64 ALA HA 1 1 21 32235 1 1 64 ALA HB1 H -3.009 10.320 4.883 1.00 . A A . 64 ALA HB1 1 1 21 32236 1 1 64 ALA HB2 H -1.903 11.619 4.439 1.00 . A A . 64 ALA HB2 1 1 21 32237 1 1 64 ALA HB3 H -1.380 9.941 4.322 1.00 . A A . 64 ALA HB3 1 1 21 32238 1 1 64 ALA N N -3.201 9.218 2.450 1.00 . A A . 64 ALA N 1 1 21 32239 1 1 64 ALA O O -1.639 12.149 1.357 1.00 . A A . 64 ALA O 1 1 21 32240 1 1 65 ASN C C -0.228 10.322 -0.883 1.00 . A A . 65 ASN C 1 1 21 32241 1 1 65 ASN CA C 0.334 10.408 0.532 1.00 . A A . 65 ASN CA 1 1 21 32242 1 1 65 ASN CB C 1.507 9.442 0.718 1.00 . A A . 65 ASN CB 1 1 21 32243 1 1 65 ASN CG C 2.211 9.600 2.063 1.00 . A A . 65 ASN CG 1 1 21 32244 1 1 65 ASN H H -0.715 9.226 1.924 1.00 . A A . 65 ASN H 1 1 21 32245 1 1 65 ASN HA H 0.675 11.417 0.713 1.00 . A A . 65 ASN HA 1 1 21 32246 1 1 65 ASN HB2 H 1.142 8.429 0.644 1.00 . A A . 65 ASN HB2 1 1 21 32247 1 1 65 ASN HB3 H 2.232 9.615 -0.067 1.00 . A A . 65 ASN HB3 1 1 21 32248 1 1 65 ASN HD21 H 0.579 10.366 2.900 1.00 . A A . 65 ASN HD21 1 1 21 32249 1 1 65 ASN HD22 H 1.958 10.214 3.936 1.00 . A A . 65 ASN HD22 1 1 21 32250 1 1 65 ASN N N -0.712 10.109 1.492 1.00 . A A . 65 ASN N 1 1 21 32251 1 1 65 ASN ND2 N 1.513 10.111 3.067 1.00 . A A . 65 ASN ND2 1 1 21 32252 1 1 65 ASN O O 0.431 10.691 -1.858 1.00 . A A . 65 ASN O 1 1 21 32253 1 1 65 ASN OD1 O 3.381 9.276 2.194 1.00 . A A . 65 ASN OD1 1 1 21 32254 1 1 66 GLY C C -1.929 8.556 -3.031 1.00 . A A . 66 GLY C 1 1 21 32255 1 1 66 GLY CA C -2.172 9.818 -2.242 1.00 . A A . 66 GLY CA 1 1 21 32256 1 1 66 GLY H H -1.888 9.448 -0.180 1.00 . A A . 66 GLY H 1 1 21 32257 1 1 66 GLY HA2 H -3.232 9.907 -2.044 1.00 . A A . 66 GLY HA2 1 1 21 32258 1 1 66 GLY HA3 H -1.851 10.668 -2.830 1.00 . A A . 66 GLY HA3 1 1 21 32259 1 1 66 GLY N N -1.461 9.826 -0.980 1.00 . A A . 66 GLY N 1 1 21 32260 1 1 66 GLY O O -1.638 8.609 -4.222 1.00 . A A . 66 GLY O 1 1 21 32261 1 1 67 GLY C C -2.939 5.681 -3.843 1.00 . A A . 67 GLY C 1 1 21 32262 1 1 67 GLY CA C -1.776 6.153 -3.010 1.00 . A A . 67 GLY CA 1 1 21 32263 1 1 67 GLY H H -2.355 7.427 -1.431 1.00 . A A . 67 GLY H 1 1 21 32264 1 1 67 GLY HA2 H -0.910 6.262 -3.647 1.00 . A A . 67 GLY HA2 1 1 21 32265 1 1 67 GLY HA3 H -1.564 5.414 -2.253 1.00 . A A . 67 GLY HA3 1 1 21 32266 1 1 67 GLY N N -2.047 7.417 -2.367 1.00 . A A . 67 GLY N 1 1 21 32267 1 1 67 GLY O O -2.802 4.809 -4.691 1.00 . A A . 67 GLY O 1 1 21 32268 1 1 68 LEU C C -5.351 5.988 -5.678 1.00 . A A . 68 LEU C 1 1 21 32269 1 1 68 LEU CA C -5.335 5.822 -4.162 1.00 . A A . 68 LEU CA 1 1 21 32270 1 1 68 LEU CB C -6.458 6.627 -3.548 1.00 . A A . 68 LEU CB 1 1 21 32271 1 1 68 LEU CD1 C -7.468 7.755 -1.555 1.00 . A A . 68 LEU CD1 1 1 21 32272 1 1 68 LEU CD2 C -6.551 5.443 -1.333 1.00 . A A . 68 LEU CD2 1 1 21 32273 1 1 68 LEU CG C -6.397 6.784 -2.024 1.00 . A A . 68 LEU CG 1 1 21 32274 1 1 68 LEU H H -4.095 7.057 -3.018 1.00 . A A . 68 LEU H 1 1 21 32275 1 1 68 LEU HA H -5.460 4.783 -3.909 1.00 . A A . 68 LEU HA 1 1 21 32276 1 1 68 LEU HB2 H -6.421 7.605 -3.993 1.00 . A A . 68 LEU HB2 1 1 21 32277 1 1 68 LEU HB3 H -7.397 6.161 -3.806 1.00 . A A . 68 LEU HB3 1 1 21 32278 1 1 68 LEU HD11 H -8.441 7.382 -1.835 1.00 . A A . 68 LEU HD11 1 1 21 32279 1 1 68 LEU HD12 H -7.305 8.718 -2.017 1.00 . A A . 68 LEU HD12 1 1 21 32280 1 1 68 LEU HD13 H -7.415 7.859 -0.481 1.00 . A A . 68 LEU HD13 1 1 21 32281 1 1 68 LEU HD21 H -6.555 5.588 -0.262 1.00 . A A . 68 LEU HD21 1 1 21 32282 1 1 68 LEU HD22 H -5.721 4.806 -1.605 1.00 . A A . 68 LEU HD22 1 1 21 32283 1 1 68 LEU HD23 H -7.476 4.980 -1.639 1.00 . A A . 68 LEU HD23 1 1 21 32284 1 1 68 LEU HG H -5.433 7.185 -1.747 1.00 . A A . 68 LEU HG 1 1 21 32285 1 1 68 LEU N N -4.086 6.274 -3.597 1.00 . A A . 68 LEU N 1 1 21 32286 1 1 68 LEU O O -6.037 5.257 -6.387 1.00 . A A . 68 LEU O 1 1 21 32287 1 1 69 ARG C C -3.720 6.004 -8.223 1.00 . A A . 69 ARG C 1 1 21 32288 1 1 69 ARG CA C -4.449 7.182 -7.595 1.00 . A A . 69 ARG CA 1 1 21 32289 1 1 69 ARG CB C -3.665 8.461 -7.860 1.00 . A A . 69 ARG CB 1 1 21 32290 1 1 69 ARG CD C -1.442 9.624 -7.636 1.00 . A A . 69 ARG CD 1 1 21 32291 1 1 69 ARG CG C -2.322 8.481 -7.158 1.00 . A A . 69 ARG CG 1 1 21 32292 1 1 69 ARG CZ C 0.005 10.073 -9.585 1.00 . A A . 69 ARG CZ 1 1 21 32293 1 1 69 ARG H H -4.154 7.574 -5.539 1.00 . A A . 69 ARG H 1 1 21 32294 1 1 69 ARG HA H -5.431 7.268 -8.032 1.00 . A A . 69 ARG HA 1 1 21 32295 1 1 69 ARG HB2 H -3.497 8.557 -8.921 1.00 . A A . 69 ARG HB2 1 1 21 32296 1 1 69 ARG HB3 H -4.241 9.302 -7.513 1.00 . A A . 69 ARG HB3 1 1 21 32297 1 1 69 ARG HD2 H -1.992 10.547 -7.544 1.00 . A A . 69 ARG HD2 1 1 21 32298 1 1 69 ARG HD3 H -0.559 9.667 -7.014 1.00 . A A . 69 ARG HD3 1 1 21 32299 1 1 69 ARG HE H -1.572 8.840 -9.586 1.00 . A A . 69 ARG HE 1 1 21 32300 1 1 69 ARG HG2 H -2.488 8.587 -6.096 1.00 . A A . 69 ARG HG2 1 1 21 32301 1 1 69 ARG HG3 H -1.819 7.541 -7.347 1.00 . A A . 69 ARG HG3 1 1 21 32302 1 1 69 ARG HH11 H 0.566 11.023 -7.879 1.00 . A A . 69 ARG HH11 1 1 21 32303 1 1 69 ARG HH12 H 1.552 11.353 -9.276 1.00 . A A . 69 ARG HH12 1 1 21 32304 1 1 69 ARG HH21 H -0.300 9.274 -11.427 1.00 . A A . 69 ARG HH21 1 1 21 32305 1 1 69 ARG HH22 H 1.078 10.332 -11.298 1.00 . A A . 69 ARG HH22 1 1 21 32306 1 1 69 ARG N N -4.606 6.971 -6.162 1.00 . A A . 69 ARG N 1 1 21 32307 1 1 69 ARG NE N -1.033 9.454 -9.030 1.00 . A A . 69 ARG NE 1 1 21 32308 1 1 69 ARG NH1 N 0.768 10.878 -8.855 1.00 . A A . 69 ARG NH1 1 1 21 32309 1 1 69 ARG NH2 N 0.281 9.880 -10.872 1.00 . A A . 69 ARG NH2 1 1 21 32310 1 1 69 ARG O O -3.958 5.650 -9.377 1.00 . A A . 69 ARG O 1 1 21 32311 1 1 70 TYR C C -2.994 3.048 -7.798 1.00 . A A . 70 TYR C 1 1 21 32312 1 1 70 TYR CA C -2.082 4.243 -7.878 1.00 . A A . 70 TYR CA 1 1 21 32313 1 1 70 TYR CB C -0.917 4.043 -6.917 1.00 . A A . 70 TYR CB 1 1 21 32314 1 1 70 TYR CD1 C 1.122 5.306 -7.702 1.00 . A A . 70 TYR CD1 1 1 21 32315 1 1 70 TYR CD2 C -0.165 6.204 -5.916 1.00 . A A . 70 TYR CD2 1 1 21 32316 1 1 70 TYR CE1 C 1.989 6.380 -7.625 1.00 . A A . 70 TYR CE1 1 1 21 32317 1 1 70 TYR CE2 C 0.691 7.281 -5.830 1.00 . A A . 70 TYR CE2 1 1 21 32318 1 1 70 TYR CG C 0.033 5.207 -6.850 1.00 . A A . 70 TYR CG 1 1 21 32319 1 1 70 TYR CZ C 1.770 7.367 -6.685 1.00 . A A . 70 TYR CZ 1 1 21 32320 1 1 70 TYR H H -2.703 5.720 -6.521 1.00 . A A . 70 TYR H 1 1 21 32321 1 1 70 TYR HA H -1.727 4.389 -8.885 1.00 . A A . 70 TYR HA 1 1 21 32322 1 1 70 TYR HB2 H -1.330 3.911 -5.922 1.00 . A A . 70 TYR HB2 1 1 21 32323 1 1 70 TYR HB3 H -0.359 3.164 -7.197 1.00 . A A . 70 TYR HB3 1 1 21 32324 1 1 70 TYR HD1 H 1.286 4.532 -8.437 1.00 . A A . 70 TYR HD1 1 1 21 32325 1 1 70 TYR HD2 H -1.016 6.129 -5.245 1.00 . A A . 70 TYR HD2 1 1 21 32326 1 1 70 TYR HE1 H 2.832 6.442 -8.295 1.00 . A A . 70 TYR HE1 1 1 21 32327 1 1 70 TYR HE2 H 0.512 8.045 -5.091 1.00 . A A . 70 TYR HE2 1 1 21 32328 1 1 70 TYR HH H 2.697 8.732 -5.683 1.00 . A A . 70 TYR HH 1 1 21 32329 1 1 70 TYR N N -2.834 5.401 -7.444 1.00 . A A . 70 TYR N 1 1 21 32330 1 1 70 TYR O O -2.961 2.139 -8.632 1.00 . A A . 70 TYR O 1 1 21 32331 1 1 70 TYR OH O 2.629 8.443 -6.604 1.00 . A A . 70 TYR OH 1 1 21 32332 1 1 71 ALA C C -5.270 2.432 -5.027 1.00 . A A . 71 ALA C 1 1 21 32333 1 1 71 ALA CA C -4.804 2.120 -6.430 1.00 . A A . 71 ALA CA 1 1 21 32334 1 1 71 ALA CB C -4.214 0.716 -6.477 1.00 . A A . 71 ALA CB 1 1 21 32335 1 1 71 ALA H H -3.795 3.947 -6.222 1.00 . A A . 71 ALA H 1 1 21 32336 1 1 71 ALA HA H -5.635 2.184 -7.115 1.00 . A A . 71 ALA HA 1 1 21 32337 1 1 71 ALA HB1 H -4.976 -0.004 -6.221 1.00 . A A . 71 ALA HB1 1 1 21 32338 1 1 71 ALA HB2 H -3.401 0.643 -5.768 1.00 . A A . 71 ALA HB2 1 1 21 32339 1 1 71 ALA HB3 H -3.843 0.511 -7.472 1.00 . A A . 71 ALA HB3 1 1 21 32340 1 1 71 ALA N N -3.834 3.131 -6.784 1.00 . A A . 71 ALA N 1 1 21 32341 1 1 71 ALA O O -4.450 2.569 -4.135 1.00 . A A . 71 ALA O 1 1 21 32342 1 1 72 PRO C C -6.711 2.020 -2.378 1.00 . A A . 72 PRO C 1 1 21 32343 1 1 72 PRO CA C -7.148 2.944 -3.516 1.00 . A A . 72 PRO CA 1 1 21 32344 1 1 72 PRO CB C -8.639 2.826 -3.722 1.00 . A A . 72 PRO CB 1 1 21 32345 1 1 72 PRO CD C -7.588 2.552 -5.882 1.00 . A A . 72 PRO CD 1 1 21 32346 1 1 72 PRO CG C -8.874 2.903 -5.191 1.00 . A A . 72 PRO CG 1 1 21 32347 1 1 72 PRO HA H -6.921 3.956 -3.244 1.00 . A A . 72 PRO HA 1 1 21 32348 1 1 72 PRO HB2 H -8.972 1.894 -3.314 1.00 . A A . 72 PRO HB2 1 1 21 32349 1 1 72 PRO HB3 H -9.118 3.640 -3.210 1.00 . A A . 72 PRO HB3 1 1 21 32350 1 1 72 PRO HD2 H -7.642 1.562 -6.310 1.00 . A A . 72 PRO HD2 1 1 21 32351 1 1 72 PRO HD3 H -7.367 3.284 -6.647 1.00 . A A . 72 PRO HD3 1 1 21 32352 1 1 72 PRO HG2 H -9.640 2.199 -5.468 1.00 . A A . 72 PRO HG2 1 1 21 32353 1 1 72 PRO HG3 H -9.174 3.906 -5.458 1.00 . A A . 72 PRO HG3 1 1 21 32354 1 1 72 PRO N N -6.576 2.606 -4.825 1.00 . A A . 72 PRO N 1 1 21 32355 1 1 72 PRO O O -7.023 2.263 -1.217 1.00 . A A . 72 PRO O 1 1 21 32356 1 1 73 ARG C C -4.098 -0.459 -2.245 1.00 . A A . 73 ARG C 1 1 21 32357 1 1 73 ARG CA C -5.429 0.079 -1.723 1.00 . A A . 73 ARG CA 1 1 21 32358 1 1 73 ARG CB C -6.396 -1.073 -1.436 1.00 . A A . 73 ARG CB 1 1 21 32359 1 1 73 ARG CD C -7.859 -2.766 -2.609 1.00 . A A . 73 ARG CD 1 1 21 32360 1 1 73 ARG CG C -6.547 -2.003 -2.620 1.00 . A A . 73 ARG CG 1 1 21 32361 1 1 73 ARG CZ C -9.072 -4.135 -0.961 1.00 . A A . 73 ARG CZ 1 1 21 32362 1 1 73 ARG H H -5.824 0.800 -3.668 1.00 . A A . 73 ARG H 1 1 21 32363 1 1 73 ARG HA H -5.257 0.651 -0.820 1.00 . A A . 73 ARG HA 1 1 21 32364 1 1 73 ARG HB2 H -6.028 -1.644 -0.596 1.00 . A A . 73 ARG HB2 1 1 21 32365 1 1 73 ARG HB3 H -7.366 -0.668 -1.192 1.00 . A A . 73 ARG HB3 1 1 21 32366 1 1 73 ARG HD2 H -8.669 -2.063 -2.483 1.00 . A A . 73 ARG HD2 1 1 21 32367 1 1 73 ARG HD3 H -7.964 -3.266 -3.561 1.00 . A A . 73 ARG HD3 1 1 21 32368 1 1 73 ARG HE H -7.089 -4.228 -1.301 1.00 . A A . 73 ARG HE 1 1 21 32369 1 1 73 ARG HG2 H -6.499 -1.414 -3.522 1.00 . A A . 73 ARG HG2 1 1 21 32370 1 1 73 ARG HG3 H -5.726 -2.709 -2.606 1.00 . A A . 73 ARG HG3 1 1 21 32371 1 1 73 ARG HH11 H -10.177 -2.667 -1.827 1.00 . A A . 73 ARG HH11 1 1 21 32372 1 1 73 ARG HH12 H -11.054 -3.731 -0.772 1.00 . A A . 73 ARG HH12 1 1 21 32373 1 1 73 ARG HH21 H -8.240 -5.664 0.072 1.00 . A A . 73 ARG HH21 1 1 21 32374 1 1 73 ARG HH22 H -9.950 -5.458 0.309 1.00 . A A . 73 ARG HH22 1 1 21 32375 1 1 73 ARG N N -5.995 0.970 -2.716 1.00 . A A . 73 ARG N 1 1 21 32376 1 1 73 ARG NE N -7.932 -3.766 -1.546 1.00 . A A . 73 ARG NE 1 1 21 32377 1 1 73 ARG NH1 N -10.191 -3.460 -1.205 1.00 . A A . 73 ARG NH1 1 1 21 32378 1 1 73 ARG NH2 N -9.086 -5.162 -0.122 1.00 . A A . 73 ARG NH2 1 1 21 32379 1 1 73 ARG O O -3.944 -0.711 -3.442 1.00 . A A . 73 ARG O 1 1 21 32380 1 1 74 ALA C C -1.783 -2.408 -2.365 1.00 . A A . 74 ALA C 1 1 21 32381 1 1 74 ALA CA C -1.797 -1.049 -1.685 1.00 . A A . 74 ALA CA 1 1 21 32382 1 1 74 ALA CB C -0.909 -1.087 -0.452 1.00 . A A . 74 ALA CB 1 1 21 32383 1 1 74 ALA H H -3.337 -0.379 -0.414 1.00 . A A . 74 ALA H 1 1 21 32384 1 1 74 ALA HA H -1.380 -0.322 -2.365 1.00 . A A . 74 ALA HA 1 1 21 32385 1 1 74 ALA HB1 H 0.124 -1.040 -0.757 1.00 . A A . 74 ALA HB1 1 1 21 32386 1 1 74 ALA HB2 H -1.078 -2.005 0.085 1.00 . A A . 74 ALA HB2 1 1 21 32387 1 1 74 ALA HB3 H -1.137 -0.245 0.185 1.00 . A A . 74 ALA HB3 1 1 21 32388 1 1 74 ALA N N -3.143 -0.605 -1.339 1.00 . A A . 74 ALA N 1 1 21 32389 1 1 74 ALA O O -0.955 -2.648 -3.230 1.00 . A A . 74 ALA O 1 1 21 32390 1 1 75 ASP C C -3.276 -4.736 -3.904 1.00 . A A . 75 ASP C 1 1 21 32391 1 1 75 ASP CA C -2.685 -4.656 -2.503 1.00 . A A . 75 ASP CA 1 1 21 32392 1 1 75 ASP CB C -3.407 -5.625 -1.565 1.00 . A A . 75 ASP CB 1 1 21 32393 1 1 75 ASP CG C -4.912 -5.463 -1.568 1.00 . A A . 75 ASP CG 1 1 21 32394 1 1 75 ASP H H -3.424 -3.012 -1.386 1.00 . A A . 75 ASP H 1 1 21 32395 1 1 75 ASP HA H -1.650 -4.948 -2.564 1.00 . A A . 75 ASP HA 1 1 21 32396 1 1 75 ASP HB2 H -3.180 -6.631 -1.874 1.00 . A A . 75 ASP HB2 1 1 21 32397 1 1 75 ASP HB3 H -3.048 -5.474 -0.557 1.00 . A A . 75 ASP HB3 1 1 21 32398 1 1 75 ASP N N -2.711 -3.287 -1.995 1.00 . A A . 75 ASP N 1 1 21 32399 1 1 75 ASP O O -3.181 -5.767 -4.572 1.00 . A A . 75 ASP O 1 1 21 32400 1 1 75 ASP OD1 O -5.423 -4.580 -0.849 1.00 . A A . 75 ASP OD1 1 1 21 32401 1 1 75 ASP OD2 O -5.595 -6.229 -2.274 1.00 . A A . 75 ASP OD2 1 1 21 32402 1 1 76 LEU C C -3.257 -3.025 -6.590 1.00 . A A . 76 LEU C 1 1 21 32403 1 1 76 LEU CA C -4.379 -3.547 -5.705 1.00 . A A . 76 LEU CA 1 1 21 32404 1 1 76 LEU CB C -5.586 -2.611 -5.767 1.00 . A A . 76 LEU CB 1 1 21 32405 1 1 76 LEU CD1 C -6.751 -3.720 -7.688 1.00 . A A . 76 LEU CD1 1 1 21 32406 1 1 76 LEU CD2 C -7.276 -1.352 -7.111 1.00 . A A . 76 LEU CD2 1 1 21 32407 1 1 76 LEU CG C -6.194 -2.413 -7.155 1.00 . A A . 76 LEU CG 1 1 21 32408 1 1 76 LEU H H -4.012 -2.893 -3.731 1.00 . A A . 76 LEU H 1 1 21 32409 1 1 76 LEU HA H -4.668 -4.533 -6.038 1.00 . A A . 76 LEU HA 1 1 21 32410 1 1 76 LEU HB2 H -6.352 -3.004 -5.112 1.00 . A A . 76 LEU HB2 1 1 21 32411 1 1 76 LEU HB3 H -5.283 -1.645 -5.393 1.00 . A A . 76 LEU HB3 1 1 21 32412 1 1 76 LEU HD11 H -5.949 -4.436 -7.793 1.00 . A A . 76 LEU HD11 1 1 21 32413 1 1 76 LEU HD12 H -7.212 -3.549 -8.650 1.00 . A A . 76 LEU HD12 1 1 21 32414 1 1 76 LEU HD13 H -7.489 -4.103 -6.998 1.00 . A A . 76 LEU HD13 1 1 21 32415 1 1 76 LEU HD21 H -8.070 -1.674 -6.451 1.00 . A A . 76 LEU HD21 1 1 21 32416 1 1 76 LEU HD22 H -7.672 -1.200 -8.105 1.00 . A A . 76 LEU HD22 1 1 21 32417 1 1 76 LEU HD23 H -6.856 -0.427 -6.744 1.00 . A A . 76 LEU HD23 1 1 21 32418 1 1 76 LEU HG H -5.422 -2.079 -7.833 1.00 . A A . 76 LEU HG 1 1 21 32419 1 1 76 LEU N N -3.892 -3.649 -4.340 1.00 . A A . 76 LEU N 1 1 21 32420 1 1 76 LEU O O -3.149 -3.371 -7.768 1.00 . A A . 76 LEU O 1 1 21 32421 1 1 77 ALA C C -0.105 -2.651 -6.586 1.00 . A A . 77 ALA C 1 1 21 32422 1 1 77 ALA CA C -1.256 -1.653 -6.657 1.00 . A A . 77 ALA CA 1 1 21 32423 1 1 77 ALA CB C -0.861 -0.343 -6.001 1.00 . A A . 77 ALA CB 1 1 21 32424 1 1 77 ALA H H -2.599 -1.914 -5.077 1.00 . A A . 77 ALA H 1 1 21 32425 1 1 77 ALA HA H -1.503 -1.462 -7.690 1.00 . A A . 77 ALA HA 1 1 21 32426 1 1 77 ALA HB1 H 0.008 0.063 -6.498 1.00 . A A . 77 ALA HB1 1 1 21 32427 1 1 77 ALA HB2 H -0.634 -0.513 -4.959 1.00 . A A . 77 ALA HB2 1 1 21 32428 1 1 77 ALA HB3 H -1.679 0.360 -6.080 1.00 . A A . 77 ALA HB3 1 1 21 32429 1 1 77 ALA N N -2.423 -2.185 -5.998 1.00 . A A . 77 ALA N 1 1 21 32430 1 1 77 ALA O O -0.107 -3.570 -5.766 1.00 . A A . 77 ALA O 1 1 21 32431 1 1 78 THR C C 3.200 -2.665 -6.782 1.00 . A A . 78 THR C 1 1 21 32432 1 1 78 THR CA C 2.027 -3.340 -7.480 1.00 . A A . 78 THR CA 1 1 21 32433 1 1 78 THR CB C 2.398 -3.751 -8.921 1.00 . A A . 78 THR CB 1 1 21 32434 1 1 78 THR CG2 C 1.152 -4.214 -9.653 1.00 . A A . 78 THR CG2 1 1 21 32435 1 1 78 THR H H 0.812 -1.730 -8.095 1.00 . A A . 78 THR H 1 1 21 32436 1 1 78 THR HA H 1.774 -4.236 -6.930 1.00 . A A . 78 THR HA 1 1 21 32437 1 1 78 THR HB H 3.100 -4.570 -8.880 1.00 . A A . 78 THR HB 1 1 21 32438 1 1 78 THR HG1 H 2.639 -1.817 -9.303 1.00 . A A . 78 THR HG1 1 1 21 32439 1 1 78 THR HG21 H 0.401 -3.435 -9.601 1.00 . A A . 78 THR HG21 1 1 21 32440 1 1 78 THR HG22 H 0.771 -5.110 -9.187 1.00 . A A . 78 THR HG22 1 1 21 32441 1 1 78 THR HG23 H 1.390 -4.416 -10.686 1.00 . A A . 78 THR HG23 1 1 21 32442 1 1 78 THR N N 0.868 -2.474 -7.454 1.00 . A A . 78 THR N 1 1 21 32443 1 1 78 THR O O 3.025 -1.626 -6.137 1.00 . A A . 78 THR O 1 1 21 32444 1 1 78 THR OG1 O 2.992 -2.663 -9.640 1.00 . A A . 78 THR OG1 1 1 21 32445 1 1 79 ARG C C 5.757 -1.284 -6.471 1.00 . A A . 79 ARG C 1 1 21 32446 1 1 79 ARG CA C 5.580 -2.770 -6.236 1.00 . A A . 79 ARG CA 1 1 21 32447 1 1 79 ARG CB C 6.822 -3.469 -6.783 1.00 . A A . 79 ARG CB 1 1 21 32448 1 1 79 ARG CD C 8.213 -5.520 -7.001 1.00 . A A . 79 ARG CD 1 1 21 32449 1 1 79 ARG CG C 6.862 -4.969 -6.582 1.00 . A A . 79 ARG CG 1 1 21 32450 1 1 79 ARG CZ C 10.311 -4.213 -7.028 1.00 . A A . 79 ARG CZ 1 1 21 32451 1 1 79 ARG H H 4.446 -4.060 -7.452 1.00 . A A . 79 ARG H 1 1 21 32452 1 1 79 ARG HA H 5.500 -2.964 -5.177 1.00 . A A . 79 ARG HA 1 1 21 32453 1 1 79 ARG HB2 H 6.885 -3.274 -7.844 1.00 . A A . 79 ARG HB2 1 1 21 32454 1 1 79 ARG HB3 H 7.692 -3.043 -6.305 1.00 . A A . 79 ARG HB3 1 1 21 32455 1 1 79 ARG HD2 H 8.269 -6.562 -6.719 1.00 . A A . 79 ARG HD2 1 1 21 32456 1 1 79 ARG HD3 H 8.309 -5.429 -8.074 1.00 . A A . 79 ARG HD3 1 1 21 32457 1 1 79 ARG HE H 9.301 -4.734 -5.377 1.00 . A A . 79 ARG HE 1 1 21 32458 1 1 79 ARG HG2 H 6.697 -5.193 -5.538 1.00 . A A . 79 ARG HG2 1 1 21 32459 1 1 79 ARG HG3 H 6.092 -5.429 -7.182 1.00 . A A . 79 ARG HG3 1 1 21 32460 1 1 79 ARG HH11 H 9.664 -4.806 -8.853 1.00 . A A . 79 ARG HH11 1 1 21 32461 1 1 79 ARG HH12 H 11.114 -3.850 -8.856 1.00 . A A . 79 ARG HH12 1 1 21 32462 1 1 79 ARG HH21 H 11.221 -3.467 -5.377 1.00 . A A . 79 ARG HH21 1 1 21 32463 1 1 79 ARG HH22 H 12.007 -3.112 -6.881 1.00 . A A . 79 ARG HH22 1 1 21 32464 1 1 79 ARG N N 4.381 -3.265 -6.901 1.00 . A A . 79 ARG N 1 1 21 32465 1 1 79 ARG NE N 9.314 -4.795 -6.359 1.00 . A A . 79 ARG NE 1 1 21 32466 1 1 79 ARG NH1 N 10.367 -4.300 -8.349 1.00 . A A . 79 ARG NH1 1 1 21 32467 1 1 79 ARG NH2 N 11.253 -3.542 -6.375 1.00 . A A . 79 ARG NH2 1 1 21 32468 1 1 79 ARG O O 5.858 -0.506 -5.531 1.00 . A A . 79 ARG O 1 1 21 32469 1 1 80 GLU C C 5.137 1.495 -7.567 1.00 . A A . 80 GLU C 1 1 21 32470 1 1 80 GLU CA C 6.076 0.435 -8.157 1.00 . A A . 80 GLU CA 1 1 21 32471 1 1 80 GLU CB C 6.138 0.489 -9.687 1.00 . A A . 80 GLU CB 1 1 21 32472 1 1 80 GLU CD C 5.418 -0.878 -11.688 1.00 . A A . 80 GLU CD 1 1 21 32473 1 1 80 GLU CG C 4.986 -0.212 -10.394 1.00 . A A . 80 GLU CG 1 1 21 32474 1 1 80 GLU H H 5.505 -1.580 -8.410 1.00 . A A . 80 GLU H 1 1 21 32475 1 1 80 GLU HA H 7.069 0.637 -7.779 1.00 . A A . 80 GLU HA 1 1 21 32476 1 1 80 GLU HB2 H 6.144 1.521 -9.998 1.00 . A A . 80 GLU HB2 1 1 21 32477 1 1 80 GLU HB3 H 7.057 0.020 -10.005 1.00 . A A . 80 GLU HB3 1 1 21 32478 1 1 80 GLU HG2 H 4.573 -0.963 -9.740 1.00 . A A . 80 GLU HG2 1 1 21 32479 1 1 80 GLU HG3 H 4.225 0.521 -10.622 1.00 . A A . 80 GLU HG3 1 1 21 32480 1 1 80 GLU N N 5.742 -0.916 -7.733 1.00 . A A . 80 GLU N 1 1 21 32481 1 1 80 GLU O O 5.604 2.548 -7.126 1.00 . A A . 80 GLU O 1 1 21 32482 1 1 80 GLU OE1 O 6.559 -1.391 -11.747 1.00 . A A . 80 GLU OE1 1 1 21 32483 1 1 80 GLU OE2 O 4.613 -0.927 -12.642 1.00 . A A . 80 GLU OE2 1 1 21 32484 1 1 81 GLU C C 3.173 2.270 -5.404 1.00 . A A . 81 GLU C 1 1 21 32485 1 1 81 GLU CA C 2.899 2.148 -6.896 1.00 . A A . 81 GLU CA 1 1 21 32486 1 1 81 GLU CB C 1.461 1.695 -7.090 1.00 . A A . 81 GLU CB 1 1 21 32487 1 1 81 GLU CD C 1.234 0.215 -9.127 1.00 . A A . 81 GLU CD 1 1 21 32488 1 1 81 GLU CG C 1.017 1.588 -8.537 1.00 . A A . 81 GLU CG 1 1 21 32489 1 1 81 GLU H H 3.474 0.424 -7.985 1.00 . A A . 81 GLU H 1 1 21 32490 1 1 81 GLU HA H 3.024 3.120 -7.350 1.00 . A A . 81 GLU HA 1 1 21 32491 1 1 81 GLU HB2 H 1.340 0.726 -6.630 1.00 . A A . 81 GLU HB2 1 1 21 32492 1 1 81 GLU HB3 H 0.811 2.399 -6.590 1.00 . A A . 81 GLU HB3 1 1 21 32493 1 1 81 GLU HG2 H -0.030 1.810 -8.578 1.00 . A A . 81 GLU HG2 1 1 21 32494 1 1 81 GLU HG3 H 1.563 2.312 -9.123 1.00 . A A . 81 GLU HG3 1 1 21 32495 1 1 81 GLU N N 3.831 1.232 -7.536 1.00 . A A . 81 GLU N 1 1 21 32496 1 1 81 GLU O O 3.296 3.375 -4.880 1.00 . A A . 81 GLU O 1 1 21 32497 1 1 81 GLU OE1 O 2.308 -0.362 -8.915 1.00 . A A . 81 GLU OE1 1 1 21 32498 1 1 81 GLU OE2 O 0.313 -0.308 -9.784 1.00 . A A . 81 GLU OE2 1 1 21 32499 1 1 82 GLN C C 4.803 1.803 -2.937 1.00 . A A . 82 GLN C 1 1 21 32500 1 1 82 GLN CA C 3.489 1.129 -3.277 1.00 . A A . 82 GLN CA 1 1 21 32501 1 1 82 GLN CB C 3.508 -0.283 -2.716 1.00 . A A . 82 GLN CB 1 1 21 32502 1 1 82 GLN CD C 2.151 -2.261 -2.042 1.00 . A A . 82 GLN CD 1 1 21 32503 1 1 82 GLN CG C 2.259 -1.088 -2.987 1.00 . A A . 82 GLN CG 1 1 21 32504 1 1 82 GLN H H 3.216 0.274 -5.206 1.00 . A A . 82 GLN H 1 1 21 32505 1 1 82 GLN HA H 2.681 1.683 -2.820 1.00 . A A . 82 GLN HA 1 1 21 32506 1 1 82 GLN HB2 H 4.343 -0.812 -3.148 1.00 . A A . 82 GLN HB2 1 1 21 32507 1 1 82 GLN HB3 H 3.647 -0.227 -1.645 1.00 . A A . 82 GLN HB3 1 1 21 32508 1 1 82 GLN HE21 H 1.324 -3.376 -3.463 1.00 . A A . 82 GLN HE21 1 1 21 32509 1 1 82 GLN HE22 H 1.510 -4.130 -1.911 1.00 . A A . 82 GLN HE22 1 1 21 32510 1 1 82 GLN HG2 H 1.395 -0.454 -2.858 1.00 . A A . 82 GLN HG2 1 1 21 32511 1 1 82 GLN HG3 H 2.291 -1.460 -4.000 1.00 . A A . 82 GLN HG3 1 1 21 32512 1 1 82 GLN N N 3.277 1.131 -4.724 1.00 . A A . 82 GLN N 1 1 21 32513 1 1 82 GLN NE2 N 1.617 -3.367 -2.521 1.00 . A A . 82 GLN NE2 1 1 21 32514 1 1 82 GLN O O 4.914 2.511 -1.939 1.00 . A A . 82 GLN O 1 1 21 32515 1 1 82 GLN OE1 O 2.588 -2.182 -0.894 1.00 . A A . 82 GLN OE1 1 1 21 32516 1 1 83 ILE C C 6.956 3.704 -3.692 1.00 . A A . 83 ILE C 1 1 21 32517 1 1 83 ILE CA C 7.087 2.190 -3.662 1.00 . A A . 83 ILE CA 1 1 21 32518 1 1 83 ILE CB C 8.019 1.713 -4.801 1.00 . A A . 83 ILE CB 1 1 21 32519 1 1 83 ILE CD1 C 9.152 -0.373 -5.721 1.00 . A A . 83 ILE CD1 1 1 21 32520 1 1 83 ILE CG1 C 8.542 0.305 -4.512 1.00 . A A . 83 ILE CG1 1 1 21 32521 1 1 83 ILE CG2 C 9.170 2.678 -5.005 1.00 . A A . 83 ILE CG2 1 1 21 32522 1 1 83 ILE H H 5.624 0.964 -4.544 1.00 . A A . 83 ILE H 1 1 21 32523 1 1 83 ILE HA H 7.515 1.886 -2.718 1.00 . A A . 83 ILE HA 1 1 21 32524 1 1 83 ILE HB H 7.442 1.689 -5.714 1.00 . A A . 83 ILE HB 1 1 21 32525 1 1 83 ILE HD11 H 9.967 0.227 -6.096 1.00 . A A . 83 ILE HD11 1 1 21 32526 1 1 83 ILE HD12 H 8.401 -0.481 -6.489 1.00 . A A . 83 ILE HD12 1 1 21 32527 1 1 83 ILE HD13 H 9.521 -1.347 -5.439 1.00 . A A . 83 ILE HD13 1 1 21 32528 1 1 83 ILE HG12 H 9.305 0.365 -3.753 1.00 . A A . 83 ILE HG12 1 1 21 32529 1 1 83 ILE HG13 H 7.732 -0.312 -4.154 1.00 . A A . 83 ILE HG13 1 1 21 32530 1 1 83 ILE HG21 H 9.893 2.244 -5.679 1.00 . A A . 83 ILE HG21 1 1 21 32531 1 1 83 ILE HG22 H 9.637 2.885 -4.057 1.00 . A A . 83 ILE HG22 1 1 21 32532 1 1 83 ILE HG23 H 8.796 3.597 -5.429 1.00 . A A . 83 ILE HG23 1 1 21 32533 1 1 83 ILE N N 5.784 1.579 -3.795 1.00 . A A . 83 ILE N 1 1 21 32534 1 1 83 ILE O O 7.539 4.394 -2.870 1.00 . A A . 83 ILE O 1 1 21 32535 1 1 84 ALA C C 5.208 6.219 -3.560 1.00 . A A . 84 ALA C 1 1 21 32536 1 1 84 ALA CA C 5.931 5.628 -4.769 1.00 . A A . 84 ALA CA 1 1 21 32537 1 1 84 ALA CB C 5.146 5.897 -6.042 1.00 . A A . 84 ALA CB 1 1 21 32538 1 1 84 ALA H H 5.672 3.578 -5.200 1.00 . A A . 84 ALA H 1 1 21 32539 1 1 84 ALA HA H 6.897 6.103 -4.865 1.00 . A A . 84 ALA HA 1 1 21 32540 1 1 84 ALA HB1 H 5.038 6.962 -6.179 1.00 . A A . 84 ALA HB1 1 1 21 32541 1 1 84 ALA HB2 H 4.169 5.442 -5.963 1.00 . A A . 84 ALA HB2 1 1 21 32542 1 1 84 ALA HB3 H 5.672 5.474 -6.884 1.00 . A A . 84 ALA HB3 1 1 21 32543 1 1 84 ALA N N 6.148 4.198 -4.613 1.00 . A A . 84 ALA N 1 1 21 32544 1 1 84 ALA O O 5.581 7.276 -3.051 1.00 . A A . 84 ALA O 1 1 21 32545 1 1 85 VAL C C 4.177 5.951 -0.664 1.00 . A A . 85 VAL C 1 1 21 32546 1 1 85 VAL CA C 3.380 6.005 -1.969 1.00 . A A . 85 VAL CA 1 1 21 32547 1 1 85 VAL CB C 2.127 5.143 -1.793 1.00 . A A . 85 VAL CB 1 1 21 32548 1 1 85 VAL CG1 C 1.237 5.689 -0.684 1.00 . A A . 85 VAL CG1 1 1 21 32549 1 1 85 VAL CG2 C 1.361 5.037 -3.096 1.00 . A A . 85 VAL CG2 1 1 21 32550 1 1 85 VAL H H 3.895 4.716 -3.576 1.00 . A A . 85 VAL H 1 1 21 32551 1 1 85 VAL HA H 3.074 7.023 -2.159 1.00 . A A . 85 VAL HA 1 1 21 32552 1 1 85 VAL HB H 2.453 4.151 -1.514 1.00 . A A . 85 VAL HB 1 1 21 32553 1 1 85 VAL HG11 H 0.911 6.686 -0.938 1.00 . A A . 85 VAL HG11 1 1 21 32554 1 1 85 VAL HG12 H 1.794 5.718 0.242 1.00 . A A . 85 VAL HG12 1 1 21 32555 1 1 85 VAL HG13 H 0.375 5.048 -0.564 1.00 . A A . 85 VAL HG13 1 1 21 32556 1 1 85 VAL HG21 H 1.988 4.577 -3.845 1.00 . A A . 85 VAL HG21 1 1 21 32557 1 1 85 VAL HG22 H 1.074 6.025 -3.426 1.00 . A A . 85 VAL HG22 1 1 21 32558 1 1 85 VAL HG23 H 0.478 4.436 -2.946 1.00 . A A . 85 VAL HG23 1 1 21 32559 1 1 85 VAL N N 4.165 5.539 -3.110 1.00 . A A . 85 VAL N 1 1 21 32560 1 1 85 VAL O O 4.243 6.939 0.067 1.00 . A A . 85 VAL O 1 1 21 32561 1 1 86 ALA C C 6.796 5.555 0.776 1.00 . A A . 86 ALA C 1 1 21 32562 1 1 86 ALA CA C 5.599 4.627 0.802 1.00 . A A . 86 ALA CA 1 1 21 32563 1 1 86 ALA CB C 6.051 3.178 0.930 1.00 . A A . 86 ALA CB 1 1 21 32564 1 1 86 ALA H H 4.695 4.043 -0.997 1.00 . A A . 86 ALA H 1 1 21 32565 1 1 86 ALA HA H 4.986 4.866 1.658 1.00 . A A . 86 ALA HA 1 1 21 32566 1 1 86 ALA HB1 H 6.663 2.915 0.080 1.00 . A A . 86 ALA HB1 1 1 21 32567 1 1 86 ALA HB2 H 5.187 2.531 0.968 1.00 . A A . 86 ALA HB2 1 1 21 32568 1 1 86 ALA HB3 H 6.628 3.061 1.837 1.00 . A A . 86 ALA HB3 1 1 21 32569 1 1 86 ALA N N 4.794 4.802 -0.390 1.00 . A A . 86 ALA N 1 1 21 32570 1 1 86 ALA O O 7.280 5.994 1.818 1.00 . A A . 86 ALA O 1 1 21 32571 1 1 87 GLU C C 8.130 8.138 -0.169 1.00 . A A . 87 GLU C 1 1 21 32572 1 1 87 GLU CA C 8.464 6.695 -0.548 1.00 . A A . 87 GLU CA 1 1 21 32573 1 1 87 GLU CB C 9.137 6.570 -1.931 1.00 . A A . 87 GLU CB 1 1 21 32574 1 1 87 GLU CD C 9.213 8.819 -3.104 1.00 . A A . 87 GLU CD 1 1 21 32575 1 1 87 GLU CG C 8.578 7.441 -3.040 1.00 . A A . 87 GLU CG 1 1 21 32576 1 1 87 GLU H H 6.832 5.493 -1.225 1.00 . A A . 87 GLU H 1 1 21 32577 1 1 87 GLU HA H 9.168 6.332 0.192 1.00 . A A . 87 GLU HA 1 1 21 32578 1 1 87 GLU HB2 H 10.184 6.805 -1.825 1.00 . A A . 87 GLU HB2 1 1 21 32579 1 1 87 GLU HB3 H 9.049 5.538 -2.251 1.00 . A A . 87 GLU HB3 1 1 21 32580 1 1 87 GLU HG2 H 8.751 6.939 -3.979 1.00 . A A . 87 GLU HG2 1 1 21 32581 1 1 87 GLU HG3 H 7.515 7.556 -2.887 1.00 . A A . 87 GLU HG3 1 1 21 32582 1 1 87 GLU N N 7.284 5.849 -0.420 1.00 . A A . 87 GLU N 1 1 21 32583 1 1 87 GLU O O 8.992 8.856 0.335 1.00 . A A . 87 GLU O 1 1 21 32584 1 1 87 GLU OE1 O 10.436 8.910 -3.349 1.00 . A A . 87 GLU OE1 1 1 21 32585 1 1 87 GLU OE2 O 8.490 9.819 -2.927 1.00 . A A . 87 GLU OE2 1 1 21 32586 1 1 88 VAL C C 6.512 9.818 1.654 1.00 . A A . 88 VAL C 1 1 21 32587 1 1 88 VAL CA C 6.437 9.854 0.138 1.00 . A A . 88 VAL CA 1 1 21 32588 1 1 88 VAL CB C 4.987 10.231 -0.270 1.00 . A A . 88 VAL CB 1 1 21 32589 1 1 88 VAL CG1 C 4.637 11.611 0.279 1.00 . A A . 88 VAL CG1 1 1 21 32590 1 1 88 VAL CG2 C 4.825 10.199 -1.782 1.00 . A A . 88 VAL CG2 1 1 21 32591 1 1 88 VAL H H 6.256 8.011 -0.906 1.00 . A A . 88 VAL H 1 1 21 32592 1 1 88 VAL HA H 7.111 10.616 -0.230 1.00 . A A . 88 VAL HA 1 1 21 32593 1 1 88 VAL HB H 4.292 9.512 0.168 1.00 . A A . 88 VAL HB 1 1 21 32594 1 1 88 VAL HG11 H 3.625 11.867 -0.001 1.00 . A A . 88 VAL HG11 1 1 21 32595 1 1 88 VAL HG12 H 5.318 12.344 -0.127 1.00 . A A . 88 VAL HG12 1 1 21 32596 1 1 88 VAL HG13 H 4.721 11.600 1.359 1.00 . A A . 88 VAL HG13 1 1 21 32597 1 1 88 VAL HG21 H 5.059 9.209 -2.149 1.00 . A A . 88 VAL HG21 1 1 21 32598 1 1 88 VAL HG22 H 5.494 10.918 -2.231 1.00 . A A . 88 VAL HG22 1 1 21 32599 1 1 88 VAL HG23 H 3.805 10.445 -2.038 1.00 . A A . 88 VAL HG23 1 1 21 32600 1 1 88 VAL N N 6.880 8.564 -0.387 1.00 . A A . 88 VAL N 1 1 21 32601 1 1 88 VAL O O 6.996 10.749 2.294 1.00 . A A . 88 VAL O 1 1 21 32602 1 1 89 THR C C 7.438 8.510 4.223 1.00 . A A . 89 THR C 1 1 21 32603 1 1 89 THR CA C 6.026 8.538 3.647 1.00 . A A . 89 THR CA 1 1 21 32604 1 1 89 THR CB C 5.298 7.235 4.008 1.00 . A A . 89 THR CB 1 1 21 32605 1 1 89 THR CG2 C 4.638 7.357 5.362 1.00 . A A . 89 THR CG2 1 1 21 32606 1 1 89 THR H H 5.731 7.984 1.639 1.00 . A A . 89 THR H 1 1 21 32607 1 1 89 THR HA H 5.482 9.368 4.077 1.00 . A A . 89 THR HA 1 1 21 32608 1 1 89 THR HB H 6.016 6.429 4.041 1.00 . A A . 89 THR HB 1 1 21 32609 1 1 89 THR HG1 H 3.959 7.774 2.656 1.00 . A A . 89 THR HG1 1 1 21 32610 1 1 89 THR HG21 H 4.186 6.415 5.631 1.00 . A A . 89 THR HG21 1 1 21 32611 1 1 89 THR HG22 H 3.877 8.123 5.322 1.00 . A A . 89 THR HG22 1 1 21 32612 1 1 89 THR HG23 H 5.378 7.627 6.096 1.00 . A A . 89 THR HG23 1 1 21 32613 1 1 89 THR N N 6.063 8.711 2.213 1.00 . A A . 89 THR N 1 1 21 32614 1 1 89 THR O O 7.714 9.142 5.246 1.00 . A A . 89 THR O 1 1 21 32615 1 1 89 THR OG1 O 4.301 6.945 3.022 1.00 . A A . 89 THR OG1 1 1 21 32616 1 1 90 ARG C C 10.395 9.010 3.914 1.00 . A A . 90 ARG C 1 1 21 32617 1 1 90 ARG CA C 9.712 7.663 4.001 1.00 . A A . 90 ARG CA 1 1 21 32618 1 1 90 ARG CB C 10.468 6.617 3.162 1.00 . A A . 90 ARG CB 1 1 21 32619 1 1 90 ARG CD C 12.365 7.763 1.915 1.00 . A A . 90 ARG CD 1 1 21 32620 1 1 90 ARG CG C 10.991 7.113 1.809 1.00 . A A . 90 ARG CG 1 1 21 32621 1 1 90 ARG CZ C 14.138 8.600 0.416 1.00 . A A . 90 ARG CZ 1 1 21 32622 1 1 90 ARG H H 8.056 7.349 2.715 1.00 . A A . 90 ARG H 1 1 21 32623 1 1 90 ARG HA H 9.697 7.348 5.034 1.00 . A A . 90 ARG HA 1 1 21 32624 1 1 90 ARG HB2 H 11.309 6.259 3.732 1.00 . A A . 90 ARG HB2 1 1 21 32625 1 1 90 ARG HB3 H 9.796 5.789 2.975 1.00 . A A . 90 ARG HB3 1 1 21 32626 1 1 90 ARG HD2 H 12.256 8.730 2.384 1.00 . A A . 90 ARG HD2 1 1 21 32627 1 1 90 ARG HD3 H 12.997 7.137 2.528 1.00 . A A . 90 ARG HD3 1 1 21 32628 1 1 90 ARG HE H 12.561 7.518 -0.166 1.00 . A A . 90 ARG HE 1 1 21 32629 1 1 90 ARG HG2 H 11.056 6.281 1.128 1.00 . A A . 90 ARG HG2 1 1 21 32630 1 1 90 ARG HG3 H 10.294 7.845 1.422 1.00 . A A . 90 ARG HG3 1 1 21 32631 1 1 90 ARG HH11 H 14.317 9.194 2.351 1.00 . A A . 90 ARG HH11 1 1 21 32632 1 1 90 ARG HH12 H 15.604 9.698 1.294 1.00 . A A . 90 ARG HH12 1 1 21 32633 1 1 90 ARG HH21 H 14.243 8.158 -1.563 1.00 . A A . 90 ARG HH21 1 1 21 32634 1 1 90 ARG HH22 H 15.543 9.144 -0.944 1.00 . A A . 90 ARG HH22 1 1 21 32635 1 1 90 ARG N N 8.332 7.795 3.551 1.00 . A A . 90 ARG N 1 1 21 32636 1 1 90 ARG NE N 12.998 7.940 0.607 1.00 . A A . 90 ARG NE 1 1 21 32637 1 1 90 ARG NH1 N 14.730 9.216 1.430 1.00 . A A . 90 ARG NH1 1 1 21 32638 1 1 90 ARG NH2 N 14.686 8.638 -0.790 1.00 . A A . 90 ARG NH2 1 1 21 32639 1 1 90 ARG O O 11.252 9.341 4.724 1.00 . A A . 90 ARG O 1 1 21 32640 1 1 91 LEU C C 10.520 11.975 3.790 1.00 . A A . 91 LEU C 1 1 21 32641 1 1 91 LEU CA C 10.583 11.048 2.588 1.00 . A A . 91 LEU CA 1 1 21 32642 1 1 91 LEU CB C 9.813 11.647 1.404 1.00 . A A . 91 LEU CB 1 1 21 32643 1 1 91 LEU CD1 C 10.553 14.067 1.396 1.00 . A A . 91 LEU CD1 1 1 21 32644 1 1 91 LEU CD2 C 11.892 12.320 0.199 1.00 . A A . 91 LEU CD2 1 1 21 32645 1 1 91 LEU CG C 10.500 12.762 0.611 1.00 . A A . 91 LEU CG 1 1 21 32646 1 1 91 LEU H H 9.228 9.447 2.372 1.00 . A A . 91 LEU H 1 1 21 32647 1 1 91 LEU HA H 11.612 10.885 2.310 1.00 . A A . 91 LEU HA 1 1 21 32648 1 1 91 LEU HB2 H 9.591 10.846 0.715 1.00 . A A . 91 LEU HB2 1 1 21 32649 1 1 91 LEU HB3 H 8.878 12.036 1.779 1.00 . A A . 91 LEU HB3 1 1 21 32650 1 1 91 LEU HD11 H 11.089 13.910 2.320 1.00 . A A . 91 LEU HD11 1 1 21 32651 1 1 91 LEU HD12 H 9.548 14.396 1.613 1.00 . A A . 91 LEU HD12 1 1 21 32652 1 1 91 LEU HD13 H 11.059 14.821 0.809 1.00 . A A . 91 LEU HD13 1 1 21 32653 1 1 91 LEU HD21 H 11.819 11.434 -0.417 1.00 . A A . 91 LEU HD21 1 1 21 32654 1 1 91 LEU HD22 H 12.473 12.097 1.081 1.00 . A A . 91 LEU HD22 1 1 21 32655 1 1 91 LEU HD23 H 12.373 13.110 -0.360 1.00 . A A . 91 LEU HD23 1 1 21 32656 1 1 91 LEU HG H 9.927 12.942 -0.285 1.00 . A A . 91 LEU HG 1 1 21 32657 1 1 91 LEU N N 9.984 9.765 2.915 1.00 . A A . 91 LEU N 1 1 21 32658 1 1 91 LEU O O 11.431 12.757 4.047 1.00 . A A . 91 LEU O 1 1 21 32659 1 1 92 ARG C C 9.735 12.229 6.914 1.00 . A A . 92 ARG C 1 1 21 32660 1 1 92 ARG CA C 9.161 12.761 5.621 1.00 . A A . 92 ARG CA 1 1 21 32661 1 1 92 ARG CB C 7.654 12.890 5.747 1.00 . A A . 92 ARG CB 1 1 21 32662 1 1 92 ARG CD C 5.533 12.510 4.462 1.00 . A A . 92 ARG CD 1 1 21 32663 1 1 92 ARG CG C 6.965 13.007 4.400 1.00 . A A . 92 ARG CG 1 1 21 32664 1 1 92 ARG CZ C 4.218 11.049 5.960 1.00 . A A . 92 ARG CZ 1 1 21 32665 1 1 92 ARG H H 8.842 11.085 4.384 1.00 . A A . 92 ARG H 1 1 21 32666 1 1 92 ARG HA H 9.589 13.718 5.392 1.00 . A A . 92 ARG HA 1 1 21 32667 1 1 92 ARG HB2 H 7.280 12.009 6.251 1.00 . A A . 92 ARG HB2 1 1 21 32668 1 1 92 ARG HB3 H 7.420 13.766 6.332 1.00 . A A . 92 ARG HB3 1 1 21 32669 1 1 92 ARG HD2 H 4.887 13.329 4.724 1.00 . A A . 92 ARG HD2 1 1 21 32670 1 1 92 ARG HD3 H 5.268 12.125 3.487 1.00 . A A . 92 ARG HD3 1 1 21 32671 1 1 92 ARG HE H 6.210 11.019 5.759 1.00 . A A . 92 ARG HE 1 1 21 32672 1 1 92 ARG HG2 H 6.963 14.042 4.095 1.00 . A A . 92 ARG HG2 1 1 21 32673 1 1 92 ARG HG3 H 7.512 12.416 3.679 1.00 . A A . 92 ARG HG3 1 1 21 32674 1 1 92 ARG HH11 H 3.072 12.238 4.769 1.00 . A A . 92 ARG HH11 1 1 21 32675 1 1 92 ARG HH12 H 2.196 11.255 5.911 1.00 . A A . 92 ARG HH12 1 1 21 32676 1 1 92 ARG HH21 H 5.061 9.749 7.265 1.00 . A A . 92 ARG HH21 1 1 21 32677 1 1 92 ARG HH22 H 3.327 9.840 7.332 1.00 . A A . 92 ARG HH22 1 1 21 32678 1 1 92 ARG N N 9.449 11.845 4.541 1.00 . A A . 92 ARG N 1 1 21 32679 1 1 92 ARG NE N 5.383 11.442 5.441 1.00 . A A . 92 ARG NE 1 1 21 32680 1 1 92 ARG NH1 N 3.074 11.552 5.512 1.00 . A A . 92 ARG NH1 1 1 21 32681 1 1 92 ARG NH2 N 4.202 10.139 6.926 1.00 . A A . 92 ARG NH2 1 1 21 32682 1 1 92 ARG O O 10.279 12.965 7.734 1.00 . A A . 92 ARG O 1 1 21 32683 1 1 93 GLN C C 11.310 9.717 8.441 1.00 . A A . 93 GLN C 1 1 21 32684 1 1 93 GLN CA C 9.885 10.277 8.337 1.00 . A A . 93 GLN CA 1 1 21 32685 1 1 93 GLN CB C 8.896 9.142 8.481 1.00 . A A . 93 GLN CB 1 1 21 32686 1 1 93 GLN CD C 8.303 6.813 7.779 1.00 . A A . 93 GLN CD 1 1 21 32687 1 1 93 GLN CG C 9.295 7.921 7.675 1.00 . A A . 93 GLN CG 1 1 21 32688 1 1 93 GLN H H 9.257 10.398 6.319 1.00 . A A . 93 GLN H 1 1 21 32689 1 1 93 GLN HA H 9.716 10.988 9.127 1.00 . A A . 93 GLN HA 1 1 21 32690 1 1 93 GLN HB2 H 8.805 8.866 9.521 1.00 . A A . 93 GLN HB2 1 1 21 32691 1 1 93 GLN HB3 H 7.939 9.485 8.105 1.00 . A A . 93 GLN HB3 1 1 21 32692 1 1 93 GLN HE21 H 7.355 7.535 6.211 1.00 . A A . 93 GLN HE21 1 1 21 32693 1 1 93 GLN HE22 H 6.665 6.117 6.926 1.00 . A A . 93 GLN HE22 1 1 21 32694 1 1 93 GLN HG2 H 9.380 8.207 6.636 1.00 . A A . 93 GLN HG2 1 1 21 32695 1 1 93 GLN HG3 H 10.252 7.567 8.028 1.00 . A A . 93 GLN HG3 1 1 21 32696 1 1 93 GLN N N 9.603 10.929 7.070 1.00 . A A . 93 GLN N 1 1 21 32697 1 1 93 GLN NE2 N 7.348 6.821 6.884 1.00 . A A . 93 GLN NE2 1 1 21 32698 1 1 93 GLN O O 11.873 9.643 9.532 1.00 . A A . 93 GLN O 1 1 21 32699 1 1 93 GLN OE1 O 8.417 5.953 8.632 1.00 . A A . 93 GLN OE1 1 1 21 32700 1 1 94 GLY C C 13.311 7.313 7.629 1.00 . A A . 94 GLY C 1 1 21 32701 1 1 94 GLY CA C 13.241 8.797 7.310 1.00 . A A . 94 GLY CA 1 1 21 32702 1 1 94 GLY H H 11.356 9.314 6.474 1.00 . A A . 94 GLY H 1 1 21 32703 1 1 94 GLY HA2 H 13.676 8.965 6.334 1.00 . A A . 94 GLY HA2 1 1 21 32704 1 1 94 GLY HA3 H 13.816 9.338 8.044 1.00 . A A . 94 GLY HA3 1 1 21 32705 1 1 94 GLY N N 11.879 9.306 7.313 1.00 . A A . 94 GLY N 1 1 21 32706 1 1 94 GLY O O 14.279 6.853 8.235 1.00 . A A . 94 GLY O 1 1 21 32707 1 1 95 TRP C C 12.079 4.785 8.885 1.00 . A A . 95 TRP C 1 1 21 32708 1 1 95 TRP CA C 12.197 5.115 7.403 1.00 . A A . 95 TRP CA 1 1 21 32709 1 1 95 TRP CB C 13.409 4.388 6.795 1.00 . A A . 95 TRP CB 1 1 21 32710 1 1 95 TRP CD1 C 14.478 5.974 5.108 1.00 . A A . 95 TRP CD1 1 1 21 32711 1 1 95 TRP CD2 C 13.486 4.205 4.180 1.00 . A A . 95 TRP CD2 1 1 21 32712 1 1 95 TRP CE2 C 14.040 4.999 3.158 1.00 . A A . 95 TRP CE2 1 1 21 32713 1 1 95 TRP CE3 C 12.810 3.035 3.832 1.00 . A A . 95 TRP CE3 1 1 21 32714 1 1 95 TRP CG C 13.779 4.854 5.420 1.00 . A A . 95 TRP CG 1 1 21 32715 1 1 95 TRP CH2 C 13.271 3.508 1.503 1.00 . A A . 95 TRP CH2 1 1 21 32716 1 1 95 TRP CZ2 C 13.940 4.659 1.815 1.00 . A A . 95 TRP CZ2 1 1 21 32717 1 1 95 TRP CZ3 C 12.710 2.699 2.498 1.00 . A A . 95 TRP CZ3 1 1 21 32718 1 1 95 TRP H H 11.523 7.010 6.782 1.00 . A A . 95 TRP H 1 1 21 32719 1 1 95 TRP HA H 11.303 4.773 6.905 1.00 . A A . 95 TRP HA 1 1 21 32720 1 1 95 TRP HB2 H 14.267 4.535 7.434 1.00 . A A . 95 TRP HB2 1 1 21 32721 1 1 95 TRP HB3 H 13.191 3.328 6.733 1.00 . A A . 95 TRP HB3 1 1 21 32722 1 1 95 TRP HD1 H 14.840 6.679 5.836 1.00 . A A . 95 TRP HD1 1 1 21 32723 1 1 95 TRP HE1 H 15.115 6.800 3.297 1.00 . A A . 95 TRP HE1 1 1 21 32724 1 1 95 TRP HE3 H 12.372 2.396 4.585 1.00 . A A . 95 TRP HE3 1 1 21 32725 1 1 95 TRP HH2 H 13.167 3.205 0.472 1.00 . A A . 95 TRP HH2 1 1 21 32726 1 1 95 TRP HZ2 H 14.368 5.272 1.036 1.00 . A A . 95 TRP HZ2 1 1 21 32727 1 1 95 TRP HZ3 H 12.190 1.797 2.210 1.00 . A A . 95 TRP HZ3 1 1 21 32728 1 1 95 TRP N N 12.273 6.567 7.215 1.00 . A A . 95 TRP N 1 1 21 32729 1 1 95 TRP NE1 N 14.640 6.073 3.757 1.00 . A A . 95 TRP NE1 1 1 21 32730 1 1 95 TRP O O 12.296 3.655 9.302 1.00 . A A . 95 TRP O 1 1 21 32731 1 1 96 GLY C C 10.468 4.673 11.491 1.00 . A A . 96 GLY C 1 1 21 32732 1 1 96 GLY CA C 11.585 5.626 11.101 1.00 . A A . 96 GLY CA 1 1 21 32733 1 1 96 GLY H H 11.610 6.678 9.268 1.00 . A A . 96 GLY H 1 1 21 32734 1 1 96 GLY HA2 H 12.515 5.249 11.502 1.00 . A A . 96 GLY HA2 1 1 21 32735 1 1 96 GLY HA3 H 11.384 6.591 11.542 1.00 . A A . 96 GLY HA3 1 1 21 32736 1 1 96 GLY N N 11.732 5.795 9.667 1.00 . A A . 96 GLY N 1 1 21 32737 1 1 96 GLY O O 10.633 3.860 12.402 1.00 . A A . 96 GLY O 1 1 21 32738 1 1 97 ALA C C 8.359 2.520 10.559 1.00 . A A . 97 ALA C 1 1 21 32739 1 1 97 ALA CA C 8.186 3.919 11.130 1.00 . A A . 97 ALA CA 1 1 21 32740 1 1 97 ALA CB C 6.883 4.541 10.644 1.00 . A A . 97 ALA CB 1 1 21 32741 1 1 97 ALA H H 9.256 5.410 10.074 1.00 . A A . 97 ALA H 1 1 21 32742 1 1 97 ALA HA H 8.132 3.842 12.207 1.00 . A A . 97 ALA HA 1 1 21 32743 1 1 97 ALA HB1 H 6.773 5.527 11.074 1.00 . A A . 97 ALA HB1 1 1 21 32744 1 1 97 ALA HB2 H 6.052 3.922 10.946 1.00 . A A . 97 ALA HB2 1 1 21 32745 1 1 97 ALA HB3 H 6.901 4.619 9.567 1.00 . A A . 97 ALA HB3 1 1 21 32746 1 1 97 ALA N N 9.329 4.765 10.811 1.00 . A A . 97 ALA N 1 1 21 32747 1 1 97 ALA O O 7.721 1.580 11.030 1.00 . A A . 97 ALA O 1 1 21 32748 1 1 98 TRP C C 10.765 0.569 9.928 1.00 . A A . 98 TRP C 1 1 21 32749 1 1 98 TRP CA C 9.594 1.053 9.077 1.00 . A A . 98 TRP CA 1 1 21 32750 1 1 98 TRP CB C 9.993 1.093 7.598 1.00 . A A . 98 TRP CB 1 1 21 32751 1 1 98 TRP CD1 C 7.979 0.271 6.252 1.00 . A A . 98 TRP CD1 1 1 21 32752 1 1 98 TRP CD2 C 8.408 2.455 5.999 1.00 . A A . 98 TRP CD2 1 1 21 32753 1 1 98 TRP CE2 C 7.282 2.120 5.208 1.00 . A A . 98 TRP CE2 1 1 21 32754 1 1 98 TRP CE3 C 8.857 3.782 5.996 1.00 . A A . 98 TRP CE3 1 1 21 32755 1 1 98 TRP CG C 8.834 1.255 6.658 1.00 . A A . 98 TRP CG 1 1 21 32756 1 1 98 TRP CH2 C 7.079 4.344 4.450 1.00 . A A . 98 TRP CH2 1 1 21 32757 1 1 98 TRP CZ2 C 6.609 3.063 4.424 1.00 . A A . 98 TRP CZ2 1 1 21 32758 1 1 98 TRP CZ3 C 8.188 4.700 5.225 1.00 . A A . 98 TRP CZ3 1 1 21 32759 1 1 98 TRP H H 9.590 3.172 9.108 1.00 . A A . 98 TRP H 1 1 21 32760 1 1 98 TRP HA H 8.755 0.387 9.208 1.00 . A A . 98 TRP HA 1 1 21 32761 1 1 98 TRP HB2 H 10.665 1.921 7.438 1.00 . A A . 98 TRP HB2 1 1 21 32762 1 1 98 TRP HB3 H 10.498 0.173 7.345 1.00 . A A . 98 TRP HB3 1 1 21 32763 1 1 98 TRP HD1 H 8.042 -0.759 6.575 1.00 . A A . 98 TRP HD1 1 1 21 32764 1 1 98 TRP HE1 H 6.323 0.268 4.952 1.00 . A A . 98 TRP HE1 1 1 21 32765 1 1 98 TRP HE3 H 9.712 4.102 6.582 1.00 . A A . 98 TRP HE3 1 1 21 32766 1 1 98 TRP HH2 H 6.593 5.110 3.861 1.00 . A A . 98 TRP HH2 1 1 21 32767 1 1 98 TRP HZ2 H 5.751 2.806 3.805 1.00 . A A . 98 TRP HZ2 1 1 21 32768 1 1 98 TRP HZ3 H 8.525 5.725 5.217 1.00 . A A . 98 TRP HZ3 1 1 21 32769 1 1 98 TRP N N 9.208 2.377 9.541 1.00 . A A . 98 TRP N 1 1 21 32770 1 1 98 TRP NE1 N 7.046 0.782 5.380 1.00 . A A . 98 TRP NE1 1 1 21 32771 1 1 98 TRP O O 11.894 1.014 9.763 1.00 . A A . 98 TRP O 1 1 21 32772 1 1 99 PRO C C 12.585 -1.699 11.337 1.00 . A A . 99 PRO C 1 1 21 32773 1 1 99 PRO CA C 11.484 -0.764 11.854 1.00 . A A . 99 PRO CA 1 1 21 32774 1 1 99 PRO CB C 10.633 -1.425 12.956 1.00 . A A . 99 PRO CB 1 1 21 32775 1 1 99 PRO CD C 9.215 -0.988 11.103 1.00 . A A . 99 PRO CD 1 1 21 32776 1 1 99 PRO CG C 9.233 -1.085 12.597 1.00 . A A . 99 PRO CG 1 1 21 32777 1 1 99 PRO HA H 11.943 0.106 12.264 1.00 . A A . 99 PRO HA 1 1 21 32778 1 1 99 PRO HB2 H 10.791 -2.488 12.968 1.00 . A A . 99 PRO HB2 1 1 21 32779 1 1 99 PRO HB3 H 10.901 -1.009 13.915 1.00 . A A . 99 PRO HB3 1 1 21 32780 1 1 99 PRO HD2 H 9.162 -1.967 10.652 1.00 . A A . 99 PRO HD2 1 1 21 32781 1 1 99 PRO HD3 H 8.404 -0.356 10.766 1.00 . A A . 99 PRO HD3 1 1 21 32782 1 1 99 PRO HG2 H 8.559 -1.853 12.940 1.00 . A A . 99 PRO HG2 1 1 21 32783 1 1 99 PRO HG3 H 8.986 -0.131 13.031 1.00 . A A . 99 PRO HG3 1 1 21 32784 1 1 99 PRO N N 10.502 -0.356 10.858 1.00 . A A . 99 PRO N 1 1 21 32785 1 1 99 PRO O O 13.576 -1.242 10.769 1.00 . A A . 99 PRO O 1 1 21 32786 1 1 100 VAL C C 13.761 -4.078 9.791 1.00 . A A . 100 VAL C 1 1 21 32787 1 1 100 VAL CA C 13.479 -3.957 11.273 1.00 . A A . 100 VAL CA 1 1 21 32788 1 1 100 VAL CB C 13.122 -5.349 11.839 1.00 . A A . 100 VAL CB 1 1 21 32789 1 1 100 VAL CG1 C 14.295 -6.313 11.713 1.00 . A A . 100 VAL CG1 1 1 21 32790 1 1 100 VAL CG2 C 12.681 -5.237 13.291 1.00 . A A . 100 VAL CG2 1 1 21 32791 1 1 100 VAL H H 11.524 -3.342 11.746 1.00 . A A . 100 VAL H 1 1 21 32792 1 1 100 VAL HA H 14.364 -3.600 11.776 1.00 . A A . 100 VAL HA 1 1 21 32793 1 1 100 VAL HB H 12.297 -5.747 11.266 1.00 . A A . 100 VAL HB 1 1 21 32794 1 1 100 VAL HG11 H 15.132 -5.935 12.281 1.00 . A A . 100 VAL HG11 1 1 21 32795 1 1 100 VAL HG12 H 14.578 -6.406 10.675 1.00 . A A . 100 VAL HG12 1 1 21 32796 1 1 100 VAL HG13 H 14.009 -7.281 12.096 1.00 . A A . 100 VAL HG13 1 1 21 32797 1 1 100 VAL HG21 H 12.454 -6.221 13.674 1.00 . A A . 100 VAL HG21 1 1 21 32798 1 1 100 VAL HG22 H 11.802 -4.612 13.355 1.00 . A A . 100 VAL HG22 1 1 21 32799 1 1 100 VAL HG23 H 13.478 -4.800 13.876 1.00 . A A . 100 VAL HG23 1 1 21 32800 1 1 100 VAL N N 12.406 -3.004 11.509 1.00 . A A . 100 VAL N 1 1 21 32801 1 1 100 VAL O O 14.893 -4.305 9.364 1.00 . A A . 100 VAL O 1 1 21 32802 1 1 101 CYS C C 13.457 -3.042 6.817 1.00 . A A . 101 CYS C 1 1 21 32803 1 1 101 CYS CA C 12.792 -4.171 7.589 1.00 . A A . 101 CYS CA 1 1 21 32804 1 1 101 CYS CB C 11.399 -4.474 7.043 1.00 . A A . 101 CYS CB 1 1 21 32805 1 1 101 CYS H H 11.898 -3.493 9.391 1.00 . A A . 101 CYS H 1 1 21 32806 1 1 101 CYS HA H 13.401 -5.056 7.478 1.00 . A A . 101 CYS HA 1 1 21 32807 1 1 101 CYS HB2 H 10.781 -3.589 7.127 1.00 . A A . 101 CYS HB2 1 1 21 32808 1 1 101 CYS HB3 H 11.479 -4.757 6.003 1.00 . A A . 101 CYS HB3 1 1 21 32809 1 1 101 CYS N N 12.725 -3.874 9.005 1.00 . A A . 101 CYS N 1 1 21 32810 1 1 101 CYS O O 14.037 -3.274 5.761 1.00 . A A . 101 CYS O 1 1 21 32811 1 1 101 CYS SG S 10.560 -5.829 7.934 1.00 . A A . 101 CYS SG 1 1 21 32812 1 1 102 ALA C C 15.575 -0.851 6.852 1.00 . A A . 102 ALA C 1 1 21 32813 1 1 102 ALA CA C 14.068 -0.699 6.718 1.00 . A A . 102 ALA CA 1 1 21 32814 1 1 102 ALA CB C 13.608 0.615 7.322 1.00 . A A . 102 ALA CB 1 1 21 32815 1 1 102 ALA H H 12.899 -1.684 8.182 1.00 . A A . 102 ALA H 1 1 21 32816 1 1 102 ALA HA H 13.808 -0.699 5.668 1.00 . A A . 102 ALA HA 1 1 21 32817 1 1 102 ALA HB1 H 14.070 1.439 6.795 1.00 . A A . 102 ALA HB1 1 1 21 32818 1 1 102 ALA HB2 H 13.890 0.650 8.364 1.00 . A A . 102 ALA HB2 1 1 21 32819 1 1 102 ALA HB3 H 12.534 0.692 7.238 1.00 . A A . 102 ALA HB3 1 1 21 32820 1 1 102 ALA N N 13.395 -1.825 7.349 1.00 . A A . 102 ALA N 1 1 21 32821 1 1 102 ALA O O 16.314 -0.672 5.887 1.00 . A A . 102 ALA O 1 1 21 32822 1 1 103 ALA C C 17.954 -2.592 7.450 1.00 . A A . 103 ALA C 1 1 21 32823 1 1 103 ALA CA C 17.439 -1.441 8.303 1.00 . A A . 103 ALA CA 1 1 21 32824 1 1 103 ALA CB C 17.668 -1.730 9.777 1.00 . A A . 103 ALA CB 1 1 21 32825 1 1 103 ALA H H 15.383 -1.311 8.787 1.00 . A A . 103 ALA H 1 1 21 32826 1 1 103 ALA HA H 17.978 -0.541 8.045 1.00 . A A . 103 ALA HA 1 1 21 32827 1 1 103 ALA HB1 H 18.726 -1.845 9.961 1.00 . A A . 103 ALA HB1 1 1 21 32828 1 1 103 ALA HB2 H 17.155 -2.643 10.047 1.00 . A A . 103 ALA HB2 1 1 21 32829 1 1 103 ALA HB3 H 17.284 -0.913 10.371 1.00 . A A . 103 ALA HB3 1 1 21 32830 1 1 103 ALA N N 16.022 -1.208 8.050 1.00 . A A . 103 ALA N 1 1 21 32831 1 1 103 ALA O O 19.063 -2.547 6.917 1.00 . A A . 103 ALA O 1 1 21 32832 1 1 104 ARG C C 17.516 -4.399 5.011 1.00 . A A . 104 ARG C 1 1 21 32833 1 1 104 ARG CA C 17.441 -4.773 6.488 1.00 . A A . 104 ARG CA 1 1 21 32834 1 1 104 ARG CB C 16.389 -5.859 6.695 1.00 . A A . 104 ARG CB 1 1 21 32835 1 1 104 ARG CD C 15.370 -7.523 8.265 1.00 . A A . 104 ARG CD 1 1 21 32836 1 1 104 ARG CG C 16.558 -6.620 7.997 1.00 . A A . 104 ARG CG 1 1 21 32837 1 1 104 ARG CZ C 14.709 -9.602 7.119 1.00 . A A . 104 ARG CZ 1 1 21 32838 1 1 104 ARG H H 16.272 -3.598 7.804 1.00 . A A . 104 ARG H 1 1 21 32839 1 1 104 ARG HA H 18.397 -5.157 6.800 1.00 . A A . 104 ARG HA 1 1 21 32840 1 1 104 ARG HB2 H 15.409 -5.400 6.695 1.00 . A A . 104 ARG HB2 1 1 21 32841 1 1 104 ARG HB3 H 16.449 -6.563 5.879 1.00 . A A . 104 ARG HB3 1 1 21 32842 1 1 104 ARG HD2 H 15.620 -8.195 9.071 1.00 . A A . 104 ARG HD2 1 1 21 32843 1 1 104 ARG HD3 H 14.525 -6.911 8.553 1.00 . A A . 104 ARG HD3 1 1 21 32844 1 1 104 ARG HE H 14.966 -7.822 6.224 1.00 . A A . 104 ARG HE 1 1 21 32845 1 1 104 ARG HG2 H 17.450 -7.225 7.938 1.00 . A A . 104 ARG HG2 1 1 21 32846 1 1 104 ARG HG3 H 16.652 -5.913 8.808 1.00 . A A . 104 ARG HG3 1 1 21 32847 1 1 104 ARG HH11 H 15.184 -9.847 9.082 1.00 . A A . 104 ARG HH11 1 1 21 32848 1 1 104 ARG HH12 H 14.610 -11.277 8.265 1.00 . A A . 104 ARG HH12 1 1 21 32849 1 1 104 ARG HH21 H 14.229 -9.699 5.155 1.00 . A A . 104 ARG HH21 1 1 21 32850 1 1 104 ARG HH22 H 14.076 -11.190 6.031 1.00 . A A . 104 ARG HH22 1 1 21 32851 1 1 104 ARG N N 17.125 -3.616 7.316 1.00 . A A . 104 ARG N 1 1 21 32852 1 1 104 ARG NE N 15.012 -8.304 7.088 1.00 . A A . 104 ARG NE 1 1 21 32853 1 1 104 ARG NH1 N 14.845 -10.294 8.244 1.00 . A A . 104 ARG NH1 1 1 21 32854 1 1 104 ARG NH2 N 14.306 -10.213 6.014 1.00 . A A . 104 ARG NH2 1 1 21 32855 1 1 104 ARG O O 18.378 -4.882 4.278 1.00 . A A . 104 ARG O 1 1 21 32856 1 1 105 ALA C C 17.475 -2.091 2.753 1.00 . A A . 105 ALA C 1 1 21 32857 1 1 105 ALA CA C 16.485 -3.172 3.181 1.00 . A A . 105 ALA CA 1 1 21 32858 1 1 105 ALA CB C 15.072 -2.711 2.921 1.00 . A A . 105 ALA CB 1 1 21 32859 1 1 105 ALA H H 16.014 -3.110 5.240 1.00 . A A . 105 ALA H 1 1 21 32860 1 1 105 ALA HA H 16.652 -4.062 2.588 1.00 . A A . 105 ALA HA 1 1 21 32861 1 1 105 ALA HB1 H 14.956 -2.477 1.875 1.00 . A A . 105 ALA HB1 1 1 21 32862 1 1 105 ALA HB2 H 14.869 -1.832 3.512 1.00 . A A . 105 ALA HB2 1 1 21 32863 1 1 105 ALA HB3 H 14.381 -3.495 3.193 1.00 . A A . 105 ALA HB3 1 1 21 32864 1 1 105 ALA N N 16.617 -3.526 4.587 1.00 . A A . 105 ALA N 1 1 21 32865 1 1 105 ALA O O 17.796 -1.972 1.568 1.00 . A A . 105 ALA O 1 1 21 32866 1 1 106 GLY C C 18.288 1.126 3.551 1.00 . A A . 106 GLY C 1 1 21 32867 1 1 106 GLY CA C 18.910 -0.256 3.418 1.00 . A A . 106 GLY CA 1 1 21 32868 1 1 106 GLY H H 17.675 -1.469 4.642 1.00 . A A . 106 GLY H 1 1 21 32869 1 1 106 GLY HA2 H 19.746 -0.328 4.099 1.00 . A A . 106 GLY HA2 1 1 21 32870 1 1 106 GLY HA3 H 19.271 -0.381 2.408 1.00 . A A . 106 GLY HA3 1 1 21 32871 1 1 106 GLY N N 17.967 -1.322 3.717 1.00 . A A . 106 GLY N 1 1 21 32872 1 1 106 GLY O O 18.236 1.885 2.585 1.00 . A A . 106 GLY O 1 1 21 32873 1 1 107 ALA C C 18.033 3.899 4.784 1.00 . A A . 107 ALA C 1 1 21 32874 1 1 107 ALA CA C 17.136 2.700 5.033 1.00 . A A . 107 ALA CA 1 1 21 32875 1 1 107 ALA CB C 16.623 2.714 6.462 1.00 . A A . 107 ALA CB 1 1 21 32876 1 1 107 ALA H H 17.969 0.821 5.488 1.00 . A A . 107 ALA H 1 1 21 32877 1 1 107 ALA HA H 16.285 2.760 4.372 1.00 . A A . 107 ALA HA 1 1 21 32878 1 1 107 ALA HB1 H 16.036 3.606 6.625 1.00 . A A . 107 ALA HB1 1 1 21 32879 1 1 107 ALA HB2 H 17.458 2.702 7.146 1.00 . A A . 107 ALA HB2 1 1 21 32880 1 1 107 ALA HB3 H 16.007 1.843 6.632 1.00 . A A . 107 ALA HB3 1 1 21 32881 1 1 107 ALA N N 17.830 1.445 4.757 1.00 . A A . 107 ALA N 1 1 21 32882 1 1 107 ALA O O 19.252 3.830 4.964 1.00 . A A . 107 ALA O 1 1 21 32883 1 1 108 ARG C C 17.572 7.431 4.609 1.00 . A A . 108 ARG C 1 1 21 32884 1 1 108 ARG CA C 18.147 6.177 3.957 1.00 . A A . 108 ARG CA 1 1 21 32885 1 1 108 ARG CB C 18.064 6.284 2.434 1.00 . A A . 108 ARG CB 1 1 21 32886 1 1 108 ARG CD C 18.236 5.068 0.240 1.00 . A A . 108 ARG CD 1 1 21 32887 1 1 108 ARG CG C 18.571 5.041 1.721 1.00 . A A . 108 ARG CG 1 1 21 32888 1 1 108 ARG CZ C 18.745 3.714 -1.767 1.00 . A A . 108 ARG CZ 1 1 21 32889 1 1 108 ARG H H 16.436 5.030 4.391 1.00 . A A . 108 ARG H 1 1 21 32890 1 1 108 ARG HA H 19.177 6.060 4.252 1.00 . A A . 108 ARG HA 1 1 21 32891 1 1 108 ARG HB2 H 17.035 6.443 2.150 1.00 . A A . 108 ARG HB2 1 1 21 32892 1 1 108 ARG HB3 H 18.654 7.126 2.109 1.00 . A A . 108 ARG HB3 1 1 21 32893 1 1 108 ARG HD2 H 17.171 4.914 0.120 1.00 . A A . 108 ARG HD2 1 1 21 32894 1 1 108 ARG HD3 H 18.508 6.035 -0.161 1.00 . A A . 108 ARG HD3 1 1 21 32895 1 1 108 ARG HE H 19.670 3.548 -0.001 1.00 . A A . 108 ARG HE 1 1 21 32896 1 1 108 ARG HG2 H 19.644 4.984 1.836 1.00 . A A . 108 ARG HG2 1 1 21 32897 1 1 108 ARG HG3 H 18.114 4.165 2.172 1.00 . A A . 108 ARG HG3 1 1 21 32898 1 1 108 ARG HH11 H 17.155 4.963 -2.013 1.00 . A A . 108 ARG HH11 1 1 21 32899 1 1 108 ARG HH12 H 17.611 4.034 -3.413 1.00 . A A . 108 ARG HH12 1 1 21 32900 1 1 108 ARG HH21 H 20.241 2.355 -1.841 1.00 . A A . 108 ARG HH21 1 1 21 32901 1 1 108 ARG HH22 H 19.352 2.560 -3.324 1.00 . A A . 108 ARG HH22 1 1 21 32902 1 1 108 ARG N N 17.418 5.001 4.385 1.00 . A A . 108 ARG N 1 1 21 32903 1 1 108 ARG NE N 18.959 4.029 -0.492 1.00 . A A . 108 ARG NE 1 1 21 32904 1 1 108 ARG NH1 N 17.761 4.280 -2.454 1.00 . A A . 108 ARG NH1 1 1 21 32905 1 1 108 ARG NH2 N 19.507 2.803 -2.355 1.00 . A A . 108 ARG NH2 1 1 21 32906 1 1 108 ARG O O 16.743 8.113 3.970 1.00 . A A . 108 ARG O 1 1 21 32907 1 1 108 ARG OXT O 17.921 7.713 5.773 1.00 . A A . 108 ARG OXT 1 1 22 32908 1 1 1 ASN C C -15.664 -23.155 16.600 1.00 . A A . 1 ASN C 1 1 22 32909 1 1 1 ASN CA C -16.917 -23.116 15.743 1.00 . A A . 1 ASN CA 1 1 22 32910 1 1 1 ASN CB C -16.526 -22.824 14.291 1.00 . A A . 1 ASN CB 1 1 22 32911 1 1 1 ASN CG C -17.684 -22.934 13.311 1.00 . A A . 1 ASN CG 1 1 22 32912 1 1 1 ASN H1 H -18.113 -22.306 17.236 1.00 . A A . 1 ASN H1 1 1 22 32913 1 1 1 ASN H2 H -18.716 -22.054 15.672 1.00 . A A . 1 ASN H2 1 1 22 32914 1 1 1 ASN H3 H -17.392 -21.149 16.232 1.00 . A A . 1 ASN H3 1 1 22 32915 1 1 1 ASN HA H -17.407 -24.078 15.795 1.00 . A A . 1 ASN HA 1 1 22 32916 1 1 1 ASN HB2 H -16.133 -21.821 14.232 1.00 . A A . 1 ASN HB2 1 1 22 32917 1 1 1 ASN HB3 H -15.758 -23.521 13.990 1.00 . A A . 1 ASN HB3 1 1 22 32918 1 1 1 ASN HD21 H -18.569 -24.328 14.420 1.00 . A A . 1 ASN HD21 1 1 22 32919 1 1 1 ASN HD22 H -19.407 -23.869 12.973 1.00 . A A . 1 ASN HD22 1 1 22 32920 1 1 1 ASN N N -17.849 -22.087 16.254 1.00 . A A . 1 ASN N 1 1 22 32921 1 1 1 ASN ND2 N -18.644 -23.799 13.597 1.00 . A A . 1 ASN ND2 1 1 22 32922 1 1 1 ASN O O -14.976 -22.148 16.757 1.00 . A A . 1 ASN O 1 1 22 32923 1 1 1 ASN OD1 O -17.710 -22.245 12.291 1.00 . A A . 1 ASN OD1 1 1 22 32924 1 1 2 VAL C C -12.974 -24.762 17.123 1.00 . A A . 2 VAL C 1 1 22 32925 1 1 2 VAL CA C -14.195 -24.499 17.994 1.00 . A A . 2 VAL CA 1 1 22 32926 1 1 2 VAL CB C -14.367 -25.665 18.992 1.00 . A A . 2 VAL CB 1 1 22 32927 1 1 2 VAL CG1 C -13.141 -25.805 19.880 1.00 . A A . 2 VAL CG1 1 1 22 32928 1 1 2 VAL CG2 C -15.615 -25.460 19.834 1.00 . A A . 2 VAL CG2 1 1 22 32929 1 1 2 VAL H H -15.992 -25.081 17.035 1.00 . A A . 2 VAL H 1 1 22 32930 1 1 2 VAL HA H -14.038 -23.590 18.556 1.00 . A A . 2 VAL HA 1 1 22 32931 1 1 2 VAL HB H -14.483 -26.580 18.429 1.00 . A A . 2 VAL HB 1 1 22 32932 1 1 2 VAL HG11 H -12.273 -26.004 19.270 1.00 . A A . 2 VAL HG11 1 1 22 32933 1 1 2 VAL HG12 H -13.288 -26.620 20.573 1.00 . A A . 2 VAL HG12 1 1 22 32934 1 1 2 VAL HG13 H -12.991 -24.888 20.430 1.00 . A A . 2 VAL HG13 1 1 22 32935 1 1 2 VAL HG21 H -15.715 -26.277 20.533 1.00 . A A . 2 VAL HG21 1 1 22 32936 1 1 2 VAL HG22 H -16.481 -25.428 19.191 1.00 . A A . 2 VAL HG22 1 1 22 32937 1 1 2 VAL HG23 H -15.532 -24.531 20.375 1.00 . A A . 2 VAL HG23 1 1 22 32938 1 1 2 VAL N N -15.381 -24.320 17.169 1.00 . A A . 2 VAL N 1 1 22 32939 1 1 2 VAL O O -11.965 -24.062 17.224 1.00 . A A . 2 VAL O 1 1 22 32940 1 1 3 VAL C C -12.099 -25.447 14.042 1.00 . A A . 3 VAL C 1 1 22 32941 1 1 3 VAL CA C -11.982 -26.139 15.397 1.00 . A A . 3 VAL CA 1 1 22 32942 1 1 3 VAL CB C -11.903 -27.669 15.189 1.00 . A A . 3 VAL CB 1 1 22 32943 1 1 3 VAL CG1 C -10.718 -28.038 14.304 1.00 . A A . 3 VAL CG1 1 1 22 32944 1 1 3 VAL CG2 C -11.811 -28.386 16.528 1.00 . A A . 3 VAL CG2 1 1 22 32945 1 1 3 VAL H H -13.892 -26.291 16.234 1.00 . A A . 3 VAL H 1 1 22 32946 1 1 3 VAL HA H -11.080 -25.818 15.874 1.00 . A A . 3 VAL HA 1 1 22 32947 1 1 3 VAL HB H -12.806 -27.992 14.694 1.00 . A A . 3 VAL HB 1 1 22 32948 1 1 3 VAL HG11 H -9.801 -27.719 14.779 1.00 . A A . 3 VAL HG11 1 1 22 32949 1 1 3 VAL HG12 H -10.817 -27.546 13.347 1.00 . A A . 3 VAL HG12 1 1 22 32950 1 1 3 VAL HG13 H -10.697 -29.108 14.159 1.00 . A A . 3 VAL HG13 1 1 22 32951 1 1 3 VAL HG21 H -10.923 -28.061 17.051 1.00 . A A . 3 VAL HG21 1 1 22 32952 1 1 3 VAL HG22 H -11.763 -29.451 16.364 1.00 . A A . 3 VAL HG22 1 1 22 32953 1 1 3 VAL HG23 H -12.683 -28.152 17.123 1.00 . A A . 3 VAL HG23 1 1 22 32954 1 1 3 VAL N N -13.072 -25.773 16.269 1.00 . A A . 3 VAL N 1 1 22 32955 1 1 3 VAL O O -12.950 -25.812 13.231 1.00 . A A . 3 VAL O 1 1 22 32956 1 1 4 VAL C C -12.378 -23.112 12.030 1.00 . A A . 4 VAL C 1 1 22 32957 1 1 4 VAL CA C -11.075 -23.696 12.592 1.00 . A A . 4 VAL CA 1 1 22 32958 1 1 4 VAL CB C -10.350 -24.547 11.526 1.00 . A A . 4 VAL CB 1 1 22 32959 1 1 4 VAL CG1 C -11.298 -25.498 10.815 1.00 . A A . 4 VAL CG1 1 1 22 32960 1 1 4 VAL CG2 C -9.599 -23.675 10.531 1.00 . A A . 4 VAL CG2 1 1 22 32961 1 1 4 VAL H H -10.604 -24.245 14.558 1.00 . A A . 4 VAL H 1 1 22 32962 1 1 4 VAL HA H -10.427 -22.861 12.815 1.00 . A A . 4 VAL HA 1 1 22 32963 1 1 4 VAL HB H -9.625 -25.140 12.050 1.00 . A A . 4 VAL HB 1 1 22 32964 1 1 4 VAL HG11 H -10.745 -26.103 10.113 1.00 . A A . 4 VAL HG11 1 1 22 32965 1 1 4 VAL HG12 H -12.050 -24.929 10.288 1.00 . A A . 4 VAL HG12 1 1 22 32966 1 1 4 VAL HG13 H -11.774 -26.135 11.547 1.00 . A A . 4 VAL HG13 1 1 22 32967 1 1 4 VAL HG21 H -8.983 -24.297 9.901 1.00 . A A . 4 VAL HG21 1 1 22 32968 1 1 4 VAL HG22 H -8.979 -22.975 11.067 1.00 . A A . 4 VAL HG22 1 1 22 32969 1 1 4 VAL HG23 H -10.306 -23.134 9.920 1.00 . A A . 4 VAL HG23 1 1 22 32970 1 1 4 VAL N N -11.221 -24.457 13.836 1.00 . A A . 4 VAL N 1 1 22 32971 1 1 4 VAL O O -13.491 -23.422 12.456 1.00 . A A . 4 VAL O 1 1 22 32972 1 1 5 THR C C -13.344 -22.160 8.954 1.00 . A A . 5 THR C 1 1 22 32973 1 1 5 THR CA C -13.268 -21.580 10.364 1.00 . A A . 5 THR CA 1 1 22 32974 1 1 5 THR CB C -13.055 -20.056 10.294 1.00 . A A . 5 THR CB 1 1 22 32975 1 1 5 THR CG2 C -13.545 -19.377 11.564 1.00 . A A . 5 THR CG2 1 1 22 32976 1 1 5 THR H H -11.272 -21.949 10.887 1.00 . A A . 5 THR H 1 1 22 32977 1 1 5 THR HA H -14.191 -21.777 10.886 1.00 . A A . 5 THR HA 1 1 22 32978 1 1 5 THR HB H -13.616 -19.666 9.456 1.00 . A A . 5 THR HB 1 1 22 32979 1 1 5 THR HG1 H -11.571 -19.060 9.444 1.00 . A A . 5 THR HG1 1 1 22 32980 1 1 5 THR HG21 H -14.606 -19.550 11.678 1.00 . A A . 5 THR HG21 1 1 22 32981 1 1 5 THR HG22 H -13.359 -18.315 11.499 1.00 . A A . 5 THR HG22 1 1 22 32982 1 1 5 THR HG23 H -13.019 -19.785 12.414 1.00 . A A . 5 THR HG23 1 1 22 32983 1 1 5 THR N N -12.188 -22.206 11.097 1.00 . A A . 5 THR N 1 1 22 32984 1 1 5 THR O O -12.339 -22.193 8.235 1.00 . A A . 5 THR O 1 1 22 32985 1 1 5 THR OG1 O -11.663 -19.766 10.100 1.00 . A A . 5 THR OG1 1 1 22 32986 1 1 6 PRO C C -14.615 -22.259 6.105 1.00 . A A . 6 PRO C 1 1 22 32987 1 1 6 PRO CA C -14.731 -23.258 7.236 1.00 . A A . 6 PRO CA 1 1 22 32988 1 1 6 PRO CB C -16.159 -23.824 7.304 1.00 . A A . 6 PRO CB 1 1 22 32989 1 1 6 PRO CD C -15.770 -22.628 9.315 1.00 . A A . 6 PRO CD 1 1 22 32990 1 1 6 PRO CG C -16.519 -23.793 8.746 1.00 . A A . 6 PRO CG 1 1 22 32991 1 1 6 PRO HA H -14.035 -24.063 7.056 1.00 . A A . 6 PRO HA 1 1 22 32992 1 1 6 PRO HB2 H -16.822 -23.204 6.720 1.00 . A A . 6 PRO HB2 1 1 22 32993 1 1 6 PRO HB3 H -16.168 -24.832 6.918 1.00 . A A . 6 PRO HB3 1 1 22 32994 1 1 6 PRO HD2 H -16.313 -21.714 9.141 1.00 . A A . 6 PRO HD2 1 1 22 32995 1 1 6 PRO HD3 H -15.577 -22.773 10.364 1.00 . A A . 6 PRO HD3 1 1 22 32996 1 1 6 PRO HG2 H -17.584 -23.650 8.856 1.00 . A A . 6 PRO HG2 1 1 22 32997 1 1 6 PRO HG3 H -16.209 -24.710 9.225 1.00 . A A . 6 PRO HG3 1 1 22 32998 1 1 6 PRO N N -14.527 -22.644 8.545 1.00 . A A . 6 PRO N 1 1 22 32999 1 1 6 PRO O O -14.495 -21.050 6.321 1.00 . A A . 6 PRO O 1 1 22 33000 1 1 7 ALA C C -13.164 -21.363 3.592 1.00 . A A . 7 ALA C 1 1 22 33001 1 1 7 ALA CA C -14.520 -22.036 3.676 1.00 . A A . 7 ALA CA 1 1 22 33002 1 1 7 ALA CB C -15.639 -21.034 3.528 1.00 . A A . 7 ALA CB 1 1 22 33003 1 1 7 ALA H H -14.822 -23.760 4.854 1.00 . A A . 7 ALA H 1 1 22 33004 1 1 7 ALA HA H -14.590 -22.734 2.850 1.00 . A A . 7 ALA HA 1 1 22 33005 1 1 7 ALA HB1 H -15.558 -20.292 4.306 1.00 . A A . 7 ALA HB1 1 1 22 33006 1 1 7 ALA HB2 H -16.585 -21.547 3.614 1.00 . A A . 7 ALA HB2 1 1 22 33007 1 1 7 ALA HB3 H -15.567 -20.558 2.563 1.00 . A A . 7 ALA HB3 1 1 22 33008 1 1 7 ALA N N -14.668 -22.798 4.907 1.00 . A A . 7 ALA N 1 1 22 33009 1 1 7 ALA O O -13.013 -20.163 3.824 1.00 . A A . 7 ALA O 1 1 22 33010 1 1 8 HIS C C -10.635 -21.818 1.470 1.00 . A A . 8 HIS C 1 1 22 33011 1 1 8 HIS CA C -10.841 -21.710 2.975 1.00 . A A . 8 HIS CA 1 1 22 33012 1 1 8 HIS CB C -9.817 -22.565 3.722 1.00 . A A . 8 HIS CB 1 1 22 33013 1 1 8 HIS CD2 C -7.927 -20.789 3.755 1.00 . A A . 8 HIS CD2 1 1 22 33014 1 1 8 HIS CE1 C -6.220 -22.078 3.424 1.00 . A A . 8 HIS CE1 1 1 22 33015 1 1 8 HIS CG C -8.407 -22.055 3.643 1.00 . A A . 8 HIS CG 1 1 22 33016 1 1 8 HIS H H -12.365 -23.134 3.232 1.00 . A A . 8 HIS H 1 1 22 33017 1 1 8 HIS HA H -10.760 -20.683 3.283 1.00 . A A . 8 HIS HA 1 1 22 33018 1 1 8 HIS HB2 H -10.095 -22.615 4.762 1.00 . A A . 8 HIS HB2 1 1 22 33019 1 1 8 HIS HB3 H -9.838 -23.559 3.301 1.00 . A A . 8 HIS HB3 1 1 22 33020 1 1 8 HIS HD1 H -7.318 -23.839 3.318 1.00 . A A . 8 HIS HD1 1 1 22 33021 1 1 8 HIS HD2 H -8.515 -19.901 3.929 1.00 . A A . 8 HIS HD2 1 1 22 33022 1 1 8 HIS HE1 H -5.212 -22.438 3.280 1.00 . A A . 8 HIS HE1 1 1 22 33023 1 1 8 HIS N N -12.181 -22.174 3.273 1.00 . A A . 8 HIS N 1 1 22 33024 1 1 8 HIS ND1 N -7.307 -22.859 3.433 1.00 . A A . 8 HIS ND1 1 1 22 33025 1 1 8 HIS NE2 N -6.542 -20.812 3.614 1.00 . A A . 8 HIS NE2 1 1 22 33026 1 1 8 HIS O O -9.532 -21.666 0.946 1.00 . A A . 8 HIS O 1 1 22 33027 1 1 9 GLU C C -11.103 -21.090 -1.365 1.00 . A A . 9 GLU C 1 1 22 33028 1 1 9 GLU CA C -11.775 -22.261 -0.655 1.00 . A A . 9 GLU CA 1 1 22 33029 1 1 9 GLU CB C -13.221 -22.393 -1.131 1.00 . A A . 9 GLU CB 1 1 22 33030 1 1 9 GLU CD C -15.527 -21.394 -1.205 1.00 . A A . 9 GLU CD 1 1 22 33031 1 1 9 GLU CG C -14.120 -21.258 -0.676 1.00 . A A . 9 GLU CG 1 1 22 33032 1 1 9 GLU H H -12.553 -22.301 1.315 1.00 . A A . 9 GLU H 1 1 22 33033 1 1 9 GLU HA H -11.245 -23.165 -0.915 1.00 . A A . 9 GLU HA 1 1 22 33034 1 1 9 GLU HB2 H -13.230 -22.420 -2.210 1.00 . A A . 9 GLU HB2 1 1 22 33035 1 1 9 GLU HB3 H -13.627 -23.320 -0.753 1.00 . A A . 9 GLU HB3 1 1 22 33036 1 1 9 GLU HG2 H -14.154 -21.252 0.403 1.00 . A A . 9 GLU HG2 1 1 22 33037 1 1 9 GLU HG3 H -13.706 -20.325 -1.029 1.00 . A A . 9 GLU HG3 1 1 22 33038 1 1 9 GLU N N -11.735 -22.128 0.799 1.00 . A A . 9 GLU N 1 1 22 33039 1 1 9 GLU O O -11.152 -19.943 -0.912 1.00 . A A . 9 GLU O 1 1 22 33040 1 1 9 GLU OE1 O -16.208 -22.375 -0.843 1.00 . A A . 9 GLU OE1 1 1 22 33041 1 1 9 GLU OE2 O -15.959 -20.523 -1.985 1.00 . A A . 9 GLU OE2 1 1 22 33042 1 1 10 ALA C C -10.496 -20.044 -4.515 1.00 . A A . 10 ALA C 1 1 22 33043 1 1 10 ALA CA C -9.755 -20.411 -3.252 1.00 . A A . 10 ALA CA 1 1 22 33044 1 1 10 ALA CB C -8.357 -20.923 -3.561 1.00 . A A . 10 ALA CB 1 1 22 33045 1 1 10 ALA H H -10.595 -22.292 -2.860 1.00 . A A . 10 ALA H 1 1 22 33046 1 1 10 ALA HA H -9.671 -19.527 -2.640 1.00 . A A . 10 ALA HA 1 1 22 33047 1 1 10 ALA HB1 H -7.851 -21.167 -2.640 1.00 . A A . 10 ALA HB1 1 1 22 33048 1 1 10 ALA HB2 H -7.802 -20.160 -4.087 1.00 . A A . 10 ALA HB2 1 1 22 33049 1 1 10 ALA HB3 H -8.428 -21.806 -4.178 1.00 . A A . 10 ALA HB3 1 1 22 33050 1 1 10 ALA N N -10.505 -21.390 -2.501 1.00 . A A . 10 ALA N 1 1 22 33051 1 1 10 ALA O O -10.088 -20.369 -5.629 1.00 . A A . 10 ALA O 1 1 22 33052 1 1 11 VAL C C -11.628 -17.751 -6.124 1.00 . A A . 11 VAL C 1 1 22 33053 1 1 11 VAL CA C -12.411 -18.843 -5.389 1.00 . A A . 11 VAL CA 1 1 22 33054 1 1 11 VAL CB C -13.750 -18.285 -4.858 1.00 . A A . 11 VAL CB 1 1 22 33055 1 1 11 VAL CG1 C -13.523 -17.136 -3.885 1.00 . A A . 11 VAL CG1 1 1 22 33056 1 1 11 VAL CG2 C -14.652 -17.854 -6.006 1.00 . A A . 11 VAL CG2 1 1 22 33057 1 1 11 VAL H H -11.906 -19.260 -3.384 1.00 . A A . 11 VAL H 1 1 22 33058 1 1 11 VAL HA H -12.623 -19.648 -6.075 1.00 . A A . 11 VAL HA 1 1 22 33059 1 1 11 VAL HB H -14.249 -19.078 -4.321 1.00 . A A . 11 VAL HB 1 1 22 33060 1 1 11 VAL HG11 H -12.995 -16.339 -4.386 1.00 . A A . 11 VAL HG11 1 1 22 33061 1 1 11 VAL HG12 H -12.936 -17.487 -3.048 1.00 . A A . 11 VAL HG12 1 1 22 33062 1 1 11 VAL HG13 H -14.476 -16.772 -3.529 1.00 . A A . 11 VAL HG13 1 1 22 33063 1 1 11 VAL HG21 H -15.568 -17.442 -5.611 1.00 . A A . 11 VAL HG21 1 1 22 33064 1 1 11 VAL HG22 H -14.879 -18.709 -6.624 1.00 . A A . 11 VAL HG22 1 1 22 33065 1 1 11 VAL HG23 H -14.147 -17.106 -6.597 1.00 . A A . 11 VAL HG23 1 1 22 33066 1 1 11 VAL N N -11.610 -19.382 -4.306 1.00 . A A . 11 VAL N 1 1 22 33067 1 1 11 VAL O O -11.844 -17.517 -7.312 1.00 . A A . 11 VAL O 1 1 22 33068 1 1 12 VAL C C -10.283 -15.230 -6.976 1.00 . A A . 12 VAL C 1 1 22 33069 1 1 12 VAL CA C -9.755 -16.130 -5.867 1.00 . A A . 12 VAL CA 1 1 22 33070 1 1 12 VAL CB C -8.412 -16.781 -6.256 1.00 . A A . 12 VAL CB 1 1 22 33071 1 1 12 VAL CG1 C -8.595 -17.904 -7.265 1.00 . A A . 12 VAL CG1 1 1 22 33072 1 1 12 VAL CG2 C -7.428 -15.738 -6.768 1.00 . A A . 12 VAL CG2 1 1 22 33073 1 1 12 VAL H H -10.674 -17.326 -4.426 1.00 . A A . 12 VAL H 1 1 22 33074 1 1 12 VAL HA H -9.548 -15.491 -5.023 1.00 . A A . 12 VAL HA 1 1 22 33075 1 1 12 VAL HB H -8.003 -17.208 -5.359 1.00 . A A . 12 VAL HB 1 1 22 33076 1 1 12 VAL HG11 H -8.988 -17.500 -8.185 1.00 . A A . 12 VAL HG11 1 1 22 33077 1 1 12 VAL HG12 H -9.291 -18.627 -6.863 1.00 . A A . 12 VAL HG12 1 1 22 33078 1 1 12 VAL HG13 H -7.645 -18.381 -7.453 1.00 . A A . 12 VAL HG13 1 1 22 33079 1 1 12 VAL HG21 H -7.262 -14.996 -6.003 1.00 . A A . 12 VAL HG21 1 1 22 33080 1 1 12 VAL HG22 H -7.834 -15.263 -7.648 1.00 . A A . 12 VAL HG22 1 1 22 33081 1 1 12 VAL HG23 H -6.491 -16.214 -7.016 1.00 . A A . 12 VAL HG23 1 1 22 33082 1 1 12 VAL N N -10.711 -17.116 -5.376 1.00 . A A . 12 VAL N 1 1 22 33083 1 1 12 VAL O O -10.193 -15.524 -8.176 1.00 . A A . 12 VAL O 1 1 22 33084 1 1 13 ARG C C -9.939 -12.395 -7.930 1.00 . A A . 13 ARG C 1 1 22 33085 1 1 13 ARG CA C -11.201 -13.055 -7.418 1.00 . A A . 13 ARG CA 1 1 22 33086 1 1 13 ARG CB C -12.079 -12.055 -6.687 1.00 . A A . 13 ARG CB 1 1 22 33087 1 1 13 ARG CD C -14.281 -11.570 -5.588 1.00 . A A . 13 ARG CD 1 1 22 33088 1 1 13 ARG CG C -13.425 -12.622 -6.270 1.00 . A A . 13 ARG CG 1 1 22 33089 1 1 13 ARG CZ C -13.351 -9.728 -4.237 1.00 . A A . 13 ARG CZ 1 1 22 33090 1 1 13 ARG H H -10.952 -14.002 -5.588 1.00 . A A . 13 ARG H 1 1 22 33091 1 1 13 ARG HA H -11.748 -13.476 -8.248 1.00 . A A . 13 ARG HA 1 1 22 33092 1 1 13 ARG HB2 H -11.562 -11.720 -5.800 1.00 . A A . 13 ARG HB2 1 1 22 33093 1 1 13 ARG HB3 H -12.248 -11.219 -7.330 1.00 . A A . 13 ARG HB3 1 1 22 33094 1 1 13 ARG HD2 H -14.465 -10.768 -6.286 1.00 . A A . 13 ARG HD2 1 1 22 33095 1 1 13 ARG HD3 H -15.218 -12.019 -5.298 1.00 . A A . 13 ARG HD3 1 1 22 33096 1 1 13 ARG HE H -13.393 -11.655 -3.680 1.00 . A A . 13 ARG HE 1 1 22 33097 1 1 13 ARG HG2 H -13.941 -12.978 -7.149 1.00 . A A . 13 ARG HG2 1 1 22 33098 1 1 13 ARG HG3 H -13.264 -13.444 -5.586 1.00 . A A . 13 ARG HG3 1 1 22 33099 1 1 13 ARG HH11 H -14.043 -9.175 -6.065 1.00 . A A . 13 ARG HH11 1 1 22 33100 1 1 13 ARG HH12 H -13.443 -7.880 -5.072 1.00 . A A . 13 ARG HH12 1 1 22 33101 1 1 13 ARG HH21 H -12.537 -9.971 -2.392 1.00 . A A . 13 ARG HH21 1 1 22 33102 1 1 13 ARG HH22 H -12.548 -8.338 -2.992 1.00 . A A . 13 ARG HH22 1 1 22 33103 1 1 13 ARG N N -10.822 -14.117 -6.541 1.00 . A A . 13 ARG N 1 1 22 33104 1 1 13 ARG NE N -13.629 -11.021 -4.400 1.00 . A A . 13 ARG NE 1 1 22 33105 1 1 13 ARG NH1 N -13.630 -8.860 -5.202 1.00 . A A . 13 ARG NH1 1 1 22 33106 1 1 13 ARG NH2 N -12.769 -9.313 -3.118 1.00 . A A . 13 ARG NH2 1 1 22 33107 1 1 13 ARG O O -9.177 -11.804 -7.165 1.00 . A A . 13 ARG O 1 1 22 33108 1 1 14 VAL C C -7.916 -10.851 -9.408 1.00 . A A . 14 VAL C 1 1 22 33109 1 1 14 VAL CA C -8.509 -12.156 -9.914 1.00 . A A . 14 VAL CA 1 1 22 33110 1 1 14 VAL CB C -8.718 -12.076 -11.440 1.00 . A A . 14 VAL CB 1 1 22 33111 1 1 14 VAL CG1 C -9.966 -11.275 -11.787 1.00 . A A . 14 VAL CG1 1 1 22 33112 1 1 14 VAL CG2 C -7.498 -11.483 -12.131 1.00 . A A . 14 VAL CG2 1 1 22 33113 1 1 14 VAL H H -10.436 -12.992 -9.730 1.00 . A A . 14 VAL H 1 1 22 33114 1 1 14 VAL HA H -7.782 -12.936 -9.734 1.00 . A A . 14 VAL HA 1 1 22 33115 1 1 14 VAL HB H -8.845 -13.080 -11.800 1.00 . A A . 14 VAL HB 1 1 22 33116 1 1 14 VAL HG11 H -10.087 -11.245 -12.861 1.00 . A A . 14 VAL HG11 1 1 22 33117 1 1 14 VAL HG12 H -9.865 -10.268 -11.408 1.00 . A A . 14 VAL HG12 1 1 22 33118 1 1 14 VAL HG13 H -10.830 -11.743 -11.340 1.00 . A A . 14 VAL HG13 1 1 22 33119 1 1 14 VAL HG21 H -7.319 -10.485 -11.754 1.00 . A A . 14 VAL HG21 1 1 22 33120 1 1 14 VAL HG22 H -7.676 -11.438 -13.195 1.00 . A A . 14 VAL HG22 1 1 22 33121 1 1 14 VAL HG23 H -6.636 -12.102 -11.935 1.00 . A A . 14 VAL HG23 1 1 22 33122 1 1 14 VAL N N -9.734 -12.558 -9.221 1.00 . A A . 14 VAL N 1 1 22 33123 1 1 14 VAL O O -8.530 -9.782 -9.460 1.00 . A A . 14 VAL O 1 1 22 33124 1 1 15 GLY C C -4.481 -10.047 -8.715 1.00 . A A . 15 GLY C 1 1 22 33125 1 1 15 GLY CA C -5.948 -9.864 -8.439 1.00 . A A . 15 GLY CA 1 1 22 33126 1 1 15 GLY H H -6.311 -11.861 -8.888 1.00 . A A . 15 GLY H 1 1 22 33127 1 1 15 GLY HA2 H -6.288 -8.989 -8.951 1.00 . A A . 15 GLY HA2 1 1 22 33128 1 1 15 GLY HA3 H -6.103 -9.757 -7.383 1.00 . A A . 15 GLY HA3 1 1 22 33129 1 1 15 GLY N N -6.703 -10.981 -8.917 1.00 . A A . 15 GLY N 1 1 22 33130 1 1 15 GLY O O -3.652 -10.084 -7.808 1.00 . A A . 15 GLY O 1 1 22 33131 1 1 16 THR C C -2.161 -9.143 -10.884 1.00 . A A . 16 THR C 1 1 22 33132 1 1 16 THR CA C -2.840 -10.433 -10.447 1.00 . A A . 16 THR CA 1 1 22 33133 1 1 16 THR CB C -2.900 -11.430 -11.614 1.00 . A A . 16 THR CB 1 1 22 33134 1 1 16 THR CG2 C -1.515 -11.755 -12.123 1.00 . A A . 16 THR CG2 1 1 22 33135 1 1 16 THR H H -4.888 -10.064 -10.646 1.00 . A A . 16 THR H 1 1 22 33136 1 1 16 THR HA H -2.287 -10.871 -9.642 1.00 . A A . 16 THR HA 1 1 22 33137 1 1 16 THR HB H -3.469 -10.983 -12.416 1.00 . A A . 16 THR HB 1 1 22 33138 1 1 16 THR HG1 H -3.548 -13.276 -11.913 1.00 . A A . 16 THR HG1 1 1 22 33139 1 1 16 THR HG21 H -1.040 -10.843 -12.449 1.00 . A A . 16 THR HG21 1 1 22 33140 1 1 16 THR HG22 H -1.590 -12.443 -12.950 1.00 . A A . 16 THR HG22 1 1 22 33141 1 1 16 THR HG23 H -0.939 -12.200 -11.329 1.00 . A A . 16 THR HG23 1 1 22 33142 1 1 16 THR N N -4.178 -10.165 -9.986 1.00 . A A . 16 THR N 1 1 22 33143 1 1 16 THR O O -0.934 -9.038 -10.866 1.00 . A A . 16 THR O 1 1 22 33144 1 1 16 THR OG1 O -3.557 -12.632 -11.189 1.00 . A A . 16 THR OG1 1 1 22 33145 1 1 17 LYS C C -1.531 -6.975 -12.820 1.00 . A A . 17 LYS C 1 1 22 33146 1 1 17 LYS CA C -2.530 -6.856 -11.670 1.00 . A A . 17 LYS CA 1 1 22 33147 1 1 17 LYS CB C -1.905 -6.083 -10.516 1.00 . A A . 17 LYS CB 1 1 22 33148 1 1 17 LYS CD C -3.154 -6.648 -8.399 1.00 . A A . 17 LYS CD 1 1 22 33149 1 1 17 LYS CE C -1.886 -6.963 -7.619 1.00 . A A . 17 LYS CE 1 1 22 33150 1 1 17 LYS CG C -2.898 -5.599 -9.473 1.00 . A A . 17 LYS CG 1 1 22 33151 1 1 17 LYS H H -3.932 -8.304 -11.085 1.00 . A A . 17 LYS H 1 1 22 33152 1 1 17 LYS HA H -3.396 -6.315 -12.021 1.00 . A A . 17 LYS HA 1 1 22 33153 1 1 17 LYS HB2 H -1.216 -6.744 -10.025 1.00 . A A . 17 LYS HB2 1 1 22 33154 1 1 17 LYS HB3 H -1.370 -5.231 -10.906 1.00 . A A . 17 LYS HB3 1 1 22 33155 1 1 17 LYS HD2 H -3.902 -6.276 -7.715 1.00 . A A . 17 LYS HD2 1 1 22 33156 1 1 17 LYS HD3 H -3.512 -7.552 -8.870 1.00 . A A . 17 LYS HD3 1 1 22 33157 1 1 17 LYS HE2 H -2.099 -7.755 -6.917 1.00 . A A . 17 LYS HE2 1 1 22 33158 1 1 17 LYS HE3 H -1.127 -7.295 -8.313 1.00 . A A . 17 LYS HE3 1 1 22 33159 1 1 17 LYS HG2 H -2.503 -4.710 -9.004 1.00 . A A . 17 LYS HG2 1 1 22 33160 1 1 17 LYS HG3 H -3.832 -5.364 -9.962 1.00 . A A . 17 LYS HG3 1 1 22 33161 1 1 17 LYS HZ1 H -1.457 -4.923 -7.456 1.00 . A A . 17 LYS HZ1 1 1 22 33162 1 1 17 LYS HZ2 H -0.372 -5.918 -6.624 1.00 . A A . 17 LYS HZ2 1 1 22 33163 1 1 17 LYS HZ3 H -1.923 -5.645 -5.994 1.00 . A A . 17 LYS HZ3 1 1 22 33164 1 1 17 LYS N N -2.983 -8.160 -11.203 1.00 . A A . 17 LYS N 1 1 22 33165 1 1 17 LYS NZ N -1.376 -5.780 -6.873 1.00 . A A . 17 LYS NZ 1 1 22 33166 1 1 17 LYS O O -0.318 -7.017 -12.592 1.00 . A A . 17 LYS O 1 1 22 33167 1 1 18 PRO C C -0.061 -6.105 -15.223 1.00 . A A . 18 PRO C 1 1 22 33168 1 1 18 PRO CA C -1.213 -7.077 -15.277 1.00 . A A . 18 PRO CA 1 1 22 33169 1 1 18 PRO CB C -2.196 -6.707 -16.368 1.00 . A A . 18 PRO CB 1 1 22 33170 1 1 18 PRO CD C -3.466 -7.113 -14.410 1.00 . A A . 18 PRO CD 1 1 22 33171 1 1 18 PRO CG C -3.446 -7.341 -15.898 1.00 . A A . 18 PRO CG 1 1 22 33172 1 1 18 PRO HA H -0.824 -8.070 -15.462 1.00 . A A . 18 PRO HA 1 1 22 33173 1 1 18 PRO HB2 H -2.286 -5.633 -16.435 1.00 . A A . 18 PRO HB2 1 1 22 33174 1 1 18 PRO HB3 H -1.870 -7.116 -17.312 1.00 . A A . 18 PRO HB3 1 1 22 33175 1 1 18 PRO HD2 H -3.963 -6.186 -14.174 1.00 . A A . 18 PRO HD2 1 1 22 33176 1 1 18 PRO HD3 H -3.941 -7.940 -13.906 1.00 . A A . 18 PRO HD3 1 1 22 33177 1 1 18 PRO HG2 H -4.299 -6.877 -16.369 1.00 . A A . 18 PRO HG2 1 1 22 33178 1 1 18 PRO HG3 H -3.413 -8.396 -16.112 1.00 . A A . 18 PRO HG3 1 1 22 33179 1 1 18 PRO N N -2.038 -7.044 -14.069 1.00 . A A . 18 PRO N 1 1 22 33180 1 1 18 PRO O O -0.224 -4.886 -15.254 1.00 . A A . 18 PRO O 1 1 22 33181 1 1 19 GLY C C 3.351 -6.837 -14.289 1.00 . A A . 19 GLY C 1 1 22 33182 1 1 19 GLY CA C 2.322 -5.961 -14.954 1.00 . A A . 19 GLY CA 1 1 22 33183 1 1 19 GLY H H 1.114 -7.662 -15.204 1.00 . A A . 19 GLY H 1 1 22 33184 1 1 19 GLY HA2 H 2.691 -5.643 -15.916 1.00 . A A . 19 GLY HA2 1 1 22 33185 1 1 19 GLY HA3 H 2.133 -5.100 -14.336 1.00 . A A . 19 GLY HA3 1 1 22 33186 1 1 19 GLY N N 1.096 -6.691 -15.143 1.00 . A A . 19 GLY N 1 1 22 33187 1 1 19 GLY O O 3.892 -6.503 -13.234 1.00 . A A . 19 GLY O 1 1 22 33188 1 1 20 THR C C 5.859 -8.482 -14.068 1.00 . A A . 20 THR C 1 1 22 33189 1 1 20 THR CA C 4.458 -9.007 -14.379 1.00 . A A . 20 THR CA 1 1 22 33190 1 1 20 THR CB C 4.555 -10.168 -15.376 1.00 . A A . 20 THR CB 1 1 22 33191 1 1 20 THR CG2 C 5.074 -11.419 -14.695 1.00 . A A . 20 THR CG2 1 1 22 33192 1 1 20 THR H H 3.179 -8.127 -15.796 1.00 . A A . 20 THR H 1 1 22 33193 1 1 20 THR HA H 4.009 -9.376 -13.471 1.00 . A A . 20 THR HA 1 1 22 33194 1 1 20 THR HB H 5.240 -9.893 -16.166 1.00 . A A . 20 THR HB 1 1 22 33195 1 1 20 THR HG1 H 2.829 -11.133 -15.449 1.00 . A A . 20 THR HG1 1 1 22 33196 1 1 20 THR HG21 H 5.123 -12.226 -15.410 1.00 . A A . 20 THR HG21 1 1 22 33197 1 1 20 THR HG22 H 4.408 -11.692 -13.890 1.00 . A A . 20 THR HG22 1 1 22 33198 1 1 20 THR HG23 H 6.059 -11.228 -14.298 1.00 . A A . 20 THR HG23 1 1 22 33199 1 1 20 THR N N 3.600 -7.971 -14.924 1.00 . A A . 20 THR N 1 1 22 33200 1 1 20 THR O O 6.443 -8.828 -13.037 1.00 . A A . 20 THR O 1 1 22 33201 1 1 20 THR OG1 O 3.260 -10.424 -15.939 1.00 . A A . 20 THR OG1 1 1 22 33202 1 1 21 GLU C C 7.610 -5.546 -14.604 1.00 . A A . 21 GLU C 1 1 22 33203 1 1 21 GLU CA C 7.694 -7.051 -14.723 1.00 . A A . 21 GLU CA 1 1 22 33204 1 1 21 GLU CB C 8.677 -7.421 -15.812 1.00 . A A . 21 GLU CB 1 1 22 33205 1 1 21 GLU CD C 10.145 -9.202 -16.820 1.00 . A A . 21 GLU CD 1 1 22 33206 1 1 21 GLU CG C 9.149 -8.858 -15.734 1.00 . A A . 21 GLU CG 1 1 22 33207 1 1 21 GLU H H 5.892 -7.412 -15.751 1.00 . A A . 21 GLU H 1 1 22 33208 1 1 21 GLU HA H 8.057 -7.441 -13.790 1.00 . A A . 21 GLU HA 1 1 22 33209 1 1 21 GLU HB2 H 8.212 -7.258 -16.771 1.00 . A A . 21 GLU HB2 1 1 22 33210 1 1 21 GLU HB3 H 9.534 -6.774 -15.720 1.00 . A A . 21 GLU HB3 1 1 22 33211 1 1 21 GLU HG2 H 9.615 -9.014 -14.772 1.00 . A A . 21 GLU HG2 1 1 22 33212 1 1 21 GLU HG3 H 8.294 -9.509 -15.828 1.00 . A A . 21 GLU HG3 1 1 22 33213 1 1 21 GLU N N 6.390 -7.643 -14.945 1.00 . A A . 21 GLU N 1 1 22 33214 1 1 21 GLU O O 7.848 -4.806 -15.561 1.00 . A A . 21 GLU O 1 1 22 33215 1 1 21 GLU OE1 O 11.301 -8.732 -16.747 1.00 . A A . 21 GLU OE1 1 1 22 33216 1 1 21 GLU OE2 O 9.775 -9.944 -17.751 1.00 . A A . 21 GLU OE2 1 1 22 33217 1 1 22 VAL C C 8.673 -3.204 -12.856 1.00 . A A . 22 VAL C 1 1 22 33218 1 1 22 VAL CA C 7.246 -3.715 -13.065 1.00 . A A . 22 VAL CA 1 1 22 33219 1 1 22 VAL CB C 6.396 -3.491 -11.792 1.00 . A A . 22 VAL CB 1 1 22 33220 1 1 22 VAL CG1 C 6.835 -4.416 -10.668 1.00 . A A . 22 VAL CG1 1 1 22 33221 1 1 22 VAL CG2 C 6.456 -2.043 -11.343 1.00 . A A . 22 VAL CG2 1 1 22 33222 1 1 22 VAL H H 7.031 -5.779 -12.747 1.00 . A A . 22 VAL H 1 1 22 33223 1 1 22 VAL HA H 6.791 -3.171 -13.881 1.00 . A A . 22 VAL HA 1 1 22 33224 1 1 22 VAL HB H 5.370 -3.726 -12.029 1.00 . A A . 22 VAL HB 1 1 22 33225 1 1 22 VAL HG11 H 7.869 -4.221 -10.426 1.00 . A A . 22 VAL HG11 1 1 22 33226 1 1 22 VAL HG12 H 6.728 -5.444 -10.987 1.00 . A A . 22 VAL HG12 1 1 22 33227 1 1 22 VAL HG13 H 6.221 -4.242 -9.796 1.00 . A A . 22 VAL HG13 1 1 22 33228 1 1 22 VAL HG21 H 7.483 -1.768 -11.154 1.00 . A A . 22 VAL HG21 1 1 22 33229 1 1 22 VAL HG22 H 5.880 -1.926 -10.437 1.00 . A A . 22 VAL HG22 1 1 22 33230 1 1 22 VAL HG23 H 6.048 -1.409 -12.115 1.00 . A A . 22 VAL HG23 1 1 22 33231 1 1 22 VAL N N 7.269 -5.119 -13.417 1.00 . A A . 22 VAL N 1 1 22 33232 1 1 22 VAL O O 9.435 -3.773 -12.068 1.00 . A A . 22 VAL O 1 1 22 33233 1 1 23 PRO C C 10.798 -1.194 -12.086 1.00 . A A . 23 PRO C 1 1 22 33234 1 1 23 PRO CA C 10.410 -1.585 -13.509 1.00 . A A . 23 PRO CA 1 1 22 33235 1 1 23 PRO CB C 10.335 -0.338 -14.390 1.00 . A A . 23 PRO CB 1 1 22 33236 1 1 23 PRO CD C 8.228 -1.449 -14.580 1.00 . A A . 23 PRO CD 1 1 22 33237 1 1 23 PRO CG C 9.206 -0.590 -15.324 1.00 . A A . 23 PRO CG 1 1 22 33238 1 1 23 PRO HA H 11.141 -2.267 -13.909 1.00 . A A . 23 PRO HA 1 1 22 33239 1 1 23 PRO HB2 H 10.150 0.530 -13.773 1.00 . A A . 23 PRO HB2 1 1 22 33240 1 1 23 PRO HB3 H 11.266 -0.214 -14.922 1.00 . A A . 23 PRO HB3 1 1 22 33241 1 1 23 PRO HD2 H 7.488 -0.833 -14.097 1.00 . A A . 23 PRO HD2 1 1 22 33242 1 1 23 PRO HD3 H 7.759 -2.151 -15.250 1.00 . A A . 23 PRO HD3 1 1 22 33243 1 1 23 PRO HG2 H 8.741 0.345 -15.597 1.00 . A A . 23 PRO HG2 1 1 22 33244 1 1 23 PRO HG3 H 9.562 -1.105 -16.204 1.00 . A A . 23 PRO HG3 1 1 22 33245 1 1 23 PRO N N 9.063 -2.149 -13.592 1.00 . A A . 23 PRO N 1 1 22 33246 1 1 23 PRO O O 10.066 -0.470 -11.404 1.00 . A A . 23 PRO O 1 1 22 33247 1 1 24 PRO C C 12.725 0.149 -10.171 1.00 . A A . 24 PRO C 1 1 22 33248 1 1 24 PRO CA C 12.501 -1.344 -10.329 1.00 . A A . 24 PRO CA 1 1 22 33249 1 1 24 PRO CB C 13.839 -2.080 -10.273 1.00 . A A . 24 PRO CB 1 1 22 33250 1 1 24 PRO CD C 12.745 -2.725 -12.270 1.00 . A A . 24 PRO CD 1 1 22 33251 1 1 24 PRO CG C 13.665 -3.219 -11.198 1.00 . A A . 24 PRO CG 1 1 22 33252 1 1 24 PRO HA H 11.870 -1.706 -9.550 1.00 . A A . 24 PRO HA 1 1 22 33253 1 1 24 PRO HB2 H 14.632 -1.420 -10.599 1.00 . A A . 24 PRO HB2 1 1 22 33254 1 1 24 PRO HB3 H 14.032 -2.415 -9.265 1.00 . A A . 24 PRO HB3 1 1 22 33255 1 1 24 PRO HD2 H 13.299 -2.305 -13.080 1.00 . A A . 24 PRO HD2 1 1 22 33256 1 1 24 PRO HD3 H 12.112 -3.518 -12.601 1.00 . A A . 24 PRO HD3 1 1 22 33257 1 1 24 PRO HG2 H 14.619 -3.503 -11.619 1.00 . A A . 24 PRO HG2 1 1 22 33258 1 1 24 PRO HG3 H 13.221 -4.054 -10.677 1.00 . A A . 24 PRO HG3 1 1 22 33259 1 1 24 PRO N N 11.952 -1.695 -11.616 1.00 . A A . 24 PRO N 1 1 22 33260 1 1 24 PRO O O 13.145 0.841 -11.100 1.00 . A A . 24 PRO O 1 1 22 33261 1 1 25 VAL C C 13.947 2.108 -7.825 1.00 . A A . 25 VAL C 1 1 22 33262 1 1 25 VAL CA C 12.659 2.006 -8.628 1.00 . A A . 25 VAL CA 1 1 22 33263 1 1 25 VAL CB C 11.465 2.579 -7.827 1.00 . A A . 25 VAL CB 1 1 22 33264 1 1 25 VAL CG1 C 11.625 4.069 -7.578 1.00 . A A . 25 VAL CG1 1 1 22 33265 1 1 25 VAL CG2 C 10.160 2.305 -8.556 1.00 . A A . 25 VAL CG2 1 1 22 33266 1 1 25 VAL H H 12.092 0.013 -8.319 1.00 . A A . 25 VAL H 1 1 22 33267 1 1 25 VAL HA H 12.772 2.576 -9.534 1.00 . A A . 25 VAL HA 1 1 22 33268 1 1 25 VAL HB H 11.425 2.078 -6.871 1.00 . A A . 25 VAL HB 1 1 22 33269 1 1 25 VAL HG11 H 10.772 4.436 -7.027 1.00 . A A . 25 VAL HG11 1 1 22 33270 1 1 25 VAL HG12 H 11.691 4.586 -8.524 1.00 . A A . 25 VAL HG12 1 1 22 33271 1 1 25 VAL HG13 H 12.524 4.244 -7.008 1.00 . A A . 25 VAL HG13 1 1 22 33272 1 1 25 VAL HG21 H 10.198 2.749 -9.540 1.00 . A A . 25 VAL HG21 1 1 22 33273 1 1 25 VAL HG22 H 9.341 2.733 -7.998 1.00 . A A . 25 VAL HG22 1 1 22 33274 1 1 25 VAL HG23 H 10.015 1.238 -8.648 1.00 . A A . 25 VAL HG23 1 1 22 33275 1 1 25 VAL N N 12.443 0.621 -8.983 1.00 . A A . 25 VAL N 1 1 22 33276 1 1 25 VAL O O 14.375 1.114 -7.241 1.00 . A A . 25 VAL O 1 1 22 33277 1 1 26 ILE C C 15.949 2.926 -5.783 1.00 . A A . 26 ILE C 1 1 22 33278 1 1 26 ILE CA C 15.893 3.437 -7.218 1.00 . A A . 26 ILE CA 1 1 22 33279 1 1 26 ILE CB C 16.363 4.910 -7.264 1.00 . A A . 26 ILE CB 1 1 22 33280 1 1 26 ILE CD1 C 17.213 4.657 -9.660 1.00 . A A . 26 ILE CD1 1 1 22 33281 1 1 26 ILE CG1 C 16.329 5.433 -8.703 1.00 . A A . 26 ILE CG1 1 1 22 33282 1 1 26 ILE CG2 C 17.766 5.054 -6.679 1.00 . A A . 26 ILE CG2 1 1 22 33283 1 1 26 ILE H H 14.097 4.061 -8.166 1.00 . A A . 26 ILE H 1 1 22 33284 1 1 26 ILE HA H 16.568 2.851 -7.811 1.00 . A A . 26 ILE HA 1 1 22 33285 1 1 26 ILE HB H 15.688 5.498 -6.661 1.00 . A A . 26 ILE HB 1 1 22 33286 1 1 26 ILE HD11 H 16.883 3.629 -9.701 1.00 . A A . 26 ILE HD11 1 1 22 33287 1 1 26 ILE HD12 H 18.236 4.692 -9.314 1.00 . A A . 26 ILE HD12 1 1 22 33288 1 1 26 ILE HD13 H 17.150 5.095 -10.645 1.00 . A A . 26 ILE HD13 1 1 22 33289 1 1 26 ILE HG12 H 15.317 5.379 -9.073 1.00 . A A . 26 ILE HG12 1 1 22 33290 1 1 26 ILE HG13 H 16.655 6.462 -8.710 1.00 . A A . 26 ILE HG13 1 1 22 33291 1 1 26 ILE HG21 H 17.761 4.730 -5.648 1.00 . A A . 26 ILE HG21 1 1 22 33292 1 1 26 ILE HG22 H 18.073 6.089 -6.730 1.00 . A A . 26 ILE HG22 1 1 22 33293 1 1 26 ILE HG23 H 18.455 4.445 -7.244 1.00 . A A . 26 ILE HG23 1 1 22 33294 1 1 26 ILE N N 14.556 3.282 -7.793 1.00 . A A . 26 ILE N 1 1 22 33295 1 1 26 ILE O O 16.906 2.258 -5.383 1.00 . A A . 26 ILE O 1 1 22 33296 1 1 27 ASP C C 13.794 1.695 -3.488 1.00 . A A . 27 ASP C 1 1 22 33297 1 1 27 ASP CA C 14.831 2.778 -3.643 1.00 . A A . 27 ASP CA 1 1 22 33298 1 1 27 ASP CB C 14.488 3.948 -2.728 1.00 . A A . 27 ASP CB 1 1 22 33299 1 1 27 ASP CG C 15.501 5.075 -2.802 1.00 . A A . 27 ASP CG 1 1 22 33300 1 1 27 ASP H H 14.130 3.641 -5.436 1.00 . A A . 27 ASP H 1 1 22 33301 1 1 27 ASP HA H 15.794 2.381 -3.372 1.00 . A A . 27 ASP HA 1 1 22 33302 1 1 27 ASP HB2 H 13.519 4.335 -3.005 1.00 . A A . 27 ASP HB2 1 1 22 33303 1 1 27 ASP HB3 H 14.450 3.586 -1.713 1.00 . A A . 27 ASP HB3 1 1 22 33304 1 1 27 ASP N N 14.896 3.188 -5.035 1.00 . A A . 27 ASP N 1 1 22 33305 1 1 27 ASP O O 13.459 1.273 -2.382 1.00 . A A . 27 ASP O 1 1 22 33306 1 1 27 ASP OD1 O 15.360 5.951 -3.681 1.00 . A A . 27 ASP OD1 1 1 22 33307 1 1 27 ASP OD2 O 16.443 5.097 -1.983 1.00 . A A . 27 ASP OD2 1 1 22 33308 1 1 28 GLY C C 12.950 -1.135 -4.204 1.00 . A A . 28 GLY C 1 1 22 33309 1 1 28 GLY CA C 12.339 0.165 -4.643 1.00 . A A . 28 GLY CA 1 1 22 33310 1 1 28 GLY H H 13.655 1.586 -5.461 1.00 . A A . 28 GLY H 1 1 22 33311 1 1 28 GLY HA2 H 11.524 0.420 -3.982 1.00 . A A . 28 GLY HA2 1 1 22 33312 1 1 28 GLY HA3 H 11.960 0.055 -5.648 1.00 . A A . 28 GLY HA3 1 1 22 33313 1 1 28 GLY N N 13.317 1.223 -4.622 1.00 . A A . 28 GLY N 1 1 22 33314 1 1 28 GLY O O 12.261 -2.142 -4.067 1.00 . A A . 28 GLY O 1 1 22 33315 1 1 29 SER C C 14.724 -2.324 -1.962 1.00 . A A . 29 SER C 1 1 22 33316 1 1 29 SER CA C 14.976 -2.238 -3.455 1.00 . A A . 29 SER CA 1 1 22 33317 1 1 29 SER CB C 16.467 -2.084 -3.717 1.00 . A A . 29 SER CB 1 1 22 33318 1 1 29 SER H H 14.746 -0.266 -4.200 1.00 . A A . 29 SER H 1 1 22 33319 1 1 29 SER HA H 14.613 -3.129 -3.926 1.00 . A A . 29 SER HA 1 1 22 33320 1 1 29 SER HB2 H 16.854 -1.294 -3.091 1.00 . A A . 29 SER HB2 1 1 22 33321 1 1 29 SER HB3 H 16.965 -3.010 -3.477 1.00 . A A . 29 SER HB3 1 1 22 33322 1 1 29 SER HG H 17.667 -1.568 -5.181 1.00 . A A . 29 SER HG 1 1 22 33323 1 1 29 SER N N 14.254 -1.100 -3.994 1.00 . A A . 29 SER N 1 1 22 33324 1 1 29 SER O O 14.463 -3.391 -1.409 1.00 . A A . 29 SER O 1 1 22 33325 1 1 29 SER OG O 16.723 -1.762 -5.074 1.00 . A A . 29 SER OG 1 1 22 33326 1 1 30 ILE C C 13.072 -1.382 0.336 1.00 . A A . 30 ILE C 1 1 22 33327 1 1 30 ILE CA C 14.522 -1.038 0.091 1.00 . A A . 30 ILE CA 1 1 22 33328 1 1 30 ILE CB C 14.785 0.397 0.642 1.00 . A A . 30 ILE CB 1 1 22 33329 1 1 30 ILE CD1 C 17.078 0.640 -0.493 1.00 . A A . 30 ILE CD1 1 1 22 33330 1 1 30 ILE CG1 C 15.692 1.222 -0.290 1.00 . A A . 30 ILE CG1 1 1 22 33331 1 1 30 ILE CG2 C 15.400 0.320 2.027 1.00 . A A . 30 ILE CG2 1 1 22 33332 1 1 30 ILE H H 14.959 -0.362 -1.858 1.00 . A A . 30 ILE H 1 1 22 33333 1 1 30 ILE HA H 15.155 -1.742 0.616 1.00 . A A . 30 ILE HA 1 1 22 33334 1 1 30 ILE HB H 13.831 0.899 0.750 1.00 . A A . 30 ILE HB 1 1 22 33335 1 1 30 ILE HD11 H 16.992 -0.352 -0.912 1.00 . A A . 30 ILE HD11 1 1 22 33336 1 1 30 ILE HD12 H 17.590 0.587 0.456 1.00 . A A . 30 ILE HD12 1 1 22 33337 1 1 30 ILE HD13 H 17.637 1.269 -1.171 1.00 . A A . 30 ILE HD13 1 1 22 33338 1 1 30 ILE HG12 H 15.221 1.305 -1.260 1.00 . A A . 30 ILE HG12 1 1 22 33339 1 1 30 ILE HG13 H 15.809 2.212 0.126 1.00 . A A . 30 ILE HG13 1 1 22 33340 1 1 30 ILE HG21 H 14.723 -0.193 2.692 1.00 . A A . 30 ILE HG21 1 1 22 33341 1 1 30 ILE HG22 H 15.579 1.319 2.397 1.00 . A A . 30 ILE HG22 1 1 22 33342 1 1 30 ILE HG23 H 16.333 -0.220 1.977 1.00 . A A . 30 ILE HG23 1 1 22 33343 1 1 30 ILE N N 14.771 -1.161 -1.335 1.00 . A A . 30 ILE N 1 1 22 33344 1 1 30 ILE O O 12.722 -2.068 1.288 1.00 . A A . 30 ILE O 1 1 22 33345 1 1 31 TRP C C 10.473 -2.608 -0.709 1.00 . A A . 31 TRP C 1 1 22 33346 1 1 31 TRP CA C 10.812 -1.145 -0.494 1.00 . A A . 31 TRP CA 1 1 22 33347 1 1 31 TRP CB C 10.075 -0.236 -1.483 1.00 . A A . 31 TRP CB 1 1 22 33348 1 1 31 TRP CD1 C 10.639 2.240 -1.909 1.00 . A A . 31 TRP CD1 1 1 22 33349 1 1 31 TRP CD2 C 9.952 1.781 0.158 1.00 . A A . 31 TRP CD2 1 1 22 33350 1 1 31 TRP CE2 C 10.206 3.155 0.073 1.00 . A A . 31 TRP CE2 1 1 22 33351 1 1 31 TRP CE3 C 9.516 1.253 1.363 1.00 . A A . 31 TRP CE3 1 1 22 33352 1 1 31 TRP CG C 10.214 1.213 -1.120 1.00 . A A . 31 TRP CG 1 1 22 33353 1 1 31 TRP CH2 C 9.607 3.462 2.327 1.00 . A A . 31 TRP CH2 1 1 22 33354 1 1 31 TRP CZ2 C 10.036 4.009 1.151 1.00 . A A . 31 TRP CZ2 1 1 22 33355 1 1 31 TRP CZ3 C 9.349 2.094 2.438 1.00 . A A . 31 TRP CZ3 1 1 22 33356 1 1 31 TRP H H 12.606 -0.464 -1.363 1.00 . A A . 31 TRP H 1 1 22 33357 1 1 31 TRP HA H 10.514 -0.876 0.507 1.00 . A A . 31 TRP HA 1 1 22 33358 1 1 31 TRP HB2 H 10.473 -0.380 -2.478 1.00 . A A . 31 TRP HB2 1 1 22 33359 1 1 31 TRP HB3 H 9.026 -0.483 -1.480 1.00 . A A . 31 TRP HB3 1 1 22 33360 1 1 31 TRP HD1 H 10.930 2.128 -2.935 1.00 . A A . 31 TRP HD1 1 1 22 33361 1 1 31 TRP HE1 H 10.865 4.315 -1.546 1.00 . A A . 31 TRP HE1 1 1 22 33362 1 1 31 TRP HE3 H 9.315 0.202 1.458 1.00 . A A . 31 TRP HE3 1 1 22 33363 1 1 31 TRP HH2 H 9.466 4.087 3.196 1.00 . A A . 31 TRP HH2 1 1 22 33364 1 1 31 TRP HZ2 H 10.228 5.070 1.077 1.00 . A A . 31 TRP HZ2 1 1 22 33365 1 1 31 TRP HZ3 H 9.014 1.696 3.385 1.00 . A A . 31 TRP HZ3 1 1 22 33366 1 1 31 TRP N N 12.239 -0.937 -0.586 1.00 . A A . 31 TRP N 1 1 22 33367 1 1 31 TRP NE1 N 10.619 3.419 -1.198 1.00 . A A . 31 TRP NE1 1 1 22 33368 1 1 31 TRP O O 9.564 -3.145 -0.078 1.00 . A A . 31 TRP O 1 1 22 33369 1 1 32 ASP C C 11.508 -5.538 -0.761 1.00 . A A . 32 ASP C 1 1 22 33370 1 1 32 ASP CA C 10.997 -4.654 -1.889 1.00 . A A . 32 ASP CA 1 1 22 33371 1 1 32 ASP CB C 11.667 -5.030 -3.207 1.00 . A A . 32 ASP CB 1 1 22 33372 1 1 32 ASP CG C 11.413 -6.476 -3.592 1.00 . A A . 32 ASP CG 1 1 22 33373 1 1 32 ASP H H 11.983 -2.796 -2.005 1.00 . A A . 32 ASP H 1 1 22 33374 1 1 32 ASP HA H 9.931 -4.798 -1.986 1.00 . A A . 32 ASP HA 1 1 22 33375 1 1 32 ASP HB2 H 11.280 -4.393 -3.991 1.00 . A A . 32 ASP HB2 1 1 22 33376 1 1 32 ASP HB3 H 12.734 -4.876 -3.117 1.00 . A A . 32 ASP HB3 1 1 22 33377 1 1 32 ASP N N 11.230 -3.258 -1.580 1.00 . A A . 32 ASP N 1 1 22 33378 1 1 32 ASP O O 10.880 -6.540 -0.421 1.00 . A A . 32 ASP O 1 1 22 33379 1 1 32 ASP OD1 O 10.285 -6.784 -4.032 1.00 . A A . 32 ASP OD1 1 1 22 33380 1 1 32 ASP OD2 O 12.336 -7.307 -3.456 1.00 . A A . 32 ASP OD2 1 1 22 33381 1 1 33 ALA C C 12.292 -5.727 2.196 1.00 . A A . 33 ALA C 1 1 22 33382 1 1 33 ALA CA C 13.167 -5.916 0.959 1.00 . A A . 33 ALA CA 1 1 22 33383 1 1 33 ALA CB C 14.607 -5.528 1.237 1.00 . A A . 33 ALA CB 1 1 22 33384 1 1 33 ALA H H 13.129 -4.377 -0.487 1.00 . A A . 33 ALA H 1 1 22 33385 1 1 33 ALA HA H 13.149 -6.955 0.680 1.00 . A A . 33 ALA HA 1 1 22 33386 1 1 33 ALA HB1 H 15.200 -5.684 0.348 1.00 . A A . 33 ALA HB1 1 1 22 33387 1 1 33 ALA HB2 H 14.994 -6.135 2.041 1.00 . A A . 33 ALA HB2 1 1 22 33388 1 1 33 ALA HB3 H 14.651 -4.487 1.519 1.00 . A A . 33 ALA HB3 1 1 22 33389 1 1 33 ALA N N 12.637 -5.164 -0.162 1.00 . A A . 33 ALA N 1 1 22 33390 1 1 33 ALA O O 12.130 -6.648 2.998 1.00 . A A . 33 ALA O 1 1 22 33391 1 1 34 ILE C C 9.495 -5.124 3.170 1.00 . A A . 34 ILE C 1 1 22 33392 1 1 34 ILE CA C 10.744 -4.287 3.410 1.00 . A A . 34 ILE CA 1 1 22 33393 1 1 34 ILE CB C 10.351 -2.799 3.497 1.00 . A A . 34 ILE CB 1 1 22 33394 1 1 34 ILE CD1 C 11.270 -0.474 4.012 1.00 . A A . 34 ILE CD1 1 1 22 33395 1 1 34 ILE CG1 C 11.538 -1.964 3.982 1.00 . A A . 34 ILE CG1 1 1 22 33396 1 1 34 ILE CG2 C 9.150 -2.605 4.419 1.00 . A A . 34 ILE CG2 1 1 22 33397 1 1 34 ILE H H 11.959 -3.797 1.727 1.00 . A A . 34 ILE H 1 1 22 33398 1 1 34 ILE HA H 11.192 -4.579 4.351 1.00 . A A . 34 ILE HA 1 1 22 33399 1 1 34 ILE HB H 10.070 -2.477 2.505 1.00 . A A . 34 ILE HB 1 1 22 33400 1 1 34 ILE HD11 H 10.432 -0.271 4.662 1.00 . A A . 34 ILE HD11 1 1 22 33401 1 1 34 ILE HD12 H 11.044 -0.129 3.014 1.00 . A A . 34 ILE HD12 1 1 22 33402 1 1 34 ILE HD13 H 12.144 0.041 4.383 1.00 . A A . 34 ILE HD13 1 1 22 33403 1 1 34 ILE HG12 H 11.798 -2.272 4.984 1.00 . A A . 34 ILE HG12 1 1 22 33404 1 1 34 ILE HG13 H 12.380 -2.137 3.329 1.00 . A A . 34 ILE HG13 1 1 22 33405 1 1 34 ILE HG21 H 9.405 -2.934 5.416 1.00 . A A . 34 ILE HG21 1 1 22 33406 1 1 34 ILE HG22 H 8.316 -3.182 4.053 1.00 . A A . 34 ILE HG22 1 1 22 33407 1 1 34 ILE HG23 H 8.881 -1.560 4.446 1.00 . A A . 34 ILE HG23 1 1 22 33408 1 1 34 ILE N N 11.718 -4.532 2.346 1.00 . A A . 34 ILE N 1 1 22 33409 1 1 34 ILE O O 8.969 -5.763 4.085 1.00 . A A . 34 ILE O 1 1 22 33410 1 1 35 ALA C C 8.233 -7.418 1.788 1.00 . A A . 35 ALA C 1 1 22 33411 1 1 35 ALA CA C 7.917 -5.958 1.521 1.00 . A A . 35 ALA CA 1 1 22 33412 1 1 35 ALA CB C 7.610 -5.760 0.050 1.00 . A A . 35 ALA CB 1 1 22 33413 1 1 35 ALA H H 9.458 -4.537 1.260 1.00 . A A . 35 ALA H 1 1 22 33414 1 1 35 ALA HA H 7.050 -5.668 2.095 1.00 . A A . 35 ALA HA 1 1 22 33415 1 1 35 ALA HB1 H 7.396 -4.720 -0.136 1.00 . A A . 35 ALA HB1 1 1 22 33416 1 1 35 ALA HB2 H 6.753 -6.358 -0.218 1.00 . A A . 35 ALA HB2 1 1 22 33417 1 1 35 ALA HB3 H 8.462 -6.065 -0.539 1.00 . A A . 35 ALA HB3 1 1 22 33418 1 1 35 ALA N N 9.036 -5.125 1.926 1.00 . A A . 35 ALA N 1 1 22 33419 1 1 35 ALA O O 7.377 -8.187 2.221 1.00 . A A . 35 ALA O 1 1 22 33420 1 1 36 GLY C C 10.039 -9.455 3.252 1.00 . A A . 36 GLY C 1 1 22 33421 1 1 36 GLY CA C 9.926 -9.141 1.777 1.00 . A A . 36 GLY CA 1 1 22 33422 1 1 36 GLY H H 10.117 -7.104 1.208 1.00 . A A . 36 GLY H 1 1 22 33423 1 1 36 GLY HA2 H 9.219 -9.823 1.326 1.00 . A A . 36 GLY HA2 1 1 22 33424 1 1 36 GLY HA3 H 10.892 -9.279 1.316 1.00 . A A . 36 GLY HA3 1 1 22 33425 1 1 36 GLY N N 9.481 -7.781 1.548 1.00 . A A . 36 GLY N 1 1 22 33426 1 1 36 GLY O O 10.170 -10.610 3.645 1.00 . A A . 36 GLY O 1 1 22 33427 1 1 37 CYS C C 8.749 -8.811 6.151 1.00 . A A . 37 CYS C 1 1 22 33428 1 1 37 CYS CA C 10.103 -8.553 5.499 1.00 . A A . 37 CYS CA 1 1 22 33429 1 1 37 CYS CB C 10.761 -7.292 6.080 1.00 . A A . 37 CYS CB 1 1 22 33430 1 1 37 CYS H H 9.842 -7.520 3.683 1.00 . A A . 37 CYS H 1 1 22 33431 1 1 37 CYS HA H 10.736 -9.398 5.689 1.00 . A A . 37 CYS HA 1 1 22 33432 1 1 37 CYS HB2 H 11.738 -7.177 5.641 1.00 . A A . 37 CYS HB2 1 1 22 33433 1 1 37 CYS HB3 H 10.156 -6.434 5.820 1.00 . A A . 37 CYS HB3 1 1 22 33434 1 1 37 CYS N N 9.973 -8.415 4.064 1.00 . A A . 37 CYS N 1 1 22 33435 1 1 37 CYS O O 8.530 -9.869 6.743 1.00 . A A . 37 CYS O 1 1 22 33436 1 1 37 CYS SG S 10.973 -7.291 7.890 1.00 . A A . 37 CYS SG 1 1 22 33437 1 1 38 GLU C C 5.523 -8.653 5.869 1.00 . A A . 38 GLU C 1 1 22 33438 1 1 38 GLU CA C 6.561 -7.949 6.725 1.00 . A A . 38 GLU CA 1 1 22 33439 1 1 38 GLU CB C 6.062 -6.566 7.149 1.00 . A A . 38 GLU CB 1 1 22 33440 1 1 38 GLU CD C 6.305 -4.700 8.846 1.00 . A A . 38 GLU CD 1 1 22 33441 1 1 38 GLU CG C 6.958 -5.896 8.180 1.00 . A A . 38 GLU CG 1 1 22 33442 1 1 38 GLU H H 8.008 -7.096 5.437 1.00 . A A . 38 GLU H 1 1 22 33443 1 1 38 GLU HA H 6.721 -8.543 7.613 1.00 . A A . 38 GLU HA 1 1 22 33444 1 1 38 GLU HB2 H 6.011 -5.931 6.277 1.00 . A A . 38 GLU HB2 1 1 22 33445 1 1 38 GLU HB3 H 5.072 -6.665 7.570 1.00 . A A . 38 GLU HB3 1 1 22 33446 1 1 38 GLU HG2 H 7.210 -6.618 8.942 1.00 . A A . 38 GLU HG2 1 1 22 33447 1 1 38 GLU HG3 H 7.862 -5.566 7.689 1.00 . A A . 38 GLU HG3 1 1 22 33448 1 1 38 GLU N N 7.838 -7.856 6.033 1.00 . A A . 38 GLU N 1 1 22 33449 1 1 38 GLU O O 4.652 -9.360 6.381 1.00 . A A . 38 GLU O 1 1 22 33450 1 1 38 GLU OE1 O 5.608 -4.896 9.868 1.00 . A A . 38 GLU OE1 1 1 22 33451 1 1 38 GLU OE2 O 6.506 -3.566 8.376 1.00 . A A . 38 GLU OE2 1 1 22 33452 1 1 39 ALA C C 4.994 -10.363 3.126 1.00 . A A . 39 ALA C 1 1 22 33453 1 1 39 ALA CA C 4.600 -8.999 3.669 1.00 . A A . 39 ALA CA 1 1 22 33454 1 1 39 ALA CB C 4.319 -8.035 2.528 1.00 . A A . 39 ALA CB 1 1 22 33455 1 1 39 ALA H H 6.362 -7.954 4.190 1.00 . A A . 39 ALA H 1 1 22 33456 1 1 39 ALA HA H 3.704 -9.103 4.240 1.00 . A A . 39 ALA HA 1 1 22 33457 1 1 39 ALA HB1 H 5.211 -7.918 1.930 1.00 . A A . 39 ALA HB1 1 1 22 33458 1 1 39 ALA HB2 H 4.026 -7.077 2.933 1.00 . A A . 39 ALA HB2 1 1 22 33459 1 1 39 ALA HB3 H 3.522 -8.428 1.915 1.00 . A A . 39 ALA HB3 1 1 22 33460 1 1 39 ALA N N 5.610 -8.463 4.560 1.00 . A A . 39 ALA N 1 1 22 33461 1 1 39 ALA O O 4.199 -11.025 2.460 1.00 . A A . 39 ALA O 1 1 22 33462 1 1 40 GLY C C 7.124 -11.897 1.439 1.00 . A A . 40 GLY C 1 1 22 33463 1 1 40 GLY CA C 6.720 -12.034 2.882 1.00 . A A . 40 GLY CA 1 1 22 33464 1 1 40 GLY H H 6.829 -10.187 3.906 1.00 . A A . 40 GLY H 1 1 22 33465 1 1 40 GLY HA2 H 7.576 -12.346 3.465 1.00 . A A . 40 GLY HA2 1 1 22 33466 1 1 40 GLY HA3 H 5.941 -12.777 2.964 1.00 . A A . 40 GLY HA3 1 1 22 33467 1 1 40 GLY N N 6.232 -10.767 3.389 1.00 . A A . 40 GLY N 1 1 22 33468 1 1 40 GLY O O 7.453 -12.874 0.765 1.00 . A A . 40 GLY O 1 1 22 33469 1 1 41 GLY C C 6.261 -10.556 -1.322 1.00 . A A . 41 GLY C 1 1 22 33470 1 1 41 GLY CA C 7.423 -10.336 -0.379 1.00 . A A . 41 GLY CA 1 1 22 33471 1 1 41 GLY H H 6.860 -9.935 1.599 1.00 . A A . 41 GLY H 1 1 22 33472 1 1 41 GLY HA2 H 7.703 -9.295 -0.408 1.00 . A A . 41 GLY HA2 1 1 22 33473 1 1 41 GLY HA3 H 8.261 -10.942 -0.697 1.00 . A A . 41 GLY HA3 1 1 22 33474 1 1 41 GLY N N 7.099 -10.657 0.982 1.00 . A A . 41 GLY N 1 1 22 33475 1 1 41 GLY O O 6.409 -11.207 -2.356 1.00 . A A . 41 GLY O 1 1 22 33476 1 1 42 ASN C C 3.169 -8.805 -1.680 1.00 . A A . 42 ASN C 1 1 22 33477 1 1 42 ASN CA C 3.925 -10.100 -1.798 1.00 . A A . 42 ASN CA 1 1 22 33478 1 1 42 ASN CB C 3.028 -11.253 -1.364 1.00 . A A . 42 ASN CB 1 1 22 33479 1 1 42 ASN CG C 1.934 -11.535 -2.381 1.00 . A A . 42 ASN CG 1 1 22 33480 1 1 42 ASN H H 5.040 -9.478 -0.150 1.00 . A A . 42 ASN H 1 1 22 33481 1 1 42 ASN HA H 4.234 -10.242 -2.822 1.00 . A A . 42 ASN HA 1 1 22 33482 1 1 42 ASN HB2 H 3.626 -12.143 -1.235 1.00 . A A . 42 ASN HB2 1 1 22 33483 1 1 42 ASN HB3 H 2.562 -10.989 -0.423 1.00 . A A . 42 ASN HB3 1 1 22 33484 1 1 42 ASN HD21 H 1.979 -13.471 -1.971 1.00 . A A . 42 ASN HD21 1 1 22 33485 1 1 42 ASN HD22 H 0.853 -12.968 -3.182 1.00 . A A . 42 ASN HD22 1 1 22 33486 1 1 42 ASN N N 5.103 -10.001 -0.974 1.00 . A A . 42 ASN N 1 1 22 33487 1 1 42 ASN ND2 N 1.550 -12.781 -2.522 1.00 . A A . 42 ASN ND2 1 1 22 33488 1 1 42 ASN O O 2.894 -8.340 -0.576 1.00 . A A . 42 ASN O 1 1 22 33489 1 1 42 ASN OD1 O 1.442 -10.636 -3.049 1.00 . A A . 42 ASN OD1 1 1 22 33490 1 1 43 TRP C C 0.748 -7.038 -3.135 1.00 . A A . 43 TRP C 1 1 22 33491 1 1 43 TRP CA C 2.239 -6.922 -2.858 1.00 . A A . 43 TRP CA 1 1 22 33492 1 1 43 TRP CB C 2.915 -6.095 -3.944 1.00 . A A . 43 TRP CB 1 1 22 33493 1 1 43 TRP CD1 C 5.303 -7.011 -3.833 1.00 . A A . 43 TRP CD1 1 1 22 33494 1 1 43 TRP CD2 C 5.167 -4.790 -3.613 1.00 . A A . 43 TRP CD2 1 1 22 33495 1 1 43 TRP CE2 C 6.522 -5.164 -3.541 1.00 . A A . 43 TRP CE2 1 1 22 33496 1 1 43 TRP CE3 C 4.836 -3.441 -3.503 1.00 . A A . 43 TRP CE3 1 1 22 33497 1 1 43 TRP CG C 4.404 -5.986 -3.793 1.00 . A A . 43 TRP CG 1 1 22 33498 1 1 43 TRP CH2 C 7.183 -2.910 -3.264 1.00 . A A . 43 TRP CH2 1 1 22 33499 1 1 43 TRP CZ2 C 7.543 -4.229 -3.365 1.00 . A A . 43 TRP CZ2 1 1 22 33500 1 1 43 TRP CZ3 C 5.843 -2.515 -3.332 1.00 . A A . 43 TRP CZ3 1 1 22 33501 1 1 43 TRP H H 3.015 -8.722 -3.654 1.00 . A A . 43 TRP H 1 1 22 33502 1 1 43 TRP HA H 2.389 -6.446 -1.902 1.00 . A A . 43 TRP HA 1 1 22 33503 1 1 43 TRP HB2 H 2.721 -6.558 -4.895 1.00 . A A . 43 TRP HB2 1 1 22 33504 1 1 43 TRP HB3 H 2.501 -5.099 -3.937 1.00 . A A . 43 TRP HB3 1 1 22 33505 1 1 43 TRP HD1 H 5.030 -8.050 -3.957 1.00 . A A . 43 TRP HD1 1 1 22 33506 1 1 43 TRP HE1 H 7.389 -7.077 -3.661 1.00 . A A . 43 TRP HE1 1 1 22 33507 1 1 43 TRP HE3 H 3.808 -3.114 -3.552 1.00 . A A . 43 TRP HE3 1 1 22 33508 1 1 43 TRP HH2 H 7.938 -2.150 -3.141 1.00 . A A . 43 TRP HH2 1 1 22 33509 1 1 43 TRP HZ2 H 8.582 -4.519 -3.312 1.00 . A A . 43 TRP HZ2 1 1 22 33510 1 1 43 TRP HZ3 H 5.595 -1.463 -3.248 1.00 . A A . 43 TRP HZ3 1 1 22 33511 1 1 43 TRP N N 2.845 -8.236 -2.810 1.00 . A A . 43 TRP N 1 1 22 33512 1 1 43 TRP NE1 N 6.576 -6.531 -3.674 1.00 . A A . 43 TRP NE1 1 1 22 33513 1 1 43 TRP O O 0.046 -6.041 -3.253 1.00 . A A . 43 TRP O 1 1 22 33514 1 1 44 ALA C C -1.741 -9.265 -2.299 1.00 . A A . 44 ALA C 1 1 22 33515 1 1 44 ALA CA C -1.119 -8.556 -3.502 1.00 . A A . 44 ALA CA 1 1 22 33516 1 1 44 ALA CB C -1.283 -9.394 -4.762 1.00 . A A . 44 ALA CB 1 1 22 33517 1 1 44 ALA H H 0.929 -9.017 -3.206 1.00 . A A . 44 ALA H 1 1 22 33518 1 1 44 ALA HA H -1.626 -7.616 -3.655 1.00 . A A . 44 ALA HA 1 1 22 33519 1 1 44 ALA HB1 H -0.796 -10.348 -4.627 1.00 . A A . 44 ALA HB1 1 1 22 33520 1 1 44 ALA HB2 H -0.836 -8.877 -5.598 1.00 . A A . 44 ALA HB2 1 1 22 33521 1 1 44 ALA HB3 H -2.334 -9.550 -4.954 1.00 . A A . 44 ALA HB3 1 1 22 33522 1 1 44 ALA N N 0.291 -8.269 -3.268 1.00 . A A . 44 ALA N 1 1 22 33523 1 1 44 ALA O O -2.929 -9.580 -2.297 1.00 . A A . 44 ALA O 1 1 22 33524 1 1 45 ILE C C -2.303 -9.228 0.689 1.00 . A A . 45 ILE C 1 1 22 33525 1 1 45 ILE CA C -1.367 -10.171 -0.074 1.00 . A A . 45 ILE CA 1 1 22 33526 1 1 45 ILE CB C -0.152 -10.578 0.802 1.00 . A A . 45 ILE CB 1 1 22 33527 1 1 45 ILE CD1 C 0.546 -11.967 2.811 1.00 . A A . 45 ILE CD1 1 1 22 33528 1 1 45 ILE CG1 C -0.587 -11.537 1.901 1.00 . A A . 45 ILE CG1 1 1 22 33529 1 1 45 ILE CG2 C 0.530 -9.362 1.405 1.00 . A A . 45 ILE CG2 1 1 22 33530 1 1 45 ILE H H 0.019 -9.328 -1.375 1.00 . A A . 45 ILE H 1 1 22 33531 1 1 45 ILE HA H -1.910 -11.063 -0.339 1.00 . A A . 45 ILE HA 1 1 22 33532 1 1 45 ILE HB H 0.572 -11.071 0.167 1.00 . A A . 45 ILE HB 1 1 22 33533 1 1 45 ILE HD11 H 0.172 -12.654 3.554 1.00 . A A . 45 ILE HD11 1 1 22 33534 1 1 45 ILE HD12 H 0.963 -11.098 3.299 1.00 . A A . 45 ILE HD12 1 1 22 33535 1 1 45 ILE HD13 H 1.314 -12.451 2.225 1.00 . A A . 45 ILE HD13 1 1 22 33536 1 1 45 ILE HG12 H -1.339 -11.056 2.507 1.00 . A A . 45 ILE HG12 1 1 22 33537 1 1 45 ILE HG13 H -1.005 -12.418 1.444 1.00 . A A . 45 ILE HG13 1 1 22 33538 1 1 45 ILE HG21 H 1.350 -9.681 2.031 1.00 . A A . 45 ILE HG21 1 1 22 33539 1 1 45 ILE HG22 H -0.182 -8.806 1.998 1.00 . A A . 45 ILE HG22 1 1 22 33540 1 1 45 ILE HG23 H 0.908 -8.731 0.613 1.00 . A A . 45 ILE HG23 1 1 22 33541 1 1 45 ILE N N -0.917 -9.543 -1.293 1.00 . A A . 45 ILE N 1 1 22 33542 1 1 45 ILE O O -2.125 -8.015 0.673 1.00 . A A . 45 ILE O 1 1 22 33543 1 1 46 ASN C C -4.712 -9.733 3.297 1.00 . A A . 46 ASN C 1 1 22 33544 1 1 46 ASN CA C -4.285 -8.982 2.062 1.00 . A A . 46 ASN CA 1 1 22 33545 1 1 46 ASN CB C -5.515 -8.639 1.206 1.00 . A A . 46 ASN CB 1 1 22 33546 1 1 46 ASN CG C -6.389 -7.576 1.855 1.00 . A A . 46 ASN CG 1 1 22 33547 1 1 46 ASN H H -3.407 -10.758 1.305 1.00 . A A . 46 ASN H 1 1 22 33548 1 1 46 ASN HA H -3.805 -8.064 2.382 1.00 . A A . 46 ASN HA 1 1 22 33549 1 1 46 ASN HB2 H -5.188 -8.270 0.245 1.00 . A A . 46 ASN HB2 1 1 22 33550 1 1 46 ASN HB3 H -6.110 -9.529 1.063 1.00 . A A . 46 ASN HB3 1 1 22 33551 1 1 46 ASN HD21 H -5.533 -6.170 0.739 1.00 . A A . 46 ASN HD21 1 1 22 33552 1 1 46 ASN HD22 H -6.756 -5.622 1.839 1.00 . A A . 46 ASN HD22 1 1 22 33553 1 1 46 ASN N N -3.317 -9.784 1.319 1.00 . A A . 46 ASN N 1 1 22 33554 1 1 46 ASN ND2 N -6.210 -6.332 1.440 1.00 . A A . 46 ASN ND2 1 1 22 33555 1 1 46 ASN O O -5.637 -10.544 3.268 1.00 . A A . 46 ASN O 1 1 22 33556 1 1 46 ASN OD1 O -7.233 -7.872 2.703 1.00 . A A . 46 ASN OD1 1 1 22 33557 1 1 47 THR C C -5.574 -9.438 6.238 1.00 . A A . 47 THR C 1 1 22 33558 1 1 47 THR CA C -4.323 -10.080 5.641 1.00 . A A . 47 THR CA 1 1 22 33559 1 1 47 THR CB C -3.130 -9.937 6.595 1.00 . A A . 47 THR CB 1 1 22 33560 1 1 47 THR CG2 C -2.265 -11.186 6.571 1.00 . A A . 47 THR CG2 1 1 22 33561 1 1 47 THR H H -3.230 -8.879 4.315 1.00 . A A . 47 THR H 1 1 22 33562 1 1 47 THR HA H -4.503 -11.129 5.469 1.00 . A A . 47 THR HA 1 1 22 33563 1 1 47 THR HB H -3.500 -9.785 7.599 1.00 . A A . 47 THR HB 1 1 22 33564 1 1 47 THR HG1 H -2.239 -8.203 6.950 1.00 . A A . 47 THR HG1 1 1 22 33565 1 1 47 THR HG21 H -1.424 -11.056 7.234 1.00 . A A . 47 THR HG21 1 1 22 33566 1 1 47 THR HG22 H -1.908 -11.357 5.564 1.00 . A A . 47 THR HG22 1 1 22 33567 1 1 47 THR HG23 H -2.850 -12.035 6.894 1.00 . A A . 47 THR HG23 1 1 22 33568 1 1 47 THR N N -4.004 -9.481 4.374 1.00 . A A . 47 THR N 1 1 22 33569 1 1 47 THR O O -6.215 -9.998 7.127 1.00 . A A . 47 THR O 1 1 22 33570 1 1 47 THR OG1 O -2.350 -8.802 6.197 1.00 . A A . 47 THR OG1 1 1 22 33571 1 1 48 GLY C C -6.956 -6.840 7.426 1.00 . A A . 48 GLY C 1 1 22 33572 1 1 48 GLY CA C -7.122 -7.576 6.126 1.00 . A A . 48 GLY CA 1 1 22 33573 1 1 48 GLY H H -5.286 -7.803 5.129 1.00 . A A . 48 GLY H 1 1 22 33574 1 1 48 GLY HA2 H -7.398 -6.873 5.353 1.00 . A A . 48 GLY HA2 1 1 22 33575 1 1 48 GLY HA3 H -7.907 -8.308 6.234 1.00 . A A . 48 GLY HA3 1 1 22 33576 1 1 48 GLY N N -5.899 -8.243 5.742 1.00 . A A . 48 GLY N 1 1 22 33577 1 1 48 GLY O O -7.927 -6.553 8.121 1.00 . A A . 48 GLY O 1 1 22 33578 1 1 49 ASN C C -5.402 -4.422 9.044 1.00 . A A . 49 ASN C 1 1 22 33579 1 1 49 ASN CA C -5.398 -5.953 9.053 1.00 . A A . 49 ASN CA 1 1 22 33580 1 1 49 ASN CB C -4.058 -6.487 9.568 1.00 . A A . 49 ASN CB 1 1 22 33581 1 1 49 ASN CG C -2.880 -6.053 8.720 1.00 . A A . 49 ASN CG 1 1 22 33582 1 1 49 ASN H H -4.989 -6.663 7.081 1.00 . A A . 49 ASN H 1 1 22 33583 1 1 49 ASN HA H -6.173 -6.286 9.718 1.00 . A A . 49 ASN HA 1 1 22 33584 1 1 49 ASN HB2 H -3.900 -6.129 10.574 1.00 . A A . 49 ASN HB2 1 1 22 33585 1 1 49 ASN HB3 H -4.094 -7.567 9.579 1.00 . A A . 49 ASN HB3 1 1 22 33586 1 1 49 ASN HD21 H -2.537 -4.521 9.930 1.00 . A A . 49 ASN HD21 1 1 22 33587 1 1 49 ASN HD22 H -1.454 -4.685 8.591 1.00 . A A . 49 ASN HD22 1 1 22 33588 1 1 49 ASN N N -5.712 -6.514 7.743 1.00 . A A . 49 ASN N 1 1 22 33589 1 1 49 ASN ND2 N -2.227 -4.977 9.118 1.00 . A A . 49 ASN ND2 1 1 22 33590 1 1 49 ASN O O -4.867 -3.786 9.953 1.00 . A A . 49 ASN O 1 1 22 33591 1 1 49 ASN OD1 O -2.552 -6.691 7.726 1.00 . A A . 49 ASN OD1 1 1 22 33592 1 1 50 GLY C C -4.922 -1.853 7.071 1.00 . A A . 50 GLY C 1 1 22 33593 1 1 50 GLY CA C -6.066 -2.398 7.889 1.00 . A A . 50 GLY CA 1 1 22 33594 1 1 50 GLY H H -6.337 -4.398 7.289 1.00 . A A . 50 GLY H 1 1 22 33595 1 1 50 GLY HA2 H -7.002 -2.137 7.413 1.00 . A A . 50 GLY HA2 1 1 22 33596 1 1 50 GLY HA3 H -6.035 -1.962 8.876 1.00 . A A . 50 GLY HA3 1 1 22 33597 1 1 50 GLY N N -5.977 -3.842 8.001 1.00 . A A . 50 GLY N 1 1 22 33598 1 1 50 GLY O O -4.930 -0.700 6.632 1.00 . A A . 50 GLY O 1 1 22 33599 1 1 51 TYR C C -2.826 -3.481 4.951 1.00 . A A . 51 TYR C 1 1 22 33600 1 1 51 TYR CA C -2.815 -2.413 6.008 1.00 . A A . 51 TYR CA 1 1 22 33601 1 1 51 TYR CB C -1.448 -2.420 6.730 1.00 . A A . 51 TYR CB 1 1 22 33602 1 1 51 TYR CD1 C -2.480 -1.309 8.783 1.00 . A A . 51 TYR CD1 1 1 22 33603 1 1 51 TYR CD2 C -0.351 -2.348 8.991 1.00 . A A . 51 TYR CD2 1 1 22 33604 1 1 51 TYR CE1 C -2.439 -0.952 10.116 1.00 . A A . 51 TYR CE1 1 1 22 33605 1 1 51 TYR CE2 C -0.302 -1.997 10.323 1.00 . A A . 51 TYR CE2 1 1 22 33606 1 1 51 TYR CG C -1.438 -2.015 8.196 1.00 . A A . 51 TYR CG 1 1 22 33607 1 1 51 TYR CZ C -1.349 -1.298 10.881 1.00 . A A . 51 TYR CZ 1 1 22 33608 1 1 51 TYR H H -3.992 -3.595 7.265 1.00 . A A . 51 TYR H 1 1 22 33609 1 1 51 TYR HA H -2.985 -1.451 5.545 1.00 . A A . 51 TYR HA 1 1 22 33610 1 1 51 TYR HB2 H -1.022 -3.405 6.669 1.00 . A A . 51 TYR HB2 1 1 22 33611 1 1 51 TYR HB3 H -0.792 -1.736 6.207 1.00 . A A . 51 TYR HB3 1 1 22 33612 1 1 51 TYR HD1 H -3.346 -1.045 8.171 1.00 . A A . 51 TYR HD1 1 1 22 33613 1 1 51 TYR HD2 H 0.467 -2.896 8.548 1.00 . A A . 51 TYR HD2 1 1 22 33614 1 1 51 TYR HE1 H -3.261 -0.402 10.555 1.00 . A A . 51 TYR HE1 1 1 22 33615 1 1 51 TYR HE2 H 0.553 -2.271 10.923 1.00 . A A . 51 TYR HE2 1 1 22 33616 1 1 51 TYR HH H -2.169 -1.110 12.618 1.00 . A A . 51 TYR HH 1 1 22 33617 1 1 51 TYR N N -3.937 -2.712 6.862 1.00 . A A . 51 TYR N 1 1 22 33618 1 1 51 TYR O O -3.455 -4.527 5.136 1.00 . A A . 51 TYR O 1 1 22 33619 1 1 51 TYR OH O -1.303 -0.947 12.210 1.00 . A A . 51 TYR OH 1 1 22 33620 1 1 52 TYR C C -0.969 -4.637 2.238 1.00 . A A . 52 TYR C 1 1 22 33621 1 1 52 TYR CA C -2.311 -4.134 2.726 1.00 . A A . 52 TYR CA 1 1 22 33622 1 1 52 TYR CB C -3.082 -3.420 1.623 1.00 . A A . 52 TYR CB 1 1 22 33623 1 1 52 TYR CD1 C -5.469 -3.344 2.450 1.00 . A A . 52 TYR CD1 1 1 22 33624 1 1 52 TYR CD2 C -4.238 -1.309 2.364 1.00 . A A . 52 TYR CD2 1 1 22 33625 1 1 52 TYR CE1 C -6.566 -2.666 2.942 1.00 . A A . 52 TYR CE1 1 1 22 33626 1 1 52 TYR CE2 C -5.329 -0.623 2.855 1.00 . A A . 52 TYR CE2 1 1 22 33627 1 1 52 TYR CG C -4.289 -2.678 2.148 1.00 . A A . 52 TYR CG 1 1 22 33628 1 1 52 TYR CZ C -6.492 -1.307 3.140 1.00 . A A . 52 TYR CZ 1 1 22 33629 1 1 52 TYR H H -1.539 -2.490 3.814 1.00 . A A . 52 TYR H 1 1 22 33630 1 1 52 TYR HA H -2.891 -4.983 3.056 1.00 . A A . 52 TYR HA 1 1 22 33631 1 1 52 TYR HB2 H -2.436 -2.708 1.142 1.00 . A A . 52 TYR HB2 1 1 22 33632 1 1 52 TYR HB3 H -3.423 -4.145 0.899 1.00 . A A . 52 TYR HB3 1 1 22 33633 1 1 52 TYR HD1 H -5.520 -4.411 2.305 1.00 . A A . 52 TYR HD1 1 1 22 33634 1 1 52 TYR HD2 H -3.327 -0.778 2.136 1.00 . A A . 52 TYR HD2 1 1 22 33635 1 1 52 TYR HE1 H -7.475 -3.201 3.166 1.00 . A A . 52 TYR HE1 1 1 22 33636 1 1 52 TYR HE2 H -5.262 0.447 3.025 1.00 . A A . 52 TYR HE2 1 1 22 33637 1 1 52 TYR HH H -7.912 -1.072 4.427 1.00 . A A . 52 TYR HH 1 1 22 33638 1 1 52 TYR N N -2.158 -3.249 3.858 1.00 . A A . 52 TYR N 1 1 22 33639 1 1 52 TYR O O 0.072 -4.138 2.656 1.00 . A A . 52 TYR O 1 1 22 33640 1 1 52 TYR OH O -7.587 -0.629 3.624 1.00 . A A . 52 TYR OH 1 1 22 33641 1 1 53 GLY C C 1.181 -5.334 0.269 1.00 . A A . 53 GLY C 1 1 22 33642 1 1 53 GLY CA C 0.190 -6.278 0.893 1.00 . A A . 53 GLY CA 1 1 22 33643 1 1 53 GLY H H -1.881 -5.963 1.072 1.00 . A A . 53 GLY H 1 1 22 33644 1 1 53 GLY HA2 H 0.670 -6.777 1.720 1.00 . A A . 53 GLY HA2 1 1 22 33645 1 1 53 GLY HA3 H -0.089 -7.025 0.159 1.00 . A A . 53 GLY HA3 1 1 22 33646 1 1 53 GLY N N -1.012 -5.637 1.377 1.00 . A A . 53 GLY N 1 1 22 33647 1 1 53 GLY O O 0.850 -4.204 -0.081 1.00 . A A . 53 GLY O 1 1 22 33648 1 1 54 GLY C C 4.302 -4.420 0.717 1.00 . A A . 54 GLY C 1 1 22 33649 1 1 54 GLY CA C 3.467 -4.997 -0.396 1.00 . A A . 54 GLY CA 1 1 22 33650 1 1 54 GLY H H 2.579 -6.762 0.345 1.00 . A A . 54 GLY H 1 1 22 33651 1 1 54 GLY HA2 H 4.093 -5.600 -1.038 1.00 . A A . 54 GLY HA2 1 1 22 33652 1 1 54 GLY HA3 H 3.045 -4.190 -0.974 1.00 . A A . 54 GLY HA3 1 1 22 33653 1 1 54 GLY N N 2.402 -5.817 0.117 1.00 . A A . 54 GLY N 1 1 22 33654 1 1 54 GLY O O 4.958 -5.158 1.450 1.00 . A A . 54 GLY O 1 1 22 33655 1 1 55 VAL C C 4.291 -2.472 3.236 1.00 . A A . 55 VAL C 1 1 22 33656 1 1 55 VAL CA C 5.032 -2.434 1.900 1.00 . A A . 55 VAL CA 1 1 22 33657 1 1 55 VAL CB C 5.341 -0.975 1.503 1.00 . A A . 55 VAL CB 1 1 22 33658 1 1 55 VAL CG1 C 6.567 -0.472 2.241 1.00 . A A . 55 VAL CG1 1 1 22 33659 1 1 55 VAL CG2 C 5.545 -0.854 0.002 1.00 . A A . 55 VAL CG2 1 1 22 33660 1 1 55 VAL H H 3.642 -2.581 0.301 1.00 . A A . 55 VAL H 1 1 22 33661 1 1 55 VAL HA H 5.968 -2.961 2.008 1.00 . A A . 55 VAL HA 1 1 22 33662 1 1 55 VAL HB H 4.499 -0.358 1.783 1.00 . A A . 55 VAL HB 1 1 22 33663 1 1 55 VAL HG11 H 6.474 -0.707 3.288 1.00 . A A . 55 VAL HG11 1 1 22 33664 1 1 55 VAL HG12 H 6.649 0.598 2.118 1.00 . A A . 55 VAL HG12 1 1 22 33665 1 1 55 VAL HG13 H 7.448 -0.950 1.840 1.00 . A A . 55 VAL HG13 1 1 22 33666 1 1 55 VAL HG21 H 5.774 0.171 -0.246 1.00 . A A . 55 VAL HG21 1 1 22 33667 1 1 55 VAL HG22 H 4.643 -1.156 -0.511 1.00 . A A . 55 VAL HG22 1 1 22 33668 1 1 55 VAL HG23 H 6.364 -1.490 -0.304 1.00 . A A . 55 VAL HG23 1 1 22 33669 1 1 55 VAL N N 4.243 -3.111 0.879 1.00 . A A . 55 VAL N 1 1 22 33670 1 1 55 VAL O O 4.787 -2.018 4.266 1.00 . A A . 55 VAL O 1 1 22 33671 1 1 56 GLN C C 2.047 -2.128 5.253 1.00 . A A . 56 GLN C 1 1 22 33672 1 1 56 GLN CA C 2.227 -3.321 4.319 1.00 . A A . 56 GLN CA 1 1 22 33673 1 1 56 GLN CB C 2.740 -4.545 5.080 1.00 . A A . 56 GLN CB 1 1 22 33674 1 1 56 GLN CD C 2.087 -6.502 6.537 1.00 . A A . 56 GLN CD 1 1 22 33675 1 1 56 GLN CG C 1.732 -5.105 6.077 1.00 . A A . 56 GLN CG 1 1 22 33676 1 1 56 GLN H H 2.748 -3.293 2.278 1.00 . A A . 56 GLN H 1 1 22 33677 1 1 56 GLN HA H 1.253 -3.566 3.923 1.00 . A A . 56 GLN HA 1 1 22 33678 1 1 56 GLN HB2 H 2.982 -5.321 4.369 1.00 . A A . 56 GLN HB2 1 1 22 33679 1 1 56 GLN HB3 H 3.634 -4.270 5.620 1.00 . A A . 56 GLN HB3 1 1 22 33680 1 1 56 GLN HE21 H 2.877 -6.900 4.767 1.00 . A A . 56 GLN HE21 1 1 22 33681 1 1 56 GLN HE22 H 2.946 -8.179 5.929 1.00 . A A . 56 GLN HE22 1 1 22 33682 1 1 56 GLN HG2 H 1.700 -4.455 6.939 1.00 . A A . 56 GLN HG2 1 1 22 33683 1 1 56 GLN HG3 H 0.758 -5.132 5.611 1.00 . A A . 56 GLN HG3 1 1 22 33684 1 1 56 GLN N N 3.080 -3.035 3.165 1.00 . A A . 56 GLN N 1 1 22 33685 1 1 56 GLN NE2 N 2.695 -7.272 5.656 1.00 . A A . 56 GLN NE2 1 1 22 33686 1 1 56 GLN O O 2.219 -2.241 6.467 1.00 . A A . 56 GLN O 1 1 22 33687 1 1 56 GLN OE1 O 1.802 -6.891 7.666 1.00 . A A . 56 GLN OE1 1 1 22 33688 1 1 57 PHE C C -0.157 0.468 5.373 1.00 . A A . 57 PHE C 1 1 22 33689 1 1 57 PHE CA C 1.318 0.139 5.531 1.00 . A A . 57 PHE CA 1 1 22 33690 1 1 57 PHE CB C 2.224 1.355 5.307 1.00 . A A . 57 PHE CB 1 1 22 33691 1 1 57 PHE CD1 C 2.888 1.160 2.873 1.00 . A A . 57 PHE CD1 1 1 22 33692 1 1 57 PHE CD2 C 1.901 3.196 3.628 1.00 . A A . 57 PHE CD2 1 1 22 33693 1 1 57 PHE CE1 C 3.023 1.693 1.604 1.00 . A A . 57 PHE CE1 1 1 22 33694 1 1 57 PHE CE2 C 2.047 3.736 2.364 1.00 . A A . 57 PHE CE2 1 1 22 33695 1 1 57 PHE CG C 2.321 1.903 3.901 1.00 . A A . 57 PHE CG 1 1 22 33696 1 1 57 PHE CZ C 2.608 2.985 1.351 1.00 . A A . 57 PHE CZ 1 1 22 33697 1 1 57 PHE H H 1.655 -0.905 3.723 1.00 . A A . 57 PHE H 1 1 22 33698 1 1 57 PHE HA H 1.458 -0.190 6.553 1.00 . A A . 57 PHE HA 1 1 22 33699 1 1 57 PHE HB2 H 1.875 2.158 5.935 1.00 . A A . 57 PHE HB2 1 1 22 33700 1 1 57 PHE HB3 H 3.217 1.081 5.620 1.00 . A A . 57 PHE HB3 1 1 22 33701 1 1 57 PHE HD1 H 3.209 0.148 3.063 1.00 . A A . 57 PHE HD1 1 1 22 33702 1 1 57 PHE HD2 H 1.457 3.786 4.416 1.00 . A A . 57 PHE HD2 1 1 22 33703 1 1 57 PHE HE1 H 3.462 1.101 0.812 1.00 . A A . 57 PHE HE1 1 1 22 33704 1 1 57 PHE HE2 H 1.716 4.744 2.167 1.00 . A A . 57 PHE HE2 1 1 22 33705 1 1 57 PHE HZ H 2.732 3.413 0.363 1.00 . A A . 57 PHE HZ 1 1 22 33706 1 1 57 PHE N N 1.683 -0.986 4.697 1.00 . A A . 57 PHE N 1 1 22 33707 1 1 57 PHE O O -0.790 0.081 4.387 1.00 . A A . 57 PHE O 1 1 22 33708 1 1 58 ASP C C -2.804 2.129 5.481 1.00 . A A . 58 ASP C 1 1 22 33709 1 1 58 ASP CA C -2.139 1.269 6.540 1.00 . A A . 58 ASP CA 1 1 22 33710 1 1 58 ASP CB C -2.475 1.810 7.935 1.00 . A A . 58 ASP CB 1 1 22 33711 1 1 58 ASP CG C -1.938 3.202 8.173 1.00 . A A . 58 ASP CG 1 1 22 33712 1 1 58 ASP H H -0.107 1.644 6.985 1.00 . A A . 58 ASP H 1 1 22 33713 1 1 58 ASP HA H -2.540 0.270 6.462 1.00 . A A . 58 ASP HA 1 1 22 33714 1 1 58 ASP HB2 H -3.549 1.835 8.054 1.00 . A A . 58 ASP HB2 1 1 22 33715 1 1 58 ASP HB3 H -2.054 1.149 8.679 1.00 . A A . 58 ASP HB3 1 1 22 33716 1 1 58 ASP N N -0.696 1.166 6.362 1.00 . A A . 58 ASP N 1 1 22 33717 1 1 58 ASP O O -2.177 2.980 4.850 1.00 . A A . 58 ASP O 1 1 22 33718 1 1 58 ASP OD1 O -0.755 3.334 8.548 1.00 . A A . 58 ASP OD1 1 1 22 33719 1 1 58 ASP OD2 O -2.696 4.173 7.991 1.00 . A A . 58 ASP OD2 1 1 22 33720 1 1 59 GLN C C -4.891 4.099 4.622 1.00 . A A . 59 GLN C 1 1 22 33721 1 1 59 GLN CA C -4.939 2.598 4.379 1.00 . A A . 59 GLN CA 1 1 22 33722 1 1 59 GLN CB C -6.366 2.085 4.551 1.00 . A A . 59 GLN CB 1 1 22 33723 1 1 59 GLN CD C -7.455 2.539 2.275 1.00 . A A . 59 GLN CD 1 1 22 33724 1 1 59 GLN CG C -7.418 2.848 3.768 1.00 . A A . 59 GLN CG 1 1 22 33725 1 1 59 GLN H H -4.515 1.182 5.860 1.00 . A A . 59 GLN H 1 1 22 33726 1 1 59 GLN HA H -4.600 2.382 3.379 1.00 . A A . 59 GLN HA 1 1 22 33727 1 1 59 GLN HB2 H -6.402 1.050 4.246 1.00 . A A . 59 GLN HB2 1 1 22 33728 1 1 59 GLN HB3 H -6.620 2.139 5.601 1.00 . A A . 59 GLN HB3 1 1 22 33729 1 1 59 GLN HE21 H -5.494 2.236 2.205 1.00 . A A . 59 GLN HE21 1 1 22 33730 1 1 59 GLN HE22 H -6.335 2.045 0.702 1.00 . A A . 59 GLN HE22 1 1 22 33731 1 1 59 GLN HG2 H -8.383 2.615 4.188 1.00 . A A . 59 GLN HG2 1 1 22 33732 1 1 59 GLN HG3 H -7.225 3.902 3.895 1.00 . A A . 59 GLN HG3 1 1 22 33733 1 1 59 GLN N N -4.098 1.885 5.316 1.00 . A A . 59 GLN N 1 1 22 33734 1 1 59 GLN NE2 N -6.311 2.242 1.671 1.00 . A A . 59 GLN NE2 1 1 22 33735 1 1 59 GLN O O -4.927 4.890 3.687 1.00 . A A . 59 GLN O 1 1 22 33736 1 1 59 GLN OE1 O -8.519 2.584 1.658 1.00 . A A . 59 GLN OE1 1 1 22 33737 1 1 60 GLY C C -3.602 6.614 5.802 1.00 . A A . 60 GLY C 1 1 22 33738 1 1 60 GLY CA C -4.827 5.867 6.269 1.00 . A A . 60 GLY CA 1 1 22 33739 1 1 60 GLY H H -4.662 3.782 6.565 1.00 . A A . 60 GLY H 1 1 22 33740 1 1 60 GLY HA2 H -5.705 6.326 5.838 1.00 . A A . 60 GLY HA2 1 1 22 33741 1 1 60 GLY HA3 H -4.888 5.931 7.345 1.00 . A A . 60 GLY HA3 1 1 22 33742 1 1 60 GLY N N -4.794 4.469 5.886 1.00 . A A . 60 GLY N 1 1 22 33743 1 1 60 GLY O O -3.705 7.678 5.198 1.00 . A A . 60 GLY O 1 1 22 33744 1 1 61 THR C C -1.074 6.553 4.124 1.00 . A A . 61 THR C 1 1 22 33745 1 1 61 THR CA C -1.176 6.602 5.642 1.00 . A A . 61 THR CA 1 1 22 33746 1 1 61 THR CB C -0.020 5.825 6.268 1.00 . A A . 61 THR CB 1 1 22 33747 1 1 61 THR CG2 C 1.323 6.420 5.884 1.00 . A A . 61 THR CG2 1 1 22 33748 1 1 61 THR H H -2.436 5.229 6.640 1.00 . A A . 61 THR H 1 1 22 33749 1 1 61 THR HA H -1.113 7.619 5.965 1.00 . A A . 61 THR HA 1 1 22 33750 1 1 61 THR HB H -0.073 4.818 5.908 1.00 . A A . 61 THR HB 1 1 22 33751 1 1 61 THR HG1 H -0.468 4.945 7.978 1.00 . A A . 61 THR HG1 1 1 22 33752 1 1 61 THR HG21 H 1.382 7.437 6.243 1.00 . A A . 61 THR HG21 1 1 22 33753 1 1 61 THR HG22 H 1.426 6.413 4.808 1.00 . A A . 61 THR HG22 1 1 22 33754 1 1 61 THR HG23 H 2.117 5.836 6.325 1.00 . A A . 61 THR HG23 1 1 22 33755 1 1 61 THR N N -2.443 6.049 6.087 1.00 . A A . 61 THR N 1 1 22 33756 1 1 61 THR O O -0.630 7.509 3.484 1.00 . A A . 61 THR O 1 1 22 33757 1 1 61 THR OG1 O -0.157 5.819 7.693 1.00 . A A . 61 THR OG1 1 1 22 33758 1 1 62 TRP C C -2.408 6.387 1.511 1.00 . A A . 62 TRP C 1 1 22 33759 1 1 62 TRP CA C -1.581 5.269 2.120 1.00 . A A . 62 TRP CA 1 1 22 33760 1 1 62 TRP CB C -2.224 3.920 1.822 1.00 . A A . 62 TRP CB 1 1 22 33761 1 1 62 TRP CD1 C -3.570 3.909 -0.342 1.00 . A A . 62 TRP CD1 1 1 22 33762 1 1 62 TRP CD2 C -1.533 3.009 -0.534 1.00 . A A . 62 TRP CD2 1 1 22 33763 1 1 62 TRP CE2 C -2.170 2.934 -1.788 1.00 . A A . 62 TRP CE2 1 1 22 33764 1 1 62 TRP CE3 C -0.238 2.510 -0.405 1.00 . A A . 62 TRP CE3 1 1 22 33765 1 1 62 TRP CG C -2.446 3.637 0.371 1.00 . A A . 62 TRP CG 1 1 22 33766 1 1 62 TRP CH2 C -0.276 1.884 -2.749 1.00 . A A . 62 TRP CH2 1 1 22 33767 1 1 62 TRP CZ2 C -1.550 2.366 -2.912 1.00 . A A . 62 TRP CZ2 1 1 22 33768 1 1 62 TRP CZ3 C 0.376 1.955 -1.508 1.00 . A A . 62 TRP CZ3 1 1 22 33769 1 1 62 TRP H H -1.840 4.706 4.129 1.00 . A A . 62 TRP H 1 1 22 33770 1 1 62 TRP HA H -0.577 5.293 1.722 1.00 . A A . 62 TRP HA 1 1 22 33771 1 1 62 TRP HB2 H -1.602 3.136 2.221 1.00 . A A . 62 TRP HB2 1 1 22 33772 1 1 62 TRP HB3 H -3.187 3.892 2.313 1.00 . A A . 62 TRP HB3 1 1 22 33773 1 1 62 TRP HD1 H -4.448 4.388 0.071 1.00 . A A . 62 TRP HD1 1 1 22 33774 1 1 62 TRP HE1 H -4.090 3.588 -2.349 1.00 . A A . 62 TRP HE1 1 1 22 33775 1 1 62 TRP HE3 H 0.283 2.553 0.540 1.00 . A A . 62 TRP HE3 1 1 22 33776 1 1 62 TRP HH2 H 0.253 1.437 -3.583 1.00 . A A . 62 TRP HH2 1 1 22 33777 1 1 62 TRP HZ2 H -2.046 2.300 -3.881 1.00 . A A . 62 TRP HZ2 1 1 22 33778 1 1 62 TRP HZ3 H 1.378 1.561 -1.419 1.00 . A A . 62 TRP HZ3 1 1 22 33779 1 1 62 TRP N N -1.524 5.441 3.557 1.00 . A A . 62 TRP N 1 1 22 33780 1 1 62 TRP NE1 N -3.416 3.495 -1.639 1.00 . A A . 62 TRP NE1 1 1 22 33781 1 1 62 TRP O O -2.001 7.041 0.555 1.00 . A A . 62 TRP O 1 1 22 33782 1 1 63 GLU C C -3.929 9.018 1.884 1.00 . A A . 63 GLU C 1 1 22 33783 1 1 63 GLU CA C -4.486 7.621 1.628 1.00 . A A . 63 GLU CA 1 1 22 33784 1 1 63 GLU CB C -5.837 7.452 2.315 1.00 . A A . 63 GLU CB 1 1 22 33785 1 1 63 GLU CD C -8.206 8.272 2.535 1.00 . A A . 63 GLU CD 1 1 22 33786 1 1 63 GLU CG C -6.820 8.568 2.010 1.00 . A A . 63 GLU CG 1 1 22 33787 1 1 63 GLU H H -3.831 6.046 2.861 1.00 . A A . 63 GLU H 1 1 22 33788 1 1 63 GLU HA H -4.613 7.475 0.560 1.00 . A A . 63 GLU HA 1 1 22 33789 1 1 63 GLU HB2 H -6.273 6.520 1.990 1.00 . A A . 63 GLU HB2 1 1 22 33790 1 1 63 GLU HB3 H -5.683 7.410 3.383 1.00 . A A . 63 GLU HB3 1 1 22 33791 1 1 63 GLU HG2 H -6.465 9.476 2.474 1.00 . A A . 63 GLU HG2 1 1 22 33792 1 1 63 GLU HG3 H -6.869 8.706 0.937 1.00 . A A . 63 GLU HG3 1 1 22 33793 1 1 63 GLU N N -3.573 6.601 2.091 1.00 . A A . 63 GLU N 1 1 22 33794 1 1 63 GLU O O -4.173 9.948 1.114 1.00 . A A . 63 GLU O 1 1 22 33795 1 1 63 GLU OE1 O -8.468 8.559 3.720 1.00 . A A . 63 GLU OE1 1 1 22 33796 1 1 63 GLU OE2 O -9.035 7.739 1.773 1.00 . A A . 63 GLU OE2 1 1 22 33797 1 1 64 ALA C C -1.589 10.904 2.317 1.00 . A A . 64 ALA C 1 1 22 33798 1 1 64 ALA CA C -2.605 10.439 3.349 1.00 . A A . 64 ALA CA 1 1 22 33799 1 1 64 ALA CB C -1.961 10.348 4.725 1.00 . A A . 64 ALA CB 1 1 22 33800 1 1 64 ALA H H -3.000 8.364 3.529 1.00 . A A . 64 ALA H 1 1 22 33801 1 1 64 ALA HA H -3.408 11.159 3.399 1.00 . A A . 64 ALA HA 1 1 22 33802 1 1 64 ALA HB1 H -2.690 9.997 5.439 1.00 . A A . 64 ALA HB1 1 1 22 33803 1 1 64 ALA HB2 H -1.606 11.323 5.021 1.00 . A A . 64 ALA HB2 1 1 22 33804 1 1 64 ALA HB3 H -1.131 9.657 4.688 1.00 . A A . 64 ALA HB3 1 1 22 33805 1 1 64 ALA N N -3.175 9.154 2.968 1.00 . A A . 64 ALA N 1 1 22 33806 1 1 64 ALA O O -1.543 12.082 1.965 1.00 . A A . 64 ALA O 1 1 22 33807 1 1 65 ASN C C -0.545 10.233 -0.584 1.00 . A A . 65 ASN C 1 1 22 33808 1 1 65 ASN CA C 0.168 10.269 0.768 1.00 . A A . 65 ASN CA 1 1 22 33809 1 1 65 ASN CB C 1.331 9.272 0.791 1.00 . A A . 65 ASN CB 1 1 22 33810 1 1 65 ASN CG C 1.934 9.093 2.180 1.00 . A A . 65 ASN CG 1 1 22 33811 1 1 65 ASN H H -0.788 9.069 2.220 1.00 . A A . 65 ASN H 1 1 22 33812 1 1 65 ASN HA H 0.554 11.265 0.932 1.00 . A A . 65 ASN HA 1 1 22 33813 1 1 65 ASN HB2 H 0.980 8.311 0.444 1.00 . A A . 65 ASN HB2 1 1 22 33814 1 1 65 ASN HB3 H 2.108 9.626 0.129 1.00 . A A . 65 ASN HB3 1 1 22 33815 1 1 65 ASN HD21 H 1.465 10.960 2.685 1.00 . A A . 65 ASN HD21 1 1 22 33816 1 1 65 ASN HD22 H 2.257 10.019 3.906 1.00 . A A . 65 ASN HD22 1 1 22 33817 1 1 65 ASN N N -0.777 9.973 1.833 1.00 . A A . 65 ASN N 1 1 22 33818 1 1 65 ASN ND2 N 1.883 10.129 3.005 1.00 . A A . 65 ASN ND2 1 1 22 33819 1 1 65 ASN O O 0.021 10.589 -1.619 1.00 . A A . 65 ASN O 1 1 22 33820 1 1 65 ASN OD1 O 2.442 8.027 2.512 1.00 . A A . 65 ASN OD1 1 1 22 33821 1 1 66 GLY C C -2.387 8.618 -2.641 1.00 . A A . 66 GLY C 1 1 22 33822 1 1 66 GLY CA C -2.650 9.790 -1.721 1.00 . A A . 66 GLY CA 1 1 22 33823 1 1 66 GLY H H -2.151 9.442 0.298 1.00 . A A . 66 GLY H 1 1 22 33824 1 1 66 GLY HA2 H -3.684 9.754 -1.397 1.00 . A A . 66 GLY HA2 1 1 22 33825 1 1 66 GLY HA3 H -2.486 10.708 -2.268 1.00 . A A . 66 GLY HA3 1 1 22 33826 1 1 66 GLY N N -1.799 9.786 -0.548 1.00 . A A . 66 GLY N 1 1 22 33827 1 1 66 GLY O O -2.228 8.793 -3.845 1.00 . A A . 66 GLY O 1 1 22 33828 1 1 67 GLY C C -3.219 5.781 -3.685 1.00 . A A . 67 GLY C 1 1 22 33829 1 1 67 GLY CA C -2.051 6.244 -2.859 1.00 . A A . 67 GLY CA 1 1 22 33830 1 1 67 GLY H H -2.594 7.319 -1.136 1.00 . A A . 67 GLY H 1 1 22 33831 1 1 67 GLY HA2 H -1.223 6.473 -3.517 1.00 . A A . 67 GLY HA2 1 1 22 33832 1 1 67 GLY HA3 H -1.757 5.447 -2.191 1.00 . A A . 67 GLY HA3 1 1 22 33833 1 1 67 GLY N N -2.367 7.417 -2.083 1.00 . A A . 67 GLY N 1 1 22 33834 1 1 67 GLY O O -3.048 5.042 -4.647 1.00 . A A . 67 GLY O 1 1 22 33835 1 1 68 LEU C C -5.646 6.153 -5.446 1.00 . A A . 68 LEU C 1 1 22 33836 1 1 68 LEU CA C -5.636 5.806 -3.964 1.00 . A A . 68 LEU CA 1 1 22 33837 1 1 68 LEU CB C -6.854 6.422 -3.275 1.00 . A A . 68 LEU CB 1 1 22 33838 1 1 68 LEU CD1 C -6.222 6.402 -0.855 1.00 . A A . 68 LEU CD1 1 1 22 33839 1 1 68 LEU CD2 C -8.614 6.142 -1.510 1.00 . A A . 68 LEU CD2 1 1 22 33840 1 1 68 LEU CG C -7.174 5.855 -1.895 1.00 . A A . 68 LEU CG 1 1 22 33841 1 1 68 LEU H H -4.474 6.861 -2.575 1.00 . A A . 68 LEU H 1 1 22 33842 1 1 68 LEU HA H -5.684 4.738 -3.857 1.00 . A A . 68 LEU HA 1 1 22 33843 1 1 68 LEU HB2 H -6.677 7.482 -3.172 1.00 . A A . 68 LEU HB2 1 1 22 33844 1 1 68 LEU HB3 H -7.715 6.277 -3.909 1.00 . A A . 68 LEU HB3 1 1 22 33845 1 1 68 LEU HD11 H -6.498 6.023 0.119 1.00 . A A . 68 LEU HD11 1 1 22 33846 1 1 68 LEU HD12 H -6.274 7.480 -0.850 1.00 . A A . 68 LEU HD12 1 1 22 33847 1 1 68 LEU HD13 H -5.216 6.090 -1.088 1.00 . A A . 68 LEU HD13 1 1 22 33848 1 1 68 LEU HD21 H -9.278 5.694 -2.235 1.00 . A A . 68 LEU HD21 1 1 22 33849 1 1 68 LEU HD22 H -8.775 7.211 -1.486 1.00 . A A . 68 LEU HD22 1 1 22 33850 1 1 68 LEU HD23 H -8.816 5.728 -0.533 1.00 . A A . 68 LEU HD23 1 1 22 33851 1 1 68 LEU HG H -7.040 4.788 -1.923 1.00 . A A . 68 LEU HG 1 1 22 33852 1 1 68 LEU N N -4.412 6.232 -3.315 1.00 . A A . 68 LEU N 1 1 22 33853 1 1 68 LEU O O -6.391 5.563 -6.224 1.00 . A A . 68 LEU O 1 1 22 33854 1 1 69 ARG C C -3.984 6.385 -8.000 1.00 . A A . 69 ARG C 1 1 22 33855 1 1 69 ARG CA C -4.676 7.491 -7.223 1.00 . A A . 69 ARG CA 1 1 22 33856 1 1 69 ARG CB C -3.875 8.783 -7.335 1.00 . A A . 69 ARG CB 1 1 22 33857 1 1 69 ARG CD C -1.722 9.959 -6.750 1.00 . A A . 69 ARG CD 1 1 22 33858 1 1 69 ARG CG C -2.449 8.629 -6.852 1.00 . A A . 69 ARG CG 1 1 22 33859 1 1 69 ARG CZ C -0.469 11.408 -8.300 1.00 . A A . 69 ARG CZ 1 1 22 33860 1 1 69 ARG H H -4.257 7.548 -5.160 1.00 . A A . 69 ARG H 1 1 22 33861 1 1 69 ARG HA H -5.662 7.643 -7.624 1.00 . A A . 69 ARG HA 1 1 22 33862 1 1 69 ARG HB2 H -3.854 9.093 -8.367 1.00 . A A . 69 ARG HB2 1 1 22 33863 1 1 69 ARG HB3 H -4.354 9.543 -6.742 1.00 . A A . 69 ARG HB3 1 1 22 33864 1 1 69 ARG HD2 H -2.320 10.636 -6.157 1.00 . A A . 69 ARG HD2 1 1 22 33865 1 1 69 ARG HD3 H -0.776 9.791 -6.256 1.00 . A A . 69 ARG HD3 1 1 22 33866 1 1 69 ARG HE H -2.094 10.342 -8.792 1.00 . A A . 69 ARG HE 1 1 22 33867 1 1 69 ARG HG2 H -2.463 8.159 -5.878 1.00 . A A . 69 ARG HG2 1 1 22 33868 1 1 69 ARG HG3 H -1.918 7.991 -7.544 1.00 . A A . 69 ARG HG3 1 1 22 33869 1 1 69 ARG HH11 H 0.281 11.325 -6.415 1.00 . A A . 69 ARG HH11 1 1 22 33870 1 1 69 ARG HH12 H 1.146 12.355 -7.516 1.00 . A A . 69 ARG HH12 1 1 22 33871 1 1 69 ARG HH21 H -0.963 11.698 -10.242 1.00 . A A . 69 ARG HH21 1 1 22 33872 1 1 69 ARG HH22 H 0.441 12.570 -9.694 1.00 . A A . 69 ARG HH22 1 1 22 33873 1 1 69 ARG N N -4.809 7.105 -5.830 1.00 . A A . 69 ARG N 1 1 22 33874 1 1 69 ARG NE N -1.474 10.568 -8.057 1.00 . A A . 69 ARG NE 1 1 22 33875 1 1 69 ARG NH1 N 0.386 11.720 -7.335 1.00 . A A . 69 ARG NH1 1 1 22 33876 1 1 69 ARG NH2 N -0.319 11.933 -9.508 1.00 . A A . 69 ARG NH2 1 1 22 33877 1 1 69 ARG O O -4.252 6.171 -9.181 1.00 . A A . 69 ARG O 1 1 22 33878 1 1 70 TYR C C -3.254 3.344 -7.768 1.00 . A A . 70 TYR C 1 1 22 33879 1 1 70 TYR CA C -2.385 4.573 -7.903 1.00 . A A . 70 TYR CA 1 1 22 33880 1 1 70 TYR CB C -1.086 4.349 -7.141 1.00 . A A . 70 TYR CB 1 1 22 33881 1 1 70 TYR CD1 C 0.563 6.082 -7.937 1.00 . A A . 70 TYR CD1 1 1 22 33882 1 1 70 TYR CD2 C -0.295 6.249 -5.722 1.00 . A A . 70 TYR CD2 1 1 22 33883 1 1 70 TYR CE1 C 1.325 7.215 -7.731 1.00 . A A . 70 TYR CE1 1 1 22 33884 1 1 70 TYR CE2 C 0.460 7.379 -5.506 1.00 . A A . 70 TYR CE2 1 1 22 33885 1 1 70 TYR CG C -0.257 5.586 -6.936 1.00 . A A . 70 TYR CG 1 1 22 33886 1 1 70 TYR CZ C 1.272 7.860 -6.512 1.00 . A A . 70 TYR CZ 1 1 22 33887 1 1 70 TYR H H -2.929 5.886 -6.362 1.00 . A A . 70 TYR H 1 1 22 33888 1 1 70 TYR HA H -2.183 4.785 -8.942 1.00 . A A . 70 TYR HA 1 1 22 33889 1 1 70 TYR HB2 H -1.330 3.969 -6.160 1.00 . A A . 70 TYR HB2 1 1 22 33890 1 1 70 TYR HB3 H -0.483 3.628 -7.665 1.00 . A A . 70 TYR HB3 1 1 22 33891 1 1 70 TYR HD1 H 0.599 5.574 -8.890 1.00 . A A . 70 TYR HD1 1 1 22 33892 1 1 70 TYR HD2 H -0.937 5.869 -4.934 1.00 . A A . 70 TYR HD2 1 1 22 33893 1 1 70 TYR HE1 H 1.959 7.590 -8.521 1.00 . A A . 70 TYR HE1 1 1 22 33894 1 1 70 TYR HE2 H 0.411 7.879 -4.554 1.00 . A A . 70 TYR HE2 1 1 22 33895 1 1 70 TYR HH H 2.451 8.933 -5.434 1.00 . A A . 70 TYR HH 1 1 22 33896 1 1 70 TYR N N -3.094 5.677 -7.314 1.00 . A A . 70 TYR N 1 1 22 33897 1 1 70 TYR O O -3.301 2.483 -8.649 1.00 . A A . 70 TYR O 1 1 22 33898 1 1 70 TYR OH O 2.029 8.991 -6.298 1.00 . A A . 70 TYR OH 1 1 22 33899 1 1 71 ALA C C -5.307 2.500 -4.842 1.00 . A A . 71 ALA C 1 1 22 33900 1 1 71 ALA CA C -4.847 2.241 -6.263 1.00 . A A . 71 ALA CA 1 1 22 33901 1 1 71 ALA CB C -4.130 0.898 -6.341 1.00 . A A . 71 ALA CB 1 1 22 33902 1 1 71 ALA H H -3.920 4.118 -6.050 1.00 . A A . 71 ALA H 1 1 22 33903 1 1 71 ALA HA H -5.699 2.228 -6.925 1.00 . A A . 71 ALA HA 1 1 22 33904 1 1 71 ALA HB1 H -3.277 0.907 -5.680 1.00 . A A . 71 ALA HB1 1 1 22 33905 1 1 71 ALA HB2 H -3.796 0.726 -7.354 1.00 . A A . 71 ALA HB2 1 1 22 33906 1 1 71 ALA HB3 H -4.808 0.109 -6.046 1.00 . A A . 71 ALA HB3 1 1 22 33907 1 1 71 ALA N N -3.977 3.333 -6.654 1.00 . A A . 71 ALA N 1 1 22 33908 1 1 71 ALA O O -4.485 2.669 -3.954 1.00 . A A . 71 ALA O 1 1 22 33909 1 1 72 PRO C C -6.720 1.881 -2.205 1.00 . A A . 72 PRO C 1 1 22 33910 1 1 72 PRO CA C -7.184 2.856 -3.285 1.00 . A A . 72 PRO CA 1 1 22 33911 1 1 72 PRO CB C -8.679 2.747 -3.485 1.00 . A A . 72 PRO CB 1 1 22 33912 1 1 72 PRO CD C -7.649 2.468 -5.649 1.00 . A A . 72 PRO CD 1 1 22 33913 1 1 72 PRO CG C -8.921 2.851 -4.954 1.00 . A A . 72 PRO CG 1 1 22 33914 1 1 72 PRO HA H -6.953 3.854 -2.967 1.00 . A A . 72 PRO HA 1 1 22 33915 1 1 72 PRO HB2 H -9.015 1.810 -3.091 1.00 . A A . 72 PRO HB2 1 1 22 33916 1 1 72 PRO HB3 H -9.156 3.555 -2.955 1.00 . A A . 72 PRO HB3 1 1 22 33917 1 1 72 PRO HD2 H -7.709 1.457 -6.020 1.00 . A A . 72 PRO HD2 1 1 22 33918 1 1 72 PRO HD3 H -7.446 3.157 -6.457 1.00 . A A . 72 PRO HD3 1 1 22 33919 1 1 72 PRO HG2 H -9.712 2.176 -5.238 1.00 . A A . 72 PRO HG2 1 1 22 33920 1 1 72 PRO HG3 H -9.190 3.866 -5.206 1.00 . A A . 72 PRO HG3 1 1 22 33921 1 1 72 PRO N N -6.619 2.582 -4.613 1.00 . A A . 72 PRO N 1 1 22 33922 1 1 72 PRO O O -6.978 2.080 -1.020 1.00 . A A . 72 PRO O 1 1 22 33923 1 1 73 ARG C C -4.109 -0.578 -2.212 1.00 . A A . 73 ARG C 1 1 22 33924 1 1 73 ARG CA C -5.471 -0.132 -1.697 1.00 . A A . 73 ARG CA 1 1 22 33925 1 1 73 ARG CB C -6.420 -1.326 -1.555 1.00 . A A . 73 ARG CB 1 1 22 33926 1 1 73 ARG CD C -7.712 -3.100 -2.808 1.00 . A A . 73 ARG CD 1 1 22 33927 1 1 73 ARG CG C -6.536 -2.132 -2.827 1.00 . A A . 73 ARG CG 1 1 22 33928 1 1 73 ARG CZ C -8.320 -5.292 -1.854 1.00 . A A . 73 ARG CZ 1 1 22 33929 1 1 73 ARG H H -5.842 0.750 -3.581 1.00 . A A . 73 ARG H 1 1 22 33930 1 1 73 ARG HA H -5.345 0.345 -0.736 1.00 . A A . 73 ARG HA 1 1 22 33931 1 1 73 ARG HB2 H -6.059 -1.973 -0.771 1.00 . A A . 73 ARG HB2 1 1 22 33932 1 1 73 ARG HB3 H -7.403 -0.963 -1.292 1.00 . A A . 73 ARG HB3 1 1 22 33933 1 1 73 ARG HD2 H -8.564 -2.600 -2.375 1.00 . A A . 73 ARG HD2 1 1 22 33934 1 1 73 ARG HD3 H -7.939 -3.379 -3.825 1.00 . A A . 73 ARG HD3 1 1 22 33935 1 1 73 ARG HE H -6.514 -4.422 -1.684 1.00 . A A . 73 ARG HE 1 1 22 33936 1 1 73 ARG HG2 H -6.655 -1.450 -3.654 1.00 . A A . 73 ARG HG2 1 1 22 33937 1 1 73 ARG HG3 H -5.615 -2.694 -2.953 1.00 . A A . 73 ARG HG3 1 1 22 33938 1 1 73 ARG HH11 H -9.868 -4.301 -2.713 1.00 . A A . 73 ARG HH11 1 1 22 33939 1 1 73 ARG HH12 H -10.244 -5.892 -2.132 1.00 . A A . 73 ARG HH12 1 1 22 33940 1 1 73 ARG HH21 H -6.979 -6.517 -0.951 1.00 . A A . 73 ARG HH21 1 1 22 33941 1 1 73 ARG HH22 H -8.597 -7.151 -1.100 1.00 . A A . 73 ARG HH22 1 1 22 33942 1 1 73 ARG N N -6.021 0.844 -2.618 1.00 . A A . 73 ARG N 1 1 22 33943 1 1 73 ARG NE N -7.435 -4.311 -2.042 1.00 . A A . 73 ARG NE 1 1 22 33944 1 1 73 ARG NH1 N -9.579 -5.148 -2.262 1.00 . A A . 73 ARG NH1 1 1 22 33945 1 1 73 ARG NH2 N -7.943 -6.410 -1.253 1.00 . A A . 73 ARG NH2 1 1 22 33946 1 1 73 ARG O O -3.920 -0.797 -3.411 1.00 . A A . 73 ARG O 1 1 22 33947 1 1 74 ALA C C -1.642 -2.342 -2.297 1.00 . A A . 74 ALA C 1 1 22 33948 1 1 74 ALA CA C -1.779 -0.991 -1.616 1.00 . A A . 74 ALA CA 1 1 22 33949 1 1 74 ALA CB C -0.915 -0.943 -0.362 1.00 . A A . 74 ALA CB 1 1 22 33950 1 1 74 ALA H H -3.400 -0.514 -0.365 1.00 . A A . 74 ALA H 1 1 22 33951 1 1 74 ALA HA H -1.421 -0.227 -2.290 1.00 . A A . 74 ALA HA 1 1 22 33952 1 1 74 ALA HB1 H 0.121 -0.813 -0.643 1.00 . A A . 74 ALA HB1 1 1 22 33953 1 1 74 ALA HB2 H -1.019 -1.866 0.184 1.00 . A A . 74 ALA HB2 1 1 22 33954 1 1 74 ALA HB3 H -1.225 -0.117 0.261 1.00 . A A . 74 ALA HB3 1 1 22 33955 1 1 74 ALA N N -3.163 -0.675 -1.292 1.00 . A A . 74 ALA N 1 1 22 33956 1 1 74 ALA O O -0.735 -2.543 -3.095 1.00 . A A . 74 ALA O 1 1 22 33957 1 1 75 ASP C C -3.085 -4.674 -3.945 1.00 . A A . 75 ASP C 1 1 22 33958 1 1 75 ASP CA C -2.472 -4.601 -2.558 1.00 . A A . 75 ASP CA 1 1 22 33959 1 1 75 ASP CB C -3.105 -5.630 -1.622 1.00 . A A . 75 ASP CB 1 1 22 33960 1 1 75 ASP CG C -4.545 -5.332 -1.270 1.00 . A A . 75 ASP CG 1 1 22 33961 1 1 75 ASP H H -3.314 -3.021 -1.431 1.00 . A A . 75 ASP H 1 1 22 33962 1 1 75 ASP HA H -1.428 -4.827 -2.651 1.00 . A A . 75 ASP HA 1 1 22 33963 1 1 75 ASP HB2 H -3.074 -6.594 -2.100 1.00 . A A . 75 ASP HB2 1 1 22 33964 1 1 75 ASP HB3 H -2.533 -5.670 -0.709 1.00 . A A . 75 ASP HB3 1 1 22 33965 1 1 75 ASP N N -2.558 -3.255 -2.011 1.00 . A A . 75 ASP N 1 1 22 33966 1 1 75 ASP O O -2.953 -5.679 -4.647 1.00 . A A . 75 ASP O 1 1 22 33967 1 1 75 ASP OD1 O -4.895 -4.147 -1.093 1.00 . A A . 75 ASP OD1 1 1 22 33968 1 1 75 ASP OD2 O -5.334 -6.284 -1.135 1.00 . A A . 75 ASP OD2 1 1 22 33969 1 1 76 LEU C C -3.020 -2.886 -6.527 1.00 . A A . 76 LEU C 1 1 22 33970 1 1 76 LEU CA C -4.175 -3.463 -5.728 1.00 . A A . 76 LEU CA 1 1 22 33971 1 1 76 LEU CB C -5.397 -2.554 -5.833 1.00 . A A . 76 LEU CB 1 1 22 33972 1 1 76 LEU CD1 C -6.472 -3.667 -7.811 1.00 . A A . 76 LEU CD1 1 1 22 33973 1 1 76 LEU CD2 C -7.023 -1.290 -7.257 1.00 . A A . 76 LEU CD2 1 1 22 33974 1 1 76 LEU CG C -5.941 -2.355 -7.250 1.00 . A A . 76 LEU CG 1 1 22 33975 1 1 76 LEU H H -3.932 -2.886 -3.708 1.00 . A A . 76 LEU H 1 1 22 33976 1 1 76 LEU HA H -4.416 -4.446 -6.111 1.00 . A A . 76 LEU HA 1 1 22 33977 1 1 76 LEU HB2 H -6.184 -2.974 -5.221 1.00 . A A . 76 LEU HB2 1 1 22 33978 1 1 76 LEU HB3 H -5.135 -1.585 -5.433 1.00 . A A . 76 LEU HB3 1 1 22 33979 1 1 76 LEU HD11 H -6.840 -3.505 -8.813 1.00 . A A . 76 LEU HD11 1 1 22 33980 1 1 76 LEU HD12 H -7.277 -4.026 -7.187 1.00 . A A . 76 LEU HD12 1 1 22 33981 1 1 76 LEU HD13 H -5.678 -4.398 -7.832 1.00 . A A . 76 LEU HD13 1 1 22 33982 1 1 76 LEU HD21 H -7.411 -1.178 -8.258 1.00 . A A . 76 LEU HD21 1 1 22 33983 1 1 76 LEU HD22 H -6.603 -0.352 -6.928 1.00 . A A . 76 LEU HD22 1 1 22 33984 1 1 76 LEU HD23 H -7.821 -1.582 -6.592 1.00 . A A . 76 LEU HD23 1 1 22 33985 1 1 76 LEU HG H -5.138 -2.021 -7.890 1.00 . A A . 76 LEU HG 1 1 22 33986 1 1 76 LEU N N -3.744 -3.604 -4.350 1.00 . A A . 76 LEU N 1 1 22 33987 1 1 76 LEU O O -2.821 -3.208 -7.693 1.00 . A A . 76 LEU O 1 1 22 33988 1 1 77 ALA C C 0.088 -2.470 -6.474 1.00 . A A . 77 ALA C 1 1 22 33989 1 1 77 ALA CA C -1.061 -1.470 -6.442 1.00 . A A . 77 ALA CA 1 1 22 33990 1 1 77 ALA CB C -0.675 -0.249 -5.631 1.00 . A A . 77 ALA CB 1 1 22 33991 1 1 77 ALA H H -2.472 -1.819 -4.941 1.00 . A A . 77 ALA H 1 1 22 33992 1 1 77 ALA HA H -1.295 -1.156 -7.449 1.00 . A A . 77 ALA HA 1 1 22 33993 1 1 77 ALA HB1 H -0.470 -0.543 -4.613 1.00 . A A . 77 ALA HB1 1 1 22 33994 1 1 77 ALA HB2 H -1.488 0.462 -5.645 1.00 . A A . 77 ALA HB2 1 1 22 33995 1 1 77 ALA HB3 H 0.207 0.203 -6.061 1.00 . A A . 77 ALA HB3 1 1 22 33996 1 1 77 ALA N N -2.238 -2.060 -5.858 1.00 . A A . 77 ALA N 1 1 22 33997 1 1 77 ALA O O 0.131 -3.424 -5.694 1.00 . A A . 77 ALA O 1 1 22 33998 1 1 78 THR C C 3.360 -2.368 -6.898 1.00 . A A . 78 THR C 1 1 22 33999 1 1 78 THR CA C 2.178 -3.089 -7.524 1.00 . A A . 78 THR CA 1 1 22 34000 1 1 78 THR CB C 2.482 -3.456 -8.991 1.00 . A A . 78 THR CB 1 1 22 34001 1 1 78 THR CG2 C 1.216 -3.953 -9.667 1.00 . A A . 78 THR CG2 1 1 22 34002 1 1 78 THR H H 0.859 -1.535 -8.053 1.00 . A A . 78 THR H 1 1 22 34003 1 1 78 THR HA H 2.002 -4.003 -6.973 1.00 . A A . 78 THR HA 1 1 22 34004 1 1 78 THR HB H 3.215 -4.247 -9.005 1.00 . A A . 78 THR HB 1 1 22 34005 1 1 78 THR HG1 H 2.571 -1.515 -9.395 1.00 . A A . 78 THR HG1 1 1 22 34006 1 1 78 THR HG21 H 1.416 -4.152 -10.709 1.00 . A A . 78 THR HG21 1 1 22 34007 1 1 78 THR HG22 H 0.447 -3.195 -9.582 1.00 . A A . 78 THR HG22 1 1 22 34008 1 1 78 THR HG23 H 0.881 -4.858 -9.182 1.00 . A A . 78 THR HG23 1 1 22 34009 1 1 78 THR N N 0.993 -2.268 -7.407 1.00 . A A . 78 THR N 1 1 22 34010 1 1 78 THR O O 3.180 -1.361 -6.209 1.00 . A A . 78 THR O 1 1 22 34011 1 1 78 THR OG1 O 2.998 -2.334 -9.713 1.00 . A A . 78 THR OG1 1 1 22 34012 1 1 79 ARG C C 5.858 -0.853 -6.744 1.00 . A A . 79 ARG C 1 1 22 34013 1 1 79 ARG CA C 5.766 -2.352 -6.517 1.00 . A A . 79 ARG CA 1 1 22 34014 1 1 79 ARG CB C 7.015 -3.015 -7.105 1.00 . A A . 79 ARG CB 1 1 22 34015 1 1 79 ARG CD C 8.426 -5.067 -7.344 1.00 . A A . 79 ARG CD 1 1 22 34016 1 1 79 ARG CG C 7.095 -4.511 -6.871 1.00 . A A . 79 ARG CG 1 1 22 34017 1 1 79 ARG CZ C 10.832 -4.627 -6.994 1.00 . A A . 79 ARG CZ 1 1 22 34018 1 1 79 ARG H H 4.626 -3.686 -7.689 1.00 . A A . 79 ARG H 1 1 22 34019 1 1 79 ARG HA H 5.733 -2.545 -5.456 1.00 . A A . 79 ARG HA 1 1 22 34020 1 1 79 ARG HB2 H 7.031 -2.840 -8.170 1.00 . A A . 79 ARG HB2 1 1 22 34021 1 1 79 ARG HB3 H 7.888 -2.559 -6.664 1.00 . A A . 79 ARG HB3 1 1 22 34022 1 1 79 ARG HD2 H 8.428 -6.134 -7.194 1.00 . A A . 79 ARG HD2 1 1 22 34023 1 1 79 ARG HD3 H 8.532 -4.851 -8.398 1.00 . A A . 79 ARG HD3 1 1 22 34024 1 1 79 ARG HE H 9.352 -3.953 -5.825 1.00 . A A . 79 ARG HE 1 1 22 34025 1 1 79 ARG HG2 H 6.986 -4.707 -5.816 1.00 . A A . 79 ARG HG2 1 1 22 34026 1 1 79 ARG HG3 H 6.295 -4.995 -7.414 1.00 . A A . 79 ARG HG3 1 1 22 34027 1 1 79 ARG HH11 H 10.423 -5.850 -8.571 1.00 . A A . 79 ARG HH11 1 1 22 34028 1 1 79 ARG HH12 H 12.103 -5.484 -8.318 1.00 . A A . 79 ARG HH12 1 1 22 34029 1 1 79 ARG HH21 H 11.580 -3.484 -5.492 1.00 . A A . 79 ARG HH21 1 1 22 34030 1 1 79 ARG HH22 H 12.767 -4.149 -6.575 1.00 . A A . 79 ARG HH22 1 1 22 34031 1 1 79 ARG N N 4.557 -2.904 -7.112 1.00 . A A . 79 ARG N 1 1 22 34032 1 1 79 ARG NE N 9.557 -4.482 -6.625 1.00 . A A . 79 ARG NE 1 1 22 34033 1 1 79 ARG NH1 N 11.147 -5.378 -8.045 1.00 . A A . 79 ARG NH1 1 1 22 34034 1 1 79 ARG NH2 N 11.799 -4.037 -6.298 1.00 . A A . 79 ARG NH2 1 1 22 34035 1 1 79 ARG O O 6.026 -0.090 -5.802 1.00 . A A . 79 ARG O 1 1 22 34036 1 1 80 GLU C C 4.955 1.907 -7.640 1.00 . A A . 80 GLU C 1 1 22 34037 1 1 80 GLU CA C 5.917 0.955 -8.367 1.00 . A A . 80 GLU CA 1 1 22 34038 1 1 80 GLU CB C 5.822 1.146 -9.885 1.00 . A A . 80 GLU CB 1 1 22 34039 1 1 80 GLU CD C 4.322 1.342 -11.900 1.00 . A A . 80 GLU CD 1 1 22 34040 1 1 80 GLU CG C 4.451 0.869 -10.471 1.00 . A A . 80 GLU CG 1 1 22 34041 1 1 80 GLU H H 5.458 -1.098 -8.675 1.00 . A A . 80 GLU H 1 1 22 34042 1 1 80 GLU HA H 6.922 1.210 -8.063 1.00 . A A . 80 GLU HA 1 1 22 34043 1 1 80 GLU HB2 H 6.087 2.165 -10.124 1.00 . A A . 80 GLU HB2 1 1 22 34044 1 1 80 GLU HB3 H 6.528 0.480 -10.358 1.00 . A A . 80 GLU HB3 1 1 22 34045 1 1 80 GLU HG2 H 4.271 -0.196 -10.444 1.00 . A A . 80 GLU HG2 1 1 22 34046 1 1 80 GLU HG3 H 3.708 1.375 -9.872 1.00 . A A . 80 GLU HG3 1 1 22 34047 1 1 80 GLU N N 5.709 -0.443 -7.992 1.00 . A A . 80 GLU N 1 1 22 34048 1 1 80 GLU O O 5.395 2.927 -7.109 1.00 . A A . 80 GLU O 1 1 22 34049 1 1 80 GLU OE1 O 4.235 2.568 -12.114 1.00 . A A . 80 GLU OE1 1 1 22 34050 1 1 80 GLU OE2 O 4.297 0.494 -12.814 1.00 . A A . 80 GLU OE2 1 1 22 34051 1 1 81 GLU C C 3.027 2.520 -5.429 1.00 . A A . 81 GLU C 1 1 22 34052 1 1 81 GLU CA C 2.695 2.434 -6.908 1.00 . A A . 81 GLU CA 1 1 22 34053 1 1 81 GLU CB C 1.273 1.900 -7.026 1.00 . A A . 81 GLU CB 1 1 22 34054 1 1 81 GLU CD C 1.014 0.321 -8.964 1.00 . A A . 81 GLU CD 1 1 22 34055 1 1 81 GLU CG C 0.764 1.711 -8.441 1.00 . A A . 81 GLU CG 1 1 22 34056 1 1 81 GLU H H 3.326 0.786 -8.100 1.00 . A A . 81 GLU H 1 1 22 34057 1 1 81 GLU HA H 2.737 3.423 -7.335 1.00 . A A . 81 GLU HA 1 1 22 34058 1 1 81 GLU HB2 H 1.227 0.941 -6.527 1.00 . A A . 81 GLU HB2 1 1 22 34059 1 1 81 GLU HB3 H 0.609 2.583 -6.519 1.00 . A A . 81 GLU HB3 1 1 22 34060 1 1 81 GLU HG2 H -0.294 1.881 -8.439 1.00 . A A . 81 GLU HG2 1 1 22 34061 1 1 81 GLU HG3 H 1.248 2.425 -9.090 1.00 . A A . 81 GLU HG3 1 1 22 34062 1 1 81 GLU N N 3.655 1.590 -7.612 1.00 . A A . 81 GLU N 1 1 22 34063 1 1 81 GLU O O 3.097 3.607 -4.856 1.00 . A A . 81 GLU O 1 1 22 34064 1 1 81 GLU OE1 O 2.170 -0.117 -8.947 1.00 . A A . 81 GLU OE1 1 1 22 34065 1 1 81 GLU OE2 O 0.040 -0.361 -9.342 1.00 . A A . 81 GLU OE2 1 1 22 34066 1 1 82 GLN C C 4.771 1.985 -3.022 1.00 . A A . 82 GLN C 1 1 22 34067 1 1 82 GLN CA C 3.474 1.296 -3.386 1.00 . A A . 82 GLN CA 1 1 22 34068 1 1 82 GLN CB C 3.490 -0.145 -2.906 1.00 . A A . 82 GLN CB 1 1 22 34069 1 1 82 GLN CD C 2.140 -1.985 -1.887 1.00 . A A . 82 GLN CD 1 1 22 34070 1 1 82 GLN CG C 2.106 -0.690 -2.652 1.00 . A A . 82 GLN CG 1 1 22 34071 1 1 82 GLN H H 3.188 0.531 -5.339 1.00 . A A . 82 GLN H 1 1 22 34072 1 1 82 GLN HA H 2.667 1.815 -2.891 1.00 . A A . 82 GLN HA 1 1 22 34073 1 1 82 GLN HB2 H 3.967 -0.761 -3.654 1.00 . A A . 82 GLN HB2 1 1 22 34074 1 1 82 GLN HB3 H 4.052 -0.203 -1.985 1.00 . A A . 82 GLN HB3 1 1 22 34075 1 1 82 GLN HE21 H 1.895 -3.029 -3.562 1.00 . A A . 82 GLN HE21 1 1 22 34076 1 1 82 GLN HE22 H 1.989 -3.950 -2.100 1.00 . A A . 82 GLN HE22 1 1 22 34077 1 1 82 GLN HG2 H 1.544 0.035 -2.083 1.00 . A A . 82 GLN HG2 1 1 22 34078 1 1 82 GLN HG3 H 1.621 -0.858 -3.602 1.00 . A A . 82 GLN HG3 1 1 22 34079 1 1 82 GLN N N 3.220 1.364 -4.814 1.00 . A A . 82 GLN N 1 1 22 34080 1 1 82 GLN NE2 N 2.004 -3.100 -2.587 1.00 . A A . 82 GLN NE2 1 1 22 34081 1 1 82 GLN O O 4.859 2.638 -1.983 1.00 . A A . 82 GLN O 1 1 22 34082 1 1 82 GLN OE1 O 2.253 -1.980 -0.664 1.00 . A A . 82 GLN OE1 1 1 22 34083 1 1 83 ILE C C 6.749 4.061 -3.721 1.00 . A A . 83 ILE C 1 1 22 34084 1 1 83 ILE CA C 7.014 2.563 -3.715 1.00 . A A . 83 ILE CA 1 1 22 34085 1 1 83 ILE CB C 8.036 2.197 -4.820 1.00 . A A . 83 ILE CB 1 1 22 34086 1 1 83 ILE CD1 C 9.251 0.181 -5.790 1.00 . A A . 83 ILE CD1 1 1 22 34087 1 1 83 ILE CG1 C 8.622 0.806 -4.564 1.00 . A A . 83 ILE CG1 1 1 22 34088 1 1 83 ILE CG2 C 9.151 3.234 -4.898 1.00 . A A . 83 ILE CG2 1 1 22 34089 1 1 83 ILE H H 5.655 1.248 -4.657 1.00 . A A . 83 ILE H 1 1 22 34090 1 1 83 ILE HA H 7.434 2.286 -2.757 1.00 . A A . 83 ILE HA 1 1 22 34091 1 1 83 ILE HB H 7.519 2.191 -5.768 1.00 . A A . 83 ILE HB 1 1 22 34092 1 1 83 ILE HD11 H 10.048 0.816 -6.148 1.00 . A A . 83 ILE HD11 1 1 22 34093 1 1 83 ILE HD12 H 8.502 0.071 -6.562 1.00 . A A . 83 ILE HD12 1 1 22 34094 1 1 83 ILE HD13 H 9.651 -0.790 -5.535 1.00 . A A . 83 ILE HD13 1 1 22 34095 1 1 83 ILE HG12 H 9.388 0.883 -3.806 1.00 . A A . 83 ILE HG12 1 1 22 34096 1 1 83 ILE HG13 H 7.845 0.147 -4.214 1.00 . A A . 83 ILE HG13 1 1 22 34097 1 1 83 ILE HG21 H 9.842 2.963 -5.683 1.00 . A A . 83 ILE HG21 1 1 22 34098 1 1 83 ILE HG22 H 9.672 3.270 -3.954 1.00 . A A . 83 ILE HG22 1 1 22 34099 1 1 83 ILE HG23 H 8.724 4.204 -5.111 1.00 . A A . 83 ILE HG23 1 1 22 34100 1 1 83 ILE N N 5.764 1.851 -3.887 1.00 . A A . 83 ILE N 1 1 22 34101 1 1 83 ILE O O 7.235 4.765 -2.861 1.00 . A A . 83 ILE O 1 1 22 34102 1 1 84 ALA C C 4.962 6.532 -3.552 1.00 . A A . 84 ALA C 1 1 22 34103 1 1 84 ALA CA C 5.641 5.956 -4.800 1.00 . A A . 84 ALA CA 1 1 22 34104 1 1 84 ALA CB C 4.777 6.199 -6.027 1.00 . A A . 84 ALA CB 1 1 22 34105 1 1 84 ALA H H 5.480 3.886 -5.260 1.00 . A A . 84 ALA H 1 1 22 34106 1 1 84 ALA HA H 6.583 6.463 -4.948 1.00 . A A . 84 ALA HA 1 1 22 34107 1 1 84 ALA HB1 H 5.261 5.784 -6.898 1.00 . A A . 84 ALA HB1 1 1 22 34108 1 1 84 ALA HB2 H 4.639 7.262 -6.164 1.00 . A A . 84 ALA HB2 1 1 22 34109 1 1 84 ALA HB3 H 3.817 5.724 -5.890 1.00 . A A . 84 ALA HB3 1 1 22 34110 1 1 84 ALA N N 5.922 4.525 -4.655 1.00 . A A . 84 ALA N 1 1 22 34111 1 1 84 ALA O O 5.305 7.622 -3.082 1.00 . A A . 84 ALA O 1 1 22 34112 1 1 85 VAL C C 4.223 6.200 -0.618 1.00 . A A . 85 VAL C 1 1 22 34113 1 1 85 VAL CA C 3.287 6.226 -1.819 1.00 . A A . 85 VAL CA 1 1 22 34114 1 1 85 VAL CB C 2.087 5.313 -1.534 1.00 . A A . 85 VAL CB 1 1 22 34115 1 1 85 VAL CG1 C 1.266 5.841 -0.369 1.00 . A A . 85 VAL CG1 1 1 22 34116 1 1 85 VAL CG2 C 1.222 5.158 -2.775 1.00 . A A . 85 VAL CG2 1 1 22 34117 1 1 85 VAL H H 3.743 4.955 -3.453 1.00 . A A . 85 VAL H 1 1 22 34118 1 1 85 VAL HA H 2.928 7.234 -1.970 1.00 . A A . 85 VAL HA 1 1 22 34119 1 1 85 VAL HB H 2.472 4.341 -1.266 1.00 . A A . 85 VAL HB 1 1 22 34120 1 1 85 VAL HG11 H 1.884 5.883 0.516 1.00 . A A . 85 VAL HG11 1 1 22 34121 1 1 85 VAL HG12 H 0.428 5.184 -0.192 1.00 . A A . 85 VAL HG12 1 1 22 34122 1 1 85 VAL HG13 H 0.904 6.831 -0.602 1.00 . A A . 85 VAL HG13 1 1 22 34123 1 1 85 VAL HG21 H 0.392 4.499 -2.558 1.00 . A A . 85 VAL HG21 1 1 22 34124 1 1 85 VAL HG22 H 1.813 4.740 -3.577 1.00 . A A . 85 VAL HG22 1 1 22 34125 1 1 85 VAL HG23 H 0.843 6.126 -3.073 1.00 . A A . 85 VAL HG23 1 1 22 34126 1 1 85 VAL N N 3.994 5.800 -3.022 1.00 . A A . 85 VAL N 1 1 22 34127 1 1 85 VAL O O 4.307 7.166 0.141 1.00 . A A . 85 VAL O 1 1 22 34128 1 1 86 ALA C C 7.032 6.019 0.395 1.00 . A A . 86 ALA C 1 1 22 34129 1 1 86 ALA CA C 5.963 4.946 0.552 1.00 . A A . 86 ALA CA 1 1 22 34130 1 1 86 ALA CB C 6.578 3.558 0.492 1.00 . A A . 86 ALA CB 1 1 22 34131 1 1 86 ALA H H 4.780 4.334 -1.081 1.00 . A A . 86 ALA H 1 1 22 34132 1 1 86 ALA HA H 5.486 5.063 1.514 1.00 . A A . 86 ALA HA 1 1 22 34133 1 1 86 ALA HB1 H 7.052 3.413 -0.468 1.00 . A A . 86 ALA HB1 1 1 22 34134 1 1 86 ALA HB2 H 5.806 2.816 0.628 1.00 . A A . 86 ALA HB2 1 1 22 34135 1 1 86 ALA HB3 H 7.315 3.457 1.274 1.00 . A A . 86 ALA HB3 1 1 22 34136 1 1 86 ALA N N 4.944 5.089 -0.476 1.00 . A A . 86 ALA N 1 1 22 34137 1 1 86 ALA O O 7.647 6.447 1.369 1.00 . A A . 86 ALA O 1 1 22 34138 1 1 87 GLU C C 7.857 8.768 -0.417 1.00 . A A . 87 GLU C 1 1 22 34139 1 1 87 GLU CA C 8.212 7.493 -1.154 1.00 . A A . 87 GLU CA 1 1 22 34140 1 1 87 GLU CB C 8.270 7.795 -2.658 1.00 . A A . 87 GLU CB 1 1 22 34141 1 1 87 GLU CD C 10.555 6.802 -3.017 1.00 . A A . 87 GLU CD 1 1 22 34142 1 1 87 GLU CG C 9.115 6.828 -3.467 1.00 . A A . 87 GLU CG 1 1 22 34143 1 1 87 GLU H H 6.720 6.027 -1.573 1.00 . A A . 87 GLU H 1 1 22 34144 1 1 87 GLU HA H 9.182 7.154 -0.822 1.00 . A A . 87 GLU HA 1 1 22 34145 1 1 87 GLU HB2 H 7.266 7.768 -3.055 1.00 . A A . 87 GLU HB2 1 1 22 34146 1 1 87 GLU HB3 H 8.670 8.789 -2.795 1.00 . A A . 87 GLU HB3 1 1 22 34147 1 1 87 GLU HG2 H 8.701 5.836 -3.365 1.00 . A A . 87 GLU HG2 1 1 22 34148 1 1 87 GLU HG3 H 9.082 7.125 -4.505 1.00 . A A . 87 GLU HG3 1 1 22 34149 1 1 87 GLU N N 7.239 6.445 -0.844 1.00 . A A . 87 GLU N 1 1 22 34150 1 1 87 GLU O O 8.734 9.420 0.152 1.00 . A A . 87 GLU O 1 1 22 34151 1 1 87 GLU OE1 O 11.319 7.717 -3.390 1.00 . A A . 87 GLU OE1 1 1 22 34152 1 1 87 GLU OE2 O 10.931 5.879 -2.275 1.00 . A A . 87 GLU OE2 1 1 22 34153 1 1 88 VAL C C 6.374 10.086 1.813 1.00 . A A . 88 VAL C 1 1 22 34154 1 1 88 VAL CA C 6.116 10.279 0.331 1.00 . A A . 88 VAL CA 1 1 22 34155 1 1 88 VAL CB C 4.613 10.563 0.126 1.00 . A A . 88 VAL CB 1 1 22 34156 1 1 88 VAL CG1 C 4.184 11.764 0.958 1.00 . A A . 88 VAL CG1 1 1 22 34157 1 1 88 VAL CG2 C 4.307 10.788 -1.347 1.00 . A A . 88 VAL CG2 1 1 22 34158 1 1 88 VAL H H 5.920 8.576 -0.922 1.00 . A A . 88 VAL H 1 1 22 34159 1 1 88 VAL HA H 6.677 11.137 -0.013 1.00 . A A . 88 VAL HA 1 1 22 34160 1 1 88 VAL HB H 4.046 9.703 0.465 1.00 . A A . 88 VAL HB 1 1 22 34161 1 1 88 VAL HG11 H 4.428 11.585 2.001 1.00 . A A . 88 VAL HG11 1 1 22 34162 1 1 88 VAL HG12 H 3.121 11.910 0.858 1.00 . A A . 88 VAL HG12 1 1 22 34163 1 1 88 VAL HG13 H 4.704 12.646 0.614 1.00 . A A . 88 VAL HG13 1 1 22 34164 1 1 88 VAL HG21 H 3.261 11.022 -1.467 1.00 . A A . 88 VAL HG21 1 1 22 34165 1 1 88 VAL HG22 H 4.541 9.892 -1.902 1.00 . A A . 88 VAL HG22 1 1 22 34166 1 1 88 VAL HG23 H 4.905 11.607 -1.717 1.00 . A A . 88 VAL HG23 1 1 22 34167 1 1 88 VAL N N 6.572 9.115 -0.412 1.00 . A A . 88 VAL N 1 1 22 34168 1 1 88 VAL O O 6.936 10.950 2.476 1.00 . A A . 88 VAL O 1 1 22 34169 1 1 89 THR C C 7.533 8.649 4.213 1.00 . A A . 89 THR C 1 1 22 34170 1 1 89 THR CA C 6.087 8.674 3.741 1.00 . A A . 89 THR CA 1 1 22 34171 1 1 89 THR CB C 5.431 7.340 4.086 1.00 . A A . 89 THR CB 1 1 22 34172 1 1 89 THR CG2 C 4.464 7.528 5.226 1.00 . A A . 89 THR CG2 1 1 22 34173 1 1 89 THR H H 5.618 8.239 1.734 1.00 . A A . 89 THR H 1 1 22 34174 1 1 89 THR HA H 5.562 9.456 4.269 1.00 . A A . 89 THR HA 1 1 22 34175 1 1 89 THR HB H 6.198 6.644 4.394 1.00 . A A . 89 THR HB 1 1 22 34176 1 1 89 THR HG1 H 3.883 7.242 2.850 1.00 . A A . 89 THR HG1 1 1 22 34177 1 1 89 THR HG21 H 3.688 8.215 4.926 1.00 . A A . 89 THR HG21 1 1 22 34178 1 1 89 THR HG22 H 4.997 7.937 6.073 1.00 . A A . 89 THR HG22 1 1 22 34179 1 1 89 THR HG23 H 4.028 6.579 5.493 1.00 . A A . 89 THR HG23 1 1 22 34180 1 1 89 THR N N 5.985 8.937 2.325 1.00 . A A . 89 THR N 1 1 22 34181 1 1 89 THR O O 7.882 9.283 5.214 1.00 . A A . 89 THR O 1 1 22 34182 1 1 89 THR OG1 O 4.749 6.815 2.941 1.00 . A A . 89 THR OG1 1 1 22 34183 1 1 90 ARG C C 10.486 9.086 3.909 1.00 . A A . 90 ARG C 1 1 22 34184 1 1 90 ARG CA C 9.759 7.755 3.882 1.00 . A A . 90 ARG CA 1 1 22 34185 1 1 90 ARG CB C 10.499 6.782 2.961 1.00 . A A . 90 ARG CB 1 1 22 34186 1 1 90 ARG CD C 12.088 6.644 1.031 1.00 . A A . 90 ARG CD 1 1 22 34187 1 1 90 ARG CG C 10.876 7.355 1.603 1.00 . A A . 90 ARG CG 1 1 22 34188 1 1 90 ARG CZ C 13.533 7.425 -0.805 1.00 . A A . 90 ARG CZ 1 1 22 34189 1 1 90 ARG H H 8.049 7.505 2.652 1.00 . A A . 90 ARG H 1 1 22 34190 1 1 90 ARG HA H 9.757 7.350 4.884 1.00 . A A . 90 ARG HA 1 1 22 34191 1 1 90 ARG HB2 H 11.400 6.459 3.453 1.00 . A A . 90 ARG HB2 1 1 22 34192 1 1 90 ARG HB3 H 9.865 5.922 2.795 1.00 . A A . 90 ARG HB3 1 1 22 34193 1 1 90 ARG HD2 H 12.951 6.896 1.629 1.00 . A A . 90 ARG HD2 1 1 22 34194 1 1 90 ARG HD3 H 11.920 5.578 1.076 1.00 . A A . 90 ARG HD3 1 1 22 34195 1 1 90 ARG HE H 11.602 6.937 -0.993 1.00 . A A . 90 ARG HE 1 1 22 34196 1 1 90 ARG HG2 H 10.044 7.235 0.926 1.00 . A A . 90 ARG HG2 1 1 22 34197 1 1 90 ARG HG3 H 11.104 8.406 1.716 1.00 . A A . 90 ARG HG3 1 1 22 34198 1 1 90 ARG HH11 H 14.472 7.331 0.989 1.00 . A A . 90 ARG HH11 1 1 22 34199 1 1 90 ARG HH12 H 15.465 7.832 -0.340 1.00 . A A . 90 ARG HH12 1 1 22 34200 1 1 90 ARG HH21 H 12.887 7.636 -2.713 1.00 . A A . 90 ARG HH21 1 1 22 34201 1 1 90 ARG HH22 H 14.569 7.997 -2.445 1.00 . A A . 90 ARG HH22 1 1 22 34202 1 1 90 ARG N N 8.372 7.931 3.486 1.00 . A A . 90 ARG N 1 1 22 34203 1 1 90 ARG NE N 12.352 7.021 -0.351 1.00 . A A . 90 ARG NE 1 1 22 34204 1 1 90 ARG NH1 N 14.568 7.543 0.016 1.00 . A A . 90 ARG NH1 1 1 22 34205 1 1 90 ARG NH2 N 13.677 7.716 -2.087 1.00 . A A . 90 ARG NH2 1 1 22 34206 1 1 90 ARG O O 11.363 9.293 4.734 1.00 . A A . 90 ARG O 1 1 22 34207 1 1 91 LEU C C 10.606 12.181 4.008 1.00 . A A . 91 LEU C 1 1 22 34208 1 1 91 LEU CA C 10.850 11.228 2.844 1.00 . A A . 91 LEU CA 1 1 22 34209 1 1 91 LEU CB C 10.565 11.897 1.480 1.00 . A A . 91 LEU CB 1 1 22 34210 1 1 91 LEU CD1 C 8.837 13.703 1.893 1.00 . A A . 91 LEU CD1 1 1 22 34211 1 1 91 LEU CD2 C 8.918 12.520 -0.298 1.00 . A A . 91 LEU CD2 1 1 22 34212 1 1 91 LEU CG C 9.132 12.378 1.200 1.00 . A A . 91 LEU CG 1 1 22 34213 1 1 91 LEU H H 9.281 9.818 2.496 1.00 . A A . 91 LEU H 1 1 22 34214 1 1 91 LEU HA H 11.896 10.954 2.866 1.00 . A A . 91 LEU HA 1 1 22 34215 1 1 91 LEU HB2 H 11.220 12.750 1.390 1.00 . A A . 91 LEU HB2 1 1 22 34216 1 1 91 LEU HB3 H 10.833 11.190 0.706 1.00 . A A . 91 LEU HB3 1 1 22 34217 1 1 91 LEU HD11 H 9.514 14.460 1.522 1.00 . A A . 91 LEU HD11 1 1 22 34218 1 1 91 LEU HD12 H 8.971 13.591 2.959 1.00 . A A . 91 LEU HD12 1 1 22 34219 1 1 91 LEU HD13 H 7.820 13.998 1.686 1.00 . A A . 91 LEU HD13 1 1 22 34220 1 1 91 LEU HD21 H 9.096 11.570 -0.781 1.00 . A A . 91 LEU HD21 1 1 22 34221 1 1 91 LEU HD22 H 9.604 13.257 -0.690 1.00 . A A . 91 LEU HD22 1 1 22 34222 1 1 91 LEU HD23 H 7.903 12.837 -0.488 1.00 . A A . 91 LEU HD23 1 1 22 34223 1 1 91 LEU HG H 8.428 11.642 1.567 1.00 . A A . 91 LEU HG 1 1 22 34224 1 1 91 LEU N N 10.102 9.983 3.018 1.00 . A A . 91 LEU N 1 1 22 34225 1 1 91 LEU O O 11.423 13.055 4.292 1.00 . A A . 91 LEU O 1 1 22 34226 1 1 92 ARG C C 9.782 12.371 7.056 1.00 . A A . 92 ARG C 1 1 22 34227 1 1 92 ARG CA C 9.114 12.861 5.790 1.00 . A A . 92 ARG CA 1 1 22 34228 1 1 92 ARG CB C 7.607 12.849 6.009 1.00 . A A . 92 ARG CB 1 1 22 34229 1 1 92 ARG CD C 5.420 12.269 4.990 1.00 . A A . 92 ARG CD 1 1 22 34230 1 1 92 ARG CG C 6.801 12.831 4.731 1.00 . A A . 92 ARG CG 1 1 22 34231 1 1 92 ARG CZ C 4.405 10.712 6.623 1.00 . A A . 92 ARG CZ 1 1 22 34232 1 1 92 ARG H H 8.891 11.256 4.443 1.00 . A A . 92 ARG H 1 1 22 34233 1 1 92 ARG HA H 9.438 13.861 5.572 1.00 . A A . 92 ARG HA 1 1 22 34234 1 1 92 ARG HB2 H 7.346 11.973 6.584 1.00 . A A . 92 ARG HB2 1 1 22 34235 1 1 92 ARG HB3 H 7.331 13.730 6.570 1.00 . A A . 92 ARG HB3 1 1 22 34236 1 1 92 ARG HD2 H 4.784 13.058 5.362 1.00 . A A . 92 ARG HD2 1 1 22 34237 1 1 92 ARG HD3 H 5.022 11.883 4.064 1.00 . A A . 92 ARG HD3 1 1 22 34238 1 1 92 ARG HE H 6.361 10.824 6.184 1.00 . A A . 92 ARG HE 1 1 22 34239 1 1 92 ARG HG2 H 6.710 13.839 4.355 1.00 . A A . 92 ARG HG2 1 1 22 34240 1 1 92 ARG HG3 H 7.306 12.212 4.005 1.00 . A A . 92 ARG HG3 1 1 22 34241 1 1 92 ARG HH11 H 3.065 11.839 5.587 1.00 . A A . 92 ARG HH11 1 1 22 34242 1 1 92 ARG HH12 H 2.379 10.780 6.794 1.00 . A A . 92 ARG HH12 1 1 22 34243 1 1 92 ARG HH21 H 5.471 9.470 7.828 1.00 . A A . 92 ARG HH21 1 1 22 34244 1 1 92 ARG HH22 H 3.750 9.456 8.091 1.00 . A A . 92 ARG HH22 1 1 22 34245 1 1 92 ARG N N 9.478 12.000 4.682 1.00 . A A . 92 ARG N 1 1 22 34246 1 1 92 ARG NE N 5.471 11.184 5.971 1.00 . A A . 92 ARG NE 1 1 22 34247 1 1 92 ARG NH1 N 3.190 11.145 6.312 1.00 . A A . 92 ARG NH1 1 1 22 34248 1 1 92 ARG NH2 N 4.557 9.802 7.583 1.00 . A A . 92 ARG NH2 1 1 22 34249 1 1 92 ARG O O 10.353 13.147 7.820 1.00 . A A . 92 ARG O 1 1 22 34250 1 1 93 GLN C C 11.478 9.814 8.515 1.00 . A A . 93 GLN C 1 1 22 34251 1 1 93 GLN CA C 10.102 10.494 8.539 1.00 . A A . 93 GLN CA 1 1 22 34252 1 1 93 GLN CB C 9.031 9.509 9.001 1.00 . A A . 93 GLN CB 1 1 22 34253 1 1 93 GLN CD C 7.496 7.722 8.107 1.00 . A A . 93 GLN CD 1 1 22 34254 1 1 93 GLN CG C 8.897 8.292 8.104 1.00 . A A . 93 GLN CG 1 1 22 34255 1 1 93 GLN H H 9.344 10.484 6.557 1.00 . A A . 93 GLN H 1 1 22 34256 1 1 93 GLN HA H 10.138 11.306 9.240 1.00 . A A . 93 GLN HA 1 1 22 34257 1 1 93 GLN HB2 H 9.272 9.172 9.999 1.00 . A A . 93 GLN HB2 1 1 22 34258 1 1 93 GLN HB3 H 8.078 10.019 9.019 1.00 . A A . 93 GLN HB3 1 1 22 34259 1 1 93 GLN HE21 H 7.748 7.054 6.250 1.00 . A A . 93 GLN HE21 1 1 22 34260 1 1 93 GLN HE22 H 6.214 6.713 6.982 1.00 . A A . 93 GLN HE22 1 1 22 34261 1 1 93 GLN HG2 H 9.156 8.572 7.094 1.00 . A A . 93 GLN HG2 1 1 22 34262 1 1 93 GLN HG3 H 9.580 7.530 8.452 1.00 . A A . 93 GLN HG3 1 1 22 34263 1 1 93 GLN N N 9.705 11.064 7.265 1.00 . A A . 93 GLN N 1 1 22 34264 1 1 93 GLN NE2 N 7.114 7.104 7.005 1.00 . A A . 93 GLN NE2 1 1 22 34265 1 1 93 GLN O O 12.150 9.747 9.542 1.00 . A A . 93 GLN O 1 1 22 34266 1 1 93 GLN OE1 O 6.763 7.840 9.083 1.00 . A A . 93 GLN OE1 1 1 22 34267 1 1 94 GLY C C 13.160 7.228 7.690 1.00 . A A . 94 GLY C 1 1 22 34268 1 1 94 GLY CA C 13.200 8.668 7.248 1.00 . A A . 94 GLY CA 1 1 22 34269 1 1 94 GLY H H 11.306 9.340 6.570 1.00 . A A . 94 GLY H 1 1 22 34270 1 1 94 GLY HA2 H 13.533 8.699 6.215 1.00 . A A . 94 GLY HA2 1 1 22 34271 1 1 94 GLY HA3 H 13.908 9.203 7.860 1.00 . A A . 94 GLY HA3 1 1 22 34272 1 1 94 GLY N N 11.894 9.304 7.355 1.00 . A A . 94 GLY N 1 1 22 34273 1 1 94 GLY O O 13.972 6.797 8.507 1.00 . A A . 94 GLY O 1 1 22 34274 1 1 95 TRP C C 11.801 4.826 8.884 1.00 . A A . 95 TRP C 1 1 22 34275 1 1 95 TRP CA C 12.054 5.050 7.396 1.00 . A A . 95 TRP CA 1 1 22 34276 1 1 95 TRP CB C 13.281 4.249 6.923 1.00 . A A . 95 TRP CB 1 1 22 34277 1 1 95 TRP CD1 C 14.718 5.848 5.548 1.00 . A A . 95 TRP CD1 1 1 22 34278 1 1 95 TRP CD2 C 13.778 4.215 4.351 1.00 . A A . 95 TRP CD2 1 1 22 34279 1 1 95 TRP CE2 C 14.549 5.023 3.499 1.00 . A A . 95 TRP CE2 1 1 22 34280 1 1 95 TRP CE3 C 13.099 3.122 3.807 1.00 . A A . 95 TRP CE3 1 1 22 34281 1 1 95 TRP CG C 13.898 4.767 5.663 1.00 . A A . 95 TRP CG 1 1 22 34282 1 1 95 TRP CH2 C 13.997 3.705 1.635 1.00 . A A . 95 TRP CH2 1 1 22 34283 1 1 95 TRP CZ2 C 14.666 4.779 2.146 1.00 . A A . 95 TRP CZ2 1 1 22 34284 1 1 95 TRP CZ3 C 13.214 2.879 2.452 1.00 . A A . 95 TRP CZ3 1 1 22 34285 1 1 95 TRP H H 11.569 6.905 6.528 1.00 . A A . 95 TRP H 1 1 22 34286 1 1 95 TRP HA H 11.193 4.713 6.850 1.00 . A A . 95 TRP HA 1 1 22 34287 1 1 95 TRP HB2 H 14.036 4.265 7.693 1.00 . A A . 95 TRP HB2 1 1 22 34288 1 1 95 TRP HB3 H 12.983 3.221 6.737 1.00 . A A . 95 TRP HB3 1 1 22 34289 1 1 95 TRP HD1 H 14.999 6.486 6.372 1.00 . A A . 95 TRP HD1 1 1 22 34290 1 1 95 TRP HE1 H 15.681 6.735 3.921 1.00 . A A . 95 TRP HE1 1 1 22 34291 1 1 95 TRP HE3 H 12.490 2.477 4.425 1.00 . A A . 95 TRP HE3 1 1 22 34292 1 1 95 TRP HH2 H 14.059 3.481 0.580 1.00 . A A . 95 TRP HH2 1 1 22 34293 1 1 95 TRP HZ2 H 15.274 5.403 1.518 1.00 . A A . 95 TRP HZ2 1 1 22 34294 1 1 95 TRP HZ3 H 12.699 2.039 2.010 1.00 . A A . 95 TRP HZ3 1 1 22 34295 1 1 95 TRP N N 12.202 6.479 7.132 1.00 . A A . 95 TRP N 1 1 22 34296 1 1 95 TRP NE1 N 15.098 6.016 4.254 1.00 . A A . 95 TRP NE1 1 1 22 34297 1 1 95 TRP O O 12.061 3.756 9.419 1.00 . A A . 95 TRP O 1 1 22 34298 1 1 96 GLY C C 9.707 5.020 11.211 1.00 . A A . 96 GLY C 1 1 22 34299 1 1 96 GLY CA C 10.982 5.789 10.948 1.00 . A A . 96 GLY CA 1 1 22 34300 1 1 96 GLY H H 11.189 6.712 9.063 1.00 . A A . 96 GLY H 1 1 22 34301 1 1 96 GLY HA2 H 11.796 5.301 11.465 1.00 . A A . 96 GLY HA2 1 1 22 34302 1 1 96 GLY HA3 H 10.872 6.790 11.336 1.00 . A A . 96 GLY HA3 1 1 22 34303 1 1 96 GLY N N 11.303 5.867 9.539 1.00 . A A . 96 GLY N 1 1 22 34304 1 1 96 GLY O O 9.485 4.547 12.319 1.00 . A A . 96 GLY O 1 1 22 34305 1 1 97 ALA C C 7.905 2.676 9.906 1.00 . A A . 97 ALA C 1 1 22 34306 1 1 97 ALA CA C 7.640 4.116 10.311 1.00 . A A . 97 ALA CA 1 1 22 34307 1 1 97 ALA CB C 6.530 4.702 9.454 1.00 . A A . 97 ALA CB 1 1 22 34308 1 1 97 ALA H H 9.058 5.360 9.355 1.00 . A A . 97 ALA H 1 1 22 34309 1 1 97 ALA HA H 7.323 4.138 11.344 1.00 . A A . 97 ALA HA 1 1 22 34310 1 1 97 ALA HB1 H 6.366 5.731 9.733 1.00 . A A . 97 ALA HB1 1 1 22 34311 1 1 97 ALA HB2 H 5.622 4.137 9.607 1.00 . A A . 97 ALA HB2 1 1 22 34312 1 1 97 ALA HB3 H 6.814 4.651 8.415 1.00 . A A . 97 ALA HB3 1 1 22 34313 1 1 97 ALA N N 8.861 4.904 10.194 1.00 . A A . 97 ALA N 1 1 22 34314 1 1 97 ALA O O 7.129 1.776 10.218 1.00 . A A . 97 ALA O 1 1 22 34315 1 1 98 TRP C C 10.472 0.613 9.706 1.00 . A A . 98 TRP C 1 1 22 34316 1 1 98 TRP CA C 9.405 1.150 8.773 1.00 . A A . 98 TRP CA 1 1 22 34317 1 1 98 TRP CB C 9.900 1.195 7.332 1.00 . A A . 98 TRP CB 1 1 22 34318 1 1 98 TRP CD1 C 7.953 0.449 5.866 1.00 . A A . 98 TRP CD1 1 1 22 34319 1 1 98 TRP CD2 C 8.353 2.651 5.798 1.00 . A A . 98 TRP CD2 1 1 22 34320 1 1 98 TRP CE2 C 7.262 2.364 4.952 1.00 . A A . 98 TRP CE2 1 1 22 34321 1 1 98 TRP CE3 C 8.788 3.978 5.912 1.00 . A A . 98 TRP CE3 1 1 22 34322 1 1 98 TRP CG C 8.781 1.409 6.367 1.00 . A A . 98 TRP CG 1 1 22 34323 1 1 98 TRP CH2 C 7.052 4.640 4.366 1.00 . A A . 98 TRP CH2 1 1 22 34324 1 1 98 TRP CZ2 C 6.601 3.359 4.230 1.00 . A A . 98 TRP CZ2 1 1 22 34325 1 1 98 TRP CZ3 C 8.132 4.952 5.199 1.00 . A A . 98 TRP CZ3 1 1 22 34326 1 1 98 TRP H H 9.589 3.224 8.997 1.00 . A A . 98 TRP H 1 1 22 34327 1 1 98 TRP HA H 8.539 0.511 8.827 1.00 . A A . 98 TRP HA 1 1 22 34328 1 1 98 TRP HB2 H 10.605 2.004 7.221 1.00 . A A . 98 TRP HB2 1 1 22 34329 1 1 98 TRP HB3 H 10.383 0.260 7.088 1.00 . A A . 98 TRP HB3 1 1 22 34330 1 1 98 TRP HD1 H 8.024 -0.604 6.113 1.00 . A A . 98 TRP HD1 1 1 22 34331 1 1 98 TRP HE1 H 6.333 0.524 4.531 1.00 . A A . 98 TRP HE1 1 1 22 34332 1 1 98 TRP HE3 H 9.613 4.251 6.550 1.00 . A A . 98 TRP HE3 1 1 22 34333 1 1 98 TRP HH2 H 6.572 5.442 3.824 1.00 . A A . 98 TRP HH2 1 1 22 34334 1 1 98 TRP HZ2 H 5.765 3.142 3.580 1.00 . A A . 98 TRP HZ2 1 1 22 34335 1 1 98 TRP HZ3 H 8.459 5.981 5.277 1.00 . A A . 98 TRP HZ3 1 1 22 34336 1 1 98 TRP N N 9.009 2.470 9.205 1.00 . A A . 98 TRP N 1 1 22 34337 1 1 98 TRP NE1 N 7.035 1.013 5.015 1.00 . A A . 98 TRP NE1 1 1 22 34338 1 1 98 TRP O O 11.571 1.149 9.780 1.00 . A A . 98 TRP O 1 1 22 34339 1 1 99 PRO C C 12.314 -1.568 11.009 1.00 . A A . 99 PRO C 1 1 22 34340 1 1 99 PRO CA C 10.974 -1.012 11.510 1.00 . A A . 99 PRO CA 1 1 22 34341 1 1 99 PRO CB C 10.117 -2.159 12.057 1.00 . A A . 99 PRO CB 1 1 22 34342 1 1 99 PRO CD C 8.830 -1.124 10.370 1.00 . A A . 99 PRO CD 1 1 22 34343 1 1 99 PRO CG C 8.728 -1.779 11.710 1.00 . A A . 99 PRO CG 1 1 22 34344 1 1 99 PRO HA H 11.148 -0.288 12.287 1.00 . A A . 99 PRO HA 1 1 22 34345 1 1 99 PRO HB2 H 10.409 -3.088 11.583 1.00 . A A . 99 PRO HB2 1 1 22 34346 1 1 99 PRO HB3 H 10.251 -2.234 13.127 1.00 . A A . 99 PRO HB3 1 1 22 34347 1 1 99 PRO HD2 H 8.829 -1.860 9.579 1.00 . A A . 99 PRO HD2 1 1 22 34348 1 1 99 PRO HD3 H 8.029 -0.412 10.233 1.00 . A A . 99 PRO HD3 1 1 22 34349 1 1 99 PRO HG2 H 8.102 -2.657 11.659 1.00 . A A . 99 PRO HG2 1 1 22 34350 1 1 99 PRO HG3 H 8.350 -1.080 12.440 1.00 . A A . 99 PRO HG3 1 1 22 34351 1 1 99 PRO N N 10.124 -0.437 10.455 1.00 . A A . 99 PRO N 1 1 22 34352 1 1 99 PRO O O 12.919 -1.046 10.074 1.00 . A A . 99 PRO O 1 1 22 34353 1 1 100 VAL C C 14.050 -3.673 9.795 1.00 . A A . 100 VAL C 1 1 22 34354 1 1 100 VAL CA C 14.032 -3.289 11.279 1.00 . A A . 100 VAL CA 1 1 22 34355 1 1 100 VAL CB C 14.288 -4.544 12.146 1.00 . A A . 100 VAL CB 1 1 22 34356 1 1 100 VAL CG1 C 15.612 -5.205 11.787 1.00 . A A . 100 VAL CG1 1 1 22 34357 1 1 100 VAL CG2 C 14.261 -4.185 13.624 1.00 . A A . 100 VAL CG2 1 1 22 34358 1 1 100 VAL H H 12.243 -3.021 12.385 1.00 . A A . 100 VAL H 1 1 22 34359 1 1 100 VAL HA H 14.827 -2.581 11.464 1.00 . A A . 100 VAL HA 1 1 22 34360 1 1 100 VAL HB H 13.495 -5.255 11.957 1.00 . A A . 100 VAL HB 1 1 22 34361 1 1 100 VAL HG11 H 15.765 -6.073 12.414 1.00 . A A . 100 VAL HG11 1 1 22 34362 1 1 100 VAL HG12 H 16.417 -4.502 11.943 1.00 . A A . 100 VAL HG12 1 1 22 34363 1 1 100 VAL HG13 H 15.594 -5.507 10.751 1.00 . A A . 100 VAL HG13 1 1 22 34364 1 1 100 VAL HG21 H 15.019 -3.444 13.829 1.00 . A A . 100 VAL HG21 1 1 22 34365 1 1 100 VAL HG22 H 14.454 -5.068 14.213 1.00 . A A . 100 VAL HG22 1 1 22 34366 1 1 100 VAL HG23 H 13.290 -3.787 13.881 1.00 . A A . 100 VAL HG23 1 1 22 34367 1 1 100 VAL N N 12.768 -2.648 11.640 1.00 . A A . 100 VAL N 1 1 22 34368 1 1 100 VAL O O 15.110 -3.763 9.180 1.00 . A A . 100 VAL O 1 1 22 34369 1 1 101 CYS C C 13.411 -3.106 6.940 1.00 . A A . 101 CYS C 1 1 22 34370 1 1 101 CYS CA C 12.733 -4.169 7.802 1.00 . A A . 101 CYS CA 1 1 22 34371 1 1 101 CYS CB C 11.252 -4.280 7.424 1.00 . A A . 101 CYS CB 1 1 22 34372 1 1 101 CYS H H 12.061 -3.789 9.769 1.00 . A A . 101 CYS H 1 1 22 34373 1 1 101 CYS HA H 13.213 -5.119 7.626 1.00 . A A . 101 CYS HA 1 1 22 34374 1 1 101 CYS HB2 H 10.786 -3.308 7.522 1.00 . A A . 101 CYS HB2 1 1 22 34375 1 1 101 CYS HB3 H 11.173 -4.607 6.396 1.00 . A A . 101 CYS HB3 1 1 22 34376 1 1 101 CYS N N 12.866 -3.855 9.220 1.00 . A A . 101 CYS N 1 1 22 34377 1 1 101 CYS O O 14.014 -3.426 5.920 1.00 . A A . 101 CYS O 1 1 22 34378 1 1 101 CYS SG S 10.315 -5.453 8.461 1.00 . A A . 101 CYS SG 1 1 22 34379 1 1 102 ALA C C 15.480 -0.841 6.741 1.00 . A A . 102 ALA C 1 1 22 34380 1 1 102 ALA CA C 13.963 -0.753 6.635 1.00 . A A . 102 ALA CA 1 1 22 34381 1 1 102 ALA CB C 13.475 0.589 7.154 1.00 . A A . 102 ALA CB 1 1 22 34382 1 1 102 ALA H H 12.848 -1.649 8.198 1.00 . A A . 102 ALA H 1 1 22 34383 1 1 102 ALA HA H 13.679 -0.840 5.596 1.00 . A A . 102 ALA HA 1 1 22 34384 1 1 102 ALA HB1 H 12.397 0.629 7.093 1.00 . A A . 102 ALA HB1 1 1 22 34385 1 1 102 ALA HB2 H 13.901 1.381 6.556 1.00 . A A . 102 ALA HB2 1 1 22 34386 1 1 102 ALA HB3 H 13.782 0.710 8.184 1.00 . A A . 102 ALA HB3 1 1 22 34387 1 1 102 ALA N N 13.332 -1.847 7.366 1.00 . A A . 102 ALA N 1 1 22 34388 1 1 102 ALA O O 16.192 -0.658 5.756 1.00 . A A . 102 ALA O 1 1 22 34389 1 1 103 ALA C C 17.954 -2.455 7.387 1.00 . A A . 103 ALA C 1 1 22 34390 1 1 103 ALA CA C 17.398 -1.274 8.173 1.00 . A A . 103 ALA CA 1 1 22 34391 1 1 103 ALA CB C 17.686 -1.439 9.657 1.00 . A A . 103 ALA CB 1 1 22 34392 1 1 103 ALA H H 15.345 -1.263 8.688 1.00 . A A . 103 ALA H 1 1 22 34393 1 1 103 ALA HA H 17.879 -0.372 7.832 1.00 . A A . 103 ALA HA 1 1 22 34394 1 1 103 ALA HB1 H 18.754 -1.456 9.817 1.00 . A A . 103 ALA HB1 1 1 22 34395 1 1 103 ALA HB2 H 17.257 -2.366 10.006 1.00 . A A . 103 ALA HB2 1 1 22 34396 1 1 103 ALA HB3 H 17.254 -0.614 10.202 1.00 . A A . 103 ALA HB3 1 1 22 34397 1 1 103 ALA N N 15.966 -1.135 7.941 1.00 . A A . 103 ALA N 1 1 22 34398 1 1 103 ALA O O 19.017 -2.366 6.774 1.00 . A A . 103 ALA O 1 1 22 34399 1 1 104 ARG C C 17.603 -4.443 5.151 1.00 . A A . 104 ARG C 1 1 22 34400 1 1 104 ARG CA C 17.548 -4.746 6.646 1.00 . A A . 104 ARG CA 1 1 22 34401 1 1 104 ARG CB C 16.502 -5.828 6.905 1.00 . A A . 104 ARG CB 1 1 22 34402 1 1 104 ARG CD C 15.408 -7.416 8.492 1.00 . A A . 104 ARG CD 1 1 22 34403 1 1 104 ARG CG C 16.537 -6.417 8.306 1.00 . A A . 104 ARG CG 1 1 22 34404 1 1 104 ARG CZ C 14.438 -9.315 7.224 1.00 . A A . 104 ARG CZ 1 1 22 34405 1 1 104 ARG H H 16.400 -3.564 7.960 1.00 . A A . 104 ARG H 1 1 22 34406 1 1 104 ARG HA H 18.515 -5.095 6.975 1.00 . A A . 104 ARG HA 1 1 22 34407 1 1 104 ARG HB2 H 15.519 -5.403 6.750 1.00 . A A . 104 ARG HB2 1 1 22 34408 1 1 104 ARG HB3 H 16.650 -6.631 6.198 1.00 . A A . 104 ARG HB3 1 1 22 34409 1 1 104 ARG HD2 H 15.566 -7.955 9.415 1.00 . A A . 104 ARG HD2 1 1 22 34410 1 1 104 ARG HD3 H 14.468 -6.881 8.539 1.00 . A A . 104 ARG HD3 1 1 22 34411 1 1 104 ARG HE H 16.080 -8.293 6.709 1.00 . A A . 104 ARG HE 1 1 22 34412 1 1 104 ARG HG2 H 17.484 -6.918 8.454 1.00 . A A . 104 ARG HG2 1 1 22 34413 1 1 104 ARG HG3 H 16.429 -5.622 9.029 1.00 . A A . 104 ARG HG3 1 1 22 34414 1 1 104 ARG HH11 H 13.390 -8.833 8.903 1.00 . A A . 104 ARG HH11 1 1 22 34415 1 1 104 ARG HH12 H 12.737 -10.154 7.968 1.00 . A A . 104 ARG HH12 1 1 22 34416 1 1 104 ARG HH21 H 15.260 -10.024 5.509 1.00 . A A . 104 ARG HH21 1 1 22 34417 1 1 104 ARG HH22 H 13.824 -10.851 6.041 1.00 . A A . 104 ARG HH22 1 1 22 34418 1 1 104 ARG N N 17.209 -3.552 7.406 1.00 . A A . 104 ARG N 1 1 22 34419 1 1 104 ARG NE N 15.365 -8.368 7.384 1.00 . A A . 104 ARG NE 1 1 22 34420 1 1 104 ARG NH1 N 13.447 -9.448 8.103 1.00 . A A . 104 ARG NH1 1 1 22 34421 1 1 104 ARG NH2 N 14.510 -10.129 6.174 1.00 . A A . 104 ARG NH2 1 1 22 34422 1 1 104 ARG O O 18.471 -4.939 4.434 1.00 . A A . 104 ARG O 1 1 22 34423 1 1 105 ALA C C 17.574 -2.276 2.824 1.00 . A A . 105 ALA C 1 1 22 34424 1 1 105 ALA CA C 16.534 -3.300 3.285 1.00 . A A . 105 ALA CA 1 1 22 34425 1 1 105 ALA CB C 15.136 -2.776 3.034 1.00 . A A . 105 ALA CB 1 1 22 34426 1 1 105 ALA H H 16.043 -3.219 5.335 1.00 . A A . 105 ALA H 1 1 22 34427 1 1 105 ALA HA H 16.649 -4.212 2.710 1.00 . A A . 105 ALA HA 1 1 22 34428 1 1 105 ALA HB1 H 14.986 -1.866 3.597 1.00 . A A . 105 ALA HB1 1 1 22 34429 1 1 105 ALA HB2 H 14.413 -3.517 3.344 1.00 . A A . 105 ALA HB2 1 1 22 34430 1 1 105 ALA HB3 H 15.014 -2.572 1.979 1.00 . A A . 105 ALA HB3 1 1 22 34431 1 1 105 ALA N N 16.670 -3.621 4.699 1.00 . A A . 105 ALA N 1 1 22 34432 1 1 105 ALA O O 17.904 -2.203 1.639 1.00 . A A . 105 ALA O 1 1 22 34433 1 1 106 GLY C C 18.463 0.908 3.450 1.00 . A A . 106 GLY C 1 1 22 34434 1 1 106 GLY CA C 19.078 -0.481 3.442 1.00 . A A . 106 GLY CA 1 1 22 34435 1 1 106 GLY H H 17.838 -1.645 4.704 1.00 . A A . 106 GLY H 1 1 22 34436 1 1 106 GLY HA2 H 19.883 -0.512 4.163 1.00 . A A . 106 GLY HA2 1 1 22 34437 1 1 106 GLY HA3 H 19.480 -0.680 2.459 1.00 . A A . 106 GLY HA3 1 1 22 34438 1 1 106 GLY N N 18.109 -1.512 3.772 1.00 . A A . 106 GLY N 1 1 22 34439 1 1 106 GLY O O 18.412 1.579 2.421 1.00 . A A . 106 GLY O 1 1 22 34440 1 1 107 ALA C C 18.252 3.788 4.584 1.00 . A A . 107 ALA C 1 1 22 34441 1 1 107 ALA CA C 17.315 2.607 4.764 1.00 . A A . 107 ALA CA 1 1 22 34442 1 1 107 ALA CB C 16.649 2.670 6.129 1.00 . A A . 107 ALA CB 1 1 22 34443 1 1 107 ALA H H 18.179 0.814 5.416 1.00 . A A . 107 ALA H 1 1 22 34444 1 1 107 ALA HA H 16.544 2.653 4.011 1.00 . A A . 107 ALA HA 1 1 22 34445 1 1 107 ALA HB1 H 16.086 3.588 6.211 1.00 . A A . 107 ALA HB1 1 1 22 34446 1 1 107 ALA HB2 H 17.404 2.638 6.902 1.00 . A A . 107 ALA HB2 1 1 22 34447 1 1 107 ALA HB3 H 15.982 1.828 6.241 1.00 . A A . 107 ALA HB3 1 1 22 34448 1 1 107 ALA N N 18.016 1.345 4.617 1.00 . A A . 107 ALA N 1 1 22 34449 1 1 107 ALA O O 19.449 3.676 4.851 1.00 . A A . 107 ALA O 1 1 22 34450 1 1 108 ARG C C 19.488 6.127 2.926 1.00 . A A . 108 ARG C 1 1 22 34451 1 1 108 ARG CA C 18.416 6.175 4.010 1.00 . A A . 108 ARG CA 1 1 22 34452 1 1 108 ARG CB C 19.004 6.542 5.364 1.00 . A A . 108 ARG CB 1 1 22 34453 1 1 108 ARG CD C 18.666 6.287 7.832 1.00 . A A . 108 ARG CD 1 1 22 34454 1 1 108 ARG CG C 18.000 6.312 6.473 1.00 . A A . 108 ARG CG 1 1 22 34455 1 1 108 ARG CZ C 17.786 6.461 10.126 1.00 . A A . 108 ARG CZ 1 1 22 34456 1 1 108 ARG H H 16.729 4.912 3.920 1.00 . A A . 108 ARG H 1 1 22 34457 1 1 108 ARG HA H 17.695 6.930 3.740 1.00 . A A . 108 ARG HA 1 1 22 34458 1 1 108 ARG HB2 H 19.878 5.935 5.552 1.00 . A A . 108 ARG HB2 1 1 22 34459 1 1 108 ARG HB3 H 19.281 7.586 5.362 1.00 . A A . 108 ARG HB3 1 1 22 34460 1 1 108 ARG HD2 H 19.452 5.547 7.816 1.00 . A A . 108 ARG HD2 1 1 22 34461 1 1 108 ARG HD3 H 19.091 7.261 8.027 1.00 . A A . 108 ARG HD3 1 1 22 34462 1 1 108 ARG HE H 17.015 5.307 8.688 1.00 . A A . 108 ARG HE 1 1 22 34463 1 1 108 ARG HG2 H 17.269 7.109 6.453 1.00 . A A . 108 ARG HG2 1 1 22 34464 1 1 108 ARG HG3 H 17.506 5.356 6.290 1.00 . A A . 108 ARG HG3 1 1 22 34465 1 1 108 ARG HH11 H 19.353 7.687 9.732 1.00 . A A . 108 ARG HH11 1 1 22 34466 1 1 108 ARG HH12 H 18.750 7.747 11.356 1.00 . A A . 108 ARG HH12 1 1 22 34467 1 1 108 ARG HH21 H 16.211 5.387 10.811 1.00 . A A . 108 ARG HH21 1 1 22 34468 1 1 108 ARG HH22 H 16.957 6.445 11.978 1.00 . A A . 108 ARG HH22 1 1 22 34469 1 1 108 ARG N N 17.690 4.914 4.133 1.00 . A A . 108 ARG N 1 1 22 34470 1 1 108 ARG NE N 17.724 5.957 8.897 1.00 . A A . 108 ARG NE 1 1 22 34471 1 1 108 ARG NH1 N 18.703 7.372 10.429 1.00 . A A . 108 ARG NH1 1 1 22 34472 1 1 108 ARG NH2 N 16.918 6.067 11.044 1.00 . A A . 108 ARG NH2 1 1 22 34473 1 1 108 ARG O O 19.230 6.666 1.831 1.00 . A A . 108 ARG O 1 1 22 34474 1 1 108 ARG OXT O 20.576 5.566 3.165 1.00 . A A . 108 ARG OXT 1 1 23 34475 1 1 1 ASN C C 16.359 20.451 -46.889 1.00 . A A . 1 ASN C 1 1 23 34476 1 1 1 ASN CA C 16.608 20.043 -48.332 1.00 . A A . 1 ASN CA 1 1 23 34477 1 1 1 ASN CB C 15.715 18.856 -48.716 1.00 . A A . 1 ASN CB 1 1 23 34478 1 1 1 ASN CG C 16.070 17.575 -47.982 1.00 . A A . 1 ASN CG 1 1 23 34479 1 1 1 ASN H1 H 18.623 20.549 -48.322 1.00 . A A . 1 ASN H1 1 1 23 34480 1 1 1 ASN H2 H 18.199 19.451 -49.537 1.00 . A A . 1 ASN H2 1 1 23 34481 1 1 1 ASN H3 H 18.319 18.932 -47.930 1.00 . A A . 1 ASN H3 1 1 23 34482 1 1 1 ASN HA H 16.361 20.883 -48.968 1.00 . A A . 1 ASN HA 1 1 23 34483 1 1 1 ASN HB2 H 14.690 19.102 -48.489 1.00 . A A . 1 ASN HB2 1 1 23 34484 1 1 1 ASN HB3 H 15.810 18.679 -49.776 1.00 . A A . 1 ASN HB3 1 1 23 34485 1 1 1 ASN HD21 H 14.157 17.011 -47.978 1.00 . A A . 1 ASN HD21 1 1 23 34486 1 1 1 ASN HD22 H 15.276 15.917 -47.234 1.00 . A A . 1 ASN HD22 1 1 23 34487 1 1 1 ASN N N 18.035 19.721 -48.545 1.00 . A A . 1 ASN N 1 1 23 34488 1 1 1 ASN ND2 N 15.071 16.752 -47.703 1.00 . A A . 1 ASN ND2 1 1 23 34489 1 1 1 ASN O O 16.711 19.732 -45.953 1.00 . A A . 1 ASN O 1 1 23 34490 1 1 1 ASN OD1 O 17.236 17.320 -47.672 1.00 . A A . 1 ASN OD1 1 1 23 34491 1 1 2 VAL C C 13.964 21.859 -45.099 1.00 . A A . 2 VAL C 1 1 23 34492 1 1 2 VAL CA C 15.438 22.127 -45.396 1.00 . A A . 2 VAL CA 1 1 23 34493 1 1 2 VAL CB C 15.740 23.641 -45.280 1.00 . A A . 2 VAL CB 1 1 23 34494 1 1 2 VAL CG1 C 14.825 24.457 -46.183 1.00 . A A . 2 VAL CG1 1 1 23 34495 1 1 2 VAL CG2 C 15.634 24.109 -43.836 1.00 . A A . 2 VAL CG2 1 1 23 34496 1 1 2 VAL H H 15.616 22.200 -47.499 1.00 . A A . 2 VAL H 1 1 23 34497 1 1 2 VAL HA H 16.043 21.601 -44.674 1.00 . A A . 2 VAL HA 1 1 23 34498 1 1 2 VAL HB H 16.755 23.801 -45.612 1.00 . A A . 2 VAL HB 1 1 23 34499 1 1 2 VAL HG11 H 14.937 24.123 -47.203 1.00 . A A . 2 VAL HG11 1 1 23 34500 1 1 2 VAL HG12 H 15.091 25.503 -46.115 1.00 . A A . 2 VAL HG12 1 1 23 34501 1 1 2 VAL HG13 H 13.800 24.324 -45.870 1.00 . A A . 2 VAL HG13 1 1 23 34502 1 1 2 VAL HG21 H 14.631 23.936 -43.474 1.00 . A A . 2 VAL HG21 1 1 23 34503 1 1 2 VAL HG22 H 15.858 25.165 -43.781 1.00 . A A . 2 VAL HG22 1 1 23 34504 1 1 2 VAL HG23 H 16.338 23.561 -43.227 1.00 . A A . 2 VAL HG23 1 1 23 34505 1 1 2 VAL N N 15.787 21.632 -46.716 1.00 . A A . 2 VAL N 1 1 23 34506 1 1 2 VAL O O 13.536 21.835 -43.946 1.00 . A A . 2 VAL O 1 1 23 34507 1 1 3 VAL C C 11.459 20.048 -45.479 1.00 . A A . 3 VAL C 1 1 23 34508 1 1 3 VAL CA C 11.773 21.428 -46.041 1.00 . A A . 3 VAL CA 1 1 23 34509 1 1 3 VAL CB C 11.081 21.580 -47.408 1.00 . A A . 3 VAL CB 1 1 23 34510 1 1 3 VAL CG1 C 9.574 21.402 -47.280 1.00 . A A . 3 VAL CG1 1 1 23 34511 1 1 3 VAL CG2 C 11.420 22.927 -48.024 1.00 . A A . 3 VAL CG2 1 1 23 34512 1 1 3 VAL H H 13.601 21.624 -47.035 1.00 . A A . 3 VAL H 1 1 23 34513 1 1 3 VAL HA H 11.386 22.179 -45.381 1.00 . A A . 3 VAL HA 1 1 23 34514 1 1 3 VAL HB H 11.457 20.807 -48.063 1.00 . A A . 3 VAL HB 1 1 23 34515 1 1 3 VAL HG11 H 9.113 21.508 -48.250 1.00 . A A . 3 VAL HG11 1 1 23 34516 1 1 3 VAL HG12 H 9.179 22.150 -46.609 1.00 . A A . 3 VAL HG12 1 1 23 34517 1 1 3 VAL HG13 H 9.361 20.419 -46.886 1.00 . A A . 3 VAL HG13 1 1 23 34518 1 1 3 VAL HG21 H 10.941 23.012 -48.988 1.00 . A A . 3 VAL HG21 1 1 23 34519 1 1 3 VAL HG22 H 12.491 23.006 -48.148 1.00 . A A . 3 VAL HG22 1 1 23 34520 1 1 3 VAL HG23 H 11.073 23.718 -47.378 1.00 . A A . 3 VAL HG23 1 1 23 34521 1 1 3 VAL N N 13.198 21.639 -46.155 1.00 . A A . 3 VAL N 1 1 23 34522 1 1 3 VAL O O 11.931 19.036 -46.002 1.00 . A A . 3 VAL O 1 1 23 34523 1 1 4 VAL C C 9.011 18.269 -44.682 1.00 . A A . 4 VAL C 1 1 23 34524 1 1 4 VAL CA C 10.200 18.750 -43.867 1.00 . A A . 4 VAL CA 1 1 23 34525 1 1 4 VAL CB C 9.775 18.872 -42.393 1.00 . A A . 4 VAL CB 1 1 23 34526 1 1 4 VAL CG1 C 9.590 17.498 -41.765 1.00 . A A . 4 VAL CG1 1 1 23 34527 1 1 4 VAL CG2 C 10.778 19.697 -41.602 1.00 . A A . 4 VAL CG2 1 1 23 34528 1 1 4 VAL H H 10.393 20.855 -43.991 1.00 . A A . 4 VAL H 1 1 23 34529 1 1 4 VAL HA H 11.001 18.027 -43.941 1.00 . A A . 4 VAL HA 1 1 23 34530 1 1 4 VAL HB H 8.825 19.374 -42.368 1.00 . A A . 4 VAL HB 1 1 23 34531 1 1 4 VAL HG11 H 9.290 17.611 -40.733 1.00 . A A . 4 VAL HG11 1 1 23 34532 1 1 4 VAL HG12 H 10.521 16.954 -41.813 1.00 . A A . 4 VAL HG12 1 1 23 34533 1 1 4 VAL HG13 H 8.826 16.956 -42.305 1.00 . A A . 4 VAL HG13 1 1 23 34534 1 1 4 VAL HG21 H 10.448 19.778 -40.575 1.00 . A A . 4 VAL HG21 1 1 23 34535 1 1 4 VAL HG22 H 10.853 20.684 -42.036 1.00 . A A . 4 VAL HG22 1 1 23 34536 1 1 4 VAL HG23 H 11.744 19.215 -41.632 1.00 . A A . 4 VAL HG23 1 1 23 34537 1 1 4 VAL N N 10.671 20.011 -44.415 1.00 . A A . 4 VAL N 1 1 23 34538 1 1 4 VAL O O 8.109 19.043 -45.008 1.00 . A A . 4 VAL O 1 1 23 34539 1 1 5 THR C C 7.346 15.217 -45.298 1.00 . A A . 5 THR C 1 1 23 34540 1 1 5 THR CA C 8.028 16.439 -45.901 1.00 . A A . 5 THR CA 1 1 23 34541 1 1 5 THR CB C 8.680 16.066 -47.247 1.00 . A A . 5 THR CB 1 1 23 34542 1 1 5 THR CG2 C 8.846 17.293 -48.131 1.00 . A A . 5 THR CG2 1 1 23 34543 1 1 5 THR H H 9.670 16.406 -44.574 1.00 . A A . 5 THR H 1 1 23 34544 1 1 5 THR HA H 7.283 17.197 -46.089 1.00 . A A . 5 THR HA 1 1 23 34545 1 1 5 THR HB H 8.039 15.360 -47.756 1.00 . A A . 5 THR HB 1 1 23 34546 1 1 5 THR HG1 H 10.086 15.321 -46.071 1.00 . A A . 5 THR HG1 1 1 23 34547 1 1 5 THR HG21 H 9.292 17.001 -49.069 1.00 . A A . 5 THR HG21 1 1 23 34548 1 1 5 THR HG22 H 9.484 18.009 -47.637 1.00 . A A . 5 THR HG22 1 1 23 34549 1 1 5 THR HG23 H 7.880 17.738 -48.315 1.00 . A A . 5 THR HG23 1 1 23 34550 1 1 5 THR N N 9.010 16.997 -44.994 1.00 . A A . 5 THR N 1 1 23 34551 1 1 5 THR O O 8.007 14.236 -44.956 1.00 . A A . 5 THR O 1 1 23 34552 1 1 5 THR OG1 O 9.962 15.459 -47.022 1.00 . A A . 5 THR OG1 1 1 23 34553 1 1 6 PRO C C 5.006 13.128 -45.756 1.00 . A A . 6 PRO C 1 1 23 34554 1 1 6 PRO CA C 5.238 14.141 -44.656 1.00 . A A . 6 PRO CA 1 1 23 34555 1 1 6 PRO CB C 3.905 14.762 -44.215 1.00 . A A . 6 PRO CB 1 1 23 34556 1 1 6 PRO CD C 5.153 16.406 -45.416 1.00 . A A . 6 PRO CD 1 1 23 34557 1 1 6 PRO CG C 4.069 16.234 -44.394 1.00 . A A . 6 PRO CG 1 1 23 34558 1 1 6 PRO HA H 5.711 13.654 -43.816 1.00 . A A . 6 PRO HA 1 1 23 34559 1 1 6 PRO HB2 H 3.108 14.379 -44.836 1.00 . A A . 6 PRO HB2 1 1 23 34560 1 1 6 PRO HB3 H 3.712 14.511 -43.183 1.00 . A A . 6 PRO HB3 1 1 23 34561 1 1 6 PRO HD2 H 4.742 16.340 -46.413 1.00 . A A . 6 PRO HD2 1 1 23 34562 1 1 6 PRO HD3 H 5.674 17.337 -45.270 1.00 . A A . 6 PRO HD3 1 1 23 34563 1 1 6 PRO HG2 H 3.146 16.664 -44.750 1.00 . A A . 6 PRO HG2 1 1 23 34564 1 1 6 PRO HG3 H 4.360 16.684 -43.457 1.00 . A A . 6 PRO HG3 1 1 23 34565 1 1 6 PRO N N 6.017 15.266 -45.138 1.00 . A A . 6 PRO N 1 1 23 34566 1 1 6 PRO O O 5.190 13.419 -46.944 1.00 . A A . 6 PRO O 1 1 23 34567 1 1 7 ALA C C 5.670 10.467 -46.973 1.00 . A A . 7 ALA C 1 1 23 34568 1 1 7 ALA CA C 4.395 10.810 -46.220 1.00 . A A . 7 ALA CA 1 1 23 34569 1 1 7 ALA CB C 3.235 11.065 -47.167 1.00 . A A . 7 ALA CB 1 1 23 34570 1 1 7 ALA H H 4.412 11.851 -44.387 1.00 . A A . 7 ALA H 1 1 23 34571 1 1 7 ALA HA H 4.145 9.959 -45.603 1.00 . A A . 7 ALA HA 1 1 23 34572 1 1 7 ALA HB1 H 2.378 11.388 -46.596 1.00 . A A . 7 ALA HB1 1 1 23 34573 1 1 7 ALA HB2 H 2.995 10.154 -47.697 1.00 . A A . 7 ALA HB2 1 1 23 34574 1 1 7 ALA HB3 H 3.508 11.834 -47.874 1.00 . A A . 7 ALA HB3 1 1 23 34575 1 1 7 ALA N N 4.594 11.951 -45.336 1.00 . A A . 7 ALA N 1 1 23 34576 1 1 7 ALA O O 6.723 11.057 -46.720 1.00 . A A . 7 ALA O 1 1 23 34577 1 1 8 HIS C C 7.636 8.166 -47.555 1.00 . A A . 8 HIS C 1 1 23 34578 1 1 8 HIS CA C 6.748 8.921 -48.548 1.00 . A A . 8 HIS CA 1 1 23 34579 1 1 8 HIS CB C 7.523 10.044 -49.252 1.00 . A A . 8 HIS CB 1 1 23 34580 1 1 8 HIS CD2 C 8.876 9.021 -51.214 1.00 . A A . 8 HIS CD2 1 1 23 34581 1 1 8 HIS CE1 C 10.874 9.256 -50.415 1.00 . A A . 8 HIS CE1 1 1 23 34582 1 1 8 HIS CG C 8.747 9.596 -49.992 1.00 . A A . 8 HIS CG 1 1 23 34583 1 1 8 HIS H H 4.703 9.072 -48.033 1.00 . A A . 8 HIS H 1 1 23 34584 1 1 8 HIS HA H 6.390 8.220 -49.290 1.00 . A A . 8 HIS HA 1 1 23 34585 1 1 8 HIS HB2 H 6.866 10.525 -49.960 1.00 . A A . 8 HIS HB2 1 1 23 34586 1 1 8 HIS HB3 H 7.828 10.766 -48.509 1.00 . A A . 8 HIS HB3 1 1 23 34587 1 1 8 HIS HD1 H 10.274 10.102 -48.623 1.00 . A A . 8 HIS HD1 1 1 23 34588 1 1 8 HIS HD2 H 8.068 8.763 -51.882 1.00 . A A . 8 HIS HD2 1 1 23 34589 1 1 8 HIS HE1 H 11.949 9.239 -50.303 1.00 . A A . 8 HIS HE1 1 1 23 34590 1 1 8 HIS N N 5.583 9.466 -47.852 1.00 . A A . 8 HIS N 1 1 23 34591 1 1 8 HIS ND1 N 10.027 9.733 -49.502 1.00 . A A . 8 HIS ND1 1 1 23 34592 1 1 8 HIS NE2 N 10.227 8.807 -51.478 1.00 . A A . 8 HIS NE2 1 1 23 34593 1 1 8 HIS O O 8.564 7.452 -47.935 1.00 . A A . 8 HIS O 1 1 23 34594 1 1 9 GLU C C 7.675 6.218 -45.090 1.00 . A A . 9 GLU C 1 1 23 34595 1 1 9 GLU CA C 8.066 7.683 -45.211 1.00 . A A . 9 GLU CA 1 1 23 34596 1 1 9 GLU CB C 7.820 8.422 -43.893 1.00 . A A . 9 GLU CB 1 1 23 34597 1 1 9 GLU CD C 6.087 9.458 -42.373 1.00 . A A . 9 GLU CD 1 1 23 34598 1 1 9 GLU CG C 6.356 8.467 -43.485 1.00 . A A . 9 GLU CG 1 1 23 34599 1 1 9 GLU H H 6.532 8.873 -46.048 1.00 . A A . 9 GLU H 1 1 23 34600 1 1 9 GLU HA H 9.115 7.742 -45.459 1.00 . A A . 9 GLU HA 1 1 23 34601 1 1 9 GLU HB2 H 8.378 7.931 -43.108 1.00 . A A . 9 GLU HB2 1 1 23 34602 1 1 9 GLU HB3 H 8.173 9.437 -43.993 1.00 . A A . 9 GLU HB3 1 1 23 34603 1 1 9 GLU HG2 H 5.766 8.746 -44.343 1.00 . A A . 9 GLU HG2 1 1 23 34604 1 1 9 GLU HG3 H 6.060 7.481 -43.152 1.00 . A A . 9 GLU HG3 1 1 23 34605 1 1 9 GLU N N 7.314 8.315 -46.277 1.00 . A A . 9 GLU N 1 1 23 34606 1 1 9 GLU O O 6.504 5.858 -45.239 1.00 . A A . 9 GLU O 1 1 23 34607 1 1 9 GLU OE1 O 6.170 9.074 -41.188 1.00 . A A . 9 GLU OE1 1 1 23 34608 1 1 9 GLU OE2 O 5.791 10.631 -42.680 1.00 . A A . 9 GLU OE2 1 1 23 34609 1 1 10 ALA C C 8.759 3.485 -43.323 1.00 . A A . 10 ALA C 1 1 23 34610 1 1 10 ALA CA C 8.433 3.952 -44.721 1.00 . A A . 10 ALA CA 1 1 23 34611 1 1 10 ALA CB C 9.251 3.200 -45.763 1.00 . A A . 10 ALA CB 1 1 23 34612 1 1 10 ALA H H 9.553 5.733 -44.641 1.00 . A A . 10 ALA H 1 1 23 34613 1 1 10 ALA HA H 7.385 3.769 -44.907 1.00 . A A . 10 ALA HA 1 1 23 34614 1 1 10 ALA HB1 H 10.302 3.364 -45.580 1.00 . A A . 10 ALA HB1 1 1 23 34615 1 1 10 ALA HB2 H 8.994 3.559 -46.749 1.00 . A A . 10 ALA HB2 1 1 23 34616 1 1 10 ALA HB3 H 9.034 2.144 -45.695 1.00 . A A . 10 ALA HB3 1 1 23 34617 1 1 10 ALA N N 8.656 5.379 -44.818 1.00 . A A . 10 ALA N 1 1 23 34618 1 1 10 ALA O O 9.738 2.774 -43.090 1.00 . A A . 10 ALA O 1 1 23 34619 1 1 11 VAL C C 8.045 2.093 -40.779 1.00 . A A . 11 VAL C 1 1 23 34620 1 1 11 VAL CA C 8.073 3.603 -40.992 1.00 . A A . 11 VAL CA 1 1 23 34621 1 1 11 VAL CB C 6.957 4.258 -40.162 1.00 . A A . 11 VAL CB 1 1 23 34622 1 1 11 VAL CG1 C 7.120 3.938 -38.683 1.00 . A A . 11 VAL CG1 1 1 23 34623 1 1 11 VAL CG2 C 6.927 5.762 -40.388 1.00 . A A . 11 VAL CG2 1 1 23 34624 1 1 11 VAL H H 7.200 4.516 -42.681 1.00 . A A . 11 VAL H 1 1 23 34625 1 1 11 VAL HA H 9.011 3.989 -40.651 1.00 . A A . 11 VAL HA 1 1 23 34626 1 1 11 VAL HB H 6.025 3.853 -40.498 1.00 . A A . 11 VAL HB 1 1 23 34627 1 1 11 VAL HG11 H 8.066 4.326 -38.333 1.00 . A A . 11 VAL HG11 1 1 23 34628 1 1 11 VAL HG12 H 7.095 2.868 -38.543 1.00 . A A . 11 VAL HG12 1 1 23 34629 1 1 11 VAL HG13 H 6.316 4.394 -38.126 1.00 . A A . 11 VAL HG13 1 1 23 34630 1 1 11 VAL HG21 H 6.757 5.968 -41.433 1.00 . A A . 11 VAL HG21 1 1 23 34631 1 1 11 VAL HG22 H 7.871 6.191 -40.086 1.00 . A A . 11 VAL HG22 1 1 23 34632 1 1 11 VAL HG23 H 6.132 6.197 -39.800 1.00 . A A . 11 VAL HG23 1 1 23 34633 1 1 11 VAL N N 7.932 3.933 -42.400 1.00 . A A . 11 VAL N 1 1 23 34634 1 1 11 VAL O O 9.015 1.525 -40.276 1.00 . A A . 11 VAL O 1 1 23 34635 1 1 12 VAL C C 7.341 -0.569 -39.833 1.00 . A A . 12 VAL C 1 1 23 34636 1 1 12 VAL CA C 6.684 0.040 -41.068 1.00 . A A . 12 VAL CA 1 1 23 34637 1 1 12 VAL CB C 7.044 -0.729 -42.353 1.00 . A A . 12 VAL CB 1 1 23 34638 1 1 12 VAL CG1 C 8.477 -0.472 -42.788 1.00 . A A . 12 VAL CG1 1 1 23 34639 1 1 12 VAL CG2 C 6.774 -2.216 -42.184 1.00 . A A . 12 VAL CG2 1 1 23 34640 1 1 12 VAL H H 6.243 2.005 -41.623 1.00 . A A . 12 VAL H 1 1 23 34641 1 1 12 VAL HA H 5.616 -0.055 -40.939 1.00 . A A . 12 VAL HA 1 1 23 34642 1 1 12 VAL HB H 6.392 -0.362 -43.123 1.00 . A A . 12 VAL HB 1 1 23 34643 1 1 12 VAL HG11 H 9.153 -0.832 -42.027 1.00 . A A . 12 VAL HG11 1 1 23 34644 1 1 12 VAL HG12 H 8.621 0.589 -42.922 1.00 . A A . 12 VAL HG12 1 1 23 34645 1 1 12 VAL HG13 H 8.672 -0.984 -43.717 1.00 . A A . 12 VAL HG13 1 1 23 34646 1 1 12 VAL HG21 H 7.370 -2.597 -41.367 1.00 . A A . 12 VAL HG21 1 1 23 34647 1 1 12 VAL HG22 H 7.032 -2.737 -43.094 1.00 . A A . 12 VAL HG22 1 1 23 34648 1 1 12 VAL HG23 H 5.728 -2.368 -41.965 1.00 . A A . 12 VAL HG23 1 1 23 34649 1 1 12 VAL N N 6.933 1.472 -41.200 1.00 . A A . 12 VAL N 1 1 23 34650 1 1 12 VAL O O 8.433 -1.146 -39.873 1.00 . A A . 12 VAL O 1 1 23 34651 1 1 13 ARG C C 5.997 -1.649 -36.769 1.00 . A A . 13 ARG C 1 1 23 34652 1 1 13 ARG CA C 7.110 -0.871 -37.456 1.00 . A A . 13 ARG CA 1 1 23 34653 1 1 13 ARG CB C 7.528 0.319 -36.593 1.00 . A A . 13 ARG CB 1 1 23 34654 1 1 13 ARG CD C 6.769 2.301 -35.225 1.00 . A A . 13 ARG CD 1 1 23 34655 1 1 13 ARG CG C 6.353 1.174 -36.150 1.00 . A A . 13 ARG CG 1 1 23 34656 1 1 13 ARG CZ C 5.647 4.029 -33.859 1.00 . A A . 13 ARG CZ 1 1 23 34657 1 1 13 ARG H H 5.807 0.059 -38.780 1.00 . A A . 13 ARG H 1 1 23 34658 1 1 13 ARG HA H 7.954 -1.517 -37.613 1.00 . A A . 13 ARG HA 1 1 23 34659 1 1 13 ARG HB2 H 8.042 -0.041 -35.715 1.00 . A A . 13 ARG HB2 1 1 23 34660 1 1 13 ARG HB3 H 8.195 0.939 -37.169 1.00 . A A . 13 ARG HB3 1 1 23 34661 1 1 13 ARG HD2 H 7.364 1.895 -34.420 1.00 . A A . 13 ARG HD2 1 1 23 34662 1 1 13 ARG HD3 H 7.351 3.019 -35.783 1.00 . A A . 13 ARG HD3 1 1 23 34663 1 1 13 ARG HE H 4.715 2.580 -34.890 1.00 . A A . 13 ARG HE 1 1 23 34664 1 1 13 ARG HG2 H 5.883 1.600 -37.024 1.00 . A A . 13 ARG HG2 1 1 23 34665 1 1 13 ARG HG3 H 5.643 0.541 -35.635 1.00 . A A . 13 ARG HG3 1 1 23 34666 1 1 13 ARG HH11 H 7.650 4.305 -34.046 1.00 . A A . 13 ARG HH11 1 1 23 34667 1 1 13 ARG HH12 H 6.836 5.429 -32.994 1.00 . A A . 13 ARG HH12 1 1 23 34668 1 1 13 ARG HH21 H 3.643 4.070 -33.535 1.00 . A A . 13 ARG HH21 1 1 23 34669 1 1 13 ARG HH22 H 4.556 5.311 -32.727 1.00 . A A . 13 ARG HH22 1 1 23 34670 1 1 13 ARG N N 6.656 -0.403 -38.732 1.00 . A A . 13 ARG N 1 1 23 34671 1 1 13 ARG NE N 5.599 2.969 -34.666 1.00 . A A . 13 ARG NE 1 1 23 34672 1 1 13 ARG NH1 N 6.801 4.636 -33.615 1.00 . A A . 13 ARG NH1 1 1 23 34673 1 1 13 ARG NH2 N 4.527 4.507 -33.331 1.00 . A A . 13 ARG NH2 1 1 23 34674 1 1 13 ARG O O 4.828 -1.261 -36.811 1.00 . A A . 13 ARG O 1 1 23 34675 1 1 14 VAL C C 5.685 -3.014 -33.904 1.00 . A A . 14 VAL C 1 1 23 34676 1 1 14 VAL CA C 5.464 -3.485 -35.323 1.00 . A A . 14 VAL CA 1 1 23 34677 1 1 14 VAL CB C 5.693 -5.007 -35.387 1.00 . A A . 14 VAL CB 1 1 23 34678 1 1 14 VAL CG1 C 4.507 -5.769 -34.814 1.00 . A A . 14 VAL CG1 1 1 23 34679 1 1 14 VAL CG2 C 5.987 -5.459 -36.810 1.00 . A A . 14 VAL CG2 1 1 23 34680 1 1 14 VAL H H 7.256 -3.099 -36.320 1.00 . A A . 14 VAL H 1 1 23 34681 1 1 14 VAL HA H 4.452 -3.269 -35.617 1.00 . A A . 14 VAL HA 1 1 23 34682 1 1 14 VAL HB H 6.547 -5.228 -34.775 1.00 . A A . 14 VAL HB 1 1 23 34683 1 1 14 VAL HG11 H 4.694 -6.830 -34.884 1.00 . A A . 14 VAL HG11 1 1 23 34684 1 1 14 VAL HG12 H 3.618 -5.521 -35.376 1.00 . A A . 14 VAL HG12 1 1 23 34685 1 1 14 VAL HG13 H 4.367 -5.494 -33.779 1.00 . A A . 14 VAL HG13 1 1 23 34686 1 1 14 VAL HG21 H 5.168 -5.175 -37.454 1.00 . A A . 14 VAL HG21 1 1 23 34687 1 1 14 VAL HG22 H 6.105 -6.534 -36.830 1.00 . A A . 14 VAL HG22 1 1 23 34688 1 1 14 VAL HG23 H 6.895 -4.991 -37.157 1.00 . A A . 14 VAL HG23 1 1 23 34689 1 1 14 VAL N N 6.360 -2.759 -36.178 1.00 . A A . 14 VAL N 1 1 23 34690 1 1 14 VAL O O 6.756 -2.502 -33.561 1.00 . A A . 14 VAL O 1 1 23 34691 1 1 15 GLY C C 3.456 -2.931 -31.001 1.00 . A A . 15 GLY C 1 1 23 34692 1 1 15 GLY CA C 4.749 -2.740 -31.740 1.00 . A A . 15 GLY CA 1 1 23 34693 1 1 15 GLY H H 3.904 -3.656 -33.419 1.00 . A A . 15 GLY H 1 1 23 34694 1 1 15 GLY HA2 H 5.512 -3.305 -31.238 1.00 . A A . 15 GLY HA2 1 1 23 34695 1 1 15 GLY HA3 H 5.010 -1.697 -31.728 1.00 . A A . 15 GLY HA3 1 1 23 34696 1 1 15 GLY N N 4.685 -3.190 -33.095 1.00 . A A . 15 GLY N 1 1 23 34697 1 1 15 GLY O O 2.700 -1.985 -30.784 1.00 . A A . 15 GLY O 1 1 23 34698 1 1 16 THR C C 2.527 -4.555 -28.359 1.00 . A A . 16 THR C 1 1 23 34699 1 1 16 THR CA C 2.075 -4.508 -29.812 1.00 . A A . 16 THR CA 1 1 23 34700 1 1 16 THR CB C 1.494 -5.865 -30.244 1.00 . A A . 16 THR CB 1 1 23 34701 1 1 16 THR CG2 C 0.275 -6.215 -29.427 1.00 . A A . 16 THR CG2 1 1 23 34702 1 1 16 THR H H 3.796 -4.884 -30.935 1.00 . A A . 16 THR H 1 1 23 34703 1 1 16 THR HA H 1.329 -3.750 -29.929 1.00 . A A . 16 THR HA 1 1 23 34704 1 1 16 THR HB H 2.244 -6.626 -30.089 1.00 . A A . 16 THR HB 1 1 23 34705 1 1 16 THR HG1 H 1.195 -6.727 -32.004 1.00 . A A . 16 THR HG1 1 1 23 34706 1 1 16 THR HG21 H -0.117 -7.165 -29.751 1.00 . A A . 16 THR HG21 1 1 23 34707 1 1 16 THR HG22 H -0.473 -5.448 -29.558 1.00 . A A . 16 THR HG22 1 1 23 34708 1 1 16 THR HG23 H 0.554 -6.274 -28.387 1.00 . A A . 16 THR HG23 1 1 23 34709 1 1 16 THR N N 3.200 -4.167 -30.637 1.00 . A A . 16 THR N 1 1 23 34710 1 1 16 THR O O 1.733 -4.420 -27.427 1.00 . A A . 16 THR O 1 1 23 34711 1 1 16 THR OG1 O 1.148 -5.828 -31.636 1.00 . A A . 16 THR OG1 1 1 23 34712 1 1 17 LYS C C 4.368 -3.381 -26.230 1.00 . A A . 17 LYS C 1 1 23 34713 1 1 17 LYS CA C 4.494 -4.742 -26.911 1.00 . A A . 17 LYS CA 1 1 23 34714 1 1 17 LYS CB C 5.978 -5.085 -27.086 1.00 . A A . 17 LYS CB 1 1 23 34715 1 1 17 LYS CD C 5.424 -7.528 -27.234 1.00 . A A . 17 LYS CD 1 1 23 34716 1 1 17 LYS CE C 5.782 -7.754 -25.773 1.00 . A A . 17 LYS CE 1 1 23 34717 1 1 17 LYS CG C 6.225 -6.388 -27.832 1.00 . A A . 17 LYS CG 1 1 23 34718 1 1 17 LYS H H 4.350 -4.938 -28.995 1.00 . A A . 17 LYS H 1 1 23 34719 1 1 17 LYS HA H 4.032 -5.493 -26.288 1.00 . A A . 17 LYS HA 1 1 23 34720 1 1 17 LYS HB2 H 6.455 -4.286 -27.635 1.00 . A A . 17 LYS HB2 1 1 23 34721 1 1 17 LYS HB3 H 6.435 -5.160 -26.111 1.00 . A A . 17 LYS HB3 1 1 23 34722 1 1 17 LYS HD2 H 4.375 -7.284 -27.309 1.00 . A A . 17 LYS HD2 1 1 23 34723 1 1 17 LYS HD3 H 5.628 -8.431 -27.791 1.00 . A A . 17 LYS HD3 1 1 23 34724 1 1 17 LYS HE2 H 6.789 -8.141 -25.717 1.00 . A A . 17 LYS HE2 1 1 23 34725 1 1 17 LYS HE3 H 5.735 -6.808 -25.255 1.00 . A A . 17 LYS HE3 1 1 23 34726 1 1 17 LYS HG2 H 5.937 -6.260 -28.864 1.00 . A A . 17 LYS HG2 1 1 23 34727 1 1 17 LYS HG3 H 7.276 -6.628 -27.777 1.00 . A A . 17 LYS HG3 1 1 23 34728 1 1 17 LYS HZ1 H 5.075 -8.766 -24.091 1.00 . A A . 17 LYS HZ1 1 1 23 34729 1 1 17 LYS HZ2 H 4.972 -9.661 -25.524 1.00 . A A . 17 LYS HZ2 1 1 23 34730 1 1 17 LYS HZ3 H 3.871 -8.403 -25.231 1.00 . A A . 17 LYS HZ3 1 1 23 34731 1 1 17 LYS N N 3.825 -4.753 -28.203 1.00 . A A . 17 LYS N 1 1 23 34732 1 1 17 LYS NZ N 4.861 -8.713 -25.110 1.00 . A A . 17 LYS NZ 1 1 23 34733 1 1 17 LYS O O 4.954 -2.394 -26.680 1.00 . A A . 17 LYS O 1 1 23 34734 1 1 18 PRO C C 4.519 -1.990 -23.301 1.00 . A A . 18 PRO C 1 1 23 34735 1 1 18 PRO CA C 3.429 -2.116 -24.341 1.00 . A A . 18 PRO CA 1 1 23 34736 1 1 18 PRO CB C 2.067 -2.313 -23.661 1.00 . A A . 18 PRO CB 1 1 23 34737 1 1 18 PRO CD C 2.777 -4.403 -24.621 1.00 . A A . 18 PRO CD 1 1 23 34738 1 1 18 PRO CG C 1.584 -3.666 -24.080 1.00 . A A . 18 PRO CG 1 1 23 34739 1 1 18 PRO HA H 3.409 -1.222 -24.935 1.00 . A A . 18 PRO HA 1 1 23 34740 1 1 18 PRO HB2 H 2.189 -2.257 -22.589 1.00 . A A . 18 PRO HB2 1 1 23 34741 1 1 18 PRO HB3 H 1.388 -1.538 -23.988 1.00 . A A . 18 PRO HB3 1 1 23 34742 1 1 18 PRO HD2 H 3.295 -4.927 -23.834 1.00 . A A . 18 PRO HD2 1 1 23 34743 1 1 18 PRO HD3 H 2.488 -5.082 -25.414 1.00 . A A . 18 PRO HD3 1 1 23 34744 1 1 18 PRO HG2 H 1.181 -4.187 -23.228 1.00 . A A . 18 PRO HG2 1 1 23 34745 1 1 18 PRO HG3 H 0.833 -3.560 -24.846 1.00 . A A . 18 PRO HG3 1 1 23 34746 1 1 18 PRO N N 3.589 -3.316 -25.148 1.00 . A A . 18 PRO N 1 1 23 34747 1 1 18 PRO O O 5.330 -2.898 -23.102 1.00 . A A . 18 PRO O 1 1 23 34748 1 1 19 GLY C C 5.081 -1.128 -20.275 1.00 . A A . 19 GLY C 1 1 23 34749 1 1 19 GLY CA C 5.504 -0.583 -21.611 1.00 . A A . 19 GLY CA 1 1 23 34750 1 1 19 GLY H H 3.804 -0.211 -22.821 1.00 . A A . 19 GLY H 1 1 23 34751 1 1 19 GLY HA2 H 6.430 -1.053 -21.898 1.00 . A A . 19 GLY HA2 1 1 23 34752 1 1 19 GLY HA3 H 5.649 0.482 -21.533 1.00 . A A . 19 GLY HA3 1 1 23 34753 1 1 19 GLY N N 4.511 -0.861 -22.630 1.00 . A A . 19 GLY N 1 1 23 34754 1 1 19 GLY O O 5.364 -0.555 -19.223 1.00 . A A . 19 GLY O 1 1 23 34755 1 1 20 THR C C 5.014 -3.352 -18.249 1.00 . A A . 20 THR C 1 1 23 34756 1 1 20 THR CA C 3.880 -2.934 -19.180 1.00 . A A . 20 THR CA 1 1 23 34757 1 1 20 THR CB C 3.091 -4.179 -19.610 1.00 . A A . 20 THR CB 1 1 23 34758 1 1 20 THR CG2 C 2.139 -4.602 -18.514 1.00 . A A . 20 THR CG2 1 1 23 34759 1 1 20 THR H H 4.236 -2.635 -21.236 1.00 . A A . 20 THR H 1 1 23 34760 1 1 20 THR HA H 3.212 -2.265 -18.659 1.00 . A A . 20 THR HA 1 1 23 34761 1 1 20 THR HB H 3.784 -4.983 -19.803 1.00 . A A . 20 THR HB 1 1 23 34762 1 1 20 THR HG1 H 1.444 -3.654 -20.570 1.00 . A A . 20 THR HG1 1 1 23 34763 1 1 20 THR HG21 H 1.442 -3.801 -18.323 1.00 . A A . 20 THR HG21 1 1 23 34764 1 1 20 THR HG22 H 2.701 -4.816 -17.616 1.00 . A A . 20 THR HG22 1 1 23 34765 1 1 20 THR HG23 H 1.601 -5.484 -18.826 1.00 . A A . 20 THR HG23 1 1 23 34766 1 1 20 THR N N 4.400 -2.252 -20.347 1.00 . A A . 20 THR N 1 1 23 34767 1 1 20 THR O O 4.930 -3.196 -17.031 1.00 . A A . 20 THR O 1 1 23 34768 1 1 20 THR OG1 O 2.350 -3.893 -20.804 1.00 . A A . 20 THR OG1 1 1 23 34769 1 1 21 GLU C C 8.160 -3.053 -17.880 1.00 . A A . 21 GLU C 1 1 23 34770 1 1 21 GLU CA C 7.258 -4.254 -18.088 1.00 . A A . 21 GLU CA 1 1 23 34771 1 1 21 GLU CB C 8.004 -5.384 -18.768 1.00 . A A . 21 GLU CB 1 1 23 34772 1 1 21 GLU CD C 8.957 -6.321 -20.902 1.00 . A A . 21 GLU CD 1 1 23 34773 1 1 21 GLU CG C 8.220 -5.171 -20.254 1.00 . A A . 21 GLU CG 1 1 23 34774 1 1 21 GLU H H 6.078 -3.983 -19.801 1.00 . A A . 21 GLU H 1 1 23 34775 1 1 21 GLU HA H 6.921 -4.593 -17.121 1.00 . A A . 21 GLU HA 1 1 23 34776 1 1 21 GLU HB2 H 8.966 -5.483 -18.293 1.00 . A A . 21 GLU HB2 1 1 23 34777 1 1 21 GLU HB3 H 7.447 -6.294 -18.629 1.00 . A A . 21 GLU HB3 1 1 23 34778 1 1 21 GLU HG2 H 7.259 -5.060 -20.733 1.00 . A A . 21 GLU HG2 1 1 23 34779 1 1 21 GLU HG3 H 8.796 -4.267 -20.392 1.00 . A A . 21 GLU HG3 1 1 23 34780 1 1 21 GLU N N 6.081 -3.871 -18.839 1.00 . A A . 21 GLU N 1 1 23 34781 1 1 21 GLU O O 9.226 -2.906 -18.483 1.00 . A A . 21 GLU O 1 1 23 34782 1 1 21 GLU OE1 O 10.193 -6.397 -20.755 1.00 . A A . 21 GLU OE1 1 1 23 34783 1 1 21 GLU OE2 O 8.305 -7.159 -21.561 1.00 . A A . 21 GLU OE2 1 1 23 34784 1 1 22 VAL C C 9.605 -1.235 -15.839 1.00 . A A . 22 VAL C 1 1 23 34785 1 1 22 VAL CA C 8.350 -0.966 -16.670 1.00 . A A . 22 VAL CA 1 1 23 34786 1 1 22 VAL CB C 7.368 -0.051 -15.900 1.00 . A A . 22 VAL CB 1 1 23 34787 1 1 22 VAL CG1 C 6.792 -0.776 -14.693 1.00 . A A . 22 VAL CG1 1 1 23 34788 1 1 22 VAL CG2 C 8.032 1.256 -15.487 1.00 . A A . 22 VAL CG2 1 1 23 34789 1 1 22 VAL H H 6.852 -2.437 -16.574 1.00 . A A . 22 VAL H 1 1 23 34790 1 1 22 VAL HA H 8.633 -0.471 -17.588 1.00 . A A . 22 VAL HA 1 1 23 34791 1 1 22 VAL HB H 6.548 0.185 -16.562 1.00 . A A . 22 VAL HB 1 1 23 34792 1 1 22 VAL HG11 H 7.594 -1.075 -14.037 1.00 . A A . 22 VAL HG11 1 1 23 34793 1 1 22 VAL HG12 H 6.256 -1.654 -15.028 1.00 . A A . 22 VAL HG12 1 1 23 34794 1 1 22 VAL HG13 H 6.117 -0.121 -14.163 1.00 . A A . 22 VAL HG13 1 1 23 34795 1 1 22 VAL HG21 H 8.882 1.044 -14.854 1.00 . A A . 22 VAL HG21 1 1 23 34796 1 1 22 VAL HG22 H 7.325 1.868 -14.948 1.00 . A A . 22 VAL HG22 1 1 23 34797 1 1 22 VAL HG23 H 8.367 1.783 -16.369 1.00 . A A . 22 VAL HG23 1 1 23 34798 1 1 22 VAL N N 7.691 -2.210 -17.011 1.00 . A A . 22 VAL N 1 1 23 34799 1 1 22 VAL O O 9.607 -2.112 -14.967 1.00 . A A . 22 VAL O 1 1 23 34800 1 1 23 PRO C C 11.707 -0.351 -13.891 1.00 . A A . 23 PRO C 1 1 23 34801 1 1 23 PRO CA C 11.947 -0.612 -15.377 1.00 . A A . 23 PRO CA 1 1 23 34802 1 1 23 PRO CB C 12.820 0.495 -15.976 1.00 . A A . 23 PRO CB 1 1 23 34803 1 1 23 PRO CD C 10.832 0.397 -17.292 1.00 . A A . 23 PRO CD 1 1 23 34804 1 1 23 PRO CG C 12.301 0.684 -17.357 1.00 . A A . 23 PRO CG 1 1 23 34805 1 1 23 PRO HA H 12.427 -1.570 -15.507 1.00 . A A . 23 PRO HA 1 1 23 34806 1 1 23 PRO HB2 H 12.718 1.395 -15.388 1.00 . A A . 23 PRO HB2 1 1 23 34807 1 1 23 PRO HB3 H 13.852 0.180 -15.983 1.00 . A A . 23 PRO HB3 1 1 23 34808 1 1 23 PRO HD2 H 10.283 1.307 -17.121 1.00 . A A . 23 PRO HD2 1 1 23 34809 1 1 23 PRO HD3 H 10.503 -0.080 -18.202 1.00 . A A . 23 PRO HD3 1 1 23 34810 1 1 23 PRO HG2 H 12.462 1.704 -17.672 1.00 . A A . 23 PRO HG2 1 1 23 34811 1 1 23 PRO HG3 H 12.790 -0.002 -18.033 1.00 . A A . 23 PRO HG3 1 1 23 34812 1 1 23 PRO N N 10.706 -0.523 -16.146 1.00 . A A . 23 PRO N 1 1 23 34813 1 1 23 PRO O O 11.005 0.593 -13.525 1.00 . A A . 23 PRO O 1 1 23 34814 1 1 24 PRO C C 12.428 0.241 -11.006 1.00 . A A . 24 PRO C 1 1 23 34815 1 1 24 PRO CA C 12.092 -1.126 -11.579 1.00 . A A . 24 PRO CA 1 1 23 34816 1 1 24 PRO CB C 13.069 -2.177 -11.025 1.00 . A A . 24 PRO CB 1 1 23 34817 1 1 24 PRO CD C 13.112 -2.340 -13.380 1.00 . A A . 24 PRO CD 1 1 23 34818 1 1 24 PRO CG C 13.964 -2.510 -12.166 1.00 . A A . 24 PRO CG 1 1 23 34819 1 1 24 PRO HA H 11.086 -1.397 -11.308 1.00 . A A . 24 PRO HA 1 1 23 34820 1 1 24 PRO HB2 H 13.623 -1.757 -10.199 1.00 . A A . 24 PRO HB2 1 1 23 34821 1 1 24 PRO HB3 H 12.516 -3.044 -10.690 1.00 . A A . 24 PRO HB3 1 1 23 34822 1 1 24 PRO HD2 H 13.710 -2.131 -14.248 1.00 . A A . 24 PRO HD2 1 1 23 34823 1 1 24 PRO HD3 H 12.499 -3.211 -13.529 1.00 . A A . 24 PRO HD3 1 1 23 34824 1 1 24 PRO HG2 H 14.801 -1.828 -12.192 1.00 . A A . 24 PRO HG2 1 1 23 34825 1 1 24 PRO HG3 H 14.306 -3.531 -12.085 1.00 . A A . 24 PRO HG3 1 1 23 34826 1 1 24 PRO N N 12.283 -1.199 -13.023 1.00 . A A . 24 PRO N 1 1 23 34827 1 1 24 PRO O O 13.398 0.889 -11.407 1.00 . A A . 24 PRO O 1 1 23 34828 1 1 25 VAL C C 12.870 1.873 -8.358 1.00 . A A . 25 VAL C 1 1 23 34829 1 1 25 VAL CA C 11.772 1.941 -9.417 1.00 . A A . 25 VAL CA 1 1 23 34830 1 1 25 VAL CB C 10.425 2.433 -8.823 1.00 . A A . 25 VAL CB 1 1 23 34831 1 1 25 VAL CG1 C 10.626 3.687 -7.985 1.00 . A A . 25 VAL CG1 1 1 23 34832 1 1 25 VAL CG2 C 9.439 2.707 -9.950 1.00 . A A . 25 VAL CG2 1 1 23 34833 1 1 25 VAL H H 10.919 0.047 -9.750 1.00 . A A . 25 VAL H 1 1 23 34834 1 1 25 VAL HA H 12.078 2.644 -10.181 1.00 . A A . 25 VAL HA 1 1 23 34835 1 1 25 VAL HB H 10.001 1.656 -8.193 1.00 . A A . 25 VAL HB 1 1 23 34836 1 1 25 VAL HG11 H 9.679 4.001 -7.571 1.00 . A A . 25 VAL HG11 1 1 23 34837 1 1 25 VAL HG12 H 11.025 4.475 -8.606 1.00 . A A . 25 VAL HG12 1 1 23 34838 1 1 25 VAL HG13 H 11.319 3.476 -7.182 1.00 . A A . 25 VAL HG13 1 1 23 34839 1 1 25 VAL HG21 H 9.286 1.803 -10.521 1.00 . A A . 25 VAL HG21 1 1 23 34840 1 1 25 VAL HG22 H 9.837 3.476 -10.596 1.00 . A A . 25 VAL HG22 1 1 23 34841 1 1 25 VAL HG23 H 8.496 3.036 -9.537 1.00 . A A . 25 VAL HG23 1 1 23 34842 1 1 25 VAL N N 11.626 0.649 -10.050 1.00 . A A . 25 VAL N 1 1 23 34843 1 1 25 VAL O O 12.880 0.985 -7.504 1.00 . A A . 25 VAL O 1 1 23 34844 1 1 26 ILE C C 14.915 2.699 -6.217 1.00 . A A . 26 ILE C 1 1 23 34845 1 1 26 ILE CA C 15.073 2.799 -7.733 1.00 . A A . 26 ILE CA 1 1 23 34846 1 1 26 ILE CB C 15.909 4.057 -8.066 1.00 . A A . 26 ILE CB 1 1 23 34847 1 1 26 ILE CD1 C 16.775 3.064 -10.257 1.00 . A A . 26 ILE CD1 1 1 23 34848 1 1 26 ILE CG1 C 16.061 4.216 -9.585 1.00 . A A . 26 ILE CG1 1 1 23 34849 1 1 26 ILE CG2 C 17.279 3.999 -7.399 1.00 . A A . 26 ILE CG2 1 1 23 34850 1 1 26 ILE H H 13.613 3.577 -9.049 1.00 . A A . 26 ILE H 1 1 23 34851 1 1 26 ILE HA H 15.621 1.942 -8.070 1.00 . A A . 26 ILE HA 1 1 23 34852 1 1 26 ILE HB H 15.387 4.918 -7.674 1.00 . A A . 26 ILE HB 1 1 23 34853 1 1 26 ILE HD11 H 17.763 2.958 -9.835 1.00 . A A . 26 ILE HD11 1 1 23 34854 1 1 26 ILE HD12 H 16.855 3.257 -11.316 1.00 . A A . 26 ILE HD12 1 1 23 34855 1 1 26 ILE HD13 H 16.217 2.153 -10.098 1.00 . A A . 26 ILE HD13 1 1 23 34856 1 1 26 ILE HG12 H 15.081 4.299 -10.030 1.00 . A A . 26 ILE HG12 1 1 23 34857 1 1 26 ILE HG13 H 16.619 5.119 -9.790 1.00 . A A . 26 ILE HG13 1 1 23 34858 1 1 26 ILE HG21 H 17.156 3.890 -6.332 1.00 . A A . 26 ILE HG21 1 1 23 34859 1 1 26 ILE HG22 H 17.817 4.912 -7.606 1.00 . A A . 26 ILE HG22 1 1 23 34860 1 1 26 ILE HG23 H 17.833 3.158 -7.787 1.00 . A A . 26 ILE HG23 1 1 23 34861 1 1 26 ILE N N 13.796 2.821 -8.456 1.00 . A A . 26 ILE N 1 1 23 34862 1 1 26 ILE O O 15.658 1.976 -5.552 1.00 . A A . 26 ILE O 1 1 23 34863 1 1 27 ASP C C 13.060 2.245 -3.768 1.00 . A A . 27 ASP C 1 1 23 34864 1 1 27 ASP CA C 13.767 3.480 -4.236 1.00 . A A . 27 ASP CA 1 1 23 34865 1 1 27 ASP CB C 12.951 4.708 -3.881 1.00 . A A . 27 ASP CB 1 1 23 34866 1 1 27 ASP CG C 13.080 5.122 -2.431 1.00 . A A . 27 ASP CG 1 1 23 34867 1 1 27 ASP H H 13.308 3.861 -6.253 1.00 . A A . 27 ASP H 1 1 23 34868 1 1 27 ASP HA H 14.728 3.528 -3.783 1.00 . A A . 27 ASP HA 1 1 23 34869 1 1 27 ASP HB2 H 13.265 5.529 -4.501 1.00 . A A . 27 ASP HB2 1 1 23 34870 1 1 27 ASP HB3 H 11.916 4.486 -4.081 1.00 . A A . 27 ASP HB3 1 1 23 34871 1 1 27 ASP N N 13.942 3.402 -5.676 1.00 . A A . 27 ASP N 1 1 23 34872 1 1 27 ASP O O 13.098 1.860 -2.604 1.00 . A A . 27 ASP O 1 1 23 34873 1 1 27 ASP OD1 O 14.142 4.876 -1.829 1.00 . A A . 27 ASP OD1 1 1 23 34874 1 1 27 ASP OD2 O 12.119 5.724 -1.900 1.00 . A A . 27 ASP OD2 1 1 23 34875 1 1 28 GLY C C 12.590 -0.771 -4.220 1.00 . A A . 28 GLY C 1 1 23 34876 1 1 28 GLY CA C 11.710 0.403 -4.496 1.00 . A A . 28 GLY CA 1 1 23 34877 1 1 28 GLY H H 12.598 1.920 -5.641 1.00 . A A . 28 GLY H 1 1 23 34878 1 1 28 GLY HA2 H 11.065 0.565 -3.645 1.00 . A A . 28 GLY HA2 1 1 23 34879 1 1 28 GLY HA3 H 11.102 0.193 -5.364 1.00 . A A . 28 GLY HA3 1 1 23 34880 1 1 28 GLY N N 12.475 1.593 -4.735 1.00 . A A . 28 GLY N 1 1 23 34881 1 1 28 GLY O O 12.121 -1.894 -4.131 1.00 . A A . 28 GLY O 1 1 23 34882 1 1 29 SER C C 14.691 -1.743 -2.194 1.00 . A A . 29 SER C 1 1 23 34883 1 1 29 SER CA C 14.807 -1.536 -3.690 1.00 . A A . 29 SER CA 1 1 23 34884 1 1 29 SER CB C 16.223 -1.151 -4.064 1.00 . A A . 29 SER CB 1 1 23 34885 1 1 29 SER H H 14.196 0.408 -4.302 1.00 . A A . 29 SER H 1 1 23 34886 1 1 29 SER HA H 14.541 -2.448 -4.188 1.00 . A A . 29 SER HA 1 1 23 34887 1 1 29 SER HB2 H 16.472 -0.218 -3.587 1.00 . A A . 29 SER HB2 1 1 23 34888 1 1 29 SER HB3 H 16.897 -1.921 -3.729 1.00 . A A . 29 SER HB3 1 1 23 34889 1 1 29 SER HG H 16.974 -0.286 -5.659 1.00 . A A . 29 SER HG 1 1 23 34890 1 1 29 SER N N 13.874 -0.510 -4.106 1.00 . A A . 29 SER N 1 1 23 34891 1 1 29 SER O O 14.665 -2.872 -1.700 1.00 . A A . 29 SER O 1 1 23 34892 1 1 29 SER OG O 16.347 -1.001 -5.469 1.00 . A A . 29 SER OG 1 1 23 34893 1 1 30 ILE C C 12.937 -1.125 0.174 1.00 . A A . 30 ILE C 1 1 23 34894 1 1 30 ILE CA C 14.356 -0.660 -0.052 1.00 . A A . 30 ILE CA 1 1 23 34895 1 1 30 ILE CB C 14.538 0.722 0.639 1.00 . A A . 30 ILE CB 1 1 23 34896 1 1 30 ILE CD1 C 16.479 1.585 -0.816 1.00 . A A . 30 ILE CD1 1 1 23 34897 1 1 30 ILE CG1 C 15.057 1.800 -0.331 1.00 . A A . 30 ILE CG1 1 1 23 34898 1 1 30 ILE CG2 C 15.474 0.602 1.824 1.00 . A A . 30 ILE CG2 1 1 23 34899 1 1 30 ILE H H 14.646 0.224 -1.946 1.00 . A A . 30 ILE H 1 1 23 34900 1 1 30 ILE HA H 15.042 -1.370 0.391 1.00 . A A . 30 ILE HA 1 1 23 34901 1 1 30 ILE HB H 13.576 1.028 1.028 1.00 . A A . 30 ILE HB 1 1 23 34902 1 1 30 ILE HD11 H 16.751 2.382 -1.493 1.00 . A A . 30 ILE HD11 1 1 23 34903 1 1 30 ILE HD12 H 16.544 0.638 -1.332 1.00 . A A . 30 ILE HD12 1 1 23 34904 1 1 30 ILE HD13 H 17.153 1.583 0.029 1.00 . A A . 30 ILE HD13 1 1 23 34905 1 1 30 ILE HG12 H 14.415 1.833 -1.198 1.00 . A A . 30 ILE HG12 1 1 23 34906 1 1 30 ILE HG13 H 15.022 2.759 0.163 1.00 . A A . 30 ILE HG13 1 1 23 34907 1 1 30 ILE HG21 H 15.588 1.568 2.294 1.00 . A A . 30 ILE HG21 1 1 23 34908 1 1 30 ILE HG22 H 16.439 0.249 1.488 1.00 . A A . 30 ILE HG22 1 1 23 34909 1 1 30 ILE HG23 H 15.064 -0.100 2.536 1.00 . A A . 30 ILE HG23 1 1 23 34910 1 1 30 ILE N N 14.584 -0.633 -1.486 1.00 . A A . 30 ILE N 1 1 23 34911 1 1 30 ILE O O 12.657 -1.927 1.055 1.00 . A A . 30 ILE O 1 1 23 34912 1 1 31 TRP C C 10.378 -2.410 -0.884 1.00 . A A . 31 TRP C 1 1 23 34913 1 1 31 TRP CA C 10.647 -0.939 -0.602 1.00 . A A . 31 TRP CA 1 1 23 34914 1 1 31 TRP CB C 9.869 -0.008 -1.542 1.00 . A A . 31 TRP CB 1 1 23 34915 1 1 31 TRP CD1 C 10.364 2.505 -1.887 1.00 . A A . 31 TRP CD1 1 1 23 34916 1 1 31 TRP CD2 C 9.833 1.924 0.193 1.00 . A A . 31 TRP CD2 1 1 23 34917 1 1 31 TRP CE2 C 10.076 3.304 0.171 1.00 . A A . 31 TRP CE2 1 1 23 34918 1 1 31 TRP CE3 C 9.483 1.321 1.388 1.00 . A A . 31 TRP CE3 1 1 23 34919 1 1 31 TRP CG C 10.009 1.429 -1.125 1.00 . A A . 31 TRP CG 1 1 23 34920 1 1 31 TRP CH2 C 9.640 3.467 2.475 1.00 . A A . 31 TRP CH2 1 1 23 34921 1 1 31 TRP CZ2 C 9.982 4.088 1.309 1.00 . A A . 31 TRP CZ2 1 1 23 34922 1 1 31 TRP CZ3 C 9.389 2.094 2.520 1.00 . A A . 31 TRP CZ3 1 1 23 34923 1 1 31 TRP H H 12.383 -0.097 -1.430 1.00 . A A . 31 TRP H 1 1 23 34924 1 1 31 TRP HA H 10.344 -0.733 0.413 1.00 . A A . 31 TRP HA 1 1 23 34925 1 1 31 TRP HB2 H 10.249 -0.112 -2.547 1.00 . A A . 31 TRP HB2 1 1 23 34926 1 1 31 TRP HB3 H 8.822 -0.266 -1.520 1.00 . A A . 31 TRP HB3 1 1 23 34927 1 1 31 TRP HD1 H 10.586 2.457 -2.942 1.00 . A A . 31 TRP HD1 1 1 23 34928 1 1 31 TRP HE1 H 10.616 4.558 -1.419 1.00 . A A . 31 TRP HE1 1 1 23 34929 1 1 31 TRP HE3 H 9.288 0.266 1.430 1.00 . A A . 31 TRP HE3 1 1 23 34930 1 1 31 TRP HH2 H 9.554 4.035 3.387 1.00 . A A . 31 TRP HH2 1 1 23 34931 1 1 31 TRP HZ2 H 10.179 5.151 1.292 1.00 . A A . 31 TRP HZ2 1 1 23 34932 1 1 31 TRP HZ3 H 9.119 1.638 3.461 1.00 . A A . 31 TRP HZ3 1 1 23 34933 1 1 31 TRP N N 12.060 -0.652 -0.693 1.00 . A A . 31 TRP N 1 1 23 34934 1 1 31 TRP NE1 N 10.395 3.644 -1.108 1.00 . A A . 31 TRP NE1 1 1 23 34935 1 1 31 TRP O O 9.502 -3.018 -0.273 1.00 . A A . 31 TRP O 1 1 23 34936 1 1 32 ASP C C 11.612 -5.254 -1.002 1.00 . A A . 32 ASP C 1 1 23 34937 1 1 32 ASP CA C 11.039 -4.390 -2.116 1.00 . A A . 32 ASP CA 1 1 23 34938 1 1 32 ASP CB C 11.751 -4.677 -3.429 1.00 . A A . 32 ASP CB 1 1 23 34939 1 1 32 ASP CG C 11.996 -6.151 -3.645 1.00 . A A . 32 ASP CG 1 1 23 34940 1 1 32 ASP H H 11.829 -2.453 -2.257 1.00 . A A . 32 ASP H 1 1 23 34941 1 1 32 ASP HA H 9.990 -4.620 -2.229 1.00 . A A . 32 ASP HA 1 1 23 34942 1 1 32 ASP HB2 H 11.142 -4.306 -4.244 1.00 . A A . 32 ASP HB2 1 1 23 34943 1 1 32 ASP HB3 H 12.703 -4.162 -3.432 1.00 . A A . 32 ASP HB3 1 1 23 34944 1 1 32 ASP N N 11.154 -2.985 -1.792 1.00 . A A . 32 ASP N 1 1 23 34945 1 1 32 ASP O O 11.009 -6.251 -0.615 1.00 . A A . 32 ASP O 1 1 23 34946 1 1 32 ASP OD1 O 11.015 -6.902 -3.766 1.00 . A A . 32 ASP OD1 1 1 23 34947 1 1 32 ASP OD2 O 13.178 -6.555 -3.704 1.00 . A A . 32 ASP OD2 1 1 23 34948 1 1 33 ALA C C 12.547 -5.548 1.869 1.00 . A A . 33 ALA C 1 1 23 34949 1 1 33 ALA CA C 13.378 -5.639 0.591 1.00 . A A . 33 ALA CA 1 1 23 34950 1 1 33 ALA CB C 14.809 -5.194 0.823 1.00 . A A . 33 ALA CB 1 1 23 34951 1 1 33 ALA H H 13.211 -4.049 -0.786 1.00 . A A . 33 ALA H 1 1 23 34952 1 1 33 ALA HA H 13.394 -6.662 0.260 1.00 . A A . 33 ALA HA 1 1 23 34953 1 1 33 ALA HB1 H 15.278 -5.846 1.545 1.00 . A A . 33 ALA HB1 1 1 23 34954 1 1 33 ALA HB2 H 14.815 -4.180 1.196 1.00 . A A . 33 ALA HB2 1 1 23 34955 1 1 33 ALA HB3 H 15.354 -5.236 -0.109 1.00 . A A . 33 ALA HB3 1 1 23 34956 1 1 33 ALA N N 12.765 -4.864 -0.465 1.00 . A A . 33 ALA N 1 1 23 34957 1 1 33 ALA O O 12.465 -6.507 2.639 1.00 . A A . 33 ALA O 1 1 23 34958 1 1 34 ILE C C 9.746 -5.085 2.955 1.00 . A A . 34 ILE C 1 1 23 34959 1 1 34 ILE CA C 10.979 -4.226 3.187 1.00 . A A . 34 ILE CA 1 1 23 34960 1 1 34 ILE CB C 10.549 -2.757 3.354 1.00 . A A . 34 ILE CB 1 1 23 34961 1 1 34 ILE CD1 C 11.406 -0.441 4.001 1.00 . A A . 34 ILE CD1 1 1 23 34962 1 1 34 ILE CG1 C 11.723 -1.912 3.859 1.00 . A A . 34 ILE CG1 1 1 23 34963 1 1 34 ILE CG2 C 9.358 -2.643 4.302 1.00 . A A . 34 ILE CG2 1 1 23 34964 1 1 34 ILE H H 12.102 -3.624 1.485 1.00 . A A . 34 ILE H 1 1 23 34965 1 1 34 ILE HA H 11.469 -4.547 4.097 1.00 . A A . 34 ILE HA 1 1 23 34966 1 1 34 ILE HB H 10.243 -2.400 2.384 1.00 . A A . 34 ILE HB 1 1 23 34967 1 1 34 ILE HD11 H 12.278 0.082 4.365 1.00 . A A . 34 ILE HD11 1 1 23 34968 1 1 34 ILE HD12 H 10.592 -0.314 4.700 1.00 . A A . 34 ILE HD12 1 1 23 34969 1 1 34 ILE HD13 H 11.122 -0.041 3.038 1.00 . A A . 34 ILE HD13 1 1 23 34970 1 1 34 ILE HG12 H 12.027 -2.278 4.829 1.00 . A A . 34 ILE HG12 1 1 23 34971 1 1 34 ILE HG13 H 12.549 -2.009 3.170 1.00 . A A . 34 ILE HG13 1 1 23 34972 1 1 34 ILE HG21 H 9.628 -3.040 5.270 1.00 . A A . 34 ILE HG21 1 1 23 34973 1 1 34 ILE HG22 H 8.526 -3.202 3.905 1.00 . A A . 34 ILE HG22 1 1 23 34974 1 1 34 ILE HG23 H 9.076 -1.604 4.405 1.00 . A A . 34 ILE HG23 1 1 23 34975 1 1 34 ILE N N 11.921 -4.391 2.084 1.00 . A A . 34 ILE N 1 1 23 34976 1 1 34 ILE O O 9.263 -5.752 3.870 1.00 . A A . 34 ILE O 1 1 23 34977 1 1 35 ALA C C 8.437 -7.372 1.591 1.00 . A A . 35 ALA C 1 1 23 34978 1 1 35 ALA CA C 8.114 -5.908 1.346 1.00 . A A . 35 ALA CA 1 1 23 34979 1 1 35 ALA CB C 7.751 -5.686 -0.114 1.00 . A A . 35 ALA CB 1 1 23 34980 1 1 35 ALA H H 9.640 -4.469 1.051 1.00 . A A . 35 ALA H 1 1 23 34981 1 1 35 ALA HA H 7.267 -5.625 1.956 1.00 . A A . 35 ALA HA 1 1 23 34982 1 1 35 ALA HB1 H 7.513 -4.645 -0.269 1.00 . A A . 35 ALA HB1 1 1 23 34983 1 1 35 ALA HB2 H 6.895 -6.291 -0.368 1.00 . A A . 35 ALA HB2 1 1 23 34984 1 1 35 ALA HB3 H 8.586 -5.963 -0.739 1.00 . A A . 35 ALA HB3 1 1 23 34985 1 1 35 ALA N N 9.244 -5.072 1.723 1.00 . A A . 35 ALA N 1 1 23 34986 1 1 35 ALA O O 7.583 -8.154 2.003 1.00 . A A . 35 ALA O 1 1 23 34987 1 1 36 GLY C C 10.273 -9.396 3.061 1.00 . A A . 36 GLY C 1 1 23 34988 1 1 36 GLY CA C 10.135 -9.087 1.585 1.00 . A A . 36 GLY CA 1 1 23 34989 1 1 36 GLY H H 10.325 -7.041 1.033 1.00 . A A . 36 GLY H 1 1 23 34990 1 1 36 GLY HA2 H 9.419 -9.769 1.149 1.00 . A A . 36 GLY HA2 1 1 23 34991 1 1 36 GLY HA3 H 11.092 -9.228 1.107 1.00 . A A . 36 GLY HA3 1 1 23 34992 1 1 36 GLY N N 9.690 -7.725 1.361 1.00 . A A . 36 GLY N 1 1 23 34993 1 1 36 GLY O O 10.206 -10.549 3.475 1.00 . A A . 36 GLY O 1 1 23 34994 1 1 37 CYS C C 9.324 -8.527 6.045 1.00 . A A . 37 CYS C 1 1 23 34995 1 1 37 CYS CA C 10.641 -8.466 5.279 1.00 . A A . 37 CYS CA 1 1 23 34996 1 1 37 CYS CB C 11.472 -7.278 5.763 1.00 . A A . 37 CYS CB 1 1 23 34997 1 1 37 CYS H H 10.409 -7.451 3.445 1.00 . A A . 37 CYS H 1 1 23 34998 1 1 37 CYS HA H 11.191 -9.373 5.459 1.00 . A A . 37 CYS HA 1 1 23 34999 1 1 37 CYS HB2 H 12.481 -7.382 5.394 1.00 . A A . 37 CYS HB2 1 1 23 35000 1 1 37 CYS HB3 H 11.042 -6.369 5.362 1.00 . A A . 37 CYS HB3 1 1 23 35001 1 1 37 CYS N N 10.429 -8.346 3.847 1.00 . A A . 37 CYS N 1 1 23 35002 1 1 37 CYS O O 9.092 -9.445 6.834 1.00 . A A . 37 CYS O 1 1 23 35003 1 1 37 CYS SG S 11.560 -7.094 7.571 1.00 . A A . 37 CYS SG 1 1 23 35004 1 1 38 GLU C C 6.127 -8.239 5.946 1.00 . A A . 38 GLU C 1 1 23 35005 1 1 38 GLU CA C 7.236 -7.408 6.566 1.00 . A A . 38 GLU CA 1 1 23 35006 1 1 38 GLU CB C 6.834 -5.929 6.621 1.00 . A A . 38 GLU CB 1 1 23 35007 1 1 38 GLU CD C 5.898 -5.962 8.974 1.00 . A A . 38 GLU CD 1 1 23 35008 1 1 38 GLU CG C 5.639 -5.636 7.517 1.00 . A A . 38 GLU CG 1 1 23 35009 1 1 38 GLU H H 8.634 -6.937 5.060 1.00 . A A . 38 GLU H 1 1 23 35010 1 1 38 GLU HA H 7.421 -7.763 7.568 1.00 . A A . 38 GLU HA 1 1 23 35011 1 1 38 GLU HB2 H 7.674 -5.356 6.984 1.00 . A A . 38 GLU HB2 1 1 23 35012 1 1 38 GLU HB3 H 6.592 -5.598 5.621 1.00 . A A . 38 GLU HB3 1 1 23 35013 1 1 38 GLU HG2 H 5.396 -4.589 7.437 1.00 . A A . 38 GLU HG2 1 1 23 35014 1 1 38 GLU HG3 H 4.801 -6.226 7.177 1.00 . A A . 38 GLU HG3 1 1 23 35015 1 1 38 GLU N N 8.460 -7.556 5.800 1.00 . A A . 38 GLU N 1 1 23 35016 1 1 38 GLU O O 5.287 -8.796 6.645 1.00 . A A . 38 GLU O 1 1 23 35017 1 1 38 GLU OE1 O 6.465 -5.112 9.688 1.00 . A A . 38 GLU OE1 1 1 23 35018 1 1 38 GLU OE2 O 5.534 -7.072 9.415 1.00 . A A . 38 GLU OE2 1 1 23 35019 1 1 39 ALA C C 5.481 -10.417 3.466 1.00 . A A . 39 ALA C 1 1 23 35020 1 1 39 ALA CA C 5.073 -9.029 3.928 1.00 . A A . 39 ALA CA 1 1 23 35021 1 1 39 ALA CB C 4.585 -8.202 2.750 1.00 . A A . 39 ALA CB 1 1 23 35022 1 1 39 ALA H H 6.891 -7.958 4.119 1.00 . A A . 39 ALA H 1 1 23 35023 1 1 39 ALA HA H 4.265 -9.124 4.619 1.00 . A A . 39 ALA HA 1 1 23 35024 1 1 39 ALA HB1 H 4.332 -7.207 3.088 1.00 . A A . 39 ALA HB1 1 1 23 35025 1 1 39 ALA HB2 H 3.713 -8.669 2.320 1.00 . A A . 39 ALA HB2 1 1 23 35026 1 1 39 ALA HB3 H 5.364 -8.142 2.006 1.00 . A A . 39 ALA HB3 1 1 23 35027 1 1 39 ALA N N 6.147 -8.346 4.627 1.00 . A A . 39 ALA N 1 1 23 35028 1 1 39 ALA O O 4.656 -11.178 2.965 1.00 . A A . 39 ALA O 1 1 23 35029 1 1 40 GLY C C 7.430 -11.995 1.661 1.00 . A A . 40 GLY C 1 1 23 35030 1 1 40 GLY CA C 7.252 -12.016 3.155 1.00 . A A . 40 GLY CA 1 1 23 35031 1 1 40 GLY H H 7.373 -10.085 4.005 1.00 . A A . 40 GLY H 1 1 23 35032 1 1 40 GLY HA2 H 8.202 -12.224 3.627 1.00 . A A . 40 GLY HA2 1 1 23 35033 1 1 40 GLY HA3 H 6.543 -12.787 3.417 1.00 . A A . 40 GLY HA3 1 1 23 35034 1 1 40 GLY N N 6.758 -10.733 3.613 1.00 . A A . 40 GLY N 1 1 23 35035 1 1 40 GLY O O 7.609 -13.026 1.015 1.00 . A A . 40 GLY O 1 1 23 35036 1 1 41 GLY C C 6.178 -10.913 -0.995 1.00 . A A . 41 GLY C 1 1 23 35037 1 1 41 GLY CA C 7.470 -10.577 -0.289 1.00 . A A . 41 GLY CA 1 1 23 35038 1 1 41 GLY H H 7.276 -10.016 1.719 1.00 . A A . 41 GLY H 1 1 23 35039 1 1 41 GLY HA2 H 7.694 -9.535 -0.448 1.00 . A A . 41 GLY HA2 1 1 23 35040 1 1 41 GLY HA3 H 8.268 -11.185 -0.692 1.00 . A A . 41 GLY HA3 1 1 23 35041 1 1 41 GLY N N 7.379 -10.789 1.126 1.00 . A A . 41 GLY N 1 1 23 35042 1 1 41 GLY O O 6.148 -11.763 -1.884 1.00 . A A . 41 GLY O 1 1 23 35043 1 1 42 ASN C C 3.056 -9.154 -1.215 1.00 . A A . 42 ASN C 1 1 23 35044 1 1 42 ASN CA C 3.807 -10.468 -1.191 1.00 . A A . 42 ASN CA 1 1 23 35045 1 1 42 ASN CB C 3.012 -11.512 -0.405 1.00 . A A . 42 ASN CB 1 1 23 35046 1 1 42 ASN CG C 2.024 -12.257 -1.285 1.00 . A A . 42 ASN CG 1 1 23 35047 1 1 42 ASN H H 5.194 -9.563 0.102 1.00 . A A . 42 ASN H 1 1 23 35048 1 1 42 ASN HA H 3.952 -10.813 -2.204 1.00 . A A . 42 ASN HA 1 1 23 35049 1 1 42 ASN HB2 H 3.696 -12.227 0.028 1.00 . A A . 42 ASN HB2 1 1 23 35050 1 1 42 ASN HB3 H 2.464 -11.016 0.384 1.00 . A A . 42 ASN HB3 1 1 23 35051 1 1 42 ASN HD21 H 0.585 -10.951 -0.881 1.00 . A A . 42 ASN HD21 1 1 23 35052 1 1 42 ASN HD22 H 0.145 -12.249 -1.937 1.00 . A A . 42 ASN HD22 1 1 23 35053 1 1 42 ASN N N 5.107 -10.244 -0.596 1.00 . A A . 42 ASN N 1 1 23 35054 1 1 42 ASN ND2 N 0.798 -11.764 -1.376 1.00 . A A . 42 ASN ND2 1 1 23 35055 1 1 42 ASN O O 2.550 -8.692 -0.194 1.00 . A A . 42 ASN O 1 1 23 35056 1 1 42 ASN OD1 O 2.364 -13.273 -1.881 1.00 . A A . 42 ASN OD1 1 1 23 35057 1 1 43 TRP C C 0.928 -7.274 -2.622 1.00 . A A . 43 TRP C 1 1 23 35058 1 1 43 TRP CA C 2.443 -7.219 -2.528 1.00 . A A . 43 TRP CA 1 1 23 35059 1 1 43 TRP CB C 3.035 -6.550 -3.762 1.00 . A A . 43 TRP CB 1 1 23 35060 1 1 43 TRP CD1 C 5.426 -7.463 -3.806 1.00 . A A . 43 TRP CD1 1 1 23 35061 1 1 43 TRP CD2 C 5.303 -5.236 -3.626 1.00 . A A . 43 TRP CD2 1 1 23 35062 1 1 43 TRP CE2 C 6.660 -5.606 -3.645 1.00 . A A . 43 TRP CE2 1 1 23 35063 1 1 43 TRP CE3 C 4.974 -3.882 -3.522 1.00 . A A . 43 TRP CE3 1 1 23 35064 1 1 43 TRP CG C 4.531 -6.438 -3.727 1.00 . A A . 43 TRP CG 1 1 23 35065 1 1 43 TRP CH2 C 7.335 -3.349 -3.467 1.00 . A A . 43 TRP CH2 1 1 23 35066 1 1 43 TRP CZ2 C 7.689 -4.665 -3.559 1.00 . A A . 43 TRP CZ2 1 1 23 35067 1 1 43 TRP CZ3 C 5.988 -2.951 -3.445 1.00 . A A . 43 TRP CZ3 1 1 23 35068 1 1 43 TRP H H 3.320 -9.028 -3.183 1.00 . A A . 43 TRP H 1 1 23 35069 1 1 43 TRP HA H 2.716 -6.649 -1.653 1.00 . A A . 43 TRP HA 1 1 23 35070 1 1 43 TRP HB2 H 2.766 -7.126 -4.632 1.00 . A A . 43 TRP HB2 1 1 23 35071 1 1 43 TRP HB3 H 2.625 -5.558 -3.850 1.00 . A A . 43 TRP HB3 1 1 23 35072 1 1 43 TRP HD1 H 5.143 -8.505 -3.889 1.00 . A A . 43 TRP HD1 1 1 23 35073 1 1 43 TRP HE1 H 7.530 -7.510 -3.796 1.00 . A A . 43 TRP HE1 1 1 23 35074 1 1 43 TRP HE3 H 3.943 -3.558 -3.505 1.00 . A A . 43 TRP HE3 1 1 23 35075 1 1 43 TRP HH2 H 8.102 -2.598 -3.420 1.00 . A A . 43 TRP HH2 1 1 23 35076 1 1 43 TRP HZ2 H 8.737 -4.945 -3.572 1.00 . A A . 43 TRP HZ2 1 1 23 35077 1 1 43 TRP HZ3 H 5.740 -1.894 -3.369 1.00 . A A . 43 TRP HZ3 1 1 23 35078 1 1 43 TRP N N 2.995 -8.552 -2.381 1.00 . A A . 43 TRP N 1 1 23 35079 1 1 43 TRP NE1 N 6.711 -6.972 -3.753 1.00 . A A . 43 TRP NE1 1 1 23 35080 1 1 43 TRP O O 0.252 -6.250 -2.629 1.00 . A A . 43 TRP O 1 1 23 35081 1 1 44 ALA C C -1.556 -9.369 -1.501 1.00 . A A . 44 ALA C 1 1 23 35082 1 1 44 ALA CA C -1.023 -8.712 -2.774 1.00 . A A . 44 ALA CA 1 1 23 35083 1 1 44 ALA CB C -1.351 -9.563 -3.994 1.00 . A A . 44 ALA CB 1 1 23 35084 1 1 44 ALA H H 1.020 -9.252 -2.696 1.00 . A A . 44 ALA H 1 1 23 35085 1 1 44 ALA HA H -1.502 -7.752 -2.897 1.00 . A A . 44 ALA HA 1 1 23 35086 1 1 44 ALA HB1 H -0.895 -10.535 -3.890 1.00 . A A . 44 ALA HB1 1 1 23 35087 1 1 44 ALA HB2 H -0.972 -9.080 -4.882 1.00 . A A . 44 ALA HB2 1 1 23 35088 1 1 44 ALA HB3 H -2.423 -9.674 -4.076 1.00 . A A . 44 ALA HB3 1 1 23 35089 1 1 44 ALA N N 0.412 -8.486 -2.692 1.00 . A A . 44 ALA N 1 1 23 35090 1 1 44 ALA O O -2.668 -9.893 -1.485 1.00 . A A . 44 ALA O 1 1 23 35091 1 1 45 ILE C C -2.070 -8.995 1.558 1.00 . A A . 45 ILE C 1 1 23 35092 1 1 45 ILE CA C -1.149 -9.954 0.815 1.00 . A A . 45 ILE CA 1 1 23 35093 1 1 45 ILE CB C 0.094 -10.310 1.673 1.00 . A A . 45 ILE CB 1 1 23 35094 1 1 45 ILE CD1 C 0.915 -11.878 3.496 1.00 . A A . 45 ILE CD1 1 1 23 35095 1 1 45 ILE CG1 C -0.264 -11.391 2.682 1.00 . A A . 45 ILE CG1 1 1 23 35096 1 1 45 ILE CG2 C 0.659 -9.086 2.386 1.00 . A A . 45 ILE CG2 1 1 23 35097 1 1 45 ILE H H 0.102 -8.913 -0.489 1.00 . A A . 45 ILE H 1 1 23 35098 1 1 45 ILE HA H -1.688 -10.863 0.597 1.00 . A A . 45 ILE HA 1 1 23 35099 1 1 45 ILE HB H 0.859 -10.689 1.012 1.00 . A A . 45 ILE HB 1 1 23 35100 1 1 45 ILE HD11 H 1.673 -12.270 2.832 1.00 . A A . 45 ILE HD11 1 1 23 35101 1 1 45 ILE HD12 H 0.592 -12.655 4.173 1.00 . A A . 45 ILE HD12 1 1 23 35102 1 1 45 ILE HD13 H 1.324 -11.054 4.061 1.00 . A A . 45 ILE HD13 1 1 23 35103 1 1 45 ILE HG12 H -1.002 -11.000 3.362 1.00 . A A . 45 ILE HG12 1 1 23 35104 1 1 45 ILE HG13 H -0.677 -12.234 2.152 1.00 . A A . 45 ILE HG13 1 1 23 35105 1 1 45 ILE HG21 H 1.533 -9.371 2.954 1.00 . A A . 45 ILE HG21 1 1 23 35106 1 1 45 ILE HG22 H -0.088 -8.683 3.053 1.00 . A A . 45 ILE HG22 1 1 23 35107 1 1 45 ILE HG23 H 0.932 -8.336 1.656 1.00 . A A . 45 ILE HG23 1 1 23 35108 1 1 45 ILE N N -0.755 -9.356 -0.439 1.00 . A A . 45 ILE N 1 1 23 35109 1 1 45 ILE O O -1.867 -7.798 1.535 1.00 . A A . 45 ILE O 1 1 23 35110 1 1 46 ASN C C -4.641 -9.334 4.038 1.00 . A A . 46 ASN C 1 1 23 35111 1 1 46 ASN CA C -4.070 -8.647 2.830 1.00 . A A . 46 ASN CA 1 1 23 35112 1 1 46 ASN CB C -5.187 -8.277 1.847 1.00 . A A . 46 ASN CB 1 1 23 35113 1 1 46 ASN CG C -5.987 -7.079 2.319 1.00 . A A . 46 ASN CG 1 1 23 35114 1 1 46 ASN H H -3.183 -10.482 2.256 1.00 . A A . 46 ASN H 1 1 23 35115 1 1 46 ASN HA H -3.574 -7.741 3.160 1.00 . A A . 46 ASN HA 1 1 23 35116 1 1 46 ASN HB2 H -4.751 -8.041 0.887 1.00 . A A . 46 ASN HB2 1 1 23 35117 1 1 46 ASN HB3 H -5.857 -9.116 1.738 1.00 . A A . 46 ASN HB3 1 1 23 35118 1 1 46 ASN HD21 H -4.764 -5.858 1.327 1.00 . A A . 46 ASN HD21 1 1 23 35119 1 1 46 ASN HD22 H -6.055 -5.101 2.203 1.00 . A A . 46 ASN HD22 1 1 23 35120 1 1 46 ASN N N -3.089 -9.509 2.194 1.00 . A A . 46 ASN N 1 1 23 35121 1 1 46 ASN ND2 N -5.564 -5.894 1.911 1.00 . A A . 46 ASN ND2 1 1 23 35122 1 1 46 ASN O O -5.392 -10.304 3.927 1.00 . A A . 46 ASN O 1 1 23 35123 1 1 46 ASN OD1 O -6.976 -7.216 3.038 1.00 . A A . 46 ASN OD1 1 1 23 35124 1 1 47 THR C C -6.078 -8.796 6.776 1.00 . A A . 47 THR C 1 1 23 35125 1 1 47 THR CA C -4.723 -9.401 6.433 1.00 . A A . 47 THR CA 1 1 23 35126 1 1 47 THR CB C -3.722 -9.133 7.569 1.00 . A A . 47 THR CB 1 1 23 35127 1 1 47 THR CG2 C -2.470 -9.977 7.396 1.00 . A A . 47 THR CG2 1 1 23 35128 1 1 47 THR H H -3.597 -8.115 5.214 1.00 . A A . 47 THR H 1 1 23 35129 1 1 47 THR HA H -4.824 -10.469 6.301 1.00 . A A . 47 THR HA 1 1 23 35130 1 1 47 THR HB H -4.186 -9.385 8.512 1.00 . A A . 47 THR HB 1 1 23 35131 1 1 47 THR HG1 H -2.961 -7.524 8.419 1.00 . A A . 47 THR HG1 1 1 23 35132 1 1 47 THR HG21 H -2.739 -11.022 7.384 1.00 . A A . 47 THR HG21 1 1 23 35133 1 1 47 THR HG22 H -1.794 -9.789 8.217 1.00 . A A . 47 THR HG22 1 1 23 35134 1 1 47 THR HG23 H -1.987 -9.719 6.467 1.00 . A A . 47 THR HG23 1 1 23 35135 1 1 47 THR N N -4.241 -8.856 5.194 1.00 . A A . 47 THR N 1 1 23 35136 1 1 47 THR O O -6.867 -9.375 7.522 1.00 . A A . 47 THR O 1 1 23 35137 1 1 47 THR OG1 O -3.364 -7.747 7.574 1.00 . A A . 47 THR OG1 1 1 23 35138 1 1 48 GLY C C -7.509 -6.024 7.618 1.00 . A A . 48 GLY C 1 1 23 35139 1 1 48 GLY CA C -7.589 -6.940 6.427 1.00 . A A . 48 GLY CA 1 1 23 35140 1 1 48 GLY H H -5.648 -7.194 5.662 1.00 . A A . 48 GLY H 1 1 23 35141 1 1 48 GLY HA2 H -7.834 -6.361 5.547 1.00 . A A . 48 GLY HA2 1 1 23 35142 1 1 48 GLY HA3 H -8.363 -7.673 6.598 1.00 . A A . 48 GLY HA3 1 1 23 35143 1 1 48 GLY N N -6.333 -7.617 6.213 1.00 . A A . 48 GLY N 1 1 23 35144 1 1 48 GLY O O -8.530 -5.634 8.185 1.00 . A A . 48 GLY O 1 1 23 35145 1 1 49 ASN C C -6.049 -3.392 8.942 1.00 . A A . 49 ASN C 1 1 23 35146 1 1 49 ASN CA C -6.080 -4.891 9.215 1.00 . A A . 49 ASN CA 1 1 23 35147 1 1 49 ASN CB C -4.790 -5.316 9.930 1.00 . A A . 49 ASN CB 1 1 23 35148 1 1 49 ASN CG C -3.530 -4.908 9.188 1.00 . A A . 49 ASN CG 1 1 23 35149 1 1 49 ASN H H -5.513 -5.902 7.420 1.00 . A A . 49 ASN H 1 1 23 35150 1 1 49 ASN HA H -6.915 -5.102 9.858 1.00 . A A . 49 ASN HA 1 1 23 35151 1 1 49 ASN HB2 H -4.764 -4.860 10.908 1.00 . A A . 49 ASN HB2 1 1 23 35152 1 1 49 ASN HB3 H -4.787 -6.390 10.040 1.00 . A A . 49 ASN HB3 1 1 23 35153 1 1 49 ASN HD21 H -2.577 -4.661 10.918 1.00 . A A . 49 ASN HD21 1 1 23 35154 1 1 49 ASN HD22 H -1.653 -4.337 9.489 1.00 . A A . 49 ASN HD22 1 1 23 35155 1 1 49 ASN N N -6.288 -5.659 7.989 1.00 . A A . 49 ASN N 1 1 23 35156 1 1 49 ASN ND2 N -2.480 -4.606 9.937 1.00 . A A . 49 ASN ND2 1 1 23 35157 1 1 49 ASN O O -5.684 -2.599 9.811 1.00 . A A . 49 ASN O 1 1 23 35158 1 1 49 ASN OD1 O -3.504 -4.852 7.960 1.00 . A A . 49 ASN OD1 1 1 23 35159 1 1 50 GLY C C -5.111 -1.247 6.663 1.00 . A A . 50 GLY C 1 1 23 35160 1 1 50 GLY CA C -6.401 -1.599 7.366 1.00 . A A . 50 GLY CA 1 1 23 35161 1 1 50 GLY H H -6.750 -3.670 7.089 1.00 . A A . 50 GLY H 1 1 23 35162 1 1 50 GLY HA2 H -7.232 -1.386 6.709 1.00 . A A . 50 GLY HA2 1 1 23 35163 1 1 50 GLY HA3 H -6.492 -0.997 8.257 1.00 . A A . 50 GLY HA3 1 1 23 35164 1 1 50 GLY N N -6.437 -3.001 7.737 1.00 . A A . 50 GLY N 1 1 23 35165 1 1 50 GLY O O -4.980 -0.171 6.087 1.00 . A A . 50 GLY O 1 1 23 35166 1 1 51 TYR C C -2.976 -3.093 4.880 1.00 . A A . 51 TYR C 1 1 23 35167 1 1 51 TYR CA C -2.918 -2.059 5.990 1.00 . A A . 51 TYR CA 1 1 23 35168 1 1 51 TYR CB C -1.689 -2.324 6.876 1.00 . A A . 51 TYR CB 1 1 23 35169 1 1 51 TYR CD1 C -2.661 -0.869 8.745 1.00 . A A . 51 TYR CD1 1 1 23 35170 1 1 51 TYR CD2 C -0.316 -1.284 8.711 1.00 . A A . 51 TYR CD2 1 1 23 35171 1 1 51 TYR CE1 C -2.510 -0.108 9.892 1.00 . A A . 51 TYR CE1 1 1 23 35172 1 1 51 TYR CE2 C -0.159 -0.527 9.854 1.00 . A A . 51 TYR CE2 1 1 23 35173 1 1 51 TYR CG C -1.563 -1.473 8.132 1.00 . A A . 51 TYR CG 1 1 23 35174 1 1 51 TYR CZ C -1.257 0.058 10.442 1.00 . A A . 51 TYR CZ 1 1 23 35175 1 1 51 TYR H H -4.290 -2.939 7.291 1.00 . A A . 51 TYR H 1 1 23 35176 1 1 51 TYR HA H -2.854 -1.071 5.558 1.00 . A A . 51 TYR HA 1 1 23 35177 1 1 51 TYR HB2 H -1.694 -3.348 7.182 1.00 . A A . 51 TYR HB2 1 1 23 35178 1 1 51 TYR HB3 H -0.803 -2.152 6.281 1.00 . A A . 51 TYR HB3 1 1 23 35179 1 1 51 TYR HD1 H -3.650 -0.987 8.300 1.00 . A A . 51 TYR HD1 1 1 23 35180 1 1 51 TYR HD2 H 0.546 -1.743 8.249 1.00 . A A . 51 TYR HD2 1 1 23 35181 1 1 51 TYR HE1 H -3.372 0.350 10.353 1.00 . A A . 51 TYR HE1 1 1 23 35182 1 1 51 TYR HE2 H 0.823 -0.394 10.282 1.00 . A A . 51 TYR HE2 1 1 23 35183 1 1 51 TYR HH H -1.770 0.586 12.228 1.00 . A A . 51 TYR HH 1 1 23 35184 1 1 51 TYR N N -4.156 -2.163 6.729 1.00 . A A . 51 TYR N 1 1 23 35185 1 1 51 TYR O O -3.773 -4.031 4.951 1.00 . A A . 51 TYR O 1 1 23 35186 1 1 51 TYR OH O -1.093 0.826 11.572 1.00 . A A . 51 TYR OH 1 1 23 35187 1 1 52 TYR C C -0.932 -4.338 2.278 1.00 . A A . 52 TYR C 1 1 23 35188 1 1 52 TYR CA C -2.276 -3.757 2.672 1.00 . A A . 52 TYR CA 1 1 23 35189 1 1 52 TYR CB C -2.871 -2.940 1.534 1.00 . A A . 52 TYR CB 1 1 23 35190 1 1 52 TYR CD1 C -4.097 -1.051 2.631 1.00 . A A . 52 TYR CD1 1 1 23 35191 1 1 52 TYR CD2 C -5.387 -2.762 1.611 1.00 . A A . 52 TYR CD2 1 1 23 35192 1 1 52 TYR CE1 C -5.241 -0.404 3.008 1.00 . A A . 52 TYR CE1 1 1 23 35193 1 1 52 TYR CE2 C -6.549 -2.117 1.985 1.00 . A A . 52 TYR CE2 1 1 23 35194 1 1 52 TYR CG C -4.145 -2.238 1.927 1.00 . A A . 52 TYR CG 1 1 23 35195 1 1 52 TYR CZ C -6.470 -0.935 2.684 1.00 . A A . 52 TYR CZ 1 1 23 35196 1 1 52 TYR H H -1.463 -2.236 3.901 1.00 . A A . 52 TYR H 1 1 23 35197 1 1 52 TYR HA H -2.947 -4.571 2.904 1.00 . A A . 52 TYR HA 1 1 23 35198 1 1 52 TYR HB2 H -2.160 -2.190 1.228 1.00 . A A . 52 TYR HB2 1 1 23 35199 1 1 52 TYR HB3 H -3.089 -3.591 0.700 1.00 . A A . 52 TYR HB3 1 1 23 35200 1 1 52 TYR HD1 H -3.134 -0.638 2.894 1.00 . A A . 52 TYR HD1 1 1 23 35201 1 1 52 TYR HD2 H -5.438 -3.691 1.065 1.00 . A A . 52 TYR HD2 1 1 23 35202 1 1 52 TYR HE1 H -5.168 0.517 3.556 1.00 . A A . 52 TYR HE1 1 1 23 35203 1 1 52 TYR HE2 H -7.509 -2.538 1.729 1.00 . A A . 52 TYR HE2 1 1 23 35204 1 1 52 TYR HH H -8.192 -0.890 3.548 1.00 . A A . 52 TYR HH 1 1 23 35205 1 1 52 TYR N N -2.158 -2.927 3.860 1.00 . A A . 52 TYR N 1 1 23 35206 1 1 52 TYR O O 0.086 -3.953 2.832 1.00 . A A . 52 TYR O 1 1 23 35207 1 1 52 TYR OH O -7.620 -0.280 3.064 1.00 . A A . 52 TYR OH 1 1 23 35208 1 1 53 GLY C C 1.406 -5.182 0.483 1.00 . A A . 53 GLY C 1 1 23 35209 1 1 53 GLY CA C 0.252 -6.015 0.994 1.00 . A A . 53 GLY CA 1 1 23 35210 1 1 53 GLY H H -1.789 -5.455 0.856 1.00 . A A . 53 GLY H 1 1 23 35211 1 1 53 GLY HA2 H 0.579 -6.538 1.876 1.00 . A A . 53 GLY HA2 1 1 23 35212 1 1 53 GLY HA3 H -0.009 -6.747 0.241 1.00 . A A . 53 GLY HA3 1 1 23 35213 1 1 53 GLY N N -0.942 -5.261 1.331 1.00 . A A . 53 GLY N 1 1 23 35214 1 1 53 GLY O O 1.307 -3.965 0.338 1.00 . A A . 53 GLY O 1 1 23 35215 1 1 54 GLY C C 4.498 -4.575 0.841 1.00 . A A . 54 GLY C 1 1 23 35216 1 1 54 GLY CA C 3.695 -5.185 -0.279 1.00 . A A . 54 GLY CA 1 1 23 35217 1 1 54 GLY H H 2.530 -6.831 0.354 1.00 . A A . 54 GLY H 1 1 23 35218 1 1 54 GLY HA2 H 4.310 -5.900 -0.808 1.00 . A A . 54 GLY HA2 1 1 23 35219 1 1 54 GLY HA3 H 3.396 -4.405 -0.962 1.00 . A A . 54 GLY HA3 1 1 23 35220 1 1 54 GLY N N 2.514 -5.857 0.214 1.00 . A A . 54 GLY N 1 1 23 35221 1 1 54 GLY O O 5.150 -5.288 1.602 1.00 . A A . 54 GLY O 1 1 23 35222 1 1 55 VAL C C 4.373 -2.597 3.319 1.00 . A A . 55 VAL C 1 1 23 35223 1 1 55 VAL CA C 5.159 -2.556 2.008 1.00 . A A . 55 VAL CA 1 1 23 35224 1 1 55 VAL CB C 5.452 -1.095 1.606 1.00 . A A . 55 VAL CB 1 1 23 35225 1 1 55 VAL CG1 C 6.654 -0.569 2.365 1.00 . A A . 55 VAL CG1 1 1 23 35226 1 1 55 VAL CG2 C 5.685 -0.980 0.108 1.00 . A A . 55 VAL CG2 1 1 23 35227 1 1 55 VAL H H 3.846 -2.753 0.350 1.00 . A A . 55 VAL H 1 1 23 35228 1 1 55 VAL HA H 6.102 -3.062 2.154 1.00 . A A . 55 VAL HA 1 1 23 35229 1 1 55 VAL HB H 4.596 -0.490 1.864 1.00 . A A . 55 VAL HB 1 1 23 35230 1 1 55 VAL HG11 H 7.549 -1.041 1.987 1.00 . A A . 55 VAL HG11 1 1 23 35231 1 1 55 VAL HG12 H 6.545 -0.800 3.411 1.00 . A A . 55 VAL HG12 1 1 23 35232 1 1 55 VAL HG13 H 6.727 0.501 2.236 1.00 . A A . 55 VAL HG13 1 1 23 35233 1 1 55 VAL HG21 H 5.927 0.041 -0.144 1.00 . A A . 55 VAL HG21 1 1 23 35234 1 1 55 VAL HG22 H 4.790 -1.279 -0.418 1.00 . A A . 55 VAL HG22 1 1 23 35235 1 1 55 VAL HG23 H 6.501 -1.624 -0.178 1.00 . A A . 55 VAL HG23 1 1 23 35236 1 1 55 VAL N N 4.419 -3.263 0.972 1.00 . A A . 55 VAL N 1 1 23 35237 1 1 55 VAL O O 4.817 -2.113 4.358 1.00 . A A . 55 VAL O 1 1 23 35238 1 1 56 GLN C C 2.014 -2.327 5.233 1.00 . A A . 56 GLN C 1 1 23 35239 1 1 56 GLN CA C 2.316 -3.527 4.346 1.00 . A A . 56 GLN CA 1 1 23 35240 1 1 56 GLN CB C 2.883 -4.689 5.164 1.00 . A A . 56 GLN CB 1 1 23 35241 1 1 56 GLN CD C 2.247 -6.667 6.603 1.00 . A A . 56 GLN CD 1 1 23 35242 1 1 56 GLN CG C 1.866 -5.284 6.129 1.00 . A A . 56 GLN CG 1 1 23 35243 1 1 56 GLN H H 2.880 -3.463 2.319 1.00 . A A . 56 GLN H 1 1 23 35244 1 1 56 GLN HA H 1.377 -3.856 3.923 1.00 . A A . 56 GLN HA 1 1 23 35245 1 1 56 GLN HB2 H 3.210 -5.467 4.489 1.00 . A A . 56 GLN HB2 1 1 23 35246 1 1 56 GLN HB3 H 3.728 -4.337 5.736 1.00 . A A . 56 GLN HB3 1 1 23 35247 1 1 56 GLN HE21 H 3.121 -7.037 4.865 1.00 . A A . 56 GLN HE21 1 1 23 35248 1 1 56 GLN HE22 H 3.175 -8.324 6.023 1.00 . A A . 56 GLN HE22 1 1 23 35249 1 1 56 GLN HG2 H 1.784 -4.637 6.989 1.00 . A A . 56 GLN HG2 1 1 23 35250 1 1 56 GLN HG3 H 0.908 -5.341 5.631 1.00 . A A . 56 GLN HG3 1 1 23 35251 1 1 56 GLN N N 3.185 -3.206 3.215 1.00 . A A . 56 GLN N 1 1 23 35252 1 1 56 GLN NE2 N 2.914 -7.416 5.745 1.00 . A A . 56 GLN NE2 1 1 23 35253 1 1 56 GLN O O 2.192 -2.379 6.449 1.00 . A A . 56 GLN O 1 1 23 35254 1 1 56 GLN OE1 O 1.925 -7.066 7.723 1.00 . A A . 56 GLN OE1 1 1 23 35255 1 1 57 PHE C C -0.305 0.291 5.217 1.00 . A A . 57 PHE C 1 1 23 35256 1 1 57 PHE CA C 1.156 -0.093 5.421 1.00 . A A . 57 PHE CA 1 1 23 35257 1 1 57 PHE CB C 2.082 1.098 5.205 1.00 . A A . 57 PHE CB 1 1 23 35258 1 1 57 PHE CD1 C 2.816 0.976 2.791 1.00 . A A . 57 PHE CD1 1 1 23 35259 1 1 57 PHE CD2 C 1.605 2.895 3.523 1.00 . A A . 57 PHE CD2 1 1 23 35260 1 1 57 PHE CE1 C 2.933 1.527 1.530 1.00 . A A . 57 PHE CE1 1 1 23 35261 1 1 57 PHE CE2 C 1.710 3.445 2.260 1.00 . A A . 57 PHE CE2 1 1 23 35262 1 1 57 PHE CG C 2.152 1.654 3.806 1.00 . A A . 57 PHE CG 1 1 23 35263 1 1 57 PHE CZ C 2.381 2.762 1.263 1.00 . A A . 57 PHE CZ 1 1 23 35264 1 1 57 PHE H H 1.453 -1.226 3.657 1.00 . A A . 57 PHE H 1 1 23 35265 1 1 57 PHE HA H 1.256 -0.398 6.455 1.00 . A A . 57 PHE HA 1 1 23 35266 1 1 57 PHE HB2 H 1.751 1.890 5.853 1.00 . A A . 57 PHE HB2 1 1 23 35267 1 1 57 PHE HB3 H 3.084 0.811 5.496 1.00 . A A . 57 PHE HB3 1 1 23 35268 1 1 57 PHE HD1 H 3.240 0.004 2.991 1.00 . A A . 57 PHE HD1 1 1 23 35269 1 1 57 PHE HD2 H 1.081 3.432 4.300 1.00 . A A . 57 PHE HD2 1 1 23 35270 1 1 57 PHE HE1 H 3.453 0.989 0.751 1.00 . A A . 57 PHE HE1 1 1 23 35271 1 1 57 PHE HE2 H 1.279 4.414 2.057 1.00 . A A . 57 PHE HE2 1 1 23 35272 1 1 57 PHE HZ H 2.483 3.199 0.276 1.00 . A A . 57 PHE HZ 1 1 23 35273 1 1 57 PHE N N 1.546 -1.244 4.632 1.00 . A A . 57 PHE N 1 1 23 35274 1 1 57 PHE O O -0.999 -0.252 4.356 1.00 . A A . 57 PHE O 1 1 23 35275 1 1 58 ASP C C -2.822 2.390 5.225 1.00 . A A . 58 ASP C 1 1 23 35276 1 1 58 ASP CA C -2.155 1.508 6.273 1.00 . A A . 58 ASP CA 1 1 23 35277 1 1 58 ASP CB C -2.270 2.130 7.661 1.00 . A A . 58 ASP CB 1 1 23 35278 1 1 58 ASP CG C -3.166 3.343 7.740 1.00 . A A . 58 ASP CG 1 1 23 35279 1 1 58 ASP H H -0.078 1.814 6.471 1.00 . A A . 58 ASP H 1 1 23 35280 1 1 58 ASP HA H -2.662 0.557 6.287 1.00 . A A . 58 ASP HA 1 1 23 35281 1 1 58 ASP HB2 H -2.655 1.389 8.344 1.00 . A A . 58 ASP HB2 1 1 23 35282 1 1 58 ASP HB3 H -1.287 2.414 7.978 1.00 . A A . 58 ASP HB3 1 1 23 35283 1 1 58 ASP N N -0.739 1.249 6.021 1.00 . A A . 58 ASP N 1 1 23 35284 1 1 58 ASP O O -2.183 3.209 4.569 1.00 . A A . 58 ASP O 1 1 23 35285 1 1 58 ASP OD1 O -4.402 3.177 7.784 1.00 . A A . 58 ASP OD1 1 1 23 35286 1 1 58 ASP OD2 O -2.630 4.472 7.765 1.00 . A A . 58 ASP OD2 1 1 23 35287 1 1 59 GLN C C -4.932 4.410 4.426 1.00 . A A . 59 GLN C 1 1 23 35288 1 1 59 GLN CA C -5.005 2.909 4.209 1.00 . A A . 59 GLN CA 1 1 23 35289 1 1 59 GLN CB C -6.435 2.433 4.447 1.00 . A A . 59 GLN CB 1 1 23 35290 1 1 59 GLN CD C -7.252 3.217 2.159 1.00 . A A . 59 GLN CD 1 1 23 35291 1 1 59 GLN CG C -7.484 3.207 3.669 1.00 . A A . 59 GLN CG 1 1 23 35292 1 1 59 GLN H H -4.550 1.507 5.685 1.00 . A A . 59 GLN H 1 1 23 35293 1 1 59 GLN HA H -4.719 2.678 3.198 1.00 . A A . 59 GLN HA 1 1 23 35294 1 1 59 GLN HB2 H -6.511 1.394 4.180 1.00 . A A . 59 GLN HB2 1 1 23 35295 1 1 59 GLN HB3 H -6.654 2.529 5.501 1.00 . A A . 59 GLN HB3 1 1 23 35296 1 1 59 GLN HE21 H -6.277 1.506 2.270 1.00 . A A . 59 GLN HE21 1 1 23 35297 1 1 59 GLN HE22 H -6.443 2.158 0.668 1.00 . A A . 59 GLN HE22 1 1 23 35298 1 1 59 GLN HG2 H -8.445 2.765 3.866 1.00 . A A . 59 GLN HG2 1 1 23 35299 1 1 59 GLN HG3 H -7.477 4.224 4.026 1.00 . A A . 59 GLN HG3 1 1 23 35300 1 1 59 GLN N N -4.135 2.188 5.113 1.00 . A A . 59 GLN N 1 1 23 35301 1 1 59 GLN NE2 N -6.586 2.194 1.652 1.00 . A A . 59 GLN NE2 1 1 23 35302 1 1 59 GLN O O -4.907 5.174 3.475 1.00 . A A . 59 GLN O 1 1 23 35303 1 1 59 GLN OE1 O -7.653 4.153 1.467 1.00 . A A . 59 GLN OE1 1 1 23 35304 1 1 60 GLY C C -3.649 6.907 5.517 1.00 . A A . 60 GLY C 1 1 23 35305 1 1 60 GLY CA C -4.904 6.225 6.003 1.00 . A A . 60 GLY CA 1 1 23 35306 1 1 60 GLY H H -4.851 4.148 6.396 1.00 . A A . 60 GLY H 1 1 23 35307 1 1 60 GLY HA2 H -5.762 6.692 5.541 1.00 . A A . 60 GLY HA2 1 1 23 35308 1 1 60 GLY HA3 H -4.975 6.338 7.075 1.00 . A A . 60 GLY HA3 1 1 23 35309 1 1 60 GLY N N -4.903 4.817 5.679 1.00 . A A . 60 GLY N 1 1 23 35310 1 1 60 GLY O O -3.708 7.952 4.874 1.00 . A A . 60 GLY O 1 1 23 35311 1 1 61 THR C C -1.104 6.667 3.850 1.00 . A A . 61 THR C 1 1 23 35312 1 1 61 THR CA C -1.228 6.774 5.368 1.00 . A A . 61 THR CA 1 1 23 35313 1 1 61 THR CB C -0.117 5.969 6.045 1.00 . A A . 61 THR CB 1 1 23 35314 1 1 61 THR CG2 C 1.262 6.452 5.623 1.00 . A A . 61 THR CG2 1 1 23 35315 1 1 61 THR H H -2.555 5.492 6.391 1.00 . A A . 61 THR H 1 1 23 35316 1 1 61 THR HA H -1.125 7.798 5.653 1.00 . A A . 61 THR HA 1 1 23 35317 1 1 61 THR HB H -0.233 4.946 5.750 1.00 . A A . 61 THR HB 1 1 23 35318 1 1 61 THR HG1 H -1.036 5.556 7.749 1.00 . A A . 61 THR HG1 1 1 23 35319 1 1 61 THR HG21 H 1.382 7.487 5.905 1.00 . A A . 61 THR HG21 1 1 23 35320 1 1 61 THR HG22 H 1.364 6.357 4.551 1.00 . A A . 61 THR HG22 1 1 23 35321 1 1 61 THR HG23 H 2.019 5.856 6.112 1.00 . A A . 61 THR HG23 1 1 23 35322 1 1 61 THR N N -2.520 6.298 5.820 1.00 . A A . 61 THR N 1 1 23 35323 1 1 61 THR O O -0.641 7.595 3.186 1.00 . A A . 61 THR O 1 1 23 35324 1 1 61 THR OG1 O -0.253 6.059 7.470 1.00 . A A . 61 THR OG1 1 1 23 35325 1 1 62 TRP C C -2.358 6.404 1.188 1.00 . A A . 62 TRP C 1 1 23 35326 1 1 62 TRP CA C -1.552 5.312 1.876 1.00 . A A . 62 TRP CA 1 1 23 35327 1 1 62 TRP CB C -2.172 3.940 1.613 1.00 . A A . 62 TRP CB 1 1 23 35328 1 1 62 TRP CD1 C -3.484 3.865 -0.579 1.00 . A A . 62 TRP CD1 1 1 23 35329 1 1 62 TRP CD2 C -1.461 2.919 -0.702 1.00 . A A . 62 TRP CD2 1 1 23 35330 1 1 62 TRP CE2 C -2.078 2.815 -1.963 1.00 . A A . 62 TRP CE2 1 1 23 35331 1 1 62 TRP CE3 C -0.183 2.393 -0.535 1.00 . A A . 62 TRP CE3 1 1 23 35332 1 1 62 TRP CG C -2.377 3.601 0.166 1.00 . A A . 62 TRP CG 1 1 23 35333 1 1 62 TRP CH2 C -0.187 1.696 -2.858 1.00 . A A . 62 TRP CH2 1 1 23 35334 1 1 62 TRP CZ2 C -1.450 2.203 -3.058 1.00 . A A . 62 TRP CZ2 1 1 23 35335 1 1 62 TRP CZ3 C 0.440 1.789 -1.609 1.00 . A A . 62 TRP CZ3 1 1 23 35336 1 1 62 TRP H H -1.886 4.828 3.895 1.00 . A A . 62 TRP H 1 1 23 35337 1 1 62 TRP HA H -0.536 5.327 1.516 1.00 . A A . 62 TRP HA 1 1 23 35338 1 1 62 TRP HB2 H -1.537 3.182 2.042 1.00 . A A . 62 TRP HB2 1 1 23 35339 1 1 62 TRP HB3 H -3.134 3.913 2.104 1.00 . A A . 62 TRP HB3 1 1 23 35340 1 1 62 TRP HD1 H -4.360 4.374 -0.204 1.00 . A A . 62 TRP HD1 1 1 23 35341 1 1 62 TRP HE1 H -3.973 3.474 -2.580 1.00 . A A . 62 TRP HE1 1 1 23 35342 1 1 62 TRP HE3 H 0.320 2.451 0.419 1.00 . A A . 62 TRP HE3 1 1 23 35343 1 1 62 TRP HH2 H 0.350 1.208 -3.666 1.00 . A A . 62 TRP HH2 1 1 23 35344 1 1 62 TRP HZ2 H -1.932 2.131 -4.037 1.00 . A A . 62 TRP HZ2 1 1 23 35345 1 1 62 TRP HZ3 H 1.432 1.379 -1.490 1.00 . A A . 62 TRP HZ3 1 1 23 35346 1 1 62 TRP N N -1.543 5.539 3.309 1.00 . A A . 62 TRP N 1 1 23 35347 1 1 62 TRP NE1 N -3.314 3.399 -1.856 1.00 . A A . 62 TRP NE1 1 1 23 35348 1 1 62 TRP O O -1.908 7.022 0.225 1.00 . A A . 62 TRP O 1 1 23 35349 1 1 63 GLU C C -3.883 9.041 1.358 1.00 . A A . 63 GLU C 1 1 23 35350 1 1 63 GLU CA C -4.447 7.633 1.175 1.00 . A A . 63 GLU CA 1 1 23 35351 1 1 63 GLU CB C -5.824 7.472 1.844 1.00 . A A . 63 GLU CB 1 1 23 35352 1 1 63 GLU CD C -6.967 9.724 2.168 1.00 . A A . 63 GLU CD 1 1 23 35353 1 1 63 GLU CG C -6.903 8.441 1.366 1.00 . A A . 63 GLU CG 1 1 23 35354 1 1 63 GLU H H -3.808 6.151 2.526 1.00 . A A . 63 GLU H 1 1 23 35355 1 1 63 GLU HA H -4.544 7.422 0.117 1.00 . A A . 63 GLU HA 1 1 23 35356 1 1 63 GLU HB2 H -6.174 6.469 1.647 1.00 . A A . 63 GLU HB2 1 1 23 35357 1 1 63 GLU HB3 H -5.707 7.586 2.911 1.00 . A A . 63 GLU HB3 1 1 23 35358 1 1 63 GLU HG2 H -6.705 8.695 0.335 1.00 . A A . 63 GLU HG2 1 1 23 35359 1 1 63 GLU HG3 H -7.861 7.945 1.432 1.00 . A A . 63 GLU HG3 1 1 23 35360 1 1 63 GLU N N -3.538 6.651 1.723 1.00 . A A . 63 GLU N 1 1 23 35361 1 1 63 GLU O O -4.068 9.912 0.512 1.00 . A A . 63 GLU O 1 1 23 35362 1 1 63 GLU OE1 O -7.299 9.659 3.369 1.00 . A A . 63 GLU OE1 1 1 23 35363 1 1 63 GLU OE2 O -6.721 10.802 1.597 1.00 . A A . 63 GLU OE2 1 1 23 35364 1 1 64 ALA C C -1.511 10.951 1.791 1.00 . A A . 64 ALA C 1 1 23 35365 1 1 64 ALA CA C -2.583 10.535 2.792 1.00 . A A . 64 ALA CA 1 1 23 35366 1 1 64 ALA CB C -1.999 10.504 4.196 1.00 . A A . 64 ALA CB 1 1 23 35367 1 1 64 ALA H H -2.999 8.472 3.056 1.00 . A A . 64 ALA H 1 1 23 35368 1 1 64 ALA HA H -3.380 11.266 2.776 1.00 . A A . 64 ALA HA 1 1 23 35369 1 1 64 ALA HB1 H -2.757 10.186 4.896 1.00 . A A . 64 ALA HB1 1 1 23 35370 1 1 64 ALA HB2 H -1.649 11.489 4.464 1.00 . A A . 64 ALA HB2 1 1 23 35371 1 1 64 ALA HB3 H -1.170 9.809 4.222 1.00 . A A . 64 ALA HB3 1 1 23 35372 1 1 64 ALA N N -3.155 9.233 2.454 1.00 . A A . 64 ALA N 1 1 23 35373 1 1 64 ALA O O -1.428 12.117 1.404 1.00 . A A . 64 ALA O 1 1 23 35374 1 1 65 ASN C C -0.295 10.268 -1.009 1.00 . A A . 65 ASN C 1 1 23 35375 1 1 65 ASN CA C 0.339 10.246 0.379 1.00 . A A . 65 ASN CA 1 1 23 35376 1 1 65 ASN CB C 1.414 9.165 0.445 1.00 . A A . 65 ASN CB 1 1 23 35377 1 1 65 ASN CG C 1.944 8.971 1.850 1.00 . A A . 65 ASN CG 1 1 23 35378 1 1 65 ASN H H -0.706 9.117 1.832 1.00 . A A . 65 ASN H 1 1 23 35379 1 1 65 ASN HA H 0.787 11.206 0.576 1.00 . A A . 65 ASN HA 1 1 23 35380 1 1 65 ASN HB2 H 0.999 8.228 0.102 1.00 . A A . 65 ASN HB2 1 1 23 35381 1 1 65 ASN HB3 H 2.241 9.446 -0.194 1.00 . A A . 65 ASN HB3 1 1 23 35382 1 1 65 ASN HD21 H 1.774 7.010 1.651 1.00 . A A . 65 ASN HD21 1 1 23 35383 1 1 65 ASN HD22 H 2.390 7.564 3.170 1.00 . A A . 65 ASN HD22 1 1 23 35384 1 1 65 ASN N N -0.672 9.999 1.398 1.00 . A A . 65 ASN N 1 1 23 35385 1 1 65 ASN ND2 N 2.047 7.725 2.265 1.00 . A A . 65 ASN ND2 1 1 23 35386 1 1 65 ASN O O 0.313 10.724 -1.976 1.00 . A A . 65 ASN O 1 1 23 35387 1 1 65 ASN OD1 O 2.214 9.930 2.571 1.00 . A A . 65 ASN OD1 1 1 23 35388 1 1 66 GLY C C -2.098 8.498 -3.125 1.00 . A A . 66 GLY C 1 1 23 35389 1 1 66 GLY CA C -2.263 9.780 -2.343 1.00 . A A . 66 GLY CA 1 1 23 35390 1 1 66 GLY H H -1.933 9.359 -0.293 1.00 . A A . 66 GLY H 1 1 23 35391 1 1 66 GLY HA2 H -3.311 9.924 -2.126 1.00 . A A . 66 GLY HA2 1 1 23 35392 1 1 66 GLY HA3 H -1.912 10.605 -2.945 1.00 . A A . 66 GLY HA3 1 1 23 35393 1 1 66 GLY N N -1.524 9.759 -1.092 1.00 . A A . 66 GLY N 1 1 23 35394 1 1 66 GLY O O -1.828 8.523 -4.322 1.00 . A A . 66 GLY O 1 1 23 35395 1 1 67 GLY C C -3.170 5.628 -3.919 1.00 . A A . 67 GLY C 1 1 23 35396 1 1 67 GLY CA C -2.026 6.092 -3.054 1.00 . A A . 67 GLY CA 1 1 23 35397 1 1 67 GLY H H -2.590 7.413 -1.522 1.00 . A A . 67 GLY H 1 1 23 35398 1 1 67 GLY HA2 H -1.134 6.156 -3.660 1.00 . A A . 67 GLY HA2 1 1 23 35399 1 1 67 GLY HA3 H -1.864 5.362 -2.274 1.00 . A A . 67 GLY HA3 1 1 23 35400 1 1 67 GLY N N -2.268 7.374 -2.445 1.00 . A A . 67 GLY N 1 1 23 35401 1 1 67 GLY O O -2.975 4.849 -4.840 1.00 . A A . 67 GLY O 1 1 23 35402 1 1 68 LEU C C -5.553 5.892 -5.769 1.00 . A A . 68 LEU C 1 1 23 35403 1 1 68 LEU CA C -5.568 5.637 -4.271 1.00 . A A . 68 LEU CA 1 1 23 35404 1 1 68 LEU CB C -6.787 6.290 -3.646 1.00 . A A . 68 LEU CB 1 1 23 35405 1 1 68 LEU CD1 C -6.221 6.257 -1.206 1.00 . A A . 68 LEU CD1 1 1 23 35406 1 1 68 LEU CD2 C -8.604 6.101 -1.926 1.00 . A A . 68 LEU CD2 1 1 23 35407 1 1 68 LEU CG C -7.168 5.749 -2.270 1.00 . A A . 68 LEU CG 1 1 23 35408 1 1 68 LEU H H -4.455 6.764 -2.908 1.00 . A A . 68 LEU H 1 1 23 35409 1 1 68 LEU HA H -5.624 4.579 -4.100 1.00 . A A . 68 LEU HA 1 1 23 35410 1 1 68 LEU HB2 H -6.574 7.341 -3.552 1.00 . A A . 68 LEU HB2 1 1 23 35411 1 1 68 LEU HB3 H -7.627 6.162 -4.311 1.00 . A A . 68 LEU HB3 1 1 23 35412 1 1 68 LEU HD11 H -6.264 7.334 -1.172 1.00 . A A . 68 LEU HD11 1 1 23 35413 1 1 68 LEU HD12 H -5.214 5.943 -1.439 1.00 . A A . 68 LEU HD12 1 1 23 35414 1 1 68 LEU HD13 H -6.509 5.855 -0.244 1.00 . A A . 68 LEU HD13 1 1 23 35415 1 1 68 LEU HD21 H -9.262 5.720 -2.693 1.00 . A A . 68 LEU HD21 1 1 23 35416 1 1 68 LEU HD22 H -8.705 7.173 -1.863 1.00 . A A . 68 LEU HD22 1 1 23 35417 1 1 68 LEU HD23 H -8.865 5.658 -0.976 1.00 . A A . 68 LEU HD23 1 1 23 35418 1 1 68 LEU HG H -7.081 4.677 -2.290 1.00 . A A . 68 LEU HG 1 1 23 35419 1 1 68 LEU N N -4.368 6.099 -3.612 1.00 . A A . 68 LEU N 1 1 23 35420 1 1 68 LEU O O -6.224 5.193 -6.527 1.00 . A A . 68 LEU O 1 1 23 35421 1 1 69 ARG C C -3.910 5.984 -8.268 1.00 . A A . 69 ARG C 1 1 23 35422 1 1 69 ARG CA C -4.635 7.150 -7.616 1.00 . A A . 69 ARG CA 1 1 23 35423 1 1 69 ARG CB C -3.849 8.431 -7.854 1.00 . A A . 69 ARG CB 1 1 23 35424 1 1 69 ARG CD C -1.511 9.324 -8.037 1.00 . A A . 69 ARG CD 1 1 23 35425 1 1 69 ARG CG C -2.438 8.368 -7.313 1.00 . A A . 69 ARG CG 1 1 23 35426 1 1 69 ARG CZ C -0.384 9.003 -10.216 1.00 . A A . 69 ARG CZ 1 1 23 35427 1 1 69 ARG H H -4.347 7.470 -5.543 1.00 . A A . 69 ARG H 1 1 23 35428 1 1 69 ARG HA H -5.616 7.246 -8.051 1.00 . A A . 69 ARG HA 1 1 23 35429 1 1 69 ARG HB2 H -3.798 8.615 -8.916 1.00 . A A . 69 ARG HB2 1 1 23 35430 1 1 69 ARG HB3 H -4.362 9.248 -7.375 1.00 . A A . 69 ARG HB3 1 1 23 35431 1 1 69 ARG HD2 H -1.840 10.335 -7.854 1.00 . A A . 69 ARG HD2 1 1 23 35432 1 1 69 ARG HD3 H -0.513 9.192 -7.646 1.00 . A A . 69 ARG HD3 1 1 23 35433 1 1 69 ARG HE H -2.362 8.959 -9.930 1.00 . A A . 69 ARG HE 1 1 23 35434 1 1 69 ARG HG2 H -2.455 8.626 -6.265 1.00 . A A . 69 ARG HG2 1 1 23 35435 1 1 69 ARG HG3 H -2.067 7.357 -7.429 1.00 . A A . 69 ARG HG3 1 1 23 35436 1 1 69 ARG HH11 H 0.884 9.341 -8.672 1.00 . A A . 69 ARG HH11 1 1 23 35437 1 1 69 ARG HH12 H 1.649 9.100 -10.214 1.00 . A A . 69 ARG HH12 1 1 23 35438 1 1 69 ARG HH21 H -1.382 8.647 -11.942 1.00 . A A . 69 ARG HH21 1 1 23 35439 1 1 69 ARG HH22 H 0.353 8.702 -12.088 1.00 . A A . 69 ARG HH22 1 1 23 35440 1 1 69 ARG N N -4.797 6.891 -6.197 1.00 . A A . 69 ARG N 1 1 23 35441 1 1 69 ARG NE N -1.493 9.078 -9.481 1.00 . A A . 69 ARG NE 1 1 23 35442 1 1 69 ARG NH1 N 0.809 9.162 -9.653 1.00 . A A . 69 ARG NH1 1 1 23 35443 1 1 69 ARG NH2 N -0.478 8.767 -11.518 1.00 . A A . 69 ARG NH2 1 1 23 35444 1 1 69 ARG O O -4.176 5.625 -9.417 1.00 . A A . 69 ARG O 1 1 23 35445 1 1 70 TYR C C -3.168 3.037 -7.857 1.00 . A A . 70 TYR C 1 1 23 35446 1 1 70 TYR CA C -2.262 4.239 -7.964 1.00 . A A . 70 TYR CA 1 1 23 35447 1 1 70 TYR CB C -1.070 4.044 -7.043 1.00 . A A . 70 TYR CB 1 1 23 35448 1 1 70 TYR CD1 C 0.877 5.456 -7.849 1.00 . A A . 70 TYR CD1 1 1 23 35449 1 1 70 TYR CD2 C -0.316 6.136 -5.909 1.00 . A A . 70 TYR CD2 1 1 23 35450 1 1 70 TYR CE1 C 1.711 6.551 -7.722 1.00 . A A . 70 TYR CE1 1 1 23 35451 1 1 70 TYR CE2 C 0.505 7.228 -5.775 1.00 . A A . 70 TYR CE2 1 1 23 35452 1 1 70 TYR CG C -0.152 5.235 -6.940 1.00 . A A . 70 TYR CG 1 1 23 35453 1 1 70 TYR CZ C 1.519 7.434 -6.681 1.00 . A A . 70 TYR CZ 1 1 23 35454 1 1 70 TYR H H -2.856 5.697 -6.582 1.00 . A A . 70 TYR H 1 1 23 35455 1 1 70 TYR HA H -1.939 4.392 -8.982 1.00 . A A . 70 TYR HA 1 1 23 35456 1 1 70 TYR HB2 H -1.451 3.857 -6.046 1.00 . A A . 70 TYR HB2 1 1 23 35457 1 1 70 TYR HB3 H -0.493 3.196 -7.370 1.00 . A A . 70 TYR HB3 1 1 23 35458 1 1 70 TYR HD1 H 1.020 4.761 -8.662 1.00 . A A . 70 TYR HD1 1 1 23 35459 1 1 70 TYR HD2 H -1.114 5.973 -5.197 1.00 . A A . 70 TYR HD2 1 1 23 35460 1 1 70 TYR HE1 H 2.507 6.711 -8.433 1.00 . A A . 70 TYR HE1 1 1 23 35461 1 1 70 TYR HE2 H 0.350 7.913 -4.960 1.00 . A A . 70 TYR HE2 1 1 23 35462 1 1 70 TYR HH H 2.475 8.709 -5.611 1.00 . A A . 70 TYR HH 1 1 23 35463 1 1 70 TYR N N -3.005 5.382 -7.507 1.00 . A A . 70 TYR N 1 1 23 35464 1 1 70 TYR O O -3.166 2.143 -8.705 1.00 . A A . 70 TYR O 1 1 23 35465 1 1 70 TYR OH O 2.336 8.531 -6.547 1.00 . A A . 70 TYR OH 1 1 23 35466 1 1 71 ALA C C -5.296 2.327 -4.983 1.00 . A A . 71 ALA C 1 1 23 35467 1 1 71 ALA CA C -4.938 2.081 -6.433 1.00 . A A . 71 ALA CA 1 1 23 35468 1 1 71 ALA CB C -4.383 0.674 -6.592 1.00 . A A . 71 ALA CB 1 1 23 35469 1 1 71 ALA H H -3.904 3.890 -6.214 1.00 . A A . 71 ALA H 1 1 23 35470 1 1 71 ALA HA H -5.817 2.194 -7.053 1.00 . A A . 71 ALA HA 1 1 23 35471 1 1 71 ALA HB1 H -3.495 0.569 -5.987 1.00 . A A . 71 ALA HB1 1 1 23 35472 1 1 71 ALA HB2 H -4.134 0.499 -7.629 1.00 . A A . 71 ALA HB2 1 1 23 35473 1 1 71 ALA HB3 H -5.123 -0.043 -6.274 1.00 . A A . 71 ALA HB3 1 1 23 35474 1 1 71 ALA N N -3.975 3.096 -6.803 1.00 . A A . 71 ALA N 1 1 23 35475 1 1 71 ALA O O -4.411 2.516 -4.161 1.00 . A A . 71 ALA O 1 1 23 35476 1 1 72 PRO C C -6.503 1.734 -2.232 1.00 . A A . 72 PRO C 1 1 23 35477 1 1 72 PRO CA C -7.057 2.676 -3.296 1.00 . A A . 72 PRO CA 1 1 23 35478 1 1 72 PRO CB C -8.564 2.547 -3.384 1.00 . A A . 72 PRO CB 1 1 23 35479 1 1 72 PRO CD C -7.691 2.197 -5.602 1.00 . A A . 72 PRO CD 1 1 23 35480 1 1 72 PRO CG C -8.905 2.626 -4.831 1.00 . A A . 72 PRO CG 1 1 23 35481 1 1 72 PRO HA H -6.815 3.683 -3.016 1.00 . A A . 72 PRO HA 1 1 23 35482 1 1 72 PRO HB2 H -8.864 1.614 -2.955 1.00 . A A . 72 PRO HB2 1 1 23 35483 1 1 72 PRO HB3 H -9.009 3.362 -2.839 1.00 . A A . 72 PRO HB3 1 1 23 35484 1 1 72 PRO HD2 H -7.775 1.165 -5.903 1.00 . A A . 72 PRO HD2 1 1 23 35485 1 1 72 PRO HD3 H -7.553 2.836 -6.464 1.00 . A A . 72 PRO HD3 1 1 23 35486 1 1 72 PRO HG2 H -9.729 1.967 -5.046 1.00 . A A . 72 PRO HG2 1 1 23 35487 1 1 72 PRO HG3 H -9.164 3.642 -5.084 1.00 . A A . 72 PRO HG3 1 1 23 35488 1 1 72 PRO N N -6.588 2.378 -4.656 1.00 . A A . 72 PRO N 1 1 23 35489 1 1 72 PRO O O -6.706 1.944 -1.040 1.00 . A A . 72 PRO O 1 1 23 35490 1 1 73 ARG C C -3.854 -0.724 -2.396 1.00 . A A . 73 ARG C 1 1 23 35491 1 1 73 ARG CA C -5.150 -0.222 -1.767 1.00 . A A . 73 ARG CA 1 1 23 35492 1 1 73 ARG CB C -6.080 -1.393 -1.463 1.00 . A A . 73 ARG CB 1 1 23 35493 1 1 73 ARG CD C -7.321 -3.389 -2.359 1.00 . A A . 73 ARG CD 1 1 23 35494 1 1 73 ARG CG C -6.350 -2.263 -2.668 1.00 . A A . 73 ARG CG 1 1 23 35495 1 1 73 ARG CZ C -7.004 -5.582 -3.417 1.00 . A A . 73 ARG CZ 1 1 23 35496 1 1 73 ARG H H -5.693 0.592 -3.640 1.00 . A A . 73 ARG H 1 1 23 35497 1 1 73 ARG HA H -4.921 0.300 -0.850 1.00 . A A . 73 ARG HA 1 1 23 35498 1 1 73 ARG HB2 H -5.633 -2.003 -0.694 1.00 . A A . 73 ARG HB2 1 1 23 35499 1 1 73 ARG HB3 H -7.024 -1.008 -1.105 1.00 . A A . 73 ARG HB3 1 1 23 35500 1 1 73 ARG HD2 H -7.700 -3.261 -1.358 1.00 . A A . 73 ARG HD2 1 1 23 35501 1 1 73 ARG HD3 H -8.137 -3.342 -3.060 1.00 . A A . 73 ARG HD3 1 1 23 35502 1 1 73 ARG HE H -6.010 -4.929 -1.791 1.00 . A A . 73 ARG HE 1 1 23 35503 1 1 73 ARG HG2 H -6.762 -1.649 -3.454 1.00 . A A . 73 ARG HG2 1 1 23 35504 1 1 73 ARG HG3 H -5.411 -2.686 -2.993 1.00 . A A . 73 ARG HG3 1 1 23 35505 1 1 73 ARG HH11 H -8.374 -4.381 -4.317 1.00 . A A . 73 ARG HH11 1 1 23 35506 1 1 73 ARG HH12 H -8.143 -5.938 -5.061 1.00 . A A . 73 ARG HH12 1 1 23 35507 1 1 73 ARG HH21 H -5.732 -7.014 -2.763 1.00 . A A . 73 ARG HH21 1 1 23 35508 1 1 73 ARG HH22 H -6.639 -7.421 -4.187 1.00 . A A . 73 ARG HH22 1 1 23 35509 1 1 73 ARG N N -5.798 0.711 -2.670 1.00 . A A . 73 ARG N 1 1 23 35510 1 1 73 ARG NE N -6.695 -4.699 -2.469 1.00 . A A . 73 ARG NE 1 1 23 35511 1 1 73 ARG NH1 N -7.912 -5.277 -4.336 1.00 . A A . 73 ARG NH1 1 1 23 35512 1 1 73 ARG NH2 N -6.412 -6.767 -3.453 1.00 . A A . 73 ARG NH2 1 1 23 35513 1 1 73 ARG O O -3.774 -0.923 -3.612 1.00 . A A . 73 ARG O 1 1 23 35514 1 1 74 ALA C C -1.525 -2.662 -2.722 1.00 . A A . 74 ALA C 1 1 23 35515 1 1 74 ALA CA C -1.514 -1.325 -1.986 1.00 . A A . 74 ALA CA 1 1 23 35516 1 1 74 ALA CB C -0.572 -1.392 -0.790 1.00 . A A . 74 ALA CB 1 1 23 35517 1 1 74 ALA H H -2.993 -0.746 -0.604 1.00 . A A . 74 ALA H 1 1 23 35518 1 1 74 ALA HA H -1.137 -0.569 -2.657 1.00 . A A . 74 ALA HA 1 1 23 35519 1 1 74 ALA HB1 H -0.696 -0.508 -0.180 1.00 . A A . 74 ALA HB1 1 1 23 35520 1 1 74 ALA HB2 H 0.450 -1.441 -1.139 1.00 . A A . 74 ALA HB2 1 1 23 35521 1 1 74 ALA HB3 H -0.793 -2.270 -0.206 1.00 . A A . 74 ALA HB3 1 1 23 35522 1 1 74 ALA N N -2.845 -0.909 -1.552 1.00 . A A . 74 ALA N 1 1 23 35523 1 1 74 ALA O O -0.660 -2.914 -3.552 1.00 . A A . 74 ALA O 1 1 23 35524 1 1 75 ASP C C -3.000 -4.741 -4.496 1.00 . A A . 75 ASP C 1 1 23 35525 1 1 75 ASP CA C -2.561 -4.838 -3.046 1.00 . A A . 75 ASP CA 1 1 23 35526 1 1 75 ASP CB C -3.524 -5.771 -2.309 1.00 . A A . 75 ASP CB 1 1 23 35527 1 1 75 ASP CG C -3.846 -5.313 -0.907 1.00 . A A . 75 ASP CG 1 1 23 35528 1 1 75 ASP H H -3.202 -3.247 -1.789 1.00 . A A . 75 ASP H 1 1 23 35529 1 1 75 ASP HA H -1.572 -5.256 -3.011 1.00 . A A . 75 ASP HA 1 1 23 35530 1 1 75 ASP HB2 H -4.448 -5.831 -2.863 1.00 . A A . 75 ASP HB2 1 1 23 35531 1 1 75 ASP HB3 H -3.083 -6.753 -2.255 1.00 . A A . 75 ASP HB3 1 1 23 35532 1 1 75 ASP N N -2.507 -3.511 -2.432 1.00 . A A . 75 ASP N 1 1 23 35533 1 1 75 ASP O O -2.694 -5.608 -5.311 1.00 . A A . 75 ASP O 1 1 23 35534 1 1 75 ASP OD1 O -4.674 -4.397 -0.771 1.00 . A A . 75 ASP OD1 1 1 23 35535 1 1 75 ASP OD2 O -3.287 -5.862 0.055 1.00 . A A . 75 ASP OD2 1 1 23 35536 1 1 76 LEU C C -3.198 -2.764 -7.005 1.00 . A A . 76 LEU C 1 1 23 35537 1 1 76 LEU CA C -4.239 -3.485 -6.155 1.00 . A A . 76 LEU CA 1 1 23 35538 1 1 76 LEU CB C -5.542 -2.689 -6.092 1.00 . A A . 76 LEU CB 1 1 23 35539 1 1 76 LEU CD1 C -6.601 -3.770 -8.092 1.00 . A A . 76 LEU CD1 1 1 23 35540 1 1 76 LEU CD2 C -7.463 -1.583 -7.246 1.00 . A A . 76 LEU CD2 1 1 23 35541 1 1 76 LEU CG C -6.232 -2.450 -7.434 1.00 . A A . 76 LEU CG 1 1 23 35542 1 1 76 LEU H H -3.921 -3.018 -4.119 1.00 . A A . 76 LEU H 1 1 23 35543 1 1 76 LEU HA H -4.437 -4.456 -6.585 1.00 . A A . 76 LEU HA 1 1 23 35544 1 1 76 LEU HB2 H -6.228 -3.221 -5.449 1.00 . A A . 76 LEU HB2 1 1 23 35545 1 1 76 LEU HB3 H -5.331 -1.729 -5.644 1.00 . A A . 76 LEU HB3 1 1 23 35546 1 1 76 LEU HD11 H -5.703 -4.336 -8.287 1.00 . A A . 76 LEU HD11 1 1 23 35547 1 1 76 LEU HD12 H -7.116 -3.577 -9.020 1.00 . A A . 76 LEU HD12 1 1 23 35548 1 1 76 LEU HD13 H -7.244 -4.332 -7.433 1.00 . A A . 76 LEU HD13 1 1 23 35549 1 1 76 LEU HD21 H -8.169 -2.094 -6.610 1.00 . A A . 76 LEU HD21 1 1 23 35550 1 1 76 LEU HD22 H -7.919 -1.390 -8.208 1.00 . A A . 76 LEU HD22 1 1 23 35551 1 1 76 LEU HD23 H -7.177 -0.647 -6.790 1.00 . A A . 76 LEU HD23 1 1 23 35552 1 1 76 LEU HG H -5.550 -1.928 -8.091 1.00 . A A . 76 LEU HG 1 1 23 35553 1 1 76 LEU N N -3.729 -3.685 -4.810 1.00 . A A . 76 LEU N 1 1 23 35554 1 1 76 LEU O O -3.129 -2.943 -8.224 1.00 . A A . 76 LEU O 1 1 23 35555 1 1 77 ALA C C -0.073 -2.233 -6.970 1.00 . A A . 77 ALA C 1 1 23 35556 1 1 77 ALA CA C -1.265 -1.289 -6.966 1.00 . A A . 77 ALA CA 1 1 23 35557 1 1 77 ALA CB C -0.933 -0.022 -6.199 1.00 . A A . 77 ALA CB 1 1 23 35558 1 1 77 ALA H H -2.586 -1.760 -5.407 1.00 . A A . 77 ALA H 1 1 23 35559 1 1 77 ALA HA H -1.525 -1.024 -7.981 1.00 . A A . 77 ALA HA 1 1 23 35560 1 1 77 ALA HB1 H -0.693 -0.272 -5.175 1.00 . A A . 77 ALA HB1 1 1 23 35561 1 1 77 ALA HB2 H -1.784 0.643 -6.217 1.00 . A A . 77 ALA HB2 1 1 23 35562 1 1 77 ALA HB3 H -0.086 0.466 -6.658 1.00 . A A . 77 ALA HB3 1 1 23 35563 1 1 77 ALA N N -2.401 -1.941 -6.347 1.00 . A A . 77 ALA N 1 1 23 35564 1 1 77 ALA O O -0.048 -3.205 -6.220 1.00 . A A . 77 ALA O 1 1 23 35565 1 1 78 THR C C 3.232 -2.201 -7.132 1.00 . A A . 78 THR C 1 1 23 35566 1 1 78 THR CA C 2.071 -2.829 -7.886 1.00 . A A . 78 THR CA 1 1 23 35567 1 1 78 THR CB C 2.468 -3.152 -9.345 1.00 . A A . 78 THR CB 1 1 23 35568 1 1 78 THR CG2 C 1.236 -3.562 -10.130 1.00 . A A . 78 THR CG2 1 1 23 35569 1 1 78 THR H H 0.862 -1.169 -8.383 1.00 . A A . 78 THR H 1 1 23 35570 1 1 78 THR HA H 1.813 -3.758 -7.397 1.00 . A A . 78 THR HA 1 1 23 35571 1 1 78 THR HB H 3.166 -3.975 -9.338 1.00 . A A . 78 THR HB 1 1 23 35572 1 1 78 THR HG1 H 2.738 -1.204 -9.596 1.00 . A A . 78 THR HG1 1 1 23 35573 1 1 78 THR HG21 H 0.484 -2.788 -10.036 1.00 . A A . 78 THR HG21 1 1 23 35574 1 1 78 THR HG22 H 0.849 -4.490 -9.735 1.00 . A A . 78 THR HG22 1 1 23 35575 1 1 78 THR HG23 H 1.495 -3.690 -11.170 1.00 . A A . 78 THR HG23 1 1 23 35576 1 1 78 THR N N 0.907 -1.968 -7.813 1.00 . A A . 78 THR N 1 1 23 35577 1 1 78 THR O O 3.052 -1.199 -6.434 1.00 . A A . 78 THR O 1 1 23 35578 1 1 78 THR OG1 O 3.081 -2.032 -9.987 1.00 . A A . 78 THR OG1 1 1 23 35579 1 1 79 ARG C C 5.810 -0.847 -6.721 1.00 . A A . 79 ARG C 1 1 23 35580 1 1 79 ARG CA C 5.597 -2.342 -6.557 1.00 . A A . 79 ARG CA 1 1 23 35581 1 1 79 ARG CB C 6.830 -3.075 -7.080 1.00 . A A . 79 ARG CB 1 1 23 35582 1 1 79 ARG CD C 8.061 -5.241 -7.317 1.00 . A A . 79 ARG CD 1 1 23 35583 1 1 79 ARG CG C 6.777 -4.573 -6.866 1.00 . A A . 79 ARG CG 1 1 23 35584 1 1 79 ARG CZ C 8.734 -7.372 -6.292 1.00 . A A . 79 ARG CZ 1 1 23 35585 1 1 79 ARG H H 4.470 -3.593 -7.833 1.00 . A A . 79 ARG H 1 1 23 35586 1 1 79 ARG HA H 5.478 -2.568 -5.508 1.00 . A A . 79 ARG HA 1 1 23 35587 1 1 79 ARG HB2 H 6.923 -2.887 -8.139 1.00 . A A . 79 ARG HB2 1 1 23 35588 1 1 79 ARG HB3 H 7.705 -2.691 -6.575 1.00 . A A . 79 ARG HB3 1 1 23 35589 1 1 79 ARG HD2 H 7.836 -5.890 -8.149 1.00 . A A . 79 ARG HD2 1 1 23 35590 1 1 79 ARG HD3 H 8.759 -4.480 -7.631 1.00 . A A . 79 ARG HD3 1 1 23 35591 1 1 79 ARG HE H 9.088 -5.547 -5.503 1.00 . A A . 79 ARG HE 1 1 23 35592 1 1 79 ARG HG2 H 6.625 -4.773 -5.816 1.00 . A A . 79 ARG HG2 1 1 23 35593 1 1 79 ARG HG3 H 5.954 -4.974 -7.437 1.00 . A A . 79 ARG HG3 1 1 23 35594 1 1 79 ARG HH11 H 7.571 -7.549 -7.946 1.00 . A A . 79 ARG HH11 1 1 23 35595 1 1 79 ARG HH12 H 8.145 -9.047 -7.273 1.00 . A A . 79 ARG HH12 1 1 23 35596 1 1 79 ARG HH21 H 9.887 -7.543 -4.625 1.00 . A A . 79 ARG HH21 1 1 23 35597 1 1 79 ARG HH22 H 9.454 -9.046 -5.401 1.00 . A A . 79 ARG HH22 1 1 23 35598 1 1 79 ARG N N 4.407 -2.802 -7.260 1.00 . A A . 79 ARG N 1 1 23 35599 1 1 79 ARG NE N 8.673 -6.038 -6.259 1.00 . A A . 79 ARG NE 1 1 23 35600 1 1 79 ARG NH1 N 8.101 -8.042 -7.245 1.00 . A A . 79 ARG NH1 1 1 23 35601 1 1 79 ARG NH2 N 9.405 -8.041 -5.367 1.00 . A A . 79 ARG NH2 1 1 23 35602 1 1 79 ARG O O 5.918 -0.126 -5.732 1.00 . A A . 79 ARG O 1 1 23 35603 1 1 80 GLU C C 5.221 1.989 -7.588 1.00 . A A . 80 GLU C 1 1 23 35604 1 1 80 GLU CA C 6.189 1.004 -8.251 1.00 . A A . 80 GLU CA 1 1 23 35605 1 1 80 GLU CB C 6.289 1.235 -9.770 1.00 . A A . 80 GLU CB 1 1 23 35606 1 1 80 GLU CD C 4.658 2.778 -10.922 1.00 . A A . 80 GLU CD 1 1 23 35607 1 1 80 GLU CG C 4.962 1.351 -10.505 1.00 . A A . 80 GLU CG 1 1 23 35608 1 1 80 GLU H H 5.595 -0.993 -8.703 1.00 . A A . 80 GLU H 1 1 23 35609 1 1 80 GLU HA H 7.168 1.166 -7.823 1.00 . A A . 80 GLU HA 1 1 23 35610 1 1 80 GLU HB2 H 6.842 2.147 -9.941 1.00 . A A . 80 GLU HB2 1 1 23 35611 1 1 80 GLU HB3 H 6.840 0.413 -10.203 1.00 . A A . 80 GLU HB3 1 1 23 35612 1 1 80 GLU HG2 H 4.998 0.732 -11.389 1.00 . A A . 80 GLU HG2 1 1 23 35613 1 1 80 GLU HG3 H 4.170 1.004 -9.854 1.00 . A A . 80 GLU HG3 1 1 23 35614 1 1 80 GLU N N 5.827 -0.384 -7.961 1.00 . A A . 80 GLU N 1 1 23 35615 1 1 80 GLU O O 5.643 3.019 -7.053 1.00 . A A . 80 GLU O 1 1 23 35616 1 1 80 GLU OE1 O 5.111 3.193 -12.012 1.00 . A A . 80 GLU OE1 1 1 23 35617 1 1 80 GLU OE2 O 3.982 3.500 -10.160 1.00 . A A . 80 GLU OE2 1 1 23 35618 1 1 81 GLU C C 3.168 2.510 -5.430 1.00 . A A . 81 GLU C 1 1 23 35619 1 1 81 GLU CA C 2.924 2.465 -6.932 1.00 . A A . 81 GLU CA 1 1 23 35620 1 1 81 GLU CB C 1.534 1.889 -7.160 1.00 . A A . 81 GLU CB 1 1 23 35621 1 1 81 GLU CD C 1.680 1.072 -9.555 1.00 . A A . 81 GLU CD 1 1 23 35622 1 1 81 GLU CG C 0.998 1.991 -8.581 1.00 . A A . 81 GLU CG 1 1 23 35623 1 1 81 GLU H H 3.648 0.879 -8.127 1.00 . A A . 81 GLU H 1 1 23 35624 1 1 81 GLU HA H 2.963 3.468 -7.327 1.00 . A A . 81 GLU HA 1 1 23 35625 1 1 81 GLU HB2 H 1.551 0.844 -6.891 1.00 . A A . 81 GLU HB2 1 1 23 35626 1 1 81 GLU HB3 H 0.845 2.401 -6.505 1.00 . A A . 81 GLU HB3 1 1 23 35627 1 1 81 GLU HG2 H -0.041 1.732 -8.559 1.00 . A A . 81 GLU HG2 1 1 23 35628 1 1 81 GLU HG3 H 1.109 3.008 -8.923 1.00 . A A . 81 GLU HG3 1 1 23 35629 1 1 81 GLU N N 3.934 1.665 -7.609 1.00 . A A . 81 GLU N 1 1 23 35630 1 1 81 GLU O O 3.205 3.586 -4.830 1.00 . A A . 81 GLU O 1 1 23 35631 1 1 81 GLU OE1 O 2.345 0.131 -9.102 1.00 . A A . 81 GLU OE1 1 1 23 35632 1 1 81 GLU OE2 O 1.525 1.268 -10.780 1.00 . A A . 81 GLU OE2 1 1 23 35633 1 1 82 GLN C C 4.798 1.994 -2.992 1.00 . A A . 82 GLN C 1 1 23 35634 1 1 82 GLN CA C 3.549 1.236 -3.384 1.00 . A A . 82 GLN CA 1 1 23 35635 1 1 82 GLN CB C 3.688 -0.214 -2.934 1.00 . A A . 82 GLN CB 1 1 23 35636 1 1 82 GLN CD C 2.464 -2.297 -2.291 1.00 . A A . 82 GLN CD 1 1 23 35637 1 1 82 GLN CG C 2.463 -1.073 -3.178 1.00 . A A . 82 GLN CG 1 1 23 35638 1 1 82 GLN H H 3.311 0.508 -5.365 1.00 . A A . 82 GLN H 1 1 23 35639 1 1 82 GLN HA H 2.699 1.681 -2.889 1.00 . A A . 82 GLN HA 1 1 23 35640 1 1 82 GLN HB2 H 4.519 -0.660 -3.459 1.00 . A A . 82 GLN HB2 1 1 23 35641 1 1 82 GLN HB3 H 3.901 -0.225 -1.874 1.00 . A A . 82 GLN HB3 1 1 23 35642 1 1 82 GLN HE21 H 1.578 -3.375 -3.706 1.00 . A A . 82 GLN HE21 1 1 23 35643 1 1 82 GLN HE22 H 1.903 -4.196 -2.214 1.00 . A A . 82 GLN HE22 1 1 23 35644 1 1 82 GLN HG2 H 1.577 -0.492 -2.971 1.00 . A A . 82 GLN HG2 1 1 23 35645 1 1 82 GLN HG3 H 2.456 -1.392 -4.211 1.00 . A A . 82 GLN HG3 1 1 23 35646 1 1 82 GLN N N 3.333 1.331 -4.825 1.00 . A A . 82 GLN N 1 1 23 35647 1 1 82 GLN NE2 N 1.936 -3.400 -2.789 1.00 . A A . 82 GLN NE2 1 1 23 35648 1 1 82 GLN O O 4.858 2.617 -1.933 1.00 . A A . 82 GLN O 1 1 23 35649 1 1 82 GLN OE1 O 2.964 -2.251 -1.169 1.00 . A A . 82 GLN OE1 1 1 23 35650 1 1 83 ILE C C 6.746 4.148 -3.585 1.00 . A A . 83 ILE C 1 1 23 35651 1 1 83 ILE CA C 7.021 2.665 -3.695 1.00 . A A . 83 ILE CA 1 1 23 35652 1 1 83 ILE CB C 7.970 2.409 -4.884 1.00 . A A . 83 ILE CB 1 1 23 35653 1 1 83 ILE CD1 C 8.991 0.461 -6.160 1.00 . A A . 83 ILE CD1 1 1 23 35654 1 1 83 ILE CG1 C 8.536 0.994 -4.818 1.00 . A A . 83 ILE CG1 1 1 23 35655 1 1 83 ILE CG2 C 9.093 3.438 -4.923 1.00 . A A . 83 ILE CG2 1 1 23 35656 1 1 83 ILE H H 5.665 1.391 -4.678 1.00 . A A . 83 ILE H 1 1 23 35657 1 1 83 ILE HA H 7.494 2.318 -2.788 1.00 . A A . 83 ILE HA 1 1 23 35658 1 1 83 ILE HB H 7.396 2.513 -5.793 1.00 . A A . 83 ILE HB 1 1 23 35659 1 1 83 ILE HD11 H 9.780 1.087 -6.549 1.00 . A A . 83 ILE HD11 1 1 23 35660 1 1 83 ILE HD12 H 8.159 0.461 -6.849 1.00 . A A . 83 ILE HD12 1 1 23 35661 1 1 83 ILE HD13 H 9.359 -0.547 -6.043 1.00 . A A . 83 ILE HD13 1 1 23 35662 1 1 83 ILE HG12 H 9.390 0.992 -4.158 1.00 . A A . 83 ILE HG12 1 1 23 35663 1 1 83 ILE HG13 H 7.784 0.325 -4.426 1.00 . A A . 83 ILE HG13 1 1 23 35664 1 1 83 ILE HG21 H 8.689 4.400 -5.198 1.00 . A A . 83 ILE HG21 1 1 23 35665 1 1 83 ILE HG22 H 9.833 3.135 -5.648 1.00 . A A . 83 ILE HG22 1 1 23 35666 1 1 83 ILE HG23 H 9.551 3.509 -3.950 1.00 . A A . 83 ILE HG23 1 1 23 35667 1 1 83 ILE N N 5.780 1.945 -3.875 1.00 . A A . 83 ILE N 1 1 23 35668 1 1 83 ILE O O 7.177 4.786 -2.649 1.00 . A A . 83 ILE O 1 1 23 35669 1 1 84 ALA C C 4.974 6.569 -3.327 1.00 . A A . 84 ALA C 1 1 23 35670 1 1 84 ALA CA C 5.685 6.087 -4.588 1.00 . A A . 84 ALA CA 1 1 23 35671 1 1 84 ALA CB C 4.852 6.379 -5.822 1.00 . A A . 84 ALA CB 1 1 23 35672 1 1 84 ALA H H 5.567 4.067 -5.179 1.00 . A A . 84 ALA H 1 1 23 35673 1 1 84 ALA HA H 6.623 6.613 -4.682 1.00 . A A . 84 ALA HA 1 1 23 35674 1 1 84 ALA HB1 H 4.680 7.442 -5.899 1.00 . A A . 84 ALA HB1 1 1 23 35675 1 1 84 ALA HB2 H 3.905 5.864 -5.746 1.00 . A A . 84 ALA HB2 1 1 23 35676 1 1 84 ALA HB3 H 5.376 6.034 -6.702 1.00 . A A . 84 ALA HB3 1 1 23 35677 1 1 84 ALA N N 5.970 4.665 -4.518 1.00 . A A . 84 ALA N 1 1 23 35678 1 1 84 ALA O O 5.306 7.613 -2.768 1.00 . A A . 84 ALA O 1 1 23 35679 1 1 85 VAL C C 4.097 6.022 -0.422 1.00 . A A . 85 VAL C 1 1 23 35680 1 1 85 VAL CA C 3.245 6.147 -1.686 1.00 . A A . 85 VAL CA 1 1 23 35681 1 1 85 VAL CB C 2.028 5.232 -1.535 1.00 . A A . 85 VAL CB 1 1 23 35682 1 1 85 VAL CG1 C 1.134 5.704 -0.402 1.00 . A A . 85 VAL CG1 1 1 23 35683 1 1 85 VAL CG2 C 1.250 5.146 -2.836 1.00 . A A . 85 VAL CG2 1 1 23 35684 1 1 85 VAL H H 3.759 4.989 -3.383 1.00 . A A . 85 VAL H 1 1 23 35685 1 1 85 VAL HA H 2.897 7.165 -1.784 1.00 . A A . 85 VAL HA 1 1 23 35686 1 1 85 VAL HB H 2.395 4.246 -1.293 1.00 . A A . 85 VAL HB 1 1 23 35687 1 1 85 VAL HG11 H 0.287 5.040 -0.310 1.00 . A A . 85 VAL HG11 1 1 23 35688 1 1 85 VAL HG12 H 0.784 6.705 -0.611 1.00 . A A . 85 VAL HG12 1 1 23 35689 1 1 85 VAL HG13 H 1.694 5.704 0.523 1.00 . A A . 85 VAL HG13 1 1 23 35690 1 1 85 VAL HG21 H 0.375 4.529 -2.692 1.00 . A A . 85 VAL HG21 1 1 23 35691 1 1 85 VAL HG22 H 1.876 4.709 -3.601 1.00 . A A . 85 VAL HG22 1 1 23 35692 1 1 85 VAL HG23 H 0.946 6.136 -3.141 1.00 . A A . 85 VAL HG23 1 1 23 35693 1 1 85 VAL N N 3.997 5.801 -2.881 1.00 . A A . 85 VAL N 1 1 23 35694 1 1 85 VAL O O 4.141 6.938 0.398 1.00 . A A . 85 VAL O 1 1 23 35695 1 1 86 ALA C C 6.802 5.611 0.901 1.00 . A A . 86 ALA C 1 1 23 35696 1 1 86 ALA CA C 5.625 4.657 0.886 1.00 . A A . 86 ALA CA 1 1 23 35697 1 1 86 ALA CB C 6.112 3.218 0.904 1.00 . A A . 86 ALA CB 1 1 23 35698 1 1 86 ALA H H 4.714 4.189 -0.953 1.00 . A A . 86 ALA H 1 1 23 35699 1 1 86 ALA HA H 5.028 4.821 1.771 1.00 . A A . 86 ALA HA 1 1 23 35700 1 1 86 ALA HB1 H 6.735 3.039 0.041 1.00 . A A . 86 ALA HB1 1 1 23 35701 1 1 86 ALA HB2 H 5.264 2.549 0.882 1.00 . A A . 86 ALA HB2 1 1 23 35702 1 1 86 ALA HB3 H 6.684 3.043 1.803 1.00 . A A . 86 ALA HB3 1 1 23 35703 1 1 86 ALA N N 4.783 4.892 -0.273 1.00 . A A . 86 ALA N 1 1 23 35704 1 1 86 ALA O O 7.275 6.022 1.961 1.00 . A A . 86 ALA O 1 1 23 35705 1 1 87 GLU C C 8.125 8.228 0.071 1.00 . A A . 87 GLU C 1 1 23 35706 1 1 87 GLU CA C 8.442 6.816 -0.393 1.00 . A A . 87 GLU CA 1 1 23 35707 1 1 87 GLU CB C 9.053 6.779 -1.805 1.00 . A A . 87 GLU CB 1 1 23 35708 1 1 87 GLU CD C 8.924 9.011 -2.985 1.00 . A A . 87 GLU CD 1 1 23 35709 1 1 87 GLU CG C 8.356 7.613 -2.861 1.00 . A A . 87 GLU CG 1 1 23 35710 1 1 87 GLU H H 6.790 5.657 -1.094 1.00 . A A . 87 GLU H 1 1 23 35711 1 1 87 GLU HA H 9.172 6.411 0.294 1.00 . A A . 87 GLU HA 1 1 23 35712 1 1 87 GLU HB2 H 10.076 7.113 -1.745 1.00 . A A . 87 GLU HB2 1 1 23 35713 1 1 87 GLU HB3 H 9.045 5.750 -2.147 1.00 . A A . 87 GLU HB3 1 1 23 35714 1 1 87 GLU HG2 H 8.470 7.111 -3.808 1.00 . A A . 87 GLU HG2 1 1 23 35715 1 1 87 GLU HG3 H 7.306 7.684 -2.615 1.00 . A A . 87 GLU HG3 1 1 23 35716 1 1 87 GLU N N 7.261 5.971 -0.280 1.00 . A A . 87 GLU N 1 1 23 35717 1 1 87 GLU O O 8.980 8.888 0.649 1.00 . A A . 87 GLU O 1 1 23 35718 1 1 87 GLU OE1 O 10.058 9.150 -3.492 1.00 . A A . 87 GLU OE1 1 1 23 35719 1 1 87 GLU OE2 O 8.238 9.975 -2.597 1.00 . A A . 87 GLU OE2 1 1 23 35720 1 1 88 VAL C C 6.573 9.886 1.948 1.00 . A A . 88 VAL C 1 1 23 35721 1 1 88 VAL CA C 6.449 9.947 0.439 1.00 . A A . 88 VAL CA 1 1 23 35722 1 1 88 VAL CB C 4.978 10.300 0.096 1.00 . A A . 88 VAL CB 1 1 23 35723 1 1 88 VAL CG1 C 4.550 11.563 0.839 1.00 . A A . 88 VAL CG1 1 1 23 35724 1 1 88 VAL CG2 C 4.804 10.476 -1.404 1.00 . A A . 88 VAL CG2 1 1 23 35725 1 1 88 VAL H H 6.256 8.144 -0.670 1.00 . A A . 88 VAL H 1 1 23 35726 1 1 88 VAL HA H 7.095 10.723 0.057 1.00 . A A . 88 VAL HA 1 1 23 35727 1 1 88 VAL HB H 4.333 9.486 0.424 1.00 . A A . 88 VAL HB 1 1 23 35728 1 1 88 VAL HG11 H 5.191 12.385 0.551 1.00 . A A . 88 VAL HG11 1 1 23 35729 1 1 88 VAL HG12 H 4.634 11.397 1.909 1.00 . A A . 88 VAL HG12 1 1 23 35730 1 1 88 VAL HG13 H 3.526 11.798 0.591 1.00 . A A . 88 VAL HG13 1 1 23 35731 1 1 88 VAL HG21 H 3.775 10.724 -1.622 1.00 . A A . 88 VAL HG21 1 1 23 35732 1 1 88 VAL HG22 H 5.068 9.558 -1.907 1.00 . A A . 88 VAL HG22 1 1 23 35733 1 1 88 VAL HG23 H 5.448 11.271 -1.749 1.00 . A A . 88 VAL HG23 1 1 23 35734 1 1 88 VAL N N 6.881 8.670 -0.123 1.00 . A A . 88 VAL N 1 1 23 35735 1 1 88 VAL O O 7.068 10.807 2.592 1.00 . A A . 88 VAL O 1 1 23 35736 1 1 89 THR C C 7.541 8.518 4.496 1.00 . A A . 89 THR C 1 1 23 35737 1 1 89 THR CA C 6.130 8.556 3.918 1.00 . A A . 89 THR CA 1 1 23 35738 1 1 89 THR CB C 5.411 7.246 4.244 1.00 . A A . 89 THR CB 1 1 23 35739 1 1 89 THR CG2 C 4.794 7.297 5.625 1.00 . A A . 89 THR CG2 1 1 23 35740 1 1 89 THR H H 5.879 8.025 1.901 1.00 . A A . 89 THR H 1 1 23 35741 1 1 89 THR HA H 5.581 9.371 4.368 1.00 . A A . 89 THR HA 1 1 23 35742 1 1 89 THR HB H 6.127 6.437 4.210 1.00 . A A . 89 THR HB 1 1 23 35743 1 1 89 THR HG1 H 4.256 7.812 2.749 1.00 . A A . 89 THR HG1 1 1 23 35744 1 1 89 THR HG21 H 4.032 8.059 5.649 1.00 . A A . 89 THR HG21 1 1 23 35745 1 1 89 THR HG22 H 5.559 7.533 6.348 1.00 . A A . 89 THR HG22 1 1 23 35746 1 1 89 THR HG23 H 4.353 6.339 5.860 1.00 . A A . 89 THR HG23 1 1 23 35747 1 1 89 THR N N 6.161 8.757 2.491 1.00 . A A . 89 THR N 1 1 23 35748 1 1 89 THR O O 7.817 9.143 5.523 1.00 . A A . 89 THR O 1 1 23 35749 1 1 89 THR OG1 O 4.386 7.015 3.277 1.00 . A A . 89 THR OG1 1 1 23 35750 1 1 90 ARG C C 10.542 8.900 4.485 1.00 . A A . 90 ARG C 1 1 23 35751 1 1 90 ARG CA C 9.795 7.585 4.303 1.00 . A A . 90 ARG CA 1 1 23 35752 1 1 90 ARG CB C 10.586 6.651 3.379 1.00 . A A . 90 ARG CB 1 1 23 35753 1 1 90 ARG CD C 12.243 6.421 1.518 1.00 . A A . 90 ARG CD 1 1 23 35754 1 1 90 ARG CG C 11.188 7.315 2.147 1.00 . A A . 90 ARG CG 1 1 23 35755 1 1 90 ARG CZ C 13.999 7.713 0.372 1.00 . A A . 90 ARG CZ 1 1 23 35756 1 1 90 ARG H H 8.170 7.409 2.948 1.00 . A A . 90 ARG H 1 1 23 35757 1 1 90 ARG HA H 9.710 7.113 5.272 1.00 . A A . 90 ARG HA 1 1 23 35758 1 1 90 ARG HB2 H 11.391 6.208 3.944 1.00 . A A . 90 ARG HB2 1 1 23 35759 1 1 90 ARG HB3 H 9.923 5.863 3.039 1.00 . A A . 90 ARG HB3 1 1 23 35760 1 1 90 ARG HD2 H 13.009 6.227 2.254 1.00 . A A . 90 ARG HD2 1 1 23 35761 1 1 90 ARG HD3 H 11.778 5.488 1.235 1.00 . A A . 90 ARG HD3 1 1 23 35762 1 1 90 ARG HE H 12.446 6.820 -0.537 1.00 . A A . 90 ARG HE 1 1 23 35763 1 1 90 ARG HG2 H 10.406 7.500 1.427 1.00 . A A . 90 ARG HG2 1 1 23 35764 1 1 90 ARG HG3 H 11.645 8.249 2.437 1.00 . A A . 90 ARG HG3 1 1 23 35765 1 1 90 ARG HH11 H 14.139 7.723 2.394 1.00 . A A . 90 ARG HH11 1 1 23 35766 1 1 90 ARG HH12 H 15.431 8.533 1.567 1.00 . A A . 90 ARG HH12 1 1 23 35767 1 1 90 ARG HH21 H 14.116 7.915 -1.640 1.00 . A A . 90 ARG HH21 1 1 23 35768 1 1 90 ARG HH22 H 15.418 8.648 -0.744 1.00 . A A . 90 ARG HH22 1 1 23 35769 1 1 90 ARG N N 8.437 7.805 3.811 1.00 . A A . 90 ARG N 1 1 23 35770 1 1 90 ARG NE N 12.868 7.011 0.341 1.00 . A A . 90 ARG NE 1 1 23 35771 1 1 90 ARG NH1 N 14.564 8.016 1.538 1.00 . A A . 90 ARG NH1 1 1 23 35772 1 1 90 ARG NH2 N 14.553 8.129 -0.759 1.00 . A A . 90 ARG NH2 1 1 23 35773 1 1 90 ARG O O 11.383 9.032 5.373 1.00 . A A . 90 ARG O 1 1 23 35774 1 1 91 LEU C C 10.574 11.919 4.912 1.00 . A A . 91 LEU C 1 1 23 35775 1 1 91 LEU CA C 10.909 11.158 3.644 1.00 . A A . 91 LEU CA 1 1 23 35776 1 1 91 LEU CB C 10.477 12.012 2.450 1.00 . A A . 91 LEU CB 1 1 23 35777 1 1 91 LEU CD1 C 9.860 12.220 0.040 1.00 . A A . 91 LEU CD1 1 1 23 35778 1 1 91 LEU CD2 C 11.772 10.763 0.710 1.00 . A A . 91 LEU CD2 1 1 23 35779 1 1 91 LEU CG C 10.405 11.292 1.112 1.00 . A A . 91 LEU CG 1 1 23 35780 1 1 91 LEU H H 9.496 9.703 3.000 1.00 . A A . 91 LEU H 1 1 23 35781 1 1 91 LEU HA H 11.973 10.986 3.603 1.00 . A A . 91 LEU HA 1 1 23 35782 1 1 91 LEU HB2 H 9.501 12.419 2.663 1.00 . A A . 91 LEU HB2 1 1 23 35783 1 1 91 LEU HB3 H 11.174 12.829 2.352 1.00 . A A . 91 LEU HB3 1 1 23 35784 1 1 91 LEU HD11 H 10.518 13.068 -0.067 1.00 . A A . 91 LEU HD11 1 1 23 35785 1 1 91 LEU HD12 H 8.877 12.562 0.325 1.00 . A A . 91 LEU HD12 1 1 23 35786 1 1 91 LEU HD13 H 9.799 11.691 -0.899 1.00 . A A . 91 LEU HD13 1 1 23 35787 1 1 91 LEU HD21 H 12.122 10.065 1.456 1.00 . A A . 91 LEU HD21 1 1 23 35788 1 1 91 LEU HD22 H 12.466 11.587 0.635 1.00 . A A . 91 LEU HD22 1 1 23 35789 1 1 91 LEU HD23 H 11.699 10.265 -0.245 1.00 . A A . 91 LEU HD23 1 1 23 35790 1 1 91 LEU HG H 9.727 10.452 1.208 1.00 . A A . 91 LEU HG 1 1 23 35791 1 1 91 LEU N N 10.227 9.862 3.637 1.00 . A A . 91 LEU N 1 1 23 35792 1 1 91 LEU O O 11.332 12.776 5.369 1.00 . A A . 91 LEU O 1 1 23 35793 1 1 92 ARG C C 9.350 11.785 7.885 1.00 . A A . 92 ARG C 1 1 23 35794 1 1 92 ARG CA C 8.874 12.348 6.569 1.00 . A A . 92 ARG CA 1 1 23 35795 1 1 92 ARG CB C 7.359 12.295 6.508 1.00 . A A . 92 ARG CB 1 1 23 35796 1 1 92 ARG CD C 5.361 12.089 5.031 1.00 . A A . 92 ARG CD 1 1 23 35797 1 1 92 ARG CG C 6.831 12.418 5.097 1.00 . A A . 92 ARG CG 1 1 23 35798 1 1 92 ARG CZ C 3.744 10.665 6.217 1.00 . A A . 92 ARG CZ 1 1 23 35799 1 1 92 ARG H H 8.941 10.807 5.137 1.00 . A A . 92 ARG H 1 1 23 35800 1 1 92 ARG HA H 9.191 13.365 6.475 1.00 . A A . 92 ARG HA 1 1 23 35801 1 1 92 ARG HB2 H 7.023 11.354 6.921 1.00 . A A . 92 ARG HB2 1 1 23 35802 1 1 92 ARG HB3 H 6.954 13.105 7.096 1.00 . A A . 92 ARG HB3 1 1 23 35803 1 1 92 ARG HD2 H 4.794 12.966 5.289 1.00 . A A . 92 ARG HD2 1 1 23 35804 1 1 92 ARG HD3 H 5.125 11.783 4.025 1.00 . A A . 92 ARG HD3 1 1 23 35805 1 1 92 ARG HE H 5.754 10.545 6.403 1.00 . A A . 92 ARG HE 1 1 23 35806 1 1 92 ARG HG2 H 6.981 13.431 4.754 1.00 . A A . 92 ARG HG2 1 1 23 35807 1 1 92 ARG HG3 H 7.374 11.734 4.461 1.00 . A A . 92 ARG HG3 1 1 23 35808 1 1 92 ARG HH11 H 2.931 11.906 4.837 1.00 . A A . 92 ARG HH11 1 1 23 35809 1 1 92 ARG HH12 H 1.788 10.989 5.771 1.00 . A A . 92 ARG HH12 1 1 23 35810 1 1 92 ARG HH21 H 4.231 9.325 7.656 1.00 . A A . 92 ARG HH21 1 1 23 35811 1 1 92 ARG HH22 H 2.529 9.493 7.345 1.00 . A A . 92 ARG HH22 1 1 23 35812 1 1 92 ARG N N 9.426 11.594 5.469 1.00 . A A . 92 ARG N 1 1 23 35813 1 1 92 ARG NE N 5.008 11.007 5.942 1.00 . A A . 92 ARG NE 1 1 23 35814 1 1 92 ARG NH1 N 2.745 11.228 5.551 1.00 . A A . 92 ARG NH1 1 1 23 35815 1 1 92 ARG NH2 N 3.480 9.756 7.145 1.00 . A A . 92 ARG NH2 1 1 23 35816 1 1 92 ARG O O 9.865 12.506 8.736 1.00 . A A . 92 ARG O 1 1 23 35817 1 1 93 GLN C C 10.854 9.264 9.432 1.00 . A A . 93 GLN C 1 1 23 35818 1 1 93 GLN CA C 9.449 9.876 9.333 1.00 . A A . 93 GLN CA 1 1 23 35819 1 1 93 GLN CB C 8.348 8.862 9.680 1.00 . A A . 93 GLN CB 1 1 23 35820 1 1 93 GLN CD C 8.637 7.182 7.827 1.00 . A A . 93 GLN CD 1 1 23 35821 1 1 93 GLN CG C 8.637 7.417 9.314 1.00 . A A . 93 GLN CG 1 1 23 35822 1 1 93 GLN H H 8.851 9.943 7.297 1.00 . A A . 93 GLN H 1 1 23 35823 1 1 93 GLN HA H 9.395 10.675 10.049 1.00 . A A . 93 GLN HA 1 1 23 35824 1 1 93 GLN HB2 H 8.158 8.903 10.739 1.00 . A A . 93 GLN HB2 1 1 23 35825 1 1 93 GLN HB3 H 7.446 9.162 9.151 1.00 . A A . 93 GLN HB3 1 1 23 35826 1 1 93 GLN HE21 H 6.680 6.895 7.852 1.00 . A A . 93 GLN HE21 1 1 23 35827 1 1 93 GLN HE22 H 7.446 6.788 6.303 1.00 . A A . 93 GLN HE22 1 1 23 35828 1 1 93 GLN HG2 H 9.605 7.146 9.704 1.00 . A A . 93 GLN HG2 1 1 23 35829 1 1 93 GLN HG3 H 7.880 6.789 9.763 1.00 . A A . 93 GLN HG3 1 1 23 35830 1 1 93 GLN N N 9.185 10.485 8.045 1.00 . A A . 93 GLN N 1 1 23 35831 1 1 93 GLN NE2 N 7.472 6.925 7.275 1.00 . A A . 93 GLN NE2 1 1 23 35832 1 1 93 GLN O O 11.380 9.098 10.530 1.00 . A A . 93 GLN O 1 1 23 35833 1 1 93 GLN OE1 O 9.671 7.240 7.175 1.00 . A A . 93 GLN OE1 1 1 23 35834 1 1 94 GLY C C 12.851 6.952 8.714 1.00 . A A . 94 GLY C 1 1 23 35835 1 1 94 GLY CA C 12.814 8.399 8.300 1.00 . A A . 94 GLY CA 1 1 23 35836 1 1 94 GLY H H 10.960 8.972 7.441 1.00 . A A . 94 GLY H 1 1 23 35837 1 1 94 GLY HA2 H 13.242 8.479 7.303 1.00 . A A . 94 GLY HA2 1 1 23 35838 1 1 94 GLY HA3 H 13.413 8.977 8.987 1.00 . A A . 94 GLY HA3 1 1 23 35839 1 1 94 GLY N N 11.455 8.918 8.291 1.00 . A A . 94 GLY N 1 1 23 35840 1 1 94 GLY O O 13.598 6.566 9.611 1.00 . A A . 94 GLY O 1 1 23 35841 1 1 95 TRP C C 11.640 4.354 9.672 1.00 . A A . 95 TRP C 1 1 23 35842 1 1 95 TRP CA C 11.979 4.708 8.226 1.00 . A A . 95 TRP CA 1 1 23 35843 1 1 95 TRP CB C 13.299 4.048 7.796 1.00 . A A . 95 TRP CB 1 1 23 35844 1 1 95 TRP CD1 C 14.665 5.847 6.611 1.00 . A A . 95 TRP CD1 1 1 23 35845 1 1 95 TRP CD2 C 13.921 4.239 5.256 1.00 . A A . 95 TRP CD2 1 1 23 35846 1 1 95 TRP CE2 C 14.652 5.171 4.502 1.00 . A A . 95 TRP CE2 1 1 23 35847 1 1 95 TRP CE3 C 13.361 3.138 4.603 1.00 . A A . 95 TRP CE3 1 1 23 35848 1 1 95 TRP CG C 13.937 4.698 6.608 1.00 . A A . 95 TRP CG 1 1 23 35849 1 1 95 TRP CH2 C 14.296 3.956 2.526 1.00 . A A . 95 TRP CH2 1 1 23 35850 1 1 95 TRP CZ2 C 14.846 5.042 3.142 1.00 . A A . 95 TRP CZ2 1 1 23 35851 1 1 95 TRP CZ3 C 13.555 3.010 3.243 1.00 . A A . 95 TRP CZ3 1 1 23 35852 1 1 95 TRP H H 11.404 6.566 7.403 1.00 . A A . 95 TRP H 1 1 23 35853 1 1 95 TRP HA H 11.191 4.337 7.597 1.00 . A A . 95 TRP HA 1 1 23 35854 1 1 95 TRP HB2 H 14.002 4.083 8.614 1.00 . A A . 95 TRP HB2 1 1 23 35855 1 1 95 TRP HB3 H 13.107 3.013 7.531 1.00 . A A . 95 TRP HB3 1 1 23 35856 1 1 95 TRP HD1 H 14.851 6.441 7.491 1.00 . A A . 95 TRP HD1 1 1 23 35857 1 1 95 TRP HE1 H 15.602 6.933 5.101 1.00 . A A . 95 TRP HE1 1 1 23 35858 1 1 95 TRP HE3 H 12.786 2.398 5.144 1.00 . A A . 95 TRP HE3 1 1 23 35859 1 1 95 TRP HH2 H 14.420 3.820 1.464 1.00 . A A . 95 TRP HH2 1 1 23 35860 1 1 95 TRP HZ2 H 15.428 5.759 2.587 1.00 . A A . 95 TRP HZ2 1 1 23 35861 1 1 95 TRP HZ3 H 13.135 2.166 2.718 1.00 . A A . 95 TRP HZ3 1 1 23 35862 1 1 95 TRP N N 12.022 6.157 8.046 1.00 . A A . 95 TRP N 1 1 23 35863 1 1 95 TRP NE1 N 15.078 6.148 5.350 1.00 . A A . 95 TRP NE1 1 1 23 35864 1 1 95 TRP O O 11.965 3.278 10.156 1.00 . A A . 95 TRP O 1 1 23 35865 1 1 96 GLY C C 9.220 4.196 11.662 1.00 . A A . 96 GLY C 1 1 23 35866 1 1 96 GLY CA C 10.494 5.016 11.693 1.00 . A A . 96 GLY CA 1 1 23 35867 1 1 96 GLY H H 10.887 6.176 9.963 1.00 . A A . 96 GLY H 1 1 23 35868 1 1 96 GLY HA2 H 11.249 4.478 12.247 1.00 . A A . 96 GLY HA2 1 1 23 35869 1 1 96 GLY HA3 H 10.296 5.954 12.189 1.00 . A A . 96 GLY HA3 1 1 23 35870 1 1 96 GLY N N 10.992 5.284 10.356 1.00 . A A . 96 GLY N 1 1 23 35871 1 1 96 GLY O O 8.819 3.611 12.667 1.00 . A A . 96 GLY O 1 1 23 35872 1 1 97 ALA C C 7.758 1.959 9.865 1.00 . A A . 97 ALA C 1 1 23 35873 1 1 97 ALA CA C 7.378 3.366 10.301 1.00 . A A . 97 ALA CA 1 1 23 35874 1 1 97 ALA CB C 6.468 4.013 9.265 1.00 . A A . 97 ALA CB 1 1 23 35875 1 1 97 ALA H H 8.918 4.706 9.759 1.00 . A A . 97 ALA H 1 1 23 35876 1 1 97 ALA HA H 6.846 3.315 11.240 1.00 . A A . 97 ALA HA 1 1 23 35877 1 1 97 ALA HB1 H 6.200 5.007 9.593 1.00 . A A . 97 ALA HB1 1 1 23 35878 1 1 97 ALA HB2 H 5.574 3.417 9.151 1.00 . A A . 97 ALA HB2 1 1 23 35879 1 1 97 ALA HB3 H 6.984 4.072 8.318 1.00 . A A . 97 ALA HB3 1 1 23 35880 1 1 97 ALA N N 8.576 4.170 10.500 1.00 . A A . 97 ALA N 1 1 23 35881 1 1 97 ALA O O 6.996 1.007 10.040 1.00 . A A . 97 ALA O 1 1 23 35882 1 1 98 TRP C C 10.614 0.130 9.728 1.00 . A A . 98 TRP C 1 1 23 35883 1 1 98 TRP CA C 9.461 0.567 8.842 1.00 . A A . 98 TRP CA 1 1 23 35884 1 1 98 TRP CB C 9.916 0.688 7.393 1.00 . A A . 98 TRP CB 1 1 23 35885 1 1 98 TRP CD1 C 7.884 0.168 5.944 1.00 . A A . 98 TRP CD1 1 1 23 35886 1 1 98 TRP CD2 C 8.463 2.331 5.954 1.00 . A A . 98 TRP CD2 1 1 23 35887 1 1 98 TRP CE2 C 7.338 2.174 5.121 1.00 . A A . 98 TRP CE2 1 1 23 35888 1 1 98 TRP CE3 C 9.007 3.611 6.114 1.00 . A A . 98 TRP CE3 1 1 23 35889 1 1 98 TRP CG C 8.796 1.033 6.466 1.00 . A A . 98 TRP CG 1 1 23 35890 1 1 98 TRP CH2 C 7.308 4.483 4.635 1.00 . A A . 98 TRP CH2 1 1 23 35891 1 1 98 TRP CZ2 C 6.749 3.250 4.456 1.00 . A A . 98 TRP CZ2 1 1 23 35892 1 1 98 TRP CZ3 C 8.425 4.668 5.457 1.00 . A A . 98 TRP CZ3 1 1 23 35893 1 1 98 TRP H H 9.504 2.639 9.188 1.00 . A A . 98 TRP H 1 1 23 35894 1 1 98 TRP HA H 8.667 -0.161 8.909 1.00 . A A . 98 TRP HA 1 1 23 35895 1 1 98 TRP HB2 H 10.663 1.466 7.319 1.00 . A A . 98 TRP HB2 1 1 23 35896 1 1 98 TRP HB3 H 10.342 -0.250 7.072 1.00 . A A . 98 TRP HB3 1 1 23 35897 1 1 98 TRP HD1 H 7.871 -0.894 6.145 1.00 . A A . 98 TRP HD1 1 1 23 35898 1 1 98 TRP HE1 H 6.255 0.434 4.643 1.00 . A A . 98 TRP HE1 1 1 23 35899 1 1 98 TRP HE3 H 9.864 3.784 6.741 1.00 . A A . 98 TRP HE3 1 1 23 35900 1 1 98 TRP HH2 H 6.886 5.344 4.139 1.00 . A A . 98 TRP HH2 1 1 23 35901 1 1 98 TRP HZ2 H 5.888 3.129 3.804 1.00 . A A . 98 TRP HZ2 1 1 23 35902 1 1 98 TRP HZ3 H 8.838 5.663 5.572 1.00 . A A . 98 TRP HZ3 1 1 23 35903 1 1 98 TRP N N 8.948 1.842 9.298 1.00 . A A . 98 TRP N 1 1 23 35904 1 1 98 TRP NE1 N 7.003 0.843 5.135 1.00 . A A . 98 TRP NE1 1 1 23 35905 1 1 98 TRP O O 11.688 0.710 9.681 1.00 . A A . 98 TRP O 1 1 23 35906 1 1 99 PRO C C 12.662 -1.912 10.958 1.00 . A A . 99 PRO C 1 1 23 35907 1 1 99 PRO CA C 11.342 -1.395 11.555 1.00 . A A . 99 PRO CA 1 1 23 35908 1 1 99 PRO CB C 10.574 -2.541 12.227 1.00 . A A . 99 PRO CB 1 1 23 35909 1 1 99 PRO CD C 9.114 -1.648 10.605 1.00 . A A . 99 PRO CD 1 1 23 35910 1 1 99 PRO CG C 9.147 -2.220 11.985 1.00 . A A . 99 PRO CG 1 1 23 35911 1 1 99 PRO HA H 11.552 -0.631 12.285 1.00 . A A . 99 PRO HA 1 1 23 35912 1 1 99 PRO HB2 H 10.847 -3.480 11.770 1.00 . A A . 99 PRO HB2 1 1 23 35913 1 1 99 PRO HB3 H 10.800 -2.564 13.282 1.00 . A A . 99 PRO HB3 1 1 23 35914 1 1 99 PRO HD2 H 9.094 -2.436 9.866 1.00 . A A . 99 PRO HD2 1 1 23 35915 1 1 99 PRO HD3 H 8.269 -0.985 10.484 1.00 . A A . 99 PRO HD3 1 1 23 35916 1 1 99 PRO HG2 H 8.545 -3.115 12.044 1.00 . A A . 99 PRO HG2 1 1 23 35917 1 1 99 PRO HG3 H 8.812 -1.485 12.702 1.00 . A A . 99 PRO HG3 1 1 23 35918 1 1 99 PRO N N 10.378 -0.900 10.552 1.00 . A A . 99 PRO N 1 1 23 35919 1 1 99 PRO O O 13.257 -1.288 10.077 1.00 . A A . 99 PRO O 1 1 23 35920 1 1 100 VAL C C 14.376 -3.863 9.479 1.00 . A A . 100 VAL C 1 1 23 35921 1 1 100 VAL CA C 14.381 -3.653 10.996 1.00 . A A . 100 VAL CA 1 1 23 35922 1 1 100 VAL CB C 14.649 -5.000 11.703 1.00 . A A . 100 VAL CB 1 1 23 35923 1 1 100 VAL CG1 C 16.049 -5.511 11.392 1.00 . A A . 100 VAL CG1 1 1 23 35924 1 1 100 VAL CG2 C 14.453 -4.869 13.207 1.00 . A A . 100 VAL CG2 1 1 23 35925 1 1 100 VAL H H 12.601 -3.529 12.131 1.00 . A A . 100 VAL H 1 1 23 35926 1 1 100 VAL HA H 15.178 -2.971 11.252 1.00 . A A . 100 VAL HA 1 1 23 35927 1 1 100 VAL HB H 13.936 -5.722 11.333 1.00 . A A . 100 VAL HB 1 1 23 35928 1 1 100 VAL HG11 H 16.209 -6.451 11.898 1.00 . A A . 100 VAL HG11 1 1 23 35929 1 1 100 VAL HG12 H 16.779 -4.791 11.730 1.00 . A A . 100 VAL HG12 1 1 23 35930 1 1 100 VAL HG13 H 16.152 -5.655 10.327 1.00 . A A . 100 VAL HG13 1 1 23 35931 1 1 100 VAL HG21 H 14.661 -5.819 13.681 1.00 . A A . 100 VAL HG21 1 1 23 35932 1 1 100 VAL HG22 H 13.433 -4.580 13.415 1.00 . A A . 100 VAL HG22 1 1 23 35933 1 1 100 VAL HG23 H 15.126 -4.119 13.594 1.00 . A A . 100 VAL HG23 1 1 23 35934 1 1 100 VAL N N 13.122 -3.062 11.446 1.00 . A A . 100 VAL N 1 1 23 35935 1 1 100 VAL O O 15.429 -3.900 8.844 1.00 . A A . 100 VAL O 1 1 23 35936 1 1 101 CYS C C 13.736 -3.006 6.709 1.00 . A A . 101 CYS C 1 1 23 35937 1 1 101 CYS CA C 13.014 -4.114 7.467 1.00 . A A . 101 CYS CA 1 1 23 35938 1 1 101 CYS CB C 11.530 -4.090 7.097 1.00 . A A . 101 CYS CB 1 1 23 35939 1 1 101 CYS H H 12.385 -3.935 9.476 1.00 . A A . 101 CYS H 1 1 23 35940 1 1 101 CYS HA H 13.432 -5.068 7.183 1.00 . A A . 101 CYS HA 1 1 23 35941 1 1 101 CYS HB2 H 11.112 -3.129 7.368 1.00 . A A . 101 CYS HB2 1 1 23 35942 1 1 101 CYS HB3 H 11.429 -4.228 6.027 1.00 . A A . 101 CYS HB3 1 1 23 35943 1 1 101 CYS N N 13.179 -3.956 8.907 1.00 . A A . 101 CYS N 1 1 23 35944 1 1 101 CYS O O 14.338 -3.256 5.671 1.00 . A A . 101 CYS O 1 1 23 35945 1 1 101 CYS SG S 10.536 -5.377 7.925 1.00 . A A . 101 CYS SG 1 1 23 35946 1 1 102 ALA C C 15.852 -0.782 6.652 1.00 . A A . 102 ALA C 1 1 23 35947 1 1 102 ALA CA C 14.336 -0.651 6.600 1.00 . A A . 102 ALA CA 1 1 23 35948 1 1 102 ALA CB C 13.891 0.645 7.257 1.00 . A A . 102 ALA CB 1 1 23 35949 1 1 102 ALA H H 13.237 -1.659 8.104 1.00 . A A . 102 ALA H 1 1 23 35950 1 1 102 ALA HA H 14.020 -0.633 5.566 1.00 . A A . 102 ALA HA 1 1 23 35951 1 1 102 ALA HB1 H 14.214 0.658 8.288 1.00 . A A . 102 ALA HB1 1 1 23 35952 1 1 102 ALA HB2 H 12.814 0.720 7.217 1.00 . A A . 102 ALA HB2 1 1 23 35953 1 1 102 ALA HB3 H 14.329 1.483 6.733 1.00 . A A . 102 ALA HB3 1 1 23 35954 1 1 102 ALA N N 13.697 -1.790 7.245 1.00 . A A . 102 ALA N 1 1 23 35955 1 1 102 ALA O O 16.536 -0.582 5.651 1.00 . A A . 102 ALA O 1 1 23 35956 1 1 103 ALA C C 18.318 -2.451 7.132 1.00 . A A . 103 ALA C 1 1 23 35957 1 1 103 ALA CA C 17.806 -1.309 8.001 1.00 . A A . 103 ALA CA 1 1 23 35958 1 1 103 ALA CB C 18.132 -1.563 9.464 1.00 . A A . 103 ALA CB 1 1 23 35959 1 1 103 ALA H H 15.771 -1.286 8.583 1.00 . A A . 103 ALA H 1 1 23 35960 1 1 103 ALA HA H 18.292 -0.393 7.699 1.00 . A A . 103 ALA HA 1 1 23 35961 1 1 103 ALA HB1 H 17.683 -2.494 9.778 1.00 . A A . 103 ALA HB1 1 1 23 35962 1 1 103 ALA HB2 H 17.743 -0.756 10.066 1.00 . A A . 103 ALA HB2 1 1 23 35963 1 1 103 ALA HB3 H 19.203 -1.621 9.589 1.00 . A A . 103 ALA HB3 1 1 23 35964 1 1 103 ALA N N 16.369 -1.136 7.823 1.00 . A A . 103 ALA N 1 1 23 35965 1 1 103 ALA O O 19.423 -2.394 6.595 1.00 . A A . 103 ALA O 1 1 23 35966 1 1 104 ARG C C 17.770 -4.267 4.677 1.00 . A A . 104 ARG C 1 1 23 35967 1 1 104 ARG CA C 17.815 -4.627 6.160 1.00 . A A . 104 ARG CA 1 1 23 35968 1 1 104 ARG CB C 16.822 -5.758 6.440 1.00 . A A . 104 ARG CB 1 1 23 35969 1 1 104 ARG CD C 18.190 -7.303 7.899 1.00 . A A . 104 ARG CD 1 1 23 35970 1 1 104 ARG CG C 16.969 -6.401 7.811 1.00 . A A . 104 ARG CG 1 1 23 35971 1 1 104 ARG CZ C 20.634 -7.074 7.690 1.00 . A A . 104 ARG CZ 1 1 23 35972 1 1 104 ARG H H 16.641 -3.467 7.483 1.00 . A A . 104 ARG H 1 1 23 35973 1 1 104 ARG HA H 18.810 -4.960 6.414 1.00 . A A . 104 ARG HA 1 1 23 35974 1 1 104 ARG HB2 H 15.818 -5.363 6.368 1.00 . A A . 104 ARG HB2 1 1 23 35975 1 1 104 ARG HB3 H 16.951 -6.526 5.691 1.00 . A A . 104 ARG HB3 1 1 23 35976 1 1 104 ARG HD2 H 18.102 -7.915 8.783 1.00 . A A . 104 ARG HD2 1 1 23 35977 1 1 104 ARG HD3 H 18.212 -7.938 7.026 1.00 . A A . 104 ARG HD3 1 1 23 35978 1 1 104 ARG HE H 19.394 -5.619 8.268 1.00 . A A . 104 ARG HE 1 1 23 35979 1 1 104 ARG HG2 H 17.060 -5.621 8.552 1.00 . A A . 104 ARG HG2 1 1 23 35980 1 1 104 ARG HG3 H 16.084 -6.988 8.014 1.00 . A A . 104 ARG HG3 1 1 23 35981 1 1 104 ARG HH11 H 19.911 -8.886 7.109 1.00 . A A . 104 ARG HH11 1 1 23 35982 1 1 104 ARG HH12 H 21.642 -8.706 7.027 1.00 . A A . 104 ARG HH12 1 1 23 35983 1 1 104 ARG HH21 H 21.647 -5.381 8.158 1.00 . A A . 104 ARG HH21 1 1 23 35984 1 1 104 ARG HH22 H 22.627 -6.724 7.642 1.00 . A A . 104 ARG HH22 1 1 23 35985 1 1 104 ARG N N 17.495 -3.477 6.995 1.00 . A A . 104 ARG N 1 1 23 35986 1 1 104 ARG NE N 19.443 -6.553 7.969 1.00 . A A . 104 ARG NE 1 1 23 35987 1 1 104 ARG NH1 N 20.738 -8.321 7.243 1.00 . A A . 104 ARG NH1 1 1 23 35988 1 1 104 ARG NH2 N 21.724 -6.337 7.838 1.00 . A A . 104 ARG NH2 1 1 23 35989 1 1 104 ARG O O 18.518 -4.819 3.870 1.00 . A A . 104 ARG O 1 1 23 35990 1 1 105 ALA C C 17.576 -1.902 2.414 1.00 . A A . 105 ALA C 1 1 23 35991 1 1 105 ALA CA C 16.641 -2.991 2.937 1.00 . A A . 105 ALA CA 1 1 23 35992 1 1 105 ALA CB C 15.200 -2.546 2.794 1.00 . A A . 105 ALA CB 1 1 23 35993 1 1 105 ALA H H 16.406 -2.856 5.034 1.00 . A A . 105 ALA H 1 1 23 35994 1 1 105 ALA HA H 16.768 -3.883 2.339 1.00 . A A . 105 ALA HA 1 1 23 35995 1 1 105 ALA HB1 H 14.991 -2.330 1.756 1.00 . A A . 105 ALA HB1 1 1 23 35996 1 1 105 ALA HB2 H 15.039 -1.657 3.387 1.00 . A A . 105 ALA HB2 1 1 23 35997 1 1 105 ALA HB3 H 14.544 -3.333 3.138 1.00 . A A . 105 ALA HB3 1 1 23 35998 1 1 105 ALA N N 16.898 -3.330 4.331 1.00 . A A . 105 ALA N 1 1 23 35999 1 1 105 ALA O O 17.795 -1.796 1.208 1.00 . A A . 105 ALA O 1 1 23 36000 1 1 106 GLY C C 18.420 1.349 3.202 1.00 . A A . 106 GLY C 1 1 23 36001 1 1 106 GLY CA C 19.012 -0.020 2.904 1.00 . A A . 106 GLY CA 1 1 23 36002 1 1 106 GLY H H 17.949 -1.247 4.270 1.00 . A A . 106 GLY H 1 1 23 36003 1 1 106 GLY HA2 H 19.955 -0.115 3.423 1.00 . A A . 106 GLY HA2 1 1 23 36004 1 1 106 GLY HA3 H 19.191 -0.100 1.844 1.00 . A A . 106 GLY HA3 1 1 23 36005 1 1 106 GLY N N 18.137 -1.106 3.317 1.00 . A A . 106 GLY N 1 1 23 36006 1 1 106 GLY O O 18.250 2.172 2.301 1.00 . A A . 106 GLY O 1 1 23 36007 1 1 107 ALA C C 18.364 4.031 4.738 1.00 . A A . 107 ALA C 1 1 23 36008 1 1 107 ALA CA C 17.478 2.808 4.931 1.00 . A A . 107 ALA CA 1 1 23 36009 1 1 107 ALA CB C 17.088 2.674 6.394 1.00 . A A . 107 ALA CB 1 1 23 36010 1 1 107 ALA H H 18.396 0.926 5.144 1.00 . A A . 107 ALA H 1 1 23 36011 1 1 107 ALA HA H 16.575 2.939 4.355 1.00 . A A . 107 ALA HA 1 1 23 36012 1 1 107 ALA HB1 H 16.440 1.818 6.517 1.00 . A A . 107 ALA HB1 1 1 23 36013 1 1 107 ALA HB2 H 16.570 3.568 6.712 1.00 . A A . 107 ALA HB2 1 1 23 36014 1 1 107 ALA HB3 H 17.976 2.542 6.993 1.00 . A A . 107 ALA HB3 1 1 23 36015 1 1 107 ALA N N 18.132 1.589 4.473 1.00 . A A . 107 ALA N 1 1 23 36016 1 1 107 ALA O O 19.590 3.911 4.695 1.00 . A A . 107 ALA O 1 1 23 36017 1 1 108 ARG C C 19.134 6.585 3.135 1.00 . A A . 108 ARG C 1 1 23 36018 1 1 108 ARG CA C 18.416 6.482 4.475 1.00 . A A . 108 ARG CA 1 1 23 36019 1 1 108 ARG CB C 19.397 6.675 5.633 1.00 . A A . 108 ARG CB 1 1 23 36020 1 1 108 ARG CD C 17.843 7.227 7.539 1.00 . A A . 108 ARG CD 1 1 23 36021 1 1 108 ARG CG C 18.824 6.222 6.965 1.00 . A A . 108 ARG CG 1 1 23 36022 1 1 108 ARG CZ C 16.678 7.636 9.678 1.00 . A A . 108 ARG CZ 1 1 23 36023 1 1 108 ARG H H 16.736 5.210 4.646 1.00 . A A . 108 ARG H 1 1 23 36024 1 1 108 ARG HA H 17.668 7.258 4.521 1.00 . A A . 108 ARG HA 1 1 23 36025 1 1 108 ARG HB2 H 20.295 6.107 5.434 1.00 . A A . 108 ARG HB2 1 1 23 36026 1 1 108 ARG HB3 H 19.649 7.722 5.709 1.00 . A A . 108 ARG HB3 1 1 23 36027 1 1 108 ARG HD2 H 18.308 8.202 7.548 1.00 . A A . 108 ARG HD2 1 1 23 36028 1 1 108 ARG HD3 H 16.962 7.253 6.911 1.00 . A A . 108 ARG HD3 1 1 23 36029 1 1 108 ARG HE H 17.794 6.022 9.269 1.00 . A A . 108 ARG HE 1 1 23 36030 1 1 108 ARG HG2 H 18.297 5.285 6.797 1.00 . A A . 108 ARG HG2 1 1 23 36031 1 1 108 ARG HG3 H 19.632 6.066 7.665 1.00 . A A . 108 ARG HG3 1 1 23 36032 1 1 108 ARG HH11 H 16.321 9.044 8.253 1.00 . A A . 108 ARG HH11 1 1 23 36033 1 1 108 ARG HH12 H 15.575 9.334 9.796 1.00 . A A . 108 ARG HH12 1 1 23 36034 1 1 108 ARG HH21 H 16.804 6.405 11.282 1.00 . A A . 108 ARG HH21 1 1 23 36035 1 1 108 ARG HH22 H 15.840 7.836 11.520 1.00 . A A . 108 ARG HH22 1 1 23 36036 1 1 108 ARG N N 17.724 5.201 4.611 1.00 . A A . 108 ARG N 1 1 23 36037 1 1 108 ARG NE N 17.446 6.875 8.902 1.00 . A A . 108 ARG NE 1 1 23 36038 1 1 108 ARG NH1 N 16.149 8.761 9.205 1.00 . A A . 108 ARG NH1 1 1 23 36039 1 1 108 ARG NH2 N 16.422 7.261 10.924 1.00 . A A . 108 ARG NH2 1 1 23 36040 1 1 108 ARG O O 18.484 6.988 2.150 1.00 . A A . 108 ARG O 1 1 23 36041 1 1 108 ARG OXT O 20.337 6.266 3.070 1.00 . A A . 108 ARG OXT 1 1 24 36042 1 1 1 ASN C C 53.198 -14.857 7.571 1.00 . A A . 1 ASN C 1 1 24 36043 1 1 1 ASN CA C 54.579 -15.026 6.964 1.00 . A A . 1 ASN CA 1 1 24 36044 1 1 1 ASN CB C 54.440 -15.228 5.454 1.00 . A A . 1 ASN CB 1 1 24 36045 1 1 1 ASN CG C 55.692 -14.847 4.685 1.00 . A A . 1 ASN CG 1 1 24 36046 1 1 1 ASN H1 H 55.426 -15.987 8.609 1.00 . A A . 1 ASN H1 1 1 24 36047 1 1 1 ASN H2 H 56.249 -16.267 7.155 1.00 . A A . 1 ASN H2 1 1 24 36048 1 1 1 ASN H3 H 54.771 -17.046 7.457 1.00 . A A . 1 ASN H3 1 1 24 36049 1 1 1 ASN HA H 55.146 -14.126 7.144 1.00 . A A . 1 ASN HA 1 1 24 36050 1 1 1 ASN HB2 H 54.221 -16.265 5.255 1.00 . A A . 1 ASN HB2 1 1 24 36051 1 1 1 ASN HB3 H 53.623 -14.617 5.099 1.00 . A A . 1 ASN HB3 1 1 24 36052 1 1 1 ASN HD21 H 55.329 -16.260 3.326 1.00 . A A . 1 ASN HD21 1 1 24 36053 1 1 1 ASN HD22 H 56.763 -15.310 3.072 1.00 . A A . 1 ASN HD22 1 1 24 36054 1 1 1 ASN N N 55.307 -16.158 7.589 1.00 . A A . 1 ASN N 1 1 24 36055 1 1 1 ASN ND2 N 55.953 -15.541 3.588 1.00 . A A . 1 ASN ND2 1 1 24 36056 1 1 1 ASN O O 52.296 -15.658 7.336 1.00 . A A . 1 ASN O 1 1 24 36057 1 1 1 ASN OD1 O 56.415 -13.928 5.071 1.00 . A A . 1 ASN OD1 1 1 24 36058 1 1 2 VAL C C 51.059 -12.453 8.030 1.00 . A A . 2 VAL C 1 1 24 36059 1 1 2 VAL CA C 51.755 -13.467 8.933 1.00 . A A . 2 VAL CA 1 1 24 36060 1 1 2 VAL CB C 51.899 -12.903 10.368 1.00 . A A . 2 VAL CB 1 1 24 36061 1 1 2 VAL CG1 C 52.554 -11.528 10.362 1.00 . A A . 2 VAL CG1 1 1 24 36062 1 1 2 VAL CG2 C 50.551 -12.863 11.079 1.00 . A A . 2 VAL CG2 1 1 24 36063 1 1 2 VAL H H 53.826 -13.253 8.573 1.00 . A A . 2 VAL H 1 1 24 36064 1 1 2 VAL HA H 51.162 -14.367 8.975 1.00 . A A . 2 VAL HA 1 1 24 36065 1 1 2 VAL HB H 52.545 -13.569 10.918 1.00 . A A . 2 VAL HB 1 1 24 36066 1 1 2 VAL HG11 H 53.537 -11.600 9.918 1.00 . A A . 2 VAL HG11 1 1 24 36067 1 1 2 VAL HG12 H 52.643 -11.165 11.376 1.00 . A A . 2 VAL HG12 1 1 24 36068 1 1 2 VAL HG13 H 51.949 -10.844 9.787 1.00 . A A . 2 VAL HG13 1 1 24 36069 1 1 2 VAL HG21 H 50.130 -13.856 11.107 1.00 . A A . 2 VAL HG21 1 1 24 36070 1 1 2 VAL HG22 H 49.882 -12.203 10.547 1.00 . A A . 2 VAL HG22 1 1 24 36071 1 1 2 VAL HG23 H 50.686 -12.502 12.088 1.00 . A A . 2 VAL HG23 1 1 24 36072 1 1 2 VAL N N 53.044 -13.810 8.362 1.00 . A A . 2 VAL N 1 1 24 36073 1 1 2 VAL O O 49.870 -12.169 8.174 1.00 . A A . 2 VAL O 1 1 24 36074 1 1 3 VAL C C 50.356 -11.664 5.157 1.00 . A A . 3 VAL C 1 1 24 36075 1 1 3 VAL CA C 51.325 -10.971 6.117 1.00 . A A . 3 VAL CA 1 1 24 36076 1 1 3 VAL CB C 52.487 -10.324 5.324 1.00 . A A . 3 VAL CB 1 1 24 36077 1 1 3 VAL CG1 C 53.335 -11.384 4.635 1.00 . A A . 3 VAL CG1 1 1 24 36078 1 1 3 VAL CG2 C 51.969 -9.311 4.312 1.00 . A A . 3 VAL CG2 1 1 24 36079 1 1 3 VAL H H 52.776 -12.123 7.087 1.00 . A A . 3 VAL H 1 1 24 36080 1 1 3 VAL HA H 50.802 -10.195 6.644 1.00 . A A . 3 VAL HA 1 1 24 36081 1 1 3 VAL HB H 53.119 -9.801 6.027 1.00 . A A . 3 VAL HB 1 1 24 36082 1 1 3 VAL HG11 H 54.159 -10.909 4.122 1.00 . A A . 3 VAL HG11 1 1 24 36083 1 1 3 VAL HG12 H 52.730 -11.921 3.922 1.00 . A A . 3 VAL HG12 1 1 24 36084 1 1 3 VAL HG13 H 53.720 -12.073 5.373 1.00 . A A . 3 VAL HG13 1 1 24 36085 1 1 3 VAL HG21 H 51.437 -8.526 4.830 1.00 . A A . 3 VAL HG21 1 1 24 36086 1 1 3 VAL HG22 H 51.301 -9.801 3.621 1.00 . A A . 3 VAL HG22 1 1 24 36087 1 1 3 VAL HG23 H 52.799 -8.885 3.769 1.00 . A A . 3 VAL HG23 1 1 24 36088 1 1 3 VAL N N 51.831 -11.903 7.102 1.00 . A A . 3 VAL N 1 1 24 36089 1 1 3 VAL O O 50.554 -12.824 4.789 1.00 . A A . 3 VAL O 1 1 24 36090 1 1 4 VAL C C 48.415 -10.640 2.544 1.00 . A A . 4 VAL C 1 1 24 36091 1 1 4 VAL CA C 48.348 -11.477 3.810 1.00 . A A . 4 VAL CA 1 1 24 36092 1 1 4 VAL CB C 46.902 -11.467 4.347 1.00 . A A . 4 VAL CB 1 1 24 36093 1 1 4 VAL CG1 C 45.954 -12.184 3.395 1.00 . A A . 4 VAL CG1 1 1 24 36094 1 1 4 VAL CG2 C 46.837 -12.086 5.733 1.00 . A A . 4 VAL CG2 1 1 24 36095 1 1 4 VAL H H 49.155 -10.065 5.160 1.00 . A A . 4 VAL H 1 1 24 36096 1 1 4 VAL HA H 48.622 -12.495 3.573 1.00 . A A . 4 VAL HA 1 1 24 36097 1 1 4 VAL HB H 46.585 -10.441 4.418 1.00 . A A . 4 VAL HB 1 1 24 36098 1 1 4 VAL HG11 H 44.955 -12.171 3.804 1.00 . A A . 4 VAL HG11 1 1 24 36099 1 1 4 VAL HG12 H 46.276 -13.207 3.267 1.00 . A A . 4 VAL HG12 1 1 24 36100 1 1 4 VAL HG13 H 45.958 -11.684 2.438 1.00 . A A . 4 VAL HG13 1 1 24 36101 1 1 4 VAL HG21 H 47.465 -11.524 6.408 1.00 . A A . 4 VAL HG21 1 1 24 36102 1 1 4 VAL HG22 H 47.183 -13.107 5.687 1.00 . A A . 4 VAL HG22 1 1 24 36103 1 1 4 VAL HG23 H 45.817 -12.067 6.090 1.00 . A A . 4 VAL HG23 1 1 24 36104 1 1 4 VAL N N 49.297 -10.962 4.782 1.00 . A A . 4 VAL N 1 1 24 36105 1 1 4 VAL O O 48.650 -9.429 2.600 1.00 . A A . 4 VAL O 1 1 24 36106 1 1 5 THR C C 46.947 -10.748 -0.609 1.00 . A A . 5 THR C 1 1 24 36107 1 1 5 THR CA C 48.273 -10.614 0.132 1.00 . A A . 5 THR CA 1 1 24 36108 1 1 5 THR CB C 49.413 -11.198 -0.730 1.00 . A A . 5 THR CB 1 1 24 36109 1 1 5 THR CG2 C 50.772 -10.715 -0.241 1.00 . A A . 5 THR CG2 1 1 24 36110 1 1 5 THR H H 47.960 -12.233 1.451 1.00 . A A . 5 THR H 1 1 24 36111 1 1 5 THR HA H 48.476 -9.569 0.306 1.00 . A A . 5 THR HA 1 1 24 36112 1 1 5 THR HB H 49.277 -10.869 -1.750 1.00 . A A . 5 THR HB 1 1 24 36113 1 1 5 THR HG1 H 48.450 -12.919 -0.594 1.00 . A A . 5 THR HG1 1 1 24 36114 1 1 5 THR HG21 H 51.548 -11.143 -0.859 1.00 . A A . 5 THR HG21 1 1 24 36115 1 1 5 THR HG22 H 50.915 -11.021 0.783 1.00 . A A . 5 THR HG22 1 1 24 36116 1 1 5 THR HG23 H 50.815 -9.637 -0.306 1.00 . A A . 5 THR HG23 1 1 24 36117 1 1 5 THR N N 48.201 -11.280 1.417 1.00 . A A . 5 THR N 1 1 24 36118 1 1 5 THR O O 46.642 -11.806 -1.161 1.00 . A A . 5 THR O 1 1 24 36119 1 1 5 THR OG1 O 49.370 -12.631 -0.690 1.00 . A A . 5 THR OG1 1 1 24 36120 1 1 6 PRO C C 44.958 -9.593 -2.787 1.00 . A A . 6 PRO C 1 1 24 36121 1 1 6 PRO CA C 44.834 -9.692 -1.281 1.00 . A A . 6 PRO CA 1 1 24 36122 1 1 6 PRO CB C 44.146 -8.471 -0.732 1.00 . A A . 6 PRO CB 1 1 24 36123 1 1 6 PRO CD C 46.415 -8.381 0.001 1.00 . A A . 6 PRO CD 1 1 24 36124 1 1 6 PRO CG C 45.262 -7.529 -0.461 1.00 . A A . 6 PRO CG 1 1 24 36125 1 1 6 PRO HA H 44.269 -10.576 -1.023 1.00 . A A . 6 PRO HA 1 1 24 36126 1 1 6 PRO HB2 H 43.464 -8.092 -1.477 1.00 . A A . 6 PRO HB2 1 1 24 36127 1 1 6 PRO HB3 H 43.611 -8.730 0.166 1.00 . A A . 6 PRO HB3 1 1 24 36128 1 1 6 PRO HD2 H 47.349 -7.978 -0.357 1.00 . A A . 6 PRO HD2 1 1 24 36129 1 1 6 PRO HD3 H 46.419 -8.462 1.076 1.00 . A A . 6 PRO HD3 1 1 24 36130 1 1 6 PRO HG2 H 45.523 -7.016 -1.374 1.00 . A A . 6 PRO HG2 1 1 24 36131 1 1 6 PRO HG3 H 44.978 -6.827 0.305 1.00 . A A . 6 PRO HG3 1 1 24 36132 1 1 6 PRO N N 46.135 -9.682 -0.621 1.00 . A A . 6 PRO N 1 1 24 36133 1 1 6 PRO O O 45.096 -8.514 -3.370 1.00 . A A . 6 PRO O 1 1 24 36134 1 1 7 ALA C C 44.556 -12.269 -5.219 1.00 . A A . 7 ALA C 1 1 24 36135 1 1 7 ALA CA C 45.057 -10.905 -4.813 1.00 . A A . 7 ALA CA 1 1 24 36136 1 1 7 ALA CB C 46.510 -10.726 -5.217 1.00 . A A . 7 ALA CB 1 1 24 36137 1 1 7 ALA H H 44.760 -11.515 -2.819 1.00 . A A . 7 ALA H 1 1 24 36138 1 1 7 ALA HA H 44.458 -10.160 -5.314 1.00 . A A . 7 ALA HA 1 1 24 36139 1 1 7 ALA HB1 H 46.611 -10.878 -6.281 1.00 . A A . 7 ALA HB1 1 1 24 36140 1 1 7 ALA HB2 H 47.117 -11.446 -4.689 1.00 . A A . 7 ALA HB2 1 1 24 36141 1 1 7 ALA HB3 H 46.833 -9.728 -4.962 1.00 . A A . 7 ALA HB3 1 1 24 36142 1 1 7 ALA N N 44.909 -10.738 -3.380 1.00 . A A . 7 ALA N 1 1 24 36143 1 1 7 ALA O O 43.900 -12.945 -4.427 1.00 . A A . 7 ALA O 1 1 24 36144 1 1 8 HIS C C 42.840 -13.775 -7.307 1.00 . A A . 8 HIS C 1 1 24 36145 1 1 8 HIS CA C 44.345 -13.895 -7.045 1.00 . A A . 8 HIS CA 1 1 24 36146 1 1 8 HIS CB C 44.659 -15.079 -6.120 1.00 . A A . 8 HIS CB 1 1 24 36147 1 1 8 HIS CD2 C 43.243 -17.169 -6.709 1.00 . A A . 8 HIS CD2 1 1 24 36148 1 1 8 HIS CE1 C 44.747 -18.337 -7.732 1.00 . A A . 8 HIS CE1 1 1 24 36149 1 1 8 HIS CG C 44.383 -16.432 -6.706 1.00 . A A . 8 HIS CG 1 1 24 36150 1 1 8 HIS H H 45.437 -12.088 -7.007 1.00 . A A . 8 HIS H 1 1 24 36151 1 1 8 HIS HA H 44.849 -14.041 -7.990 1.00 . A A . 8 HIS HA 1 1 24 36152 1 1 8 HIS HB2 H 45.706 -15.042 -5.859 1.00 . A A . 8 HIS HB2 1 1 24 36153 1 1 8 HIS HB3 H 44.070 -14.977 -5.221 1.00 . A A . 8 HIS HB3 1 1 24 36154 1 1 8 HIS HD1 H 46.266 -16.939 -7.512 1.00 . A A . 8 HIS HD1 1 1 24 36155 1 1 8 HIS HD2 H 42.298 -16.880 -6.274 1.00 . A A . 8 HIS HD2 1 1 24 36156 1 1 8 HIS HE1 H 45.251 -19.128 -8.266 1.00 . A A . 8 HIS HE1 1 1 24 36157 1 1 8 HIS N N 44.848 -12.655 -6.462 1.00 . A A . 8 HIS N 1 1 24 36158 1 1 8 HIS ND1 N 45.327 -17.190 -7.357 1.00 . A A . 8 HIS ND1 1 1 24 36159 1 1 8 HIS NE2 N 43.482 -18.374 -7.362 1.00 . A A . 8 HIS NE2 1 1 24 36160 1 1 8 HIS O O 42.240 -14.624 -7.968 1.00 . A A . 8 HIS O 1 1 24 36161 1 1 9 GLU C C 40.503 -12.105 -8.418 1.00 . A A . 9 GLU C 1 1 24 36162 1 1 9 GLU CA C 40.821 -12.469 -6.971 1.00 . A A . 9 GLU CA 1 1 24 36163 1 1 9 GLU CB C 40.340 -11.373 -6.015 1.00 . A A . 9 GLU CB 1 1 24 36164 1 1 9 GLU CD C 40.626 -9.012 -5.185 1.00 . A A . 9 GLU CD 1 1 24 36165 1 1 9 GLU CG C 41.008 -10.028 -6.237 1.00 . A A . 9 GLU CG 1 1 24 36166 1 1 9 GLU H H 42.788 -12.042 -6.303 1.00 . A A . 9 GLU H 1 1 24 36167 1 1 9 GLU HA H 40.310 -13.390 -6.729 1.00 . A A . 9 GLU HA 1 1 24 36168 1 1 9 GLU HB2 H 39.276 -11.245 -6.143 1.00 . A A . 9 GLU HB2 1 1 24 36169 1 1 9 GLU HB3 H 40.536 -11.685 -5.000 1.00 . A A . 9 GLU HB3 1 1 24 36170 1 1 9 GLU HG2 H 42.078 -10.165 -6.215 1.00 . A A . 9 GLU HG2 1 1 24 36171 1 1 9 GLU HG3 H 40.711 -9.653 -7.205 1.00 . A A . 9 GLU HG3 1 1 24 36172 1 1 9 GLU N N 42.245 -12.700 -6.804 1.00 . A A . 9 GLU N 1 1 24 36173 1 1 9 GLU O O 41.224 -11.334 -9.055 1.00 . A A . 9 GLU O 1 1 24 36174 1 1 9 GLU OE1 O 39.491 -8.497 -5.237 1.00 . A A . 9 GLU OE1 1 1 24 36175 1 1 9 GLU OE2 O 41.458 -8.720 -4.303 1.00 . A A . 9 GLU OE2 1 1 24 36176 1 1 10 ALA C C 37.519 -12.394 -10.416 1.00 . A A . 10 ALA C 1 1 24 36177 1 1 10 ALA CA C 39.029 -12.473 -10.306 1.00 . A A . 10 ALA CA 1 1 24 36178 1 1 10 ALA CB C 39.580 -13.585 -11.187 1.00 . A A . 10 ALA CB 1 1 24 36179 1 1 10 ALA H H 38.857 -13.225 -8.347 1.00 . A A . 10 ALA H 1 1 24 36180 1 1 10 ALA HA H 39.447 -11.534 -10.640 1.00 . A A . 10 ALA HA 1 1 24 36181 1 1 10 ALA HB1 H 40.658 -13.592 -11.131 1.00 . A A . 10 ALA HB1 1 1 24 36182 1 1 10 ALA HB2 H 39.274 -13.416 -12.209 1.00 . A A . 10 ALA HB2 1 1 24 36183 1 1 10 ALA HB3 H 39.195 -14.535 -10.850 1.00 . A A . 10 ALA HB3 1 1 24 36184 1 1 10 ALA N N 39.421 -12.670 -8.927 1.00 . A A . 10 ALA N 1 1 24 36185 1 1 10 ALA O O 36.846 -13.370 -10.751 1.00 . A A . 10 ALA O 1 1 24 36186 1 1 11 VAL C C 35.172 -10.968 -11.691 1.00 . A A . 11 VAL C 1 1 24 36187 1 1 11 VAL CA C 35.573 -10.967 -10.220 1.00 . A A . 11 VAL CA 1 1 24 36188 1 1 11 VAL CB C 35.191 -9.624 -9.581 1.00 . A A . 11 VAL CB 1 1 24 36189 1 1 11 VAL CG1 C 33.697 -9.359 -9.715 1.00 . A A . 11 VAL CG1 1 1 24 36190 1 1 11 VAL CG2 C 35.616 -9.580 -8.123 1.00 . A A . 11 VAL CG2 1 1 24 36191 1 1 11 VAL H H 37.589 -10.524 -9.759 1.00 . A A . 11 VAL H 1 1 24 36192 1 1 11 VAL HA H 35.046 -11.744 -9.708 1.00 . A A . 11 VAL HA 1 1 24 36193 1 1 11 VAL HB H 35.717 -8.853 -10.107 1.00 . A A . 11 VAL HB 1 1 24 36194 1 1 11 VAL HG11 H 33.461 -8.399 -9.283 1.00 . A A . 11 VAL HG11 1 1 24 36195 1 1 11 VAL HG12 H 33.146 -10.131 -9.198 1.00 . A A . 11 VAL HG12 1 1 24 36196 1 1 11 VAL HG13 H 33.424 -9.362 -10.759 1.00 . A A . 11 VAL HG13 1 1 24 36197 1 1 11 VAL HG21 H 35.306 -8.642 -7.686 1.00 . A A . 11 VAL HG21 1 1 24 36198 1 1 11 VAL HG22 H 36.690 -9.667 -8.060 1.00 . A A . 11 VAL HG22 1 1 24 36199 1 1 11 VAL HG23 H 35.156 -10.399 -7.588 1.00 . A A . 11 VAL HG23 1 1 24 36200 1 1 11 VAL N N 36.996 -11.229 -10.095 1.00 . A A . 11 VAL N 1 1 24 36201 1 1 11 VAL O O 34.312 -11.748 -12.099 1.00 . A A . 11 VAL O 1 1 24 36202 1 1 12 VAL C C 34.325 -10.390 -14.401 1.00 . A A . 12 VAL C 1 1 24 36203 1 1 12 VAL CA C 35.687 -9.943 -13.889 1.00 . A A . 12 VAL CA 1 1 24 36204 1 1 12 VAL CB C 36.821 -10.677 -14.588 1.00 . A A . 12 VAL CB 1 1 24 36205 1 1 12 VAL CG1 C 36.628 -10.726 -16.099 1.00 . A A . 12 VAL CG1 1 1 24 36206 1 1 12 VAL CG2 C 38.153 -10.030 -14.240 1.00 . A A . 12 VAL CG2 1 1 24 36207 1 1 12 VAL H H 36.506 -9.538 -12.037 1.00 . A A . 12 VAL H 1 1 24 36208 1 1 12 VAL HA H 35.800 -8.895 -14.100 1.00 . A A . 12 VAL HA 1 1 24 36209 1 1 12 VAL HB H 36.825 -11.665 -14.192 1.00 . A A . 12 VAL HB 1 1 24 36210 1 1 12 VAL HG11 H 35.709 -11.245 -16.325 1.00 . A A . 12 VAL HG11 1 1 24 36211 1 1 12 VAL HG12 H 37.459 -11.245 -16.554 1.00 . A A . 12 VAL HG12 1 1 24 36212 1 1 12 VAL HG13 H 36.574 -9.719 -16.486 1.00 . A A . 12 VAL HG13 1 1 24 36213 1 1 12 VAL HG21 H 38.305 -10.076 -13.172 1.00 . A A . 12 VAL HG21 1 1 24 36214 1 1 12 VAL HG22 H 38.146 -8.999 -14.558 1.00 . A A . 12 VAL HG22 1 1 24 36215 1 1 12 VAL HG23 H 38.953 -10.557 -14.743 1.00 . A A . 12 VAL HG23 1 1 24 36216 1 1 12 VAL N N 35.841 -10.096 -12.457 1.00 . A A . 12 VAL N 1 1 24 36217 1 1 12 VAL O O 34.132 -11.506 -14.888 1.00 . A A . 12 VAL O 1 1 24 36218 1 1 13 ARG C C 31.422 -8.412 -15.160 1.00 . A A . 13 ARG C 1 1 24 36219 1 1 13 ARG CA C 32.031 -9.722 -14.672 1.00 . A A . 13 ARG CA 1 1 24 36220 1 1 13 ARG CB C 31.224 -10.302 -13.521 1.00 . A A . 13 ARG CB 1 1 24 36221 1 1 13 ARG CD C 30.246 -9.967 -11.238 1.00 . A A . 13 ARG CD 1 1 24 36222 1 1 13 ARG CG C 31.019 -9.333 -12.374 1.00 . A A . 13 ARG CG 1 1 24 36223 1 1 13 ARG CZ C 29.415 -9.331 -9.013 1.00 . A A . 13 ARG CZ 1 1 24 36224 1 1 13 ARG H H 33.591 -8.699 -13.765 1.00 . A A . 13 ARG H 1 1 24 36225 1 1 13 ARG HA H 32.053 -10.428 -15.484 1.00 . A A . 13 ARG HA 1 1 24 36226 1 1 13 ARG HB2 H 30.261 -10.616 -13.885 1.00 . A A . 13 ARG HB2 1 1 24 36227 1 1 13 ARG HB3 H 31.762 -11.152 -13.142 1.00 . A A . 13 ARG HB3 1 1 24 36228 1 1 13 ARG HD2 H 29.277 -10.273 -11.603 1.00 . A A . 13 ARG HD2 1 1 24 36229 1 1 13 ARG HD3 H 30.789 -10.830 -10.885 1.00 . A A . 13 ARG HD3 1 1 24 36230 1 1 13 ARG HE H 30.453 -8.129 -10.242 1.00 . A A . 13 ARG HE 1 1 24 36231 1 1 13 ARG HG2 H 31.982 -9.016 -12.006 1.00 . A A . 13 ARG HG2 1 1 24 36232 1 1 13 ARG HG3 H 30.470 -8.476 -12.736 1.00 . A A . 13 ARG HG3 1 1 24 36233 1 1 13 ARG HH11 H 29.004 -11.248 -9.549 1.00 . A A . 13 ARG HH11 1 1 24 36234 1 1 13 ARG HH12 H 28.397 -10.761 -7.990 1.00 . A A . 13 ARG HH12 1 1 24 36235 1 1 13 ARG HH21 H 29.683 -7.496 -8.186 1.00 . A A . 13 ARG HH21 1 1 24 36236 1 1 13 ARG HH22 H 28.811 -8.638 -7.208 1.00 . A A . 13 ARG HH22 1 1 24 36237 1 1 13 ARG N N 33.379 -9.509 -14.232 1.00 . A A . 13 ARG N 1 1 24 36238 1 1 13 ARG NE N 30.065 -9.035 -10.134 1.00 . A A . 13 ARG NE 1 1 24 36239 1 1 13 ARG NH1 N 28.901 -10.542 -8.838 1.00 . A A . 13 ARG NH1 1 1 24 36240 1 1 13 ARG NH2 N 29.290 -8.418 -8.063 1.00 . A A . 13 ARG NH2 1 1 24 36241 1 1 13 ARG O O 31.496 -7.383 -14.482 1.00 . A A . 13 ARG O 1 1 24 36242 1 1 14 VAL C C 28.816 -7.738 -17.386 1.00 . A A . 14 VAL C 1 1 24 36243 1 1 14 VAL CA C 30.187 -7.305 -16.913 1.00 . A A . 14 VAL CA 1 1 24 36244 1 1 14 VAL CB C 30.955 -6.708 -18.108 1.00 . A A . 14 VAL CB 1 1 24 36245 1 1 14 VAL CG1 C 30.465 -5.305 -18.440 1.00 . A A . 14 VAL CG1 1 1 24 36246 1 1 14 VAL CG2 C 32.455 -6.704 -17.858 1.00 . A A . 14 VAL CG2 1 1 24 36247 1 1 14 VAL H H 30.934 -9.252 -16.887 1.00 . A A . 14 VAL H 1 1 24 36248 1 1 14 VAL HA H 30.079 -6.553 -16.154 1.00 . A A . 14 VAL HA 1 1 24 36249 1 1 14 VAL HB H 30.755 -7.336 -18.957 1.00 . A A . 14 VAL HB 1 1 24 36250 1 1 14 VAL HG11 H 30.640 -4.654 -17.597 1.00 . A A . 14 VAL HG11 1 1 24 36251 1 1 14 VAL HG12 H 29.407 -5.335 -18.657 1.00 . A A . 14 VAL HG12 1 1 24 36252 1 1 14 VAL HG13 H 30.999 -4.930 -19.301 1.00 . A A . 14 VAL HG13 1 1 24 36253 1 1 14 VAL HG21 H 32.959 -6.266 -18.707 1.00 . A A . 14 VAL HG21 1 1 24 36254 1 1 14 VAL HG22 H 32.802 -7.720 -17.719 1.00 . A A . 14 VAL HG22 1 1 24 36255 1 1 14 VAL HG23 H 32.670 -6.124 -16.974 1.00 . A A . 14 VAL HG23 1 1 24 36256 1 1 14 VAL N N 30.873 -8.443 -16.355 1.00 . A A . 14 VAL N 1 1 24 36257 1 1 14 VAL O O 28.563 -8.927 -17.593 1.00 . A A . 14 VAL O 1 1 24 36258 1 1 15 GLY C C 25.558 -6.249 -17.338 1.00 . A A . 15 GLY C 1 1 24 36259 1 1 15 GLY CA C 26.627 -7.048 -18.049 1.00 . A A . 15 GLY CA 1 1 24 36260 1 1 15 GLY H H 28.217 -5.862 -17.365 1.00 . A A . 15 GLY H 1 1 24 36261 1 1 15 GLY HA2 H 26.601 -6.807 -19.097 1.00 . A A . 15 GLY HA2 1 1 24 36262 1 1 15 GLY HA3 H 26.420 -8.099 -17.925 1.00 . A A . 15 GLY HA3 1 1 24 36263 1 1 15 GLY N N 27.948 -6.775 -17.561 1.00 . A A . 15 GLY N 1 1 24 36264 1 1 15 GLY O O 25.168 -6.570 -16.213 1.00 . A A . 15 GLY O 1 1 24 36265 1 1 16 THR C C 22.672 -5.062 -17.793 1.00 . A A . 16 THR C 1 1 24 36266 1 1 16 THR CA C 24.005 -4.396 -17.480 1.00 . A A . 16 THR CA 1 1 24 36267 1 1 16 THR CB C 24.053 -2.992 -18.102 1.00 . A A . 16 THR CB 1 1 24 36268 1 1 16 THR CG2 C 23.078 -2.064 -17.413 1.00 . A A . 16 THR CG2 1 1 24 36269 1 1 16 THR H H 25.512 -4.932 -18.838 1.00 . A A . 16 THR H 1 1 24 36270 1 1 16 THR HA H 24.114 -4.312 -16.423 1.00 . A A . 16 THR HA 1 1 24 36271 1 1 16 THR HB H 23.783 -3.066 -19.147 1.00 . A A . 16 THR HB 1 1 24 36272 1 1 16 THR HG1 H 25.977 -2.979 -18.567 1.00 . A A . 16 THR HG1 1 1 24 36273 1 1 16 THR HG21 H 22.079 -2.457 -17.516 1.00 . A A . 16 THR HG21 1 1 24 36274 1 1 16 THR HG22 H 23.131 -1.089 -17.865 1.00 . A A . 16 THR HG22 1 1 24 36275 1 1 16 THR HG23 H 23.333 -1.995 -16.367 1.00 . A A . 16 THR HG23 1 1 24 36276 1 1 16 THR N N 25.096 -5.195 -17.990 1.00 . A A . 16 THR N 1 1 24 36277 1 1 16 THR O O 21.791 -5.160 -16.937 1.00 . A A . 16 THR O 1 1 24 36278 1 1 16 THR OG1 O 25.383 -2.462 -17.997 1.00 . A A . 16 THR OG1 1 1 24 36279 1 1 17 LYS C C 20.070 -5.648 -19.115 1.00 . A A . 17 LYS C 1 1 24 36280 1 1 17 LYS CA C 21.412 -6.253 -19.541 1.00 . A A . 17 LYS CA 1 1 24 36281 1 1 17 LYS CB C 21.479 -7.729 -19.148 1.00 . A A . 17 LYS CB 1 1 24 36282 1 1 17 LYS CD C 23.870 -8.221 -19.796 1.00 . A A . 17 LYS CD 1 1 24 36283 1 1 17 LYS CE C 24.775 -8.914 -20.802 1.00 . A A . 17 LYS CE 1 1 24 36284 1 1 17 LYS CG C 22.406 -8.551 -20.033 1.00 . A A . 17 LYS CG 1 1 24 36285 1 1 17 LYS H H 23.347 -5.425 -19.611 1.00 . A A . 17 LYS H 1 1 24 36286 1 1 17 LYS HA H 21.468 -6.198 -20.618 1.00 . A A . 17 LYS HA 1 1 24 36287 1 1 17 LYS HB2 H 21.835 -7.795 -18.132 1.00 . A A . 17 LYS HB2 1 1 24 36288 1 1 17 LYS HB3 H 20.489 -8.154 -19.205 1.00 . A A . 17 LYS HB3 1 1 24 36289 1 1 17 LYS HD2 H 24.006 -7.154 -19.882 1.00 . A A . 17 LYS HD2 1 1 24 36290 1 1 17 LYS HD3 H 24.143 -8.540 -18.800 1.00 . A A . 17 LYS HD3 1 1 24 36291 1 1 17 LYS HE2 H 24.483 -8.611 -21.796 1.00 . A A . 17 LYS HE2 1 1 24 36292 1 1 17 LYS HE3 H 25.795 -8.606 -20.619 1.00 . A A . 17 LYS HE3 1 1 24 36293 1 1 17 LYS HG2 H 22.246 -9.598 -19.829 1.00 . A A . 17 LYS HG2 1 1 24 36294 1 1 17 LYS HG3 H 22.168 -8.343 -21.065 1.00 . A A . 17 LYS HG3 1 1 24 36295 1 1 17 LYS HZ1 H 25.007 -10.714 -19.763 1.00 . A A . 17 LYS HZ1 1 1 24 36296 1 1 17 LYS HZ2 H 25.307 -10.834 -21.428 1.00 . A A . 17 LYS HZ2 1 1 24 36297 1 1 17 LYS HZ3 H 23.715 -10.715 -20.865 1.00 . A A . 17 LYS HZ3 1 1 24 36298 1 1 17 LYS N N 22.577 -5.541 -19.022 1.00 . A A . 17 LYS N 1 1 24 36299 1 1 17 LYS NZ N 24.694 -10.395 -20.707 1.00 . A A . 17 LYS NZ 1 1 24 36300 1 1 17 LYS O O 19.301 -6.275 -18.383 1.00 . A A . 17 LYS O 1 1 24 36301 1 1 18 PRO C C 17.503 -4.327 -20.474 1.00 . A A . 18 PRO C 1 1 24 36302 1 1 18 PRO CA C 18.447 -3.839 -19.400 1.00 . A A . 18 PRO CA 1 1 24 36303 1 1 18 PRO CB C 18.675 -2.332 -19.540 1.00 . A A . 18 PRO CB 1 1 24 36304 1 1 18 PRO CD C 20.637 -3.501 -20.286 1.00 . A A . 18 PRO CD 1 1 24 36305 1 1 18 PRO CG C 20.130 -2.166 -19.815 1.00 . A A . 18 PRO CG 1 1 24 36306 1 1 18 PRO HA H 18.032 -4.060 -18.428 1.00 . A A . 18 PRO HA 1 1 24 36307 1 1 18 PRO HB2 H 18.077 -1.955 -20.357 1.00 . A A . 18 PRO HB2 1 1 24 36308 1 1 18 PRO HB3 H 18.390 -1.837 -18.624 1.00 . A A . 18 PRO HB3 1 1 24 36309 1 1 18 PRO HD2 H 20.514 -3.596 -21.355 1.00 . A A . 18 PRO HD2 1 1 24 36310 1 1 18 PRO HD3 H 21.667 -3.645 -20.002 1.00 . A A . 18 PRO HD3 1 1 24 36311 1 1 18 PRO HG2 H 20.266 -1.422 -20.582 1.00 . A A . 18 PRO HG2 1 1 24 36312 1 1 18 PRO HG3 H 20.634 -1.872 -18.911 1.00 . A A . 18 PRO HG3 1 1 24 36313 1 1 18 PRO N N 19.759 -4.423 -19.574 1.00 . A A . 18 PRO N 1 1 24 36314 1 1 18 PRO O O 17.922 -4.891 -21.488 1.00 . A A . 18 PRO O 1 1 24 36315 1 1 19 GLY C C 14.731 -5.948 -20.683 1.00 . A A . 19 GLY C 1 1 24 36316 1 1 19 GLY CA C 15.213 -4.605 -21.140 1.00 . A A . 19 GLY CA 1 1 24 36317 1 1 19 GLY H H 15.989 -3.688 -19.400 1.00 . A A . 19 GLY H 1 1 24 36318 1 1 19 GLY HA2 H 14.389 -3.907 -21.155 1.00 . A A . 19 GLY HA2 1 1 24 36319 1 1 19 GLY HA3 H 15.631 -4.699 -22.129 1.00 . A A . 19 GLY HA3 1 1 24 36320 1 1 19 GLY N N 16.237 -4.131 -20.232 1.00 . A A . 19 GLY N 1 1 24 36321 1 1 19 GLY O O 13.545 -6.264 -20.725 1.00 . A A . 19 GLY O 1 1 24 36322 1 1 20 THR C C 14.811 -7.664 -18.191 1.00 . A A . 20 THR C 1 1 24 36323 1 1 20 THR CA C 15.431 -7.970 -19.552 1.00 . A A . 20 THR CA 1 1 24 36324 1 1 20 THR CB C 16.744 -8.743 -19.363 1.00 . A A . 20 THR CB 1 1 24 36325 1 1 20 THR CG2 C 16.480 -10.086 -18.729 1.00 . A A . 20 THR CG2 1 1 24 36326 1 1 20 THR H H 16.619 -6.463 -20.394 1.00 . A A . 20 THR H 1 1 24 36327 1 1 20 THR HA H 14.748 -8.565 -20.140 1.00 . A A . 20 THR HA 1 1 24 36328 1 1 20 THR HB H 17.390 -8.171 -18.710 1.00 . A A . 20 THR HB 1 1 24 36329 1 1 20 THR HG1 H 17.102 -9.739 -21.045 1.00 . A A . 20 THR HG1 1 1 24 36330 1 1 20 THR HG21 H 15.810 -10.652 -19.356 1.00 . A A . 20 THR HG21 1 1 24 36331 1 1 20 THR HG22 H 16.031 -9.932 -17.760 1.00 . A A . 20 THR HG22 1 1 24 36332 1 1 20 THR HG23 H 17.409 -10.619 -18.620 1.00 . A A . 20 THR HG23 1 1 24 36333 1 1 20 THR N N 15.689 -6.733 -20.242 1.00 . A A . 20 THR N 1 1 24 36334 1 1 20 THR O O 13.826 -8.278 -17.777 1.00 . A A . 20 THR O 1 1 24 36335 1 1 20 THR OG1 O 17.398 -8.910 -20.630 1.00 . A A . 20 THR OG1 1 1 24 36336 1 1 21 GLU C C 14.442 -4.757 -16.408 1.00 . A A . 21 GLU C 1 1 24 36337 1 1 21 GLU CA C 14.885 -6.197 -16.259 1.00 . A A . 21 GLU CA 1 1 24 36338 1 1 21 GLU CB C 15.950 -6.290 -15.167 1.00 . A A . 21 GLU CB 1 1 24 36339 1 1 21 GLU CD C 17.487 -7.747 -13.811 1.00 . A A . 21 GLU CD 1 1 24 36340 1 1 21 GLU CG C 16.344 -7.706 -14.806 1.00 . A A . 21 GLU CG 1 1 24 36341 1 1 21 GLU H H 16.183 -6.257 -17.892 1.00 . A A . 21 GLU H 1 1 24 36342 1 1 21 GLU HA H 14.040 -6.804 -15.988 1.00 . A A . 21 GLU HA 1 1 24 36343 1 1 21 GLU HB2 H 16.835 -5.771 -15.502 1.00 . A A . 21 GLU HB2 1 1 24 36344 1 1 21 GLU HB3 H 15.576 -5.806 -14.277 1.00 . A A . 21 GLU HB3 1 1 24 36345 1 1 21 GLU HG2 H 15.489 -8.205 -14.374 1.00 . A A . 21 GLU HG2 1 1 24 36346 1 1 21 GLU HG3 H 16.647 -8.223 -15.704 1.00 . A A . 21 GLU HG3 1 1 24 36347 1 1 21 GLU N N 15.392 -6.680 -17.521 1.00 . A A . 21 GLU N 1 1 24 36348 1 1 21 GLU O O 15.257 -3.878 -16.686 1.00 . A A . 21 GLU O 1 1 24 36349 1 1 21 GLU OE1 O 17.228 -7.722 -12.590 1.00 . A A . 21 GLU OE1 1 1 24 36350 1 1 21 GLU OE2 O 18.657 -7.806 -14.248 1.00 . A A . 21 GLU OE2 1 1 24 36351 1 1 22 VAL C C 12.994 -2.521 -14.941 1.00 . A A . 22 VAL C 1 1 24 36352 1 1 22 VAL CA C 12.617 -3.180 -16.259 1.00 . A A . 22 VAL CA 1 1 24 36353 1 1 22 VAL CB C 11.082 -3.176 -16.433 1.00 . A A . 22 VAL CB 1 1 24 36354 1 1 22 VAL CG1 C 10.539 -1.754 -16.473 1.00 . A A . 22 VAL CG1 1 1 24 36355 1 1 22 VAL CG2 C 10.689 -3.938 -17.689 1.00 . A A . 22 VAL CG2 1 1 24 36356 1 1 22 VAL H H 12.545 -5.290 -16.158 1.00 . A A . 22 VAL H 1 1 24 36357 1 1 22 VAL HA H 13.065 -2.632 -17.075 1.00 . A A . 22 VAL HA 1 1 24 36358 1 1 22 VAL HB H 10.644 -3.680 -15.583 1.00 . A A . 22 VAL HB 1 1 24 36359 1 1 22 VAL HG11 H 10.774 -1.252 -15.546 1.00 . A A . 22 VAL HG11 1 1 24 36360 1 1 22 VAL HG12 H 9.467 -1.780 -16.606 1.00 . A A . 22 VAL HG12 1 1 24 36361 1 1 22 VAL HG13 H 10.990 -1.219 -17.296 1.00 . A A . 22 VAL HG13 1 1 24 36362 1 1 22 VAL HG21 H 9.614 -3.934 -17.792 1.00 . A A . 22 VAL HG21 1 1 24 36363 1 1 22 VAL HG22 H 11.041 -4.957 -17.617 1.00 . A A . 22 VAL HG22 1 1 24 36364 1 1 22 VAL HG23 H 11.135 -3.465 -18.552 1.00 . A A . 22 VAL HG23 1 1 24 36365 1 1 22 VAL N N 13.152 -4.531 -16.267 1.00 . A A . 22 VAL N 1 1 24 36366 1 1 22 VAL O O 12.645 -3.028 -13.873 1.00 . A A . 22 VAL O 1 1 24 36367 1 1 23 PRO C C 13.222 -0.443 -12.761 1.00 . A A . 23 PRO C 1 1 24 36368 1 1 23 PRO CA C 14.288 -0.769 -13.802 1.00 . A A . 23 PRO CA 1 1 24 36369 1 1 23 PRO CB C 14.911 0.524 -14.336 1.00 . A A . 23 PRO CB 1 1 24 36370 1 1 23 PRO CD C 14.129 -0.705 -16.229 1.00 . A A . 23 PRO CD 1 1 24 36371 1 1 23 PRO CG C 15.183 0.258 -15.774 1.00 . A A . 23 PRO CG 1 1 24 36372 1 1 23 PRO HA H 15.055 -1.377 -13.352 1.00 . A A . 23 PRO HA 1 1 24 36373 1 1 23 PRO HB2 H 14.215 1.341 -14.210 1.00 . A A . 23 PRO HB2 1 1 24 36374 1 1 23 PRO HB3 H 15.822 0.738 -13.796 1.00 . A A . 23 PRO HB3 1 1 24 36375 1 1 23 PRO HD2 H 13.293 -0.170 -16.651 1.00 . A A . 23 PRO HD2 1 1 24 36376 1 1 23 PRO HD3 H 14.539 -1.396 -16.949 1.00 . A A . 23 PRO HD3 1 1 24 36377 1 1 23 PRO HG2 H 15.110 1.175 -16.338 1.00 . A A . 23 PRO HG2 1 1 24 36378 1 1 23 PRO HG3 H 16.164 -0.178 -15.888 1.00 . A A . 23 PRO HG3 1 1 24 36379 1 1 23 PRO N N 13.742 -1.409 -14.997 1.00 . A A . 23 PRO N 1 1 24 36380 1 1 23 PRO O O 12.217 0.209 -13.058 1.00 . A A . 23 PRO O 1 1 24 36381 1 1 24 PRO C C 12.600 0.905 -10.103 1.00 . A A . 24 PRO C 1 1 24 36382 1 1 24 PRO CA C 12.627 -0.586 -10.365 1.00 . A A . 24 PRO CA 1 1 24 36383 1 1 24 PRO CB C 13.326 -1.301 -9.200 1.00 . A A . 24 PRO CB 1 1 24 36384 1 1 24 PRO CD C 14.461 -1.899 -11.170 1.00 . A A . 24 PRO CD 1 1 24 36385 1 1 24 PRO CG C 14.675 -1.634 -9.719 1.00 . A A . 24 PRO CG 1 1 24 36386 1 1 24 PRO HA H 11.626 -0.961 -10.470 1.00 . A A . 24 PRO HA 1 1 24 36387 1 1 24 PRO HB2 H 13.382 -0.639 -8.347 1.00 . A A . 24 PRO HB2 1 1 24 36388 1 1 24 PRO HB3 H 12.775 -2.193 -8.936 1.00 . A A . 24 PRO HB3 1 1 24 36389 1 1 24 PRO HD2 H 15.366 -1.739 -11.729 1.00 . A A . 24 PRO HD2 1 1 24 36390 1 1 24 PRO HD3 H 14.086 -2.896 -11.313 1.00 . A A . 24 PRO HD3 1 1 24 36391 1 1 24 PRO HG2 H 15.343 -0.796 -9.580 1.00 . A A . 24 PRO HG2 1 1 24 36392 1 1 24 PRO HG3 H 15.059 -2.514 -9.226 1.00 . A A . 24 PRO HG3 1 1 24 36393 1 1 24 PRO N N 13.438 -0.922 -11.526 1.00 . A A . 24 PRO N 1 1 24 36394 1 1 24 PRO O O 13.452 1.653 -10.582 1.00 . A A . 24 PRO O 1 1 24 36395 1 1 25 VAL C C 12.572 3.019 -7.889 1.00 . A A . 25 VAL C 1 1 24 36396 1 1 25 VAL CA C 11.511 2.709 -8.944 1.00 . A A . 25 VAL CA 1 1 24 36397 1 1 25 VAL CB C 10.055 3.041 -8.489 1.00 . A A . 25 VAL CB 1 1 24 36398 1 1 25 VAL CG1 C 9.929 4.491 -8.038 1.00 . A A . 25 VAL CG1 1 1 24 36399 1 1 25 VAL CG2 C 9.090 2.777 -9.636 1.00 . A A . 25 VAL CG2 1 1 24 36400 1 1 25 VAL H H 11.019 0.671 -8.947 1.00 . A A . 25 VAL H 1 1 24 36401 1 1 25 VAL HA H 11.734 3.297 -9.817 1.00 . A A . 25 VAL HA 1 1 24 36402 1 1 25 VAL HB H 9.769 2.392 -7.665 1.00 . A A . 25 VAL HB 1 1 24 36403 1 1 25 VAL HG11 H 10.607 4.673 -7.218 1.00 . A A . 25 VAL HG11 1 1 24 36404 1 1 25 VAL HG12 H 8.917 4.682 -7.716 1.00 . A A . 25 VAL HG12 1 1 24 36405 1 1 25 VAL HG13 H 10.174 5.147 -8.862 1.00 . A A . 25 VAL HG13 1 1 24 36406 1 1 25 VAL HG21 H 9.351 3.402 -10.478 1.00 . A A . 25 VAL HG21 1 1 24 36407 1 1 25 VAL HG22 H 8.081 3.005 -9.318 1.00 . A A . 25 VAL HG22 1 1 24 36408 1 1 25 VAL HG23 H 9.150 1.740 -9.925 1.00 . A A . 25 VAL HG23 1 1 24 36409 1 1 25 VAL N N 11.641 1.320 -9.306 1.00 . A A . 25 VAL N 1 1 24 36410 1 1 25 VAL O O 13.072 2.107 -7.233 1.00 . A A . 25 VAL O 1 1 24 36411 1 1 26 ILE C C 14.510 4.172 -5.803 1.00 . A A . 26 ILE C 1 1 24 36412 1 1 26 ILE CA C 14.194 4.747 -7.188 1.00 . A A . 26 ILE CA 1 1 24 36413 1 1 26 ILE CB C 14.226 6.295 -7.120 1.00 . A A . 26 ILE CB 1 1 24 36414 1 1 26 ILE CD1 C 14.879 6.487 -9.586 1.00 . A A . 26 ILE CD1 1 1 24 36415 1 1 26 ILE CG1 C 13.908 6.894 -8.495 1.00 . A A . 26 ILE CG1 1 1 24 36416 1 1 26 ILE CG2 C 15.578 6.798 -6.629 1.00 . A A . 26 ILE CG2 1 1 24 36417 1 1 26 ILE H H 12.278 4.963 -8.079 1.00 . A A . 26 ILE H 1 1 24 36418 1 1 26 ILE HA H 14.971 4.436 -7.862 1.00 . A A . 26 ILE HA 1 1 24 36419 1 1 26 ILE HB H 13.472 6.617 -6.415 1.00 . A A . 26 ILE HB 1 1 24 36420 1 1 26 ILE HD11 H 14.865 5.413 -9.698 1.00 . A A . 26 ILE HD11 1 1 24 36421 1 1 26 ILE HD12 H 15.875 6.806 -9.318 1.00 . A A . 26 ILE HD12 1 1 24 36422 1 1 26 ILE HD13 H 14.590 6.950 -10.518 1.00 . A A . 26 ILE HD13 1 1 24 36423 1 1 26 ILE HG12 H 12.922 6.574 -8.796 1.00 . A A . 26 ILE HG12 1 1 24 36424 1 1 26 ILE HG13 H 13.924 7.971 -8.421 1.00 . A A . 26 ILE HG13 1 1 24 36425 1 1 26 ILE HG21 H 15.576 7.878 -6.617 1.00 . A A . 26 ILE HG21 1 1 24 36426 1 1 26 ILE HG22 H 16.356 6.447 -7.290 1.00 . A A . 26 ILE HG22 1 1 24 36427 1 1 26 ILE HG23 H 15.760 6.428 -5.630 1.00 . A A . 26 ILE HG23 1 1 24 36428 1 1 26 ILE N N 12.911 4.291 -7.759 1.00 . A A . 26 ILE N 1 1 24 36429 1 1 26 ILE O O 15.678 4.025 -5.439 1.00 . A A . 26 ILE O 1 1 24 36430 1 1 27 ASP C C 12.996 1.955 -3.568 1.00 . A A . 27 ASP C 1 1 24 36431 1 1 27 ASP CA C 13.689 3.286 -3.712 1.00 . A A . 27 ASP CA 1 1 24 36432 1 1 27 ASP CB C 13.174 4.250 -2.646 1.00 . A A . 27 ASP CB 1 1 24 36433 1 1 27 ASP CG C 14.038 5.486 -2.500 1.00 . A A . 27 ASP CG 1 1 24 36434 1 1 27 ASP H H 12.598 3.817 -5.442 1.00 . A A . 27 ASP H 1 1 24 36435 1 1 27 ASP HA H 14.747 3.140 -3.571 1.00 . A A . 27 ASP HA 1 1 24 36436 1 1 27 ASP HB2 H 12.174 4.557 -2.908 1.00 . A A . 27 ASP HB2 1 1 24 36437 1 1 27 ASP HB3 H 13.150 3.734 -1.698 1.00 . A A . 27 ASP HB3 1 1 24 36438 1 1 27 ASP N N 13.492 3.800 -5.061 1.00 . A A . 27 ASP N 1 1 24 36439 1 1 27 ASP O O 12.798 1.450 -2.467 1.00 . A A . 27 ASP O 1 1 24 36440 1 1 27 ASP OD1 O 15.254 5.344 -2.236 1.00 . A A . 27 ASP OD1 1 1 24 36441 1 1 27 ASP OD2 O 13.506 6.606 -2.629 1.00 . A A . 27 ASP OD2 1 1 24 36442 1 1 28 GLY C C 12.839 -1.005 -4.237 1.00 . A A . 28 GLY C 1 1 24 36443 1 1 28 GLY CA C 11.969 0.114 -4.723 1.00 . A A . 28 GLY CA 1 1 24 36444 1 1 28 GLY H H 12.898 1.807 -5.549 1.00 . A A . 28 GLY H 1 1 24 36445 1 1 28 GLY HA2 H 11.098 0.181 -4.087 1.00 . A A . 28 GLY HA2 1 1 24 36446 1 1 28 GLY HA3 H 11.653 -0.102 -5.733 1.00 . A A . 28 GLY HA3 1 1 24 36447 1 1 28 GLY N N 12.658 1.376 -4.704 1.00 . A A . 28 GLY N 1 1 24 36448 1 1 28 GLY O O 12.380 -2.122 -4.063 1.00 . A A . 28 GLY O 1 1 24 36449 1 1 29 SER C C 14.728 -1.871 -1.990 1.00 . A A . 29 SER C 1 1 24 36450 1 1 29 SER CA C 15.024 -1.671 -3.464 1.00 . A A . 29 SER CA 1 1 24 36451 1 1 29 SER CB C 16.451 -1.182 -3.626 1.00 . A A . 29 SER CB 1 1 24 36452 1 1 29 SER H H 14.406 0.229 -4.189 1.00 . A A . 29 SER H 1 1 24 36453 1 1 29 SER HA H 14.891 -2.598 -3.985 1.00 . A A . 29 SER HA 1 1 24 36454 1 1 29 SER HB2 H 16.636 -0.411 -2.899 1.00 . A A . 29 SER HB2 1 1 24 36455 1 1 29 SER HB3 H 17.125 -2.007 -3.457 1.00 . A A . 29 SER HB3 1 1 24 36456 1 1 29 SER HG H 17.542 -0.217 -4.943 1.00 . A A . 29 SER HG 1 1 24 36457 1 1 29 SER N N 14.098 -0.695 -4.006 1.00 . A A . 29 SER N 1 1 24 36458 1 1 29 SER O O 14.622 -2.991 -1.491 1.00 . A A . 29 SER O 1 1 24 36459 1 1 29 SER OG O 16.676 -0.657 -4.923 1.00 . A A . 29 SER OG 1 1 24 36460 1 1 30 ILE C C 12.844 -1.251 0.288 1.00 . A A . 30 ILE C 1 1 24 36461 1 1 30 ILE CA C 14.254 -0.734 0.102 1.00 . A A . 30 ILE CA 1 1 24 36462 1 1 30 ILE CB C 14.346 0.686 0.735 1.00 . A A . 30 ILE CB 1 1 24 36463 1 1 30 ILE CD1 C 16.387 1.516 -0.593 1.00 . A A . 30 ILE CD1 1 1 24 36464 1 1 30 ILE CG1 C 14.931 1.734 -0.230 1.00 . A A . 30 ILE CG1 1 1 24 36465 1 1 30 ILE CG2 C 15.168 0.646 2.009 1.00 . A A . 30 ILE CG2 1 1 24 36466 1 1 30 ILE H H 14.630 0.090 -1.798 1.00 . A A . 30 ILE H 1 1 24 36467 1 1 30 ILE HA H 14.947 -1.391 0.610 1.00 . A A . 30 ILE HA 1 1 24 36468 1 1 30 ILE HB H 13.344 0.989 1.016 1.00 . A A . 30 ILE HB 1 1 24 36469 1 1 30 ILE HD11 H 16.707 2.286 -1.280 1.00 . A A . 30 ILE HD11 1 1 24 36470 1 1 30 ILE HD12 H 16.500 0.547 -1.058 1.00 . A A . 30 ILE HD12 1 1 24 36471 1 1 30 ILE HD13 H 16.990 1.558 0.302 1.00 . A A . 30 ILE HD13 1 1 24 36472 1 1 30 ILE HG12 H 14.358 1.732 -1.145 1.00 . A A . 30 ILE HG12 1 1 24 36473 1 1 30 ILE HG13 H 14.852 2.710 0.228 1.00 . A A . 30 ILE HG13 1 1 24 36474 1 1 30 ILE HG21 H 15.220 1.638 2.436 1.00 . A A . 30 ILE HG21 1 1 24 36475 1 1 30 ILE HG22 H 16.165 0.298 1.784 1.00 . A A . 30 ILE HG22 1 1 24 36476 1 1 30 ILE HG23 H 14.703 -0.026 2.715 1.00 . A A . 30 ILE HG23 1 1 24 36477 1 1 30 ILE N N 14.561 -0.750 -1.317 1.00 . A A . 30 ILE N 1 1 24 36478 1 1 30 ILE O O 12.552 -2.012 1.204 1.00 . A A . 30 ILE O 1 1 24 36479 1 1 31 TRP C C 10.398 -2.706 -0.859 1.00 . A A . 31 TRP C 1 1 24 36480 1 1 31 TRP CA C 10.584 -1.227 -0.577 1.00 . A A . 31 TRP CA 1 1 24 36481 1 1 31 TRP CB C 9.769 -0.359 -1.539 1.00 . A A . 31 TRP CB 1 1 24 36482 1 1 31 TRP CD1 C 9.944 2.181 -1.887 1.00 . A A . 31 TRP CD1 1 1 24 36483 1 1 31 TRP CD2 C 9.571 1.556 0.209 1.00 . A A . 31 TRP CD2 1 1 24 36484 1 1 31 TRP CE2 C 9.640 2.957 0.173 1.00 . A A . 31 TRP CE2 1 1 24 36485 1 1 31 TRP CE3 C 9.347 0.925 1.416 1.00 . A A . 31 TRP CE3 1 1 24 36486 1 1 31 TRP CG C 9.753 1.079 -1.115 1.00 . A A . 31 TRP CG 1 1 24 36487 1 1 31 TRP CH2 C 9.282 3.082 2.488 1.00 . A A . 31 TRP CH2 1 1 24 36488 1 1 31 TRP CZ2 C 9.499 3.731 1.311 1.00 . A A . 31 TRP CZ2 1 1 24 36489 1 1 31 TRP CZ3 C 9.206 1.690 2.547 1.00 . A A . 31 TRP CZ3 1 1 24 36490 1 1 31 TRP H H 12.307 -0.320 -1.389 1.00 . A A . 31 TRP H 1 1 24 36491 1 1 31 TRP HA H 10.245 -1.032 0.431 1.00 . A A . 31 TRP HA 1 1 24 36492 1 1 31 TRP HB2 H 10.199 -0.420 -2.529 1.00 . A A . 31 TRP HB2 1 1 24 36493 1 1 31 TRP HB3 H 8.750 -0.716 -1.565 1.00 . A A . 31 TRP HB3 1 1 24 36494 1 1 31 TRP HD1 H 10.118 2.144 -2.941 1.00 . A A . 31 TRP HD1 1 1 24 36495 1 1 31 TRP HE1 H 9.945 4.249 -1.447 1.00 . A A . 31 TRP HE1 1 1 24 36496 1 1 31 TRP HE3 H 9.282 -0.147 1.467 1.00 . A A . 31 TRP HE3 1 1 24 36497 1 1 31 TRP HH2 H 9.166 3.643 3.402 1.00 . A A . 31 TRP HH2 1 1 24 36498 1 1 31 TRP HZ2 H 9.556 4.809 1.282 1.00 . A A . 31 TRP HZ2 1 1 24 36499 1 1 31 TRP HZ3 H 9.032 1.213 3.500 1.00 . A A . 31 TRP HZ3 1 1 24 36500 1 1 31 TRP N N 11.984 -0.863 -0.636 1.00 . A A . 31 TRP N 1 1 24 36501 1 1 31 TRP NE1 N 9.860 3.323 -1.120 1.00 . A A . 31 TRP NE1 1 1 24 36502 1 1 31 TRP O O 9.550 -3.358 -0.253 1.00 . A A . 31 TRP O 1 1 24 36503 1 1 32 ASP C C 11.730 -5.480 -0.954 1.00 . A A . 32 ASP C 1 1 24 36504 1 1 32 ASP CA C 11.147 -4.649 -2.086 1.00 . A A . 32 ASP CA 1 1 24 36505 1 1 32 ASP CB C 11.891 -4.913 -3.391 1.00 . A A . 32 ASP CB 1 1 24 36506 1 1 32 ASP CG C 12.232 -6.375 -3.584 1.00 . A A . 32 ASP CG 1 1 24 36507 1 1 32 ASP H H 11.870 -2.680 -2.218 1.00 . A A . 32 ASP H 1 1 24 36508 1 1 32 ASP HA H 10.110 -4.915 -2.214 1.00 . A A . 32 ASP HA 1 1 24 36509 1 1 32 ASP HB2 H 11.265 -4.596 -4.219 1.00 . A A . 32 ASP HB2 1 1 24 36510 1 1 32 ASP HB3 H 12.810 -4.338 -3.394 1.00 . A A . 32 ASP HB3 1 1 24 36511 1 1 32 ASP N N 11.205 -3.241 -1.763 1.00 . A A . 32 ASP N 1 1 24 36512 1 1 32 ASP O O 11.193 -6.536 -0.614 1.00 . A A . 32 ASP O 1 1 24 36513 1 1 32 ASP OD1 O 11.302 -7.191 -3.722 1.00 . A A . 32 ASP OD1 1 1 24 36514 1 1 32 ASP OD2 O 13.435 -6.713 -3.609 1.00 . A A . 32 ASP OD2 1 1 24 36515 1 1 33 ALA C C 12.528 -5.681 1.983 1.00 . A A . 33 ALA C 1 1 24 36516 1 1 33 ALA CA C 13.423 -5.716 0.747 1.00 . A A . 33 ALA CA 1 1 24 36517 1 1 33 ALA CB C 14.804 -5.161 1.054 1.00 . A A . 33 ALA CB 1 1 24 36518 1 1 33 ALA H H 13.214 -4.154 -0.652 1.00 . A A . 33 ALA H 1 1 24 36519 1 1 33 ALA HA H 13.537 -6.738 0.432 1.00 . A A . 33 ALA HA 1 1 24 36520 1 1 33 ALA HB1 H 15.259 -5.747 1.839 1.00 . A A . 33 ALA HB1 1 1 24 36521 1 1 33 ALA HB2 H 14.718 -4.134 1.376 1.00 . A A . 33 ALA HB2 1 1 24 36522 1 1 33 ALA HB3 H 15.419 -5.210 0.167 1.00 . A A . 33 ALA HB3 1 1 24 36523 1 1 33 ALA N N 12.812 -4.999 -0.349 1.00 . A A . 33 ALA N 1 1 24 36524 1 1 33 ALA O O 12.430 -6.665 2.714 1.00 . A A . 33 ALA O 1 1 24 36525 1 1 34 ILE C C 9.696 -5.336 3.050 1.00 . A A . 34 ILE C 1 1 24 36526 1 1 34 ILE CA C 10.906 -4.447 3.312 1.00 . A A . 34 ILE CA 1 1 24 36527 1 1 34 ILE CB C 10.433 -2.998 3.534 1.00 . A A . 34 ILE CB 1 1 24 36528 1 1 34 ILE CD1 C 11.243 -0.666 4.178 1.00 . A A . 34 ILE CD1 1 1 24 36529 1 1 34 ILE CG1 C 11.602 -2.125 3.999 1.00 . A A . 34 ILE CG1 1 1 24 36530 1 1 34 ILE CG2 C 9.296 -2.953 4.551 1.00 . A A . 34 ILE CG2 1 1 24 36531 1 1 34 ILE H H 12.025 -3.763 1.632 1.00 . A A . 34 ILE H 1 1 24 36532 1 1 34 ILE HA H 11.398 -4.785 4.212 1.00 . A A . 34 ILE HA 1 1 24 36533 1 1 34 ILE HB H 10.061 -2.629 2.592 1.00 . A A . 34 ILE HB 1 1 24 36534 1 1 34 ILE HD11 H 10.455 -0.577 4.911 1.00 . A A . 34 ILE HD11 1 1 24 36535 1 1 34 ILE HD12 H 10.906 -0.260 3.236 1.00 . A A . 34 ILE HD12 1 1 24 36536 1 1 34 ILE HD13 H 12.112 -0.121 4.516 1.00 . A A . 34 ILE HD13 1 1 24 36537 1 1 34 ILE HG12 H 11.964 -2.494 4.947 1.00 . A A . 34 ILE HG12 1 1 24 36538 1 1 34 ILE HG13 H 12.396 -2.183 3.270 1.00 . A A . 34 ILE HG13 1 1 24 36539 1 1 34 ILE HG21 H 8.465 -3.538 4.187 1.00 . A A . 34 ILE HG21 1 1 24 36540 1 1 34 ILE HG22 H 8.981 -1.930 4.693 1.00 . A A . 34 ILE HG22 1 1 24 36541 1 1 34 ILE HG23 H 9.638 -3.358 5.491 1.00 . A A . 34 ILE HG23 1 1 24 36542 1 1 34 ILE N N 11.862 -4.548 2.211 1.00 . A A . 34 ILE N 1 1 24 36543 1 1 34 ILE O O 9.235 -6.053 3.940 1.00 . A A . 34 ILE O 1 1 24 36544 1 1 35 ALA C C 8.461 -7.613 1.563 1.00 . A A . 35 ALA C 1 1 24 36545 1 1 35 ALA CA C 8.076 -6.147 1.427 1.00 . A A . 35 ALA CA 1 1 24 36546 1 1 35 ALA CB C 7.646 -5.846 0.003 1.00 . A A . 35 ALA CB 1 1 24 36547 1 1 35 ALA H H 9.570 -4.669 1.165 1.00 . A A . 35 ALA H 1 1 24 36548 1 1 35 ALA HA H 7.246 -5.937 2.085 1.00 . A A . 35 ALA HA 1 1 24 36549 1 1 35 ALA HB1 H 6.794 -6.456 -0.252 1.00 . A A . 35 ALA HB1 1 1 24 36550 1 1 35 ALA HB2 H 8.460 -6.065 -0.671 1.00 . A A . 35 ALA HB2 1 1 24 36551 1 1 35 ALA HB3 H 7.381 -4.803 -0.079 1.00 . A A . 35 ALA HB3 1 1 24 36552 1 1 35 ALA N N 9.190 -5.295 1.821 1.00 . A A . 35 ALA N 1 1 24 36553 1 1 35 ALA O O 7.630 -8.465 1.877 1.00 . A A . 35 ALA O 1 1 24 36554 1 1 36 GLY C C 10.435 -9.605 2.952 1.00 . A A . 36 GLY C 1 1 24 36555 1 1 36 GLY CA C 10.243 -9.243 1.496 1.00 . A A . 36 GLY CA 1 1 24 36556 1 1 36 GLY H H 10.350 -7.162 1.081 1.00 . A A . 36 GLY H 1 1 24 36557 1 1 36 GLY HA2 H 9.542 -9.934 1.048 1.00 . A A . 36 GLY HA2 1 1 24 36558 1 1 36 GLY HA3 H 11.192 -9.323 0.987 1.00 . A A . 36 GLY HA3 1 1 24 36559 1 1 36 GLY N N 9.738 -7.892 1.346 1.00 . A A . 36 GLY N 1 1 24 36560 1 1 36 GLY O O 10.424 -10.776 3.324 1.00 . A A . 36 GLY O 1 1 24 36561 1 1 37 CYS C C 9.496 -9.116 5.907 1.00 . A A . 37 CYS C 1 1 24 36562 1 1 37 CYS CA C 10.797 -8.758 5.198 1.00 . A A . 37 CYS CA 1 1 24 36563 1 1 37 CYS CB C 11.394 -7.476 5.793 1.00 . A A . 37 CYS CB 1 1 24 36564 1 1 37 CYS H H 10.558 -7.675 3.410 1.00 . A A . 37 CYS H 1 1 24 36565 1 1 37 CYS HA H 11.496 -9.564 5.330 1.00 . A A . 37 CYS HA 1 1 24 36566 1 1 37 CYS HB2 H 12.354 -7.288 5.334 1.00 . A A . 37 CYS HB2 1 1 24 36567 1 1 37 CYS HB3 H 10.733 -6.650 5.574 1.00 . A A . 37 CYS HB3 1 1 24 36568 1 1 37 CYS N N 10.583 -8.583 3.774 1.00 . A A . 37 CYS N 1 1 24 36569 1 1 37 CYS O O 9.386 -10.175 6.527 1.00 . A A . 37 CYS O 1 1 24 36570 1 1 37 CYS SG S 11.651 -7.516 7.600 1.00 . A A . 37 CYS SG 1 1 24 36571 1 1 38 GLU C C 6.259 -9.241 5.839 1.00 . A A . 38 GLU C 1 1 24 36572 1 1 38 GLU CA C 7.279 -8.382 6.562 1.00 . A A . 38 GLU CA 1 1 24 36573 1 1 38 GLU CB C 6.692 -7.008 6.890 1.00 . A A . 38 GLU CB 1 1 24 36574 1 1 38 GLU CD C 7.011 -5.010 8.413 1.00 . A A . 38 GLU CD 1 1 24 36575 1 1 38 GLU CG C 7.679 -6.098 7.599 1.00 . A A . 38 GLU CG 1 1 24 36576 1 1 38 GLU H H 8.575 -7.523 5.131 1.00 . A A . 38 GLU H 1 1 24 36577 1 1 38 GLU HA H 7.539 -8.873 7.488 1.00 . A A . 38 GLU HA 1 1 24 36578 1 1 38 GLU HB2 H 6.385 -6.530 5.970 1.00 . A A . 38 GLU HB2 1 1 24 36579 1 1 38 GLU HB3 H 5.830 -7.139 7.527 1.00 . A A . 38 GLU HB3 1 1 24 36580 1 1 38 GLU HG2 H 8.286 -6.697 8.261 1.00 . A A . 38 GLU HG2 1 1 24 36581 1 1 38 GLU HG3 H 8.313 -5.632 6.858 1.00 . A A . 38 GLU HG3 1 1 24 36582 1 1 38 GLU N N 8.502 -8.248 5.786 1.00 . A A . 38 GLU N 1 1 24 36583 1 1 38 GLU O O 5.486 -9.960 6.469 1.00 . A A . 38 GLU O 1 1 24 36584 1 1 38 GLU OE1 O 6.737 -3.927 7.861 1.00 . A A . 38 GLU OE1 1 1 24 36585 1 1 38 GLU OE2 O 6.752 -5.242 9.615 1.00 . A A . 38 GLU OE2 1 1 24 36586 1 1 39 ALA C C 5.879 -11.177 3.132 1.00 . A A . 39 ALA C 1 1 24 36587 1 1 39 ALA CA C 5.285 -9.918 3.742 1.00 . A A . 39 ALA CA 1 1 24 36588 1 1 39 ALA CB C 4.670 -9.049 2.659 1.00 . A A . 39 ALA CB 1 1 24 36589 1 1 39 ALA H H 6.914 -8.607 4.059 1.00 . A A . 39 ALA H 1 1 24 36590 1 1 39 ALA HA H 4.506 -10.202 4.411 1.00 . A A . 39 ALA HA 1 1 24 36591 1 1 39 ALA HB1 H 5.435 -8.753 1.958 1.00 . A A . 39 ALA HB1 1 1 24 36592 1 1 39 ALA HB2 H 4.235 -8.168 3.110 1.00 . A A . 39 ALA HB2 1 1 24 36593 1 1 39 ALA HB3 H 3.903 -9.605 2.143 1.00 . A A . 39 ALA HB3 1 1 24 36594 1 1 39 ALA N N 6.259 -9.173 4.518 1.00 . A A . 39 ALA N 1 1 24 36595 1 1 39 ALA O O 5.153 -12.078 2.712 1.00 . A A . 39 ALA O 1 1 24 36596 1 1 40 GLY C C 7.869 -12.138 0.930 1.00 . A A . 40 GLY C 1 1 24 36597 1 1 40 GLY CA C 7.855 -12.350 2.423 1.00 . A A . 40 GLY CA 1 1 24 36598 1 1 40 GLY H H 7.732 -10.503 3.443 1.00 . A A . 40 GLY H 1 1 24 36599 1 1 40 GLY HA2 H 8.871 -12.428 2.786 1.00 . A A . 40 GLY HA2 1 1 24 36600 1 1 40 GLY HA3 H 7.321 -13.260 2.649 1.00 . A A . 40 GLY HA3 1 1 24 36601 1 1 40 GLY N N 7.200 -11.233 3.071 1.00 . A A . 40 GLY N 1 1 24 36602 1 1 40 GLY O O 8.215 -13.030 0.152 1.00 . A A . 40 GLY O 1 1 24 36603 1 1 41 GLY C C 6.003 -10.870 -1.387 1.00 . A A . 41 GLY C 1 1 24 36604 1 1 41 GLY CA C 7.377 -10.557 -0.834 1.00 . A A . 41 GLY CA 1 1 24 36605 1 1 41 GLY H H 7.287 -10.262 1.241 1.00 . A A . 41 GLY H 1 1 24 36606 1 1 41 GLY HA2 H 7.547 -9.494 -0.905 1.00 . A A . 41 GLY HA2 1 1 24 36607 1 1 41 GLY HA3 H 8.124 -11.084 -1.412 1.00 . A A . 41 GLY HA3 1 1 24 36608 1 1 41 GLY N N 7.490 -10.927 0.551 1.00 . A A . 41 GLY N 1 1 24 36609 1 1 41 GLY O O 5.860 -11.675 -2.307 1.00 . A A . 41 GLY O 1 1 24 36610 1 1 42 ASN C C 2.862 -9.154 -1.290 1.00 . A A . 42 ASN C 1 1 24 36611 1 1 42 ASN CA C 3.612 -10.475 -1.222 1.00 . A A . 42 ASN CA 1 1 24 36612 1 1 42 ASN CB C 2.937 -11.413 -0.217 1.00 . A A . 42 ASN CB 1 1 24 36613 1 1 42 ASN CG C 1.782 -12.188 -0.820 1.00 . A A . 42 ASN CG 1 1 24 36614 1 1 42 ASN H H 5.169 -9.545 -0.145 1.00 . A A . 42 ASN H 1 1 24 36615 1 1 42 ASN HA H 3.615 -10.935 -2.200 1.00 . A A . 42 ASN HA 1 1 24 36616 1 1 42 ASN HB2 H 3.664 -12.118 0.153 1.00 . A A . 42 ASN HB2 1 1 24 36617 1 1 42 ASN HB3 H 2.560 -10.826 0.607 1.00 . A A . 42 ASN HB3 1 1 24 36618 1 1 42 ASN HD21 H 0.507 -10.766 -0.300 1.00 . A A . 42 ASN HD21 1 1 24 36619 1 1 42 ASN HD22 H -0.183 -12.131 -1.106 1.00 . A A . 42 ASN HD22 1 1 24 36620 1 1 42 ASN N N 4.989 -10.223 -0.828 1.00 . A A . 42 ASN N 1 1 24 36621 1 1 42 ASN ND2 N 0.585 -11.636 -0.738 1.00 . A A . 42 ASN ND2 1 1 24 36622 1 1 42 ASN O O 2.251 -8.721 -0.315 1.00 . A A . 42 ASN O 1 1 24 36623 1 1 42 ASN OD1 O 1.963 -13.280 -1.355 1.00 . A A . 42 ASN OD1 1 1 24 36624 1 1 43 TRP C C 0.858 -7.186 -2.689 1.00 . A A . 43 TRP C 1 1 24 36625 1 1 43 TRP CA C 2.374 -7.165 -2.600 1.00 . A A . 43 TRP CA 1 1 24 36626 1 1 43 TRP CB C 2.946 -6.502 -3.845 1.00 . A A . 43 TRP CB 1 1 24 36627 1 1 43 TRP CD1 C 5.327 -7.429 -3.944 1.00 . A A . 43 TRP CD1 1 1 24 36628 1 1 43 TRP CD2 C 5.228 -5.205 -3.728 1.00 . A A . 43 TRP CD2 1 1 24 36629 1 1 43 TRP CE2 C 6.583 -5.588 -3.777 1.00 . A A . 43 TRP CE2 1 1 24 36630 1 1 43 TRP CE3 C 4.916 -3.852 -3.597 1.00 . A A . 43 TRP CE3 1 1 24 36631 1 1 43 TRP CG C 4.444 -6.397 -3.836 1.00 . A A . 43 TRP CG 1 1 24 36632 1 1 43 TRP CH2 C 7.287 -3.346 -3.578 1.00 . A A . 43 TRP CH2 1 1 24 36633 1 1 43 TRP CZ2 C 7.625 -4.661 -3.700 1.00 . A A . 43 TRP CZ2 1 1 24 36634 1 1 43 TRP CZ3 C 5.941 -2.932 -3.524 1.00 . A A . 43 TRP CZ3 1 1 24 36635 1 1 43 TRP H H 3.315 -8.965 -3.222 1.00 . A A . 43 TRP H 1 1 24 36636 1 1 43 TRP HA H 2.663 -6.589 -1.734 1.00 . A A . 43 TRP HA 1 1 24 36637 1 1 43 TRP HB2 H 2.658 -7.081 -4.711 1.00 . A A . 43 TRP HB2 1 1 24 36638 1 1 43 TRP HB3 H 2.535 -5.508 -3.929 1.00 . A A . 43 TRP HB3 1 1 24 36639 1 1 43 TRP HD1 H 5.032 -8.469 -4.038 1.00 . A A . 43 TRP HD1 1 1 24 36640 1 1 43 TRP HE1 H 7.427 -7.505 -3.975 1.00 . A A . 43 TRP HE1 1 1 24 36641 1 1 43 TRP HE3 H 3.889 -3.520 -3.555 1.00 . A A . 43 TRP HE3 1 1 24 36642 1 1 43 TRP HH2 H 8.065 -2.606 -3.534 1.00 . A A . 43 TRP HH2 1 1 24 36643 1 1 43 TRP HZ2 H 8.669 -4.954 -3.735 1.00 . A A . 43 TRP HZ2 1 1 24 36644 1 1 43 TRP HZ3 H 5.705 -1.875 -3.428 1.00 . A A . 43 TRP HZ3 1 1 24 36645 1 1 43 TRP N N 2.914 -8.513 -2.443 1.00 . A A . 43 TRP N 1 1 24 36646 1 1 43 TRP NE1 N 6.617 -6.955 -3.908 1.00 . A A . 43 TRP NE1 1 1 24 36647 1 1 43 TRP O O 0.204 -6.155 -2.603 1.00 . A A . 43 TRP O 1 1 24 36648 1 1 44 ALA C C -1.701 -9.056 -1.639 1.00 . A A . 44 ALA C 1 1 24 36649 1 1 44 ALA CA C -1.132 -8.537 -2.951 1.00 . A A . 44 ALA CA 1 1 24 36650 1 1 44 ALA CB C -1.488 -9.471 -4.099 1.00 . A A . 44 ALA CB 1 1 24 36651 1 1 44 ALA H H 0.900 -9.161 -2.899 1.00 . A A . 44 ALA H 1 1 24 36652 1 1 44 ALA HA H -1.563 -7.568 -3.159 1.00 . A A . 44 ALA HA 1 1 24 36653 1 1 44 ALA HB1 H -1.074 -10.451 -3.908 1.00 . A A . 44 ALA HB1 1 1 24 36654 1 1 44 ALA HB2 H -1.080 -9.082 -5.021 1.00 . A A . 44 ALA HB2 1 1 24 36655 1 1 44 ALA HB3 H -2.563 -9.544 -4.183 1.00 . A A . 44 ALA HB3 1 1 24 36656 1 1 44 ALA N N 0.311 -8.370 -2.849 1.00 . A A . 44 ALA N 1 1 24 36657 1 1 44 ALA O O -2.825 -9.549 -1.584 1.00 . A A . 44 ALA O 1 1 24 36658 1 1 45 ILE C C -2.267 -8.491 1.386 1.00 . A A . 45 ILE C 1 1 24 36659 1 1 45 ILE CA C -1.294 -9.452 0.710 1.00 . A A . 45 ILE CA 1 1 24 36660 1 1 45 ILE CB C -0.052 -9.687 1.599 1.00 . A A . 45 ILE CB 1 1 24 36661 1 1 45 ILE CD1 C 0.805 -11.044 3.570 1.00 . A A . 45 ILE CD1 1 1 24 36662 1 1 45 ILE CG1 C -0.382 -10.680 2.703 1.00 . A A . 45 ILE CG1 1 1 24 36663 1 1 45 ILE CG2 C 0.464 -8.379 2.184 1.00 . A A . 45 ILE CG2 1 1 24 36664 1 1 45 ILE H H -0.036 -8.537 -0.676 1.00 . A A . 45 ILE H 1 1 24 36665 1 1 45 ILE HA H -1.788 -10.402 0.564 1.00 . A A . 45 ILE HA 1 1 24 36666 1 1 45 ILE HB H 0.728 -10.101 0.975 1.00 . A A . 45 ILE HB 1 1 24 36667 1 1 45 ILE HD11 H 1.163 -10.160 4.075 1.00 . A A . 45 ILE HD11 1 1 24 36668 1 1 45 ILE HD12 H 1.592 -11.449 2.951 1.00 . A A . 45 ILE HD12 1 1 24 36669 1 1 45 ILE HD13 H 0.504 -11.779 4.301 1.00 . A A . 45 ILE HD13 1 1 24 36670 1 1 45 ILE HG12 H -1.143 -10.260 3.337 1.00 . A A . 45 ILE HG12 1 1 24 36671 1 1 45 ILE HG13 H -0.754 -11.587 2.250 1.00 . A A . 45 ILE HG13 1 1 24 36672 1 1 45 ILE HG21 H 1.306 -8.582 2.828 1.00 . A A . 45 ILE HG21 1 1 24 36673 1 1 45 ILE HG22 H -0.321 -7.905 2.753 1.00 . A A . 45 ILE HG22 1 1 24 36674 1 1 45 ILE HG23 H 0.773 -7.724 1.382 1.00 . A A . 45 ILE HG23 1 1 24 36675 1 1 45 ILE N N -0.904 -8.958 -0.584 1.00 . A A . 45 ILE N 1 1 24 36676 1 1 45 ILE O O -2.132 -7.266 1.290 1.00 . A A . 45 ILE O 1 1 24 36677 1 1 46 ASN C C -4.787 -9.071 3.924 1.00 . A A . 46 ASN C 1 1 24 36678 1 1 46 ASN CA C -4.261 -8.272 2.742 1.00 . A A . 46 ASN CA 1 1 24 36679 1 1 46 ASN CB C -5.396 -7.897 1.786 1.00 . A A . 46 ASN CB 1 1 24 36680 1 1 46 ASN CG C -6.281 -6.787 2.321 1.00 . A A . 46 ASN CG 1 1 24 36681 1 1 46 ASN H H -3.325 -10.034 2.041 1.00 . A A . 46 ASN H 1 1 24 36682 1 1 46 ASN HA H -3.792 -7.372 3.110 1.00 . A A . 46 ASN HA 1 1 24 36683 1 1 46 ASN HB2 H -4.972 -7.569 0.850 1.00 . A A . 46 ASN HB2 1 1 24 36684 1 1 46 ASN HB3 H -6.010 -8.768 1.611 1.00 . A A . 46 ASN HB3 1 1 24 36685 1 1 46 ASN HD21 H -6.442 -6.033 0.490 1.00 . A A . 46 ASN HD21 1 1 24 36686 1 1 46 ASN HD22 H -7.296 -5.182 1.732 1.00 . A A . 46 ASN HD22 1 1 24 36687 1 1 46 ASN N N -3.258 -9.055 2.039 1.00 . A A . 46 ASN N 1 1 24 36688 1 1 46 ASN ND2 N -6.718 -5.913 1.425 1.00 . A A . 46 ASN ND2 1 1 24 36689 1 1 46 ASN O O -5.718 -9.866 3.795 1.00 . A A . 46 ASN O 1 1 24 36690 1 1 46 ASN OD1 O -6.539 -6.691 3.522 1.00 . A A . 46 ASN OD1 1 1 24 36691 1 1 47 THR C C -5.800 -9.117 6.897 1.00 . A A . 47 THR C 1 1 24 36692 1 1 47 THR CA C -4.500 -9.614 6.268 1.00 . A A . 47 THR CA 1 1 24 36693 1 1 47 THR CB C -3.360 -9.512 7.292 1.00 . A A . 47 THR CB 1 1 24 36694 1 1 47 THR CG2 C -2.207 -10.430 6.912 1.00 . A A . 47 THR CG2 1 1 24 36695 1 1 47 THR H H -3.450 -8.197 5.118 1.00 . A A . 47 THR H 1 1 24 36696 1 1 47 THR HA H -4.616 -10.651 5.991 1.00 . A A . 47 THR HA 1 1 24 36697 1 1 47 THR HB H -3.736 -9.807 8.262 1.00 . A A . 47 THR HB 1 1 24 36698 1 1 47 THR HG1 H -2.127 -8.108 7.943 1.00 . A A . 47 THR HG1 1 1 24 36699 1 1 47 THR HG21 H -2.563 -11.447 6.845 1.00 . A A . 47 THR HG21 1 1 24 36700 1 1 47 THR HG22 H -1.435 -10.368 7.665 1.00 . A A . 47 THR HG22 1 1 24 36701 1 1 47 THR HG23 H -1.805 -10.125 5.957 1.00 . A A . 47 THR HG23 1 1 24 36702 1 1 47 THR N N -4.165 -8.868 5.072 1.00 . A A . 47 THR N 1 1 24 36703 1 1 47 THR O O -6.400 -9.798 7.733 1.00 . A A . 47 THR O 1 1 24 36704 1 1 47 THR OG1 O -2.899 -8.157 7.355 1.00 . A A . 47 THR OG1 1 1 24 36705 1 1 48 GLY C C -7.166 -6.452 8.182 1.00 . A A . 48 GLY C 1 1 24 36706 1 1 48 GLY CA C -7.453 -7.360 7.012 1.00 . A A . 48 GLY CA 1 1 24 36707 1 1 48 GLY H H -5.712 -7.436 5.821 1.00 . A A . 48 GLY H 1 1 24 36708 1 1 48 GLY HA2 H -7.941 -6.791 6.235 1.00 . A A . 48 GLY HA2 1 1 24 36709 1 1 48 GLY HA3 H -8.106 -8.156 7.334 1.00 . A A . 48 GLY HA3 1 1 24 36710 1 1 48 GLY N N -6.233 -7.933 6.484 1.00 . A A . 48 GLY N 1 1 24 36711 1 1 48 GLY O O -8.037 -6.187 9.011 1.00 . A A . 48 GLY O 1 1 24 36712 1 1 49 ASN C C -5.718 -3.664 9.056 1.00 . A A . 49 ASN C 1 1 24 36713 1 1 49 ASN CA C -5.492 -5.139 9.350 1.00 . A A . 49 ASN CA 1 1 24 36714 1 1 49 ASN CB C -4.006 -5.374 9.640 1.00 . A A . 49 ASN CB 1 1 24 36715 1 1 49 ASN CG C -3.725 -6.725 10.271 1.00 . A A . 49 ASN CG 1 1 24 36716 1 1 49 ASN H H -5.297 -6.205 7.534 1.00 . A A . 49 ASN H 1 1 24 36717 1 1 49 ASN HA H -6.067 -5.417 10.215 1.00 . A A . 49 ASN HA 1 1 24 36718 1 1 49 ASN HB2 H -3.454 -5.313 8.715 1.00 . A A . 49 ASN HB2 1 1 24 36719 1 1 49 ASN HB3 H -3.653 -4.606 10.313 1.00 . A A . 49 ASN HB3 1 1 24 36720 1 1 49 ASN HD21 H -2.147 -5.975 11.211 1.00 . A A . 49 ASN HD21 1 1 24 36721 1 1 49 ASN HD22 H -2.469 -7.650 11.495 1.00 . A A . 49 ASN HD22 1 1 24 36722 1 1 49 ASN N N -5.934 -5.975 8.245 1.00 . A A . 49 ASN N 1 1 24 36723 1 1 49 ASN ND2 N -2.676 -6.792 11.071 1.00 . A A . 49 ASN ND2 1 1 24 36724 1 1 49 ASN O O -5.415 -2.803 9.880 1.00 . A A . 49 ASN O 1 1 24 36725 1 1 49 ASN OD1 O -4.446 -7.700 10.051 1.00 . A A . 49 ASN OD1 1 1 24 36726 1 1 50 GLY C C -5.090 -1.542 6.758 1.00 . A A . 50 GLY C 1 1 24 36727 1 1 50 GLY CA C -6.360 -1.993 7.446 1.00 . A A . 50 GLY CA 1 1 24 36728 1 1 50 GLY H H -6.581 -4.093 7.305 1.00 . A A . 50 GLY H 1 1 24 36729 1 1 50 GLY HA2 H -7.190 -1.901 6.762 1.00 . A A . 50 GLY HA2 1 1 24 36730 1 1 50 GLY HA3 H -6.539 -1.363 8.307 1.00 . A A . 50 GLY HA3 1 1 24 36731 1 1 50 GLY N N -6.251 -3.371 7.880 1.00 . A A . 50 GLY N 1 1 24 36732 1 1 50 GLY O O -5.019 -0.450 6.197 1.00 . A A . 50 GLY O 1 1 24 36733 1 1 51 TYR C C -2.671 -3.253 5.092 1.00 . A A . 51 TYR C 1 1 24 36734 1 1 51 TYR CA C -2.815 -2.171 6.148 1.00 . A A . 51 TYR CA 1 1 24 36735 1 1 51 TYR CB C -1.615 -2.235 7.110 1.00 . A A . 51 TYR CB 1 1 24 36736 1 1 51 TYR CD1 C -2.888 -0.902 8.870 1.00 . A A . 51 TYR CD1 1 1 24 36737 1 1 51 TYR CD2 C -0.519 -1.003 9.009 1.00 . A A . 51 TYR CD2 1 1 24 36738 1 1 51 TYR CE1 C -2.929 -0.126 10.014 1.00 . A A . 51 TYR CE1 1 1 24 36739 1 1 51 TYR CE2 C -0.547 -0.224 10.150 1.00 . A A . 51 TYR CE2 1 1 24 36740 1 1 51 TYR CG C -1.683 -1.354 8.349 1.00 . A A . 51 TYR CG 1 1 24 36741 1 1 51 TYR CZ C -1.755 0.213 10.649 1.00 . A A . 51 TYR CZ 1 1 24 36742 1 1 51 TYR H H -4.182 -3.206 7.364 1.00 . A A . 51 TYR H 1 1 24 36743 1 1 51 TYR HA H -2.849 -1.201 5.670 1.00 . A A . 51 TYR HA 1 1 24 36744 1 1 51 TYR HB2 H -1.487 -3.246 7.443 1.00 . A A . 51 TYR HB2 1 1 24 36745 1 1 51 TYR HB3 H -0.730 -1.945 6.561 1.00 . A A . 51 TYR HB3 1 1 24 36746 1 1 51 TYR HD1 H -3.808 -1.155 8.351 1.00 . A A . 51 TYR HD1 1 1 24 36747 1 1 51 TYR HD2 H 0.424 -1.343 8.610 1.00 . A A . 51 TYR HD2 1 1 24 36748 1 1 51 TYR HE1 H -3.877 0.214 10.403 1.00 . A A . 51 TYR HE1 1 1 24 36749 1 1 51 TYR HE2 H 0.373 0.040 10.645 1.00 . A A . 51 TYR HE2 1 1 24 36750 1 1 51 TYR HH H -1.269 1.802 11.629 1.00 . A A . 51 TYR HH 1 1 24 36751 1 1 51 TYR N N -4.077 -2.394 6.831 1.00 . A A . 51 TYR N 1 1 24 36752 1 1 51 TYR O O -3.032 -4.405 5.338 1.00 . A A . 51 TYR O 1 1 24 36753 1 1 51 TYR OH O -1.788 0.994 11.782 1.00 . A A . 51 TYR OH 1 1 24 36754 1 1 52 TYR C C -0.899 -3.797 1.985 1.00 . A A . 52 TYR C 1 1 24 36755 1 1 52 TYR CA C -2.178 -3.841 2.803 1.00 . A A . 52 TYR CA 1 1 24 36756 1 1 52 TYR CB C -3.343 -3.546 1.846 1.00 . A A . 52 TYR CB 1 1 24 36757 1 1 52 TYR CD1 C -4.442 -1.397 2.566 1.00 . A A . 52 TYR CD1 1 1 24 36758 1 1 52 TYR CD2 C -5.629 -3.436 2.883 1.00 . A A . 52 TYR CD2 1 1 24 36759 1 1 52 TYR CE1 C -5.497 -0.691 3.107 1.00 . A A . 52 TYR CE1 1 1 24 36760 1 1 52 TYR CE2 C -6.690 -2.742 3.420 1.00 . A A . 52 TYR CE2 1 1 24 36761 1 1 52 TYR CG C -4.492 -2.779 2.447 1.00 . A A . 52 TYR CG 1 1 24 36762 1 1 52 TYR CZ C -6.620 -1.372 3.533 1.00 . A A . 52 TYR CZ 1 1 24 36763 1 1 52 TYR H H -1.753 -2.012 3.824 1.00 . A A . 52 TYR H 1 1 24 36764 1 1 52 TYR HA H -2.303 -4.835 3.203 1.00 . A A . 52 TYR HA 1 1 24 36765 1 1 52 TYR HB2 H -2.973 -2.974 1.013 1.00 . A A . 52 TYR HB2 1 1 24 36766 1 1 52 TYR HB3 H -3.731 -4.485 1.476 1.00 . A A . 52 TYR HB3 1 1 24 36767 1 1 52 TYR HD1 H -3.559 -0.873 2.227 1.00 . A A . 52 TYR HD1 1 1 24 36768 1 1 52 TYR HD2 H -5.677 -4.512 2.794 1.00 . A A . 52 TYR HD2 1 1 24 36769 1 1 52 TYR HE1 H -5.441 0.391 3.203 1.00 . A A . 52 TYR HE1 1 1 24 36770 1 1 52 TYR HE2 H -7.569 -3.273 3.755 1.00 . A A . 52 TYR HE2 1 1 24 36771 1 1 52 TYR HH H -7.924 0.037 3.459 1.00 . A A . 52 TYR HH 1 1 24 36772 1 1 52 TYR N N -2.163 -2.901 3.927 1.00 . A A . 52 TYR N 1 1 24 36773 1 1 52 TYR O O -0.116 -2.857 2.085 1.00 . A A . 52 TYR O 1 1 24 36774 1 1 52 TYR OH O -7.682 -0.681 4.061 1.00 . A A . 52 TYR OH 1 1 24 36775 1 1 53 GLY C C 1.699 -4.752 0.485 1.00 . A A . 53 GLY C 1 1 24 36776 1 1 53 GLY CA C 0.236 -4.840 0.091 1.00 . A A . 53 GLY CA 1 1 24 36777 1 1 53 GLY H H -1.278 -5.643 1.327 1.00 . A A . 53 GLY H 1 1 24 36778 1 1 53 GLY HA2 H 0.100 -5.744 -0.481 1.00 . A A . 53 GLY HA2 1 1 24 36779 1 1 53 GLY HA3 H 0.010 -4.000 -0.551 1.00 . A A . 53 GLY HA3 1 1 24 36780 1 1 53 GLY N N -0.724 -4.844 1.180 1.00 . A A . 53 GLY N 1 1 24 36781 1 1 53 GLY O O 2.170 -3.694 0.872 1.00 . A A . 53 GLY O 1 1 24 36782 1 1 54 GLY C C 4.475 -5.281 1.670 1.00 . A A . 54 GLY C 1 1 24 36783 1 1 54 GLY CA C 3.874 -5.876 0.408 1.00 . A A . 54 GLY CA 1 1 24 36784 1 1 54 GLY H H 1.940 -6.731 0.280 1.00 . A A . 54 GLY H 1 1 24 36785 1 1 54 GLY HA2 H 4.218 -6.893 0.311 1.00 . A A . 54 GLY HA2 1 1 24 36786 1 1 54 GLY HA3 H 4.233 -5.313 -0.443 1.00 . A A . 54 GLY HA3 1 1 24 36787 1 1 54 GLY N N 2.414 -5.878 0.373 1.00 . A A . 54 GLY N 1 1 24 36788 1 1 54 GLY O O 4.833 -6.002 2.596 1.00 . A A . 54 GLY O 1 1 24 36789 1 1 55 VAL C C 4.022 -3.048 3.897 1.00 . A A . 55 VAL C 1 1 24 36790 1 1 55 VAL CA C 5.122 -3.259 2.865 1.00 . A A . 55 VAL CA 1 1 24 36791 1 1 55 VAL CB C 5.729 -1.893 2.489 1.00 . A A . 55 VAL CB 1 1 24 36792 1 1 55 VAL CG1 C 7.100 -2.056 1.841 1.00 . A A . 55 VAL CG1 1 1 24 36793 1 1 55 VAL CG2 C 4.802 -1.134 1.556 1.00 . A A . 55 VAL CG2 1 1 24 36794 1 1 55 VAL H H 4.296 -3.439 0.921 1.00 . A A . 55 VAL H 1 1 24 36795 1 1 55 VAL HA H 5.897 -3.872 3.299 1.00 . A A . 55 VAL HA 1 1 24 36796 1 1 55 VAL HB H 5.841 -1.318 3.390 1.00 . A A . 55 VAL HB 1 1 24 36797 1 1 55 VAL HG11 H 7.496 -1.083 1.590 1.00 . A A . 55 VAL HG11 1 1 24 36798 1 1 55 VAL HG12 H 7.003 -2.649 0.941 1.00 . A A . 55 VAL HG12 1 1 24 36799 1 1 55 VAL HG13 H 7.765 -2.551 2.529 1.00 . A A . 55 VAL HG13 1 1 24 36800 1 1 55 VAL HG21 H 3.805 -1.116 1.973 1.00 . A A . 55 VAL HG21 1 1 24 36801 1 1 55 VAL HG22 H 4.780 -1.617 0.592 1.00 . A A . 55 VAL HG22 1 1 24 36802 1 1 55 VAL HG23 H 5.159 -0.120 1.442 1.00 . A A . 55 VAL HG23 1 1 24 36803 1 1 55 VAL N N 4.594 -3.959 1.699 1.00 . A A . 55 VAL N 1 1 24 36804 1 1 55 VAL O O 4.276 -2.575 5.005 1.00 . A A . 55 VAL O 1 1 24 36805 1 1 56 GLN C C 1.465 -2.350 5.311 1.00 . A A . 56 GLN C 1 1 24 36806 1 1 56 GLN CA C 1.667 -3.552 4.402 1.00 . A A . 56 GLN CA 1 1 24 36807 1 1 56 GLN CB C 1.833 -4.817 5.236 1.00 . A A . 56 GLN CB 1 1 24 36808 1 1 56 GLN CD C 2.562 -7.224 5.190 1.00 . A A . 56 GLN CD 1 1 24 36809 1 1 56 GLN CG C 1.961 -6.082 4.403 1.00 . A A . 56 GLN CG 1 1 24 36810 1 1 56 GLN H H 2.670 -3.594 2.548 1.00 . A A . 56 GLN H 1 1 24 36811 1 1 56 GLN HA H 0.785 -3.662 3.791 1.00 . A A . 56 GLN HA 1 1 24 36812 1 1 56 GLN HB2 H 2.718 -4.722 5.846 1.00 . A A . 56 GLN HB2 1 1 24 36813 1 1 56 GLN HB3 H 0.972 -4.925 5.879 1.00 . A A . 56 GLN HB3 1 1 24 36814 1 1 56 GLN HE21 H 3.658 -5.938 6.234 1.00 . A A . 56 GLN HE21 1 1 24 36815 1 1 56 GLN HE22 H 3.841 -7.612 6.652 1.00 . A A . 56 GLN HE22 1 1 24 36816 1 1 56 GLN HG2 H 0.979 -6.376 4.059 1.00 . A A . 56 GLN HG2 1 1 24 36817 1 1 56 GLN HG3 H 2.594 -5.878 3.551 1.00 . A A . 56 GLN HG3 1 1 24 36818 1 1 56 GLN N N 2.805 -3.406 3.500 1.00 . A A . 56 GLN N 1 1 24 36819 1 1 56 GLN NE2 N 3.444 -6.895 6.115 1.00 . A A . 56 GLN NE2 1 1 24 36820 1 1 56 GLN O O 1.374 -2.510 6.526 1.00 . A A . 56 GLN O 1 1 24 36821 1 1 56 GLN OE1 O 2.245 -8.390 4.960 1.00 . A A . 56 GLN OE1 1 1 24 36822 1 1 57 PHE C C -0.346 0.427 5.393 1.00 . A A . 57 PHE C 1 1 24 36823 1 1 57 PHE CA C 1.104 0.003 5.573 1.00 . A A . 57 PHE CA 1 1 24 36824 1 1 57 PHE CB C 2.076 1.165 5.364 1.00 . A A . 57 PHE CB 1 1 24 36825 1 1 57 PHE CD1 C 2.618 1.066 2.903 1.00 . A A . 57 PHE CD1 1 1 24 36826 1 1 57 PHE CD2 C 1.744 3.098 3.789 1.00 . A A . 57 PHE CD2 1 1 24 36827 1 1 57 PHE CE1 C 2.712 1.647 1.652 1.00 . A A . 57 PHE CE1 1 1 24 36828 1 1 57 PHE CE2 C 1.847 3.688 2.543 1.00 . A A . 57 PHE CE2 1 1 24 36829 1 1 57 PHE CG C 2.131 1.780 3.985 1.00 . A A . 57 PHE CG 1 1 24 36830 1 1 57 PHE CZ C 2.332 2.961 1.473 1.00 . A A . 57 PHE CZ 1 1 24 36831 1 1 57 PHE H H 1.551 -1.050 3.785 1.00 . A A . 57 PHE H 1 1 24 36832 1 1 57 PHE HA H 1.210 -0.329 6.599 1.00 . A A . 57 PHE HA 1 1 24 36833 1 1 57 PHE HB2 H 1.803 1.945 6.054 1.00 . A A . 57 PHE HB2 1 1 24 36834 1 1 57 PHE HB3 H 3.072 0.824 5.609 1.00 . A A . 57 PHE HB3 1 1 24 36835 1 1 57 PHE HD1 H 2.911 0.038 3.039 1.00 . A A . 57 PHE HD1 1 1 24 36836 1 1 57 PHE HD2 H 1.362 3.668 4.624 1.00 . A A . 57 PHE HD2 1 1 24 36837 1 1 57 PHE HE1 H 3.090 1.077 0.817 1.00 . A A . 57 PHE HE1 1 1 24 36838 1 1 57 PHE HE2 H 1.541 4.716 2.402 1.00 . A A . 57 PHE HE2 1 1 24 36839 1 1 57 PHE HZ H 2.424 3.423 0.497 1.00 . A A . 57 PHE HZ 1 1 24 36840 1 1 57 PHE N N 1.406 -1.153 4.751 1.00 . A A . 57 PHE N 1 1 24 36841 1 1 57 PHE O O -1.029 -0.035 4.473 1.00 . A A . 57 PHE O 1 1 24 36842 1 1 58 ASP C C -2.871 2.319 5.348 1.00 . A A . 58 ASP C 1 1 24 36843 1 1 58 ASP CA C -2.241 1.507 6.461 1.00 . A A . 58 ASP CA 1 1 24 36844 1 1 58 ASP CB C -2.543 2.165 7.808 1.00 . A A . 58 ASP CB 1 1 24 36845 1 1 58 ASP CG C -2.037 3.581 7.929 1.00 . A A . 58 ASP CG 1 1 24 36846 1 1 58 ASP H H -0.178 1.799 6.834 1.00 . A A . 58 ASP H 1 1 24 36847 1 1 58 ASP HA H -2.706 0.532 6.458 1.00 . A A . 58 ASP HA 1 1 24 36848 1 1 58 ASP HB2 H -3.611 2.180 7.951 1.00 . A A . 58 ASP HB2 1 1 24 36849 1 1 58 ASP HB3 H -2.092 1.572 8.592 1.00 . A A . 58 ASP HB3 1 1 24 36850 1 1 58 ASP N N -0.813 1.289 6.285 1.00 . A A . 58 ASP N 1 1 24 36851 1 1 58 ASP O O -2.219 3.101 4.656 1.00 . A A . 58 ASP O 1 1 24 36852 1 1 58 ASP OD1 O -0.861 3.773 8.307 1.00 . A A . 58 ASP OD1 1 1 24 36853 1 1 58 ASP OD2 O -2.817 4.511 7.672 1.00 . A A . 58 ASP OD2 1 1 24 36854 1 1 59 GLN C C -4.957 4.264 4.363 1.00 . A A . 59 GLN C 1 1 24 36855 1 1 59 GLN CA C -5.015 2.748 4.240 1.00 . A A . 59 GLN CA 1 1 24 36856 1 1 59 GLN CB C -6.436 2.266 4.484 1.00 . A A . 59 GLN CB 1 1 24 36857 1 1 59 GLN CD C -7.247 2.141 2.097 1.00 . A A . 59 GLN CD 1 1 24 36858 1 1 59 GLN CG C -7.437 2.762 3.467 1.00 . A A . 59 GLN CG 1 1 24 36859 1 1 59 GLN H H -4.602 1.455 5.819 1.00 . A A . 59 GLN H 1 1 24 36860 1 1 59 GLN HA H -4.699 2.449 3.253 1.00 . A A . 59 GLN HA 1 1 24 36861 1 1 59 GLN HB2 H -6.440 1.184 4.475 1.00 . A A . 59 GLN HB2 1 1 24 36862 1 1 59 GLN HB3 H -6.749 2.602 5.462 1.00 . A A . 59 GLN HB3 1 1 24 36863 1 1 59 GLN HE21 H -5.981 3.580 1.585 1.00 . A A . 59 GLN HE21 1 1 24 36864 1 1 59 GLN HE22 H -6.297 2.383 0.367 1.00 . A A . 59 GLN HE22 1 1 24 36865 1 1 59 GLN HG2 H -8.427 2.526 3.821 1.00 . A A . 59 GLN HG2 1 1 24 36866 1 1 59 GLN HG3 H -7.328 3.829 3.382 1.00 . A A . 59 GLN HG3 1 1 24 36867 1 1 59 GLN N N -4.174 2.103 5.217 1.00 . A A . 59 GLN N 1 1 24 36868 1 1 59 GLN NE2 N -6.422 2.763 1.271 1.00 . A A . 59 GLN NE2 1 1 24 36869 1 1 59 GLN O O -4.937 4.979 3.363 1.00 . A A . 59 GLN O 1 1 24 36870 1 1 59 GLN OE1 O -7.830 1.104 1.787 1.00 . A A . 59 GLN OE1 1 1 24 36871 1 1 60 GLY C C -3.684 6.847 5.412 1.00 . A A . 60 GLY C 1 1 24 36872 1 1 60 GLY CA C -4.949 6.157 5.869 1.00 . A A . 60 GLY CA 1 1 24 36873 1 1 60 GLY H H -4.863 4.097 6.339 1.00 . A A . 60 GLY H 1 1 24 36874 1 1 60 GLY HA2 H -5.793 6.595 5.356 1.00 . A A . 60 GLY HA2 1 1 24 36875 1 1 60 GLY HA3 H -5.065 6.307 6.932 1.00 . A A . 60 GLY HA3 1 1 24 36876 1 1 60 GLY N N -4.926 4.732 5.598 1.00 . A A . 60 GLY N 1 1 24 36877 1 1 60 GLY O O -3.738 7.869 4.729 1.00 . A A . 60 GLY O 1 1 24 36878 1 1 61 THR C C -1.070 6.653 3.873 1.00 . A A . 61 THR C 1 1 24 36879 1 1 61 THR CA C -1.248 6.780 5.383 1.00 . A A . 61 THR CA 1 1 24 36880 1 1 61 THR CB C -0.141 6.014 6.105 1.00 . A A . 61 THR CB 1 1 24 36881 1 1 61 THR CG2 C 1.233 6.463 5.647 1.00 . A A . 61 THR CG2 1 1 24 36882 1 1 61 THR H H -2.590 5.500 6.393 1.00 . A A . 61 THR H 1 1 24 36883 1 1 61 THR HA H -1.176 7.812 5.659 1.00 . A A . 61 THR HA 1 1 24 36884 1 1 61 THR HB H -0.262 4.975 5.877 1.00 . A A . 61 THR HB 1 1 24 36885 1 1 61 THR HG1 H -0.518 5.346 7.930 1.00 . A A . 61 THR HG1 1 1 24 36886 1 1 61 THR HG21 H 1.315 6.332 4.578 1.00 . A A . 61 THR HG21 1 1 24 36887 1 1 61 THR HG22 H 1.989 5.873 6.140 1.00 . A A . 61 THR HG22 1 1 24 36888 1 1 61 THR HG23 H 1.372 7.505 5.893 1.00 . A A . 61 THR HG23 1 1 24 36889 1 1 61 THR N N -2.550 6.284 5.793 1.00 . A A . 61 THR N 1 1 24 36890 1 1 61 THR O O -0.561 7.563 3.216 1.00 . A A . 61 THR O 1 1 24 36891 1 1 61 THR OG1 O -0.263 6.196 7.523 1.00 . A A . 61 THR OG1 1 1 24 36892 1 1 62 TRP C C -2.292 6.429 1.219 1.00 . A A . 62 TRP C 1 1 24 36893 1 1 62 TRP CA C -1.533 5.306 1.898 1.00 . A A . 62 TRP CA 1 1 24 36894 1 1 62 TRP CB C -2.222 3.976 1.617 1.00 . A A . 62 TRP CB 1 1 24 36895 1 1 62 TRP CD1 C -3.487 4.011 -0.601 1.00 . A A . 62 TRP CD1 1 1 24 36896 1 1 62 TRP CD2 C -1.512 2.962 -0.695 1.00 . A A . 62 TRP CD2 1 1 24 36897 1 1 62 TRP CE2 C -2.108 2.909 -1.968 1.00 . A A . 62 TRP CE2 1 1 24 36898 1 1 62 TRP CE3 C -0.260 2.370 -0.509 1.00 . A A . 62 TRP CE3 1 1 24 36899 1 1 62 TRP CG C -2.413 3.672 0.164 1.00 . A A . 62 TRP CG 1 1 24 36900 1 1 62 TRP CH2 C -0.257 1.708 -2.842 1.00 . A A . 62 TRP CH2 1 1 24 36901 1 1 62 TRP CZ2 C -1.493 2.282 -3.057 1.00 . A A . 62 TRP CZ2 1 1 24 36902 1 1 62 TRP CZ3 C 0.353 1.752 -1.582 1.00 . A A . 62 TRP CZ3 1 1 24 36903 1 1 62 TRP H H -1.882 4.825 3.918 1.00 . A A . 62 TRP H 1 1 24 36904 1 1 62 TRP HA H -0.515 5.277 1.541 1.00 . A A . 62 TRP HA 1 1 24 36905 1 1 62 TRP HB2 H -1.641 3.178 2.052 1.00 . A A . 62 TRP HB2 1 1 24 36906 1 1 62 TRP HB3 H -3.197 4.001 2.082 1.00 . A A . 62 TRP HB3 1 1 24 36907 1 1 62 TRP HD1 H -4.345 4.563 -0.238 1.00 . A A . 62 TRP HD1 1 1 24 36908 1 1 62 TRP HE1 H -3.954 3.677 -2.619 1.00 . A A . 62 TRP HE1 1 1 24 36909 1 1 62 TRP HE3 H 0.231 2.392 0.454 1.00 . A A . 62 TRP HE3 1 1 24 36910 1 1 62 TRP HH2 H 0.273 1.207 -3.649 1.00 . A A . 62 TRP HH2 1 1 24 36911 1 1 62 TRP HZ2 H -1.962 2.248 -4.039 1.00 . A A . 62 TRP HZ2 1 1 24 36912 1 1 62 TRP HZ3 H 1.320 1.291 -1.453 1.00 . A A . 62 TRP HZ3 1 1 24 36913 1 1 62 TRP N N -1.528 5.531 3.330 1.00 . A A . 62 TRP N 1 1 24 36914 1 1 62 TRP NE1 N -3.314 3.556 -1.879 1.00 . A A . 62 TRP NE1 1 1 24 36915 1 1 62 TRP O O -1.827 7.032 0.253 1.00 . A A . 62 TRP O 1 1 24 36916 1 1 63 GLU C C -3.667 9.123 1.427 1.00 . A A . 63 GLU C 1 1 24 36917 1 1 63 GLU CA C -4.319 7.755 1.247 1.00 . A A . 63 GLU CA 1 1 24 36918 1 1 63 GLU CB C -5.654 7.709 1.979 1.00 . A A . 63 GLU CB 1 1 24 36919 1 1 63 GLU CD C -7.803 8.881 2.545 1.00 . A A . 63 GLU CD 1 1 24 36920 1 1 63 GLU CG C -6.580 8.868 1.660 1.00 . A A . 63 GLU CG 1 1 24 36921 1 1 63 GLU H H -3.776 6.170 2.518 1.00 . A A . 63 GLU H 1 1 24 36922 1 1 63 GLU HA H -4.483 7.566 0.195 1.00 . A A . 63 GLU HA 1 1 24 36923 1 1 63 GLU HB2 H -6.156 6.793 1.710 1.00 . A A . 63 GLU HB2 1 1 24 36924 1 1 63 GLU HB3 H -5.464 7.705 3.042 1.00 . A A . 63 GLU HB3 1 1 24 36925 1 1 63 GLU HG2 H -6.041 9.793 1.801 1.00 . A A . 63 GLU HG2 1 1 24 36926 1 1 63 GLU HG3 H -6.897 8.787 0.631 1.00 . A A . 63 GLU HG3 1 1 24 36927 1 1 63 GLU N N -3.466 6.705 1.752 1.00 . A A . 63 GLU N 1 1 24 36928 1 1 63 GLU O O -3.790 10.001 0.574 1.00 . A A . 63 GLU O 1 1 24 36929 1 1 63 GLU OE1 O -7.700 9.364 3.693 1.00 . A A . 63 GLU OE1 1 1 24 36930 1 1 63 GLU OE2 O -8.868 8.407 2.102 1.00 . A A . 63 GLU OE2 1 1 24 36931 1 1 64 ALA C C -1.231 10.897 1.884 1.00 . A A . 64 ALA C 1 1 24 36932 1 1 64 ALA CA C -2.327 10.551 2.880 1.00 . A A . 64 ALA CA 1 1 24 36933 1 1 64 ALA CB C -1.764 10.502 4.292 1.00 . A A . 64 ALA CB 1 1 24 36934 1 1 64 ALA H H -2.856 8.516 3.149 1.00 . A A . 64 ALA H 1 1 24 36935 1 1 64 ALA HA H -3.086 11.320 2.847 1.00 . A A . 64 ALA HA 1 1 24 36936 1 1 64 ALA HB1 H -1.319 11.455 4.535 1.00 . A A . 64 ALA HB1 1 1 24 36937 1 1 64 ALA HB2 H -1.014 9.726 4.352 1.00 . A A . 64 ALA HB2 1 1 24 36938 1 1 64 ALA HB3 H -2.560 10.288 4.991 1.00 . A A . 64 ALA HB3 1 1 24 36939 1 1 64 ALA N N -2.961 9.283 2.538 1.00 . A A . 64 ALA N 1 1 24 36940 1 1 64 ALA O O -1.094 12.049 1.475 1.00 . A A . 64 ALA O 1 1 24 36941 1 1 65 ASN C C 0.020 10.072 -0.897 1.00 . A A . 65 ASN C 1 1 24 36942 1 1 65 ASN CA C 0.599 10.081 0.513 1.00 . A A . 65 ASN CA 1 1 24 36943 1 1 65 ASN CB C 1.650 8.982 0.664 1.00 . A A . 65 ASN CB 1 1 24 36944 1 1 65 ASN CG C 2.135 8.828 2.098 1.00 . A A . 65 ASN CG 1 1 24 36945 1 1 65 ASN H H -0.576 9.005 1.893 1.00 . A A . 65 ASN H 1 1 24 36946 1 1 65 ASN HA H 1.060 11.039 0.697 1.00 . A A . 65 ASN HA 1 1 24 36947 1 1 65 ASN HB2 H 1.227 8.041 0.346 1.00 . A A . 65 ASN HB2 1 1 24 36948 1 1 65 ASN HB3 H 2.499 9.219 0.041 1.00 . A A . 65 ASN HB3 1 1 24 36949 1 1 65 ASN HD21 H 1.921 10.778 2.433 1.00 . A A . 65 ASN HD21 1 1 24 36950 1 1 65 ASN HD22 H 2.487 9.837 3.772 1.00 . A A . 65 ASN HD22 1 1 24 36951 1 1 65 ASN N N -0.456 9.894 1.493 1.00 . A A . 65 ASN N 1 1 24 36952 1 1 65 ASN ND2 N 2.191 9.925 2.841 1.00 . A A . 65 ASN ND2 1 1 24 36953 1 1 65 ASN O O 0.720 10.342 -1.872 1.00 . A A . 65 ASN O 1 1 24 36954 1 1 65 ASN OD1 O 2.457 7.731 2.537 1.00 . A A . 65 ASN OD1 1 1 24 36955 1 1 66 GLY C C -1.842 8.544 -3.060 1.00 . A A . 66 GLY C 1 1 24 36956 1 1 66 GLY CA C -1.968 9.816 -2.253 1.00 . A A . 66 GLY CA 1 1 24 36957 1 1 66 GLY H H -1.741 9.431 -0.187 1.00 . A A . 66 GLY H 1 1 24 36958 1 1 66 GLY HA2 H -3.014 10.006 -2.063 1.00 . A A . 66 GLY HA2 1 1 24 36959 1 1 66 GLY HA3 H -1.562 10.636 -2.828 1.00 . A A . 66 GLY HA3 1 1 24 36960 1 1 66 GLY N N -1.267 9.742 -0.989 1.00 . A A . 66 GLY N 1 1 24 36961 1 1 66 GLY O O -1.584 8.589 -4.257 1.00 . A A . 66 GLY O 1 1 24 36962 1 1 67 GLY C C -3.016 5.791 -3.972 1.00 . A A . 67 GLY C 1 1 24 36963 1 1 67 GLY CA C -1.857 6.143 -3.079 1.00 . A A . 67 GLY CA 1 1 24 36964 1 1 67 GLY H H -2.369 7.420 -1.487 1.00 . A A . 67 GLY H 1 1 24 36965 1 1 67 GLY HA2 H -0.956 6.194 -3.674 1.00 . A A . 67 GLY HA2 1 1 24 36966 1 1 67 GLY HA3 H -1.742 5.370 -2.332 1.00 . A A . 67 GLY HA3 1 1 24 36967 1 1 67 GLY N N -2.051 7.406 -2.416 1.00 . A A . 67 GLY N 1 1 24 36968 1 1 67 GLY O O -2.860 5.049 -4.933 1.00 . A A . 67 GLY O 1 1 24 36969 1 1 68 LEU C C -5.328 6.316 -5.844 1.00 . A A . 68 LEU C 1 1 24 36970 1 1 68 LEU CA C -5.410 6.028 -4.348 1.00 . A A . 68 LEU CA 1 1 24 36971 1 1 68 LEU CB C -6.565 6.808 -3.743 1.00 . A A . 68 LEU CB 1 1 24 36972 1 1 68 LEU CD1 C -6.092 6.714 -1.285 1.00 . A A . 68 LEU CD1 1 1 24 36973 1 1 68 LEU CD2 C -8.447 6.812 -2.096 1.00 . A A . 68 LEU CD2 1 1 24 36974 1 1 68 LEU CG C -7.047 6.307 -2.388 1.00 . A A . 68 LEU CG 1 1 24 36975 1 1 68 LEU H H -4.220 6.963 -2.906 1.00 . A A . 68 LEU H 1 1 24 36976 1 1 68 LEU HA H -5.590 4.981 -4.202 1.00 . A A . 68 LEU HA 1 1 24 36977 1 1 68 LEU HB2 H -6.241 7.828 -3.625 1.00 . A A . 68 LEU HB2 1 1 24 36978 1 1 68 LEU HB3 H -7.394 6.783 -4.431 1.00 . A A . 68 LEU HB3 1 1 24 36979 1 1 68 LEU HD11 H -6.002 7.790 -1.269 1.00 . A A . 68 LEU HD11 1 1 24 36980 1 1 68 LEU HD12 H -5.124 6.270 -1.464 1.00 . A A . 68 LEU HD12 1 1 24 36981 1 1 68 LEU HD13 H -6.475 6.371 -0.334 1.00 . A A . 68 LEU HD13 1 1 24 36982 1 1 68 LEU HD21 H -8.771 6.439 -1.135 1.00 . A A . 68 LEU HD21 1 1 24 36983 1 1 68 LEU HD22 H -9.122 6.465 -2.864 1.00 . A A . 68 LEU HD22 1 1 24 36984 1 1 68 LEU HD23 H -8.442 7.891 -2.081 1.00 . A A . 68 LEU HD23 1 1 24 36985 1 1 68 LEU HG H -7.073 5.233 -2.410 1.00 . A A . 68 LEU HG 1 1 24 36986 1 1 68 LEU N N -4.181 6.340 -3.652 1.00 . A A . 68 LEU N 1 1 24 36987 1 1 68 LEU O O -6.079 5.743 -6.631 1.00 . A A . 68 LEU O 1 1 24 36988 1 1 69 ARG C C -3.582 6.358 -8.346 1.00 . A A . 69 ARG C 1 1 24 36989 1 1 69 ARG CA C -4.231 7.529 -7.631 1.00 . A A . 69 ARG CA 1 1 24 36990 1 1 69 ARG CB C -3.357 8.766 -7.775 1.00 . A A . 69 ARG CB 1 1 24 36991 1 1 69 ARG CD C -1.043 9.740 -7.522 1.00 . A A . 69 ARG CD 1 1 24 36992 1 1 69 ARG CG C -1.960 8.562 -7.231 1.00 . A A . 69 ARG CG 1 1 24 36993 1 1 69 ARG CZ C -0.513 11.750 -6.197 1.00 . A A . 69 ARG CZ 1 1 24 36994 1 1 69 ARG H H -3.867 7.636 -5.558 1.00 . A A . 69 ARG H 1 1 24 36995 1 1 69 ARG HA H -5.198 7.717 -8.066 1.00 . A A . 69 ARG HA 1 1 24 36996 1 1 69 ARG HB2 H -3.285 9.022 -8.820 1.00 . A A . 69 ARG HB2 1 1 24 36997 1 1 69 ARG HB3 H -3.816 9.578 -7.239 1.00 . A A . 69 ARG HB3 1 1 24 36998 1 1 69 ARG HD2 H -0.031 9.460 -7.273 1.00 . A A . 69 ARG HD2 1 1 24 36999 1 1 69 ARG HD3 H -1.101 9.973 -8.575 1.00 . A A . 69 ARG HD3 1 1 24 37000 1 1 69 ARG HE H -2.366 11.135 -6.665 1.00 . A A . 69 ARG HE 1 1 24 37001 1 1 69 ARG HG2 H -2.025 8.424 -6.161 1.00 . A A . 69 ARG HG2 1 1 24 37002 1 1 69 ARG HG3 H -1.546 7.668 -7.676 1.00 . A A . 69 ARG HG3 1 1 24 37003 1 1 69 ARG HH11 H 1.107 10.634 -6.711 1.00 . A A . 69 ARG HH11 1 1 24 37004 1 1 69 ARG HH12 H 1.461 12.089 -5.824 1.00 . A A . 69 ARG HH12 1 1 24 37005 1 1 69 ARG HH21 H -1.906 13.055 -5.510 1.00 . A A . 69 ARG HH21 1 1 24 37006 1 1 69 ARG HH22 H -0.257 13.468 -5.154 1.00 . A A . 69 ARG HH22 1 1 24 37007 1 1 69 ARG N N -4.425 7.202 -6.229 1.00 . A A . 69 ARG N 1 1 24 37008 1 1 69 ARG NE N -1.403 10.928 -6.755 1.00 . A A . 69 ARG NE 1 1 24 37009 1 1 69 ARG NH1 N 0.786 11.467 -6.252 1.00 . A A . 69 ARG NH1 1 1 24 37010 1 1 69 ARG NH2 N -0.925 12.844 -5.568 1.00 . A A . 69 ARG NH2 1 1 24 37011 1 1 69 ARG O O -3.782 6.148 -9.544 1.00 . A A . 69 ARG O 1 1 24 37012 1 1 70 TYR C C -3.110 3.276 -7.961 1.00 . A A . 70 TYR C 1 1 24 37013 1 1 70 TYR CA C -2.150 4.427 -8.119 1.00 . A A . 70 TYR CA 1 1 24 37014 1 1 70 TYR CB C -0.890 4.158 -7.308 1.00 . A A . 70 TYR CB 1 1 24 37015 1 1 70 TYR CD1 C 0.846 5.787 -8.155 1.00 . A A . 70 TYR CD1 1 1 24 37016 1 1 70 TYR CD2 C -0.022 6.078 -5.958 1.00 . A A . 70 TYR CD2 1 1 24 37017 1 1 70 TYR CE1 C 1.652 6.898 -7.989 1.00 . A A . 70 TYR CE1 1 1 24 37018 1 1 70 TYR CE2 C 0.777 7.183 -5.781 1.00 . A A . 70 TYR CE2 1 1 24 37019 1 1 70 TYR CG C 0.000 5.361 -7.140 1.00 . A A . 70 TYR CG 1 1 24 37020 1 1 70 TYR CZ C 1.610 7.595 -6.798 1.00 . A A . 70 TYR CZ 1 1 24 37021 1 1 70 TYR H H -2.666 5.823 -6.641 1.00 . A A . 70 TYR H 1 1 24 37022 1 1 70 TYR HA H -1.907 4.580 -9.160 1.00 . A A . 70 TYR HA 1 1 24 37023 1 1 70 TYR HB2 H -1.180 3.833 -6.317 1.00 . A A . 70 TYR HB2 1 1 24 37024 1 1 70 TYR HB3 H -0.315 3.381 -7.788 1.00 . A A . 70 TYR HB3 1 1 24 37025 1 1 70 TYR HD1 H 0.874 5.235 -9.081 1.00 . A A . 70 TYR HD1 1 1 24 37026 1 1 70 TYR HD2 H -0.679 5.756 -5.161 1.00 . A A . 70 TYR HD2 1 1 24 37027 1 1 70 TYR HE1 H 2.306 7.215 -8.787 1.00 . A A . 70 TYR HE1 1 1 24 37028 1 1 70 TYR HE2 H 0.740 7.725 -4.852 1.00 . A A . 70 TYR HE2 1 1 24 37029 1 1 70 TYR HH H 2.726 8.737 -5.712 1.00 . A A . 70 TYR HH 1 1 24 37030 1 1 70 TYR N N -2.797 5.601 -7.596 1.00 . A A . 70 TYR N 1 1 24 37031 1 1 70 TYR O O -3.222 2.401 -8.820 1.00 . A A . 70 TYR O 1 1 24 37032 1 1 70 TYR OH O 2.397 8.713 -6.625 1.00 . A A . 70 TYR OH 1 1 24 37033 1 1 71 ALA C C -5.265 2.690 -5.054 1.00 . A A . 71 ALA C 1 1 24 37034 1 1 71 ALA CA C -4.810 2.355 -6.457 1.00 . A A . 71 ALA CA 1 1 24 37035 1 1 71 ALA CB C -4.199 0.960 -6.482 1.00 . A A . 71 ALA CB 1 1 24 37036 1 1 71 ALA H H -3.739 4.163 -6.288 1.00 . A A . 71 ALA H 1 1 24 37037 1 1 71 ALA HA H -5.653 2.386 -7.131 1.00 . A A . 71 ALA HA 1 1 24 37038 1 1 71 ALA HB1 H -3.354 0.924 -5.810 1.00 . A A . 71 ALA HB1 1 1 24 37039 1 1 71 ALA HB2 H -3.870 0.729 -7.485 1.00 . A A . 71 ALA HB2 1 1 24 37040 1 1 71 ALA HB3 H -4.938 0.238 -6.170 1.00 . A A . 71 ALA HB3 1 1 24 37041 1 1 71 ALA N N -3.851 3.361 -6.866 1.00 . A A . 71 ALA N 1 1 24 37042 1 1 71 ALA O O -4.441 2.867 -4.172 1.00 . A A . 71 ALA O 1 1 24 37043 1 1 72 PRO C C -6.772 2.153 -2.428 1.00 . A A . 72 PRO C 1 1 24 37044 1 1 72 PRO CA C -7.125 3.160 -3.520 1.00 . A A . 72 PRO CA 1 1 24 37045 1 1 72 PRO CB C -8.625 3.188 -3.732 1.00 . A A . 72 PRO CB 1 1 24 37046 1 1 72 PRO CD C -7.603 2.683 -5.862 1.00 . A A . 72 PRO CD 1 1 24 37047 1 1 72 PRO CG C -8.853 3.185 -5.206 1.00 . A A . 72 PRO CG 1 1 24 37048 1 1 72 PRO HA H -6.802 4.135 -3.206 1.00 . A A . 72 PRO HA 1 1 24 37049 1 1 72 PRO HB2 H -9.054 2.325 -3.264 1.00 . A A . 72 PRO HB2 1 1 24 37050 1 1 72 PRO HB3 H -9.020 4.080 -3.279 1.00 . A A . 72 PRO HB3 1 1 24 37051 1 1 72 PRO HD2 H -7.719 1.652 -6.157 1.00 . A A . 72 PRO HD2 1 1 24 37052 1 1 72 PRO HD3 H -7.360 3.298 -6.717 1.00 . A A . 72 PRO HD3 1 1 24 37053 1 1 72 PRO HG2 H -9.675 2.527 -5.442 1.00 . A A . 72 PRO HG2 1 1 24 37054 1 1 72 PRO HG3 H -9.069 4.189 -5.541 1.00 . A A . 72 PRO HG3 1 1 24 37055 1 1 72 PRO N N -6.573 2.818 -4.832 1.00 . A A . 72 PRO N 1 1 24 37056 1 1 72 PRO O O -7.117 2.339 -1.266 1.00 . A A . 72 PRO O 1 1 24 37057 1 1 73 ARG C C -4.245 -0.392 -2.318 1.00 . A A . 73 ARG C 1 1 24 37058 1 1 73 ARG CA C -5.613 0.097 -1.871 1.00 . A A . 73 ARG CA 1 1 24 37059 1 1 73 ARG CB C -6.593 -1.072 -1.795 1.00 . A A . 73 ARG CB 1 1 24 37060 1 1 73 ARG CD C -7.836 -2.814 -3.129 1.00 . A A . 73 ARG CD 1 1 24 37061 1 1 73 ARG CG C -6.671 -1.840 -3.092 1.00 . A A . 73 ARG CG 1 1 24 37062 1 1 73 ARG CZ C -8.533 -4.913 -2.052 1.00 . A A . 73 ARG CZ 1 1 24 37063 1 1 73 ARG H H -5.858 1.004 -3.763 1.00 . A A . 73 ARG H 1 1 24 37064 1 1 73 ARG HA H -5.526 0.559 -0.899 1.00 . A A . 73 ARG HA 1 1 24 37065 1 1 73 ARG HB2 H -6.276 -1.747 -1.014 1.00 . A A . 73 ARG HB2 1 1 24 37066 1 1 73 ARG HB3 H -7.578 -0.694 -1.560 1.00 . A A . 73 ARG HB3 1 1 24 37067 1 1 73 ARG HD2 H -8.729 -2.306 -2.797 1.00 . A A . 73 ARG HD2 1 1 24 37068 1 1 73 ARG HD3 H -7.968 -3.144 -4.148 1.00 . A A . 73 ARG HD3 1 1 24 37069 1 1 73 ARG HE H -6.703 -4.097 -1.900 1.00 . A A . 73 ARG HE 1 1 24 37070 1 1 73 ARG HG2 H -6.777 -1.136 -3.902 1.00 . A A . 73 ARG HG2 1 1 24 37071 1 1 73 ARG HG3 H -5.746 -2.394 -3.213 1.00 . A A . 73 ARG HG3 1 1 24 37072 1 1 73 ARG HH11 H -10.027 -3.951 -3.040 1.00 . A A . 73 ARG HH11 1 1 24 37073 1 1 73 ARG HH12 H -10.469 -5.473 -2.319 1.00 . A A . 73 ARG HH12 1 1 24 37074 1 1 73 ARG HH21 H -7.254 -6.115 -1.050 1.00 . A A . 73 ARG HH21 1 1 24 37075 1 1 73 ARG HH22 H -8.880 -6.722 -1.198 1.00 . A A . 73 ARG HH22 1 1 24 37076 1 1 73 ARG N N -6.081 1.100 -2.811 1.00 . A A . 73 ARG N 1 1 24 37077 1 1 73 ARG NE N -7.615 -3.980 -2.286 1.00 . A A . 73 ARG NE 1 1 24 37078 1 1 73 ARG NH1 N -9.774 -4.769 -2.508 1.00 . A A . 73 ARG NH1 1 1 24 37079 1 1 73 ARG NH2 N -8.200 -6.000 -1.376 1.00 . A A . 73 ARG NH2 1 1 24 37080 1 1 73 ARG O O -3.994 -0.593 -3.510 1.00 . A A . 73 ARG O 1 1 24 37081 1 1 74 ALA C C -1.875 -2.271 -2.315 1.00 . A A . 74 ALA C 1 1 24 37082 1 1 74 ALA CA C -1.988 -0.936 -1.592 1.00 . A A . 74 ALA CA 1 1 24 37083 1 1 74 ALA CB C -1.228 -0.979 -0.278 1.00 . A A . 74 ALA CB 1 1 24 37084 1 1 74 ALA H H -3.652 -0.389 -0.435 1.00 . A A . 74 ALA H 1 1 24 37085 1 1 74 ALA HA H -1.540 -0.172 -2.206 1.00 . A A . 74 ALA HA 1 1 24 37086 1 1 74 ALA HB1 H -0.175 -1.120 -0.476 1.00 . A A . 74 ALA HB1 1 1 24 37087 1 1 74 ALA HB2 H -1.590 -1.797 0.324 1.00 . A A . 74 ALA HB2 1 1 24 37088 1 1 74 ALA HB3 H -1.372 -0.050 0.252 1.00 . A A . 74 ALA HB3 1 1 24 37089 1 1 74 ALA N N -3.369 -0.553 -1.349 1.00 . A A . 74 ALA N 1 1 24 37090 1 1 74 ALA O O -0.954 -2.475 -3.098 1.00 . A A . 74 ALA O 1 1 24 37091 1 1 75 ASP C C -3.412 -4.567 -4.027 1.00 . A A . 75 ASP C 1 1 24 37092 1 1 75 ASP CA C -2.751 -4.502 -2.655 1.00 . A A . 75 ASP CA 1 1 24 37093 1 1 75 ASP CB C -3.343 -5.553 -1.712 1.00 . A A . 75 ASP CB 1 1 24 37094 1 1 75 ASP CG C -4.804 -5.327 -1.386 1.00 . A A . 75 ASP CG 1 1 24 37095 1 1 75 ASP H H -3.591 -2.925 -1.516 1.00 . A A . 75 ASP H 1 1 24 37096 1 1 75 ASP HA H -1.709 -4.721 -2.789 1.00 . A A . 75 ASP HA 1 1 24 37097 1 1 75 ASP HB2 H -3.249 -6.518 -2.182 1.00 . A A . 75 ASP HB2 1 1 24 37098 1 1 75 ASP HB3 H -2.781 -5.553 -0.789 1.00 . A A . 75 ASP HB3 1 1 24 37099 1 1 75 ASP N N -2.823 -3.167 -2.077 1.00 . A A . 75 ASP N 1 1 24 37100 1 1 75 ASP O O -3.604 -5.648 -4.588 1.00 . A A . 75 ASP O 1 1 24 37101 1 1 75 ASP OD1 O -5.212 -4.164 -1.191 1.00 . A A . 75 ASP OD1 1 1 24 37102 1 1 75 ASP OD2 O -5.561 -6.322 -1.318 1.00 . A A . 75 ASP OD2 1 1 24 37103 1 1 76 LEU C C -3.086 -2.712 -6.765 1.00 . A A . 76 LEU C 1 1 24 37104 1 1 76 LEU CA C -4.212 -3.308 -5.941 1.00 . A A . 76 LEU CA 1 1 24 37105 1 1 76 LEU CB C -5.463 -2.436 -6.042 1.00 . A A . 76 LEU CB 1 1 24 37106 1 1 76 LEU CD1 C -6.404 -3.512 -8.103 1.00 . A A . 76 LEU CD1 1 1 24 37107 1 1 76 LEU CD2 C -7.172 -1.237 -7.424 1.00 . A A . 76 LEU CD2 1 1 24 37108 1 1 76 LEU CG C -5.997 -2.199 -7.458 1.00 . A A . 76 LEU CG 1 1 24 37109 1 1 76 LEU H H -3.729 -2.602 -4.004 1.00 . A A . 76 LEU H 1 1 24 37110 1 1 76 LEU HA H -4.432 -4.303 -6.301 1.00 . A A . 76 LEU HA 1 1 24 37111 1 1 76 LEU HB2 H -6.244 -2.901 -5.458 1.00 . A A . 76 LEU HB2 1 1 24 37112 1 1 76 LEU HB3 H -5.236 -1.476 -5.602 1.00 . A A . 76 LEU HB3 1 1 24 37113 1 1 76 LEU HD11 H -5.547 -4.168 -8.154 1.00 . A A . 76 LEU HD11 1 1 24 37114 1 1 76 LEU HD12 H -6.773 -3.324 -9.099 1.00 . A A . 76 LEU HD12 1 1 24 37115 1 1 76 LEU HD13 H -7.178 -3.978 -7.512 1.00 . A A . 76 LEU HD13 1 1 24 37116 1 1 76 LEU HD21 H -7.513 -1.048 -8.431 1.00 . A A . 76 LEU HD21 1 1 24 37117 1 1 76 LEU HD22 H -6.864 -0.307 -6.967 1.00 . A A . 76 LEU HD22 1 1 24 37118 1 1 76 LEU HD23 H -7.976 -1.671 -6.848 1.00 . A A . 76 LEU HD23 1 1 24 37119 1 1 76 LEU HG H -5.217 -1.757 -8.060 1.00 . A A . 76 LEU HG 1 1 24 37120 1 1 76 LEU N N -3.771 -3.411 -4.557 1.00 . A A . 76 LEU N 1 1 24 37121 1 1 76 LEU O O -2.949 -2.970 -7.961 1.00 . A A . 76 LEU O 1 1 24 37122 1 1 77 ALA C C 0.039 -2.290 -6.716 1.00 . A A . 77 ALA C 1 1 24 37123 1 1 77 ALA CA C -1.117 -1.297 -6.687 1.00 . A A . 77 ALA CA 1 1 24 37124 1 1 77 ALA CB C -0.740 -0.067 -5.883 1.00 . A A . 77 ALA CB 1 1 24 37125 1 1 77 ALA H H -2.492 -1.706 -5.165 1.00 . A A . 77 ALA H 1 1 24 37126 1 1 77 ALA HA H -1.358 -0.992 -7.695 1.00 . A A . 77 ALA HA 1 1 24 37127 1 1 77 ALA HB1 H -0.482 -0.361 -4.875 1.00 . A A . 77 ALA HB1 1 1 24 37128 1 1 77 ALA HB2 H -1.576 0.617 -5.856 1.00 . A A . 77 ALA HB2 1 1 24 37129 1 1 77 ALA HB3 H 0.106 0.417 -6.344 1.00 . A A . 77 ALA HB3 1 1 24 37130 1 1 77 ALA N N -2.287 -1.904 -6.097 1.00 . A A . 77 ALA N 1 1 24 37131 1 1 77 ALA O O 0.099 -3.209 -5.902 1.00 . A A . 77 ALA O 1 1 24 37132 1 1 78 THR C C 3.313 -2.343 -7.133 1.00 . A A . 78 THR C 1 1 24 37133 1 1 78 THR CA C 2.094 -2.990 -7.773 1.00 . A A . 78 THR CA 1 1 24 37134 1 1 78 THR CB C 2.383 -3.358 -9.244 1.00 . A A . 78 THR CB 1 1 24 37135 1 1 78 THR CG2 C 1.098 -3.807 -9.927 1.00 . A A . 78 THR CG2 1 1 24 37136 1 1 78 THR H H 0.855 -1.354 -8.279 1.00 . A A . 78 THR H 1 1 24 37137 1 1 78 THR HA H 1.864 -3.901 -7.234 1.00 . A A . 78 THR HA 1 1 24 37138 1 1 78 THR HB H 3.088 -4.175 -9.263 1.00 . A A . 78 THR HB 1 1 24 37139 1 1 78 THR HG1 H 2.404 -1.449 -9.786 1.00 . A A . 78 THR HG1 1 1 24 37140 1 1 78 THR HG21 H 0.349 -3.032 -9.825 1.00 . A A . 78 THR HG21 1 1 24 37141 1 1 78 THR HG22 H 0.741 -4.714 -9.461 1.00 . A A . 78 THR HG22 1 1 24 37142 1 1 78 THR HG23 H 1.288 -3.988 -10.975 1.00 . A A . 78 THR HG23 1 1 24 37143 1 1 78 THR N N 0.949 -2.107 -7.654 1.00 . A A . 78 THR N 1 1 24 37144 1 1 78 THR O O 3.189 -1.304 -6.477 1.00 . A A . 78 THR O 1 1 24 37145 1 1 78 THR OG1 O 2.941 -2.246 -9.956 1.00 . A A . 78 THR OG1 1 1 24 37146 1 1 79 ARG C C 5.908 -1.012 -6.932 1.00 . A A . 79 ARG C 1 1 24 37147 1 1 79 ARG CA C 5.705 -2.493 -6.682 1.00 . A A . 79 ARG CA 1 1 24 37148 1 1 79 ARG CB C 6.907 -3.255 -7.225 1.00 . A A . 79 ARG CB 1 1 24 37149 1 1 79 ARG CD C 8.010 -5.465 -7.602 1.00 . A A . 79 ARG CD 1 1 24 37150 1 1 79 ARG CG C 6.739 -4.757 -7.187 1.00 . A A . 79 ARG CG 1 1 24 37151 1 1 79 ARG CZ C 8.893 -7.428 -6.440 1.00 . A A . 79 ARG CZ 1 1 24 37152 1 1 79 ARG H H 4.510 -3.749 -7.895 1.00 . A A . 79 ARG H 1 1 24 37153 1 1 79 ARG HA H 5.634 -2.667 -5.617 1.00 . A A . 79 ARG HA 1 1 24 37154 1 1 79 ARG HB2 H 7.072 -2.960 -8.251 1.00 . A A . 79 ARG HB2 1 1 24 37155 1 1 79 ARG HB3 H 7.777 -2.997 -6.641 1.00 . A A . 79 ARG HB3 1 1 24 37156 1 1 79 ARG HD2 H 7.762 -6.216 -8.337 1.00 . A A . 79 ARG HD2 1 1 24 37157 1 1 79 ARG HD3 H 8.687 -4.746 -8.035 1.00 . A A . 79 ARG HD3 1 1 24 37158 1 1 79 ARG HE H 8.966 -5.536 -5.721 1.00 . A A . 79 ARG HE 1 1 24 37159 1 1 79 ARG HG2 H 6.485 -5.057 -6.181 1.00 . A A . 79 ARG HG2 1 1 24 37160 1 1 79 ARG HG3 H 5.945 -5.037 -7.861 1.00 . A A . 79 ARG HG3 1 1 24 37161 1 1 79 ARG HH11 H 7.952 -7.791 -8.195 1.00 . A A . 79 ARG HH11 1 1 24 37162 1 1 79 ARG HH12 H 8.601 -9.193 -7.407 1.00 . A A . 79 ARG HH12 1 1 24 37163 1 1 79 ARG HH21 H 9.896 -7.415 -4.675 1.00 . A A . 79 ARG HH21 1 1 24 37164 1 1 79 ARG HH22 H 9.706 -8.978 -5.425 1.00 . A A . 79 ARG HH22 1 1 24 37165 1 1 79 ARG N N 4.477 -2.960 -7.312 1.00 . A A . 79 ARG N 1 1 24 37166 1 1 79 ARG NE N 8.668 -6.113 -6.475 1.00 . A A . 79 ARG NE 1 1 24 37167 1 1 79 ARG NH1 N 8.448 -8.196 -7.427 1.00 . A A . 79 ARG NH1 1 1 24 37168 1 1 79 ARG NH2 N 9.545 -7.980 -5.434 1.00 . A A . 79 ARG NH2 1 1 24 37169 1 1 79 ARG O O 6.056 -0.238 -5.998 1.00 . A A . 79 ARG O 1 1 24 37170 1 1 80 GLU C C 5.224 1.749 -7.931 1.00 . A A . 80 GLU C 1 1 24 37171 1 1 80 GLU CA C 6.156 0.734 -8.610 1.00 . A A . 80 GLU CA 1 1 24 37172 1 1 80 GLU CB C 6.088 0.833 -10.139 1.00 . A A . 80 GLU CB 1 1 24 37173 1 1 80 GLU CD C 4.802 0.309 -12.254 1.00 . A A . 80 GLU CD 1 1 24 37174 1 1 80 GLU CG C 4.794 0.309 -10.738 1.00 . A A . 80 GLU CG 1 1 24 37175 1 1 80 GLU H H 5.609 -1.293 -8.880 1.00 . A A . 80 GLU H 1 1 24 37176 1 1 80 GLU HA H 7.168 0.947 -8.298 1.00 . A A . 80 GLU HA 1 1 24 37177 1 1 80 GLU HB2 H 6.199 1.867 -10.425 1.00 . A A . 80 GLU HB2 1 1 24 37178 1 1 80 GLU HB3 H 6.906 0.264 -10.555 1.00 . A A . 80 GLU HB3 1 1 24 37179 1 1 80 GLU HG2 H 4.638 -0.704 -10.395 1.00 . A A . 80 GLU HG2 1 1 24 37180 1 1 80 GLU HG3 H 3.979 0.930 -10.398 1.00 . A A . 80 GLU HG3 1 1 24 37181 1 1 80 GLU N N 5.857 -0.631 -8.198 1.00 . A A . 80 GLU N 1 1 24 37182 1 1 80 GLU O O 5.661 2.822 -7.512 1.00 . A A . 80 GLU O 1 1 24 37183 1 1 80 GLU OE1 O 4.658 1.392 -12.855 1.00 . A A . 80 GLU OE1 1 1 24 37184 1 1 80 GLU OE2 O 4.945 -0.778 -12.857 1.00 . A A . 80 GLU OE2 1 1 24 37185 1 1 81 GLU C C 3.260 2.307 -5.625 1.00 . A A . 81 GLU C 1 1 24 37186 1 1 81 GLU CA C 2.981 2.234 -7.119 1.00 . A A . 81 GLU CA 1 1 24 37187 1 1 81 GLU CB C 1.582 1.672 -7.279 1.00 . A A . 81 GLU CB 1 1 24 37188 1 1 81 GLU CD C 1.581 1.103 -9.743 1.00 . A A . 81 GLU CD 1 1 24 37189 1 1 81 GLU CG C 0.937 1.877 -8.631 1.00 . A A . 81 GLU CG 1 1 24 37190 1 1 81 GLU H H 3.654 0.567 -8.222 1.00 . A A . 81 GLU H 1 1 24 37191 1 1 81 GLU HA H 3.017 3.226 -7.541 1.00 . A A . 81 GLU HA 1 1 24 37192 1 1 81 GLU HB2 H 1.618 0.611 -7.088 1.00 . A A . 81 GLU HB2 1 1 24 37193 1 1 81 GLU HB3 H 0.948 2.133 -6.535 1.00 . A A . 81 GLU HB3 1 1 24 37194 1 1 81 GLU HG2 H -0.079 1.556 -8.557 1.00 . A A . 81 GLU HG2 1 1 24 37195 1 1 81 GLU HG3 H 0.966 2.928 -8.875 1.00 . A A . 81 GLU HG3 1 1 24 37196 1 1 81 GLU N N 3.953 1.398 -7.811 1.00 . A A . 81 GLU N 1 1 24 37197 1 1 81 GLU O O 3.341 3.391 -5.052 1.00 . A A . 81 GLU O 1 1 24 37198 1 1 81 GLU OE1 O 1.604 -0.139 -9.660 1.00 . A A . 81 GLU OE1 1 1 24 37199 1 1 81 GLU OE2 O 2.027 1.730 -10.720 1.00 . A A . 81 GLU OE2 1 1 24 37200 1 1 82 GLN C C 4.875 1.722 -3.141 1.00 . A A . 82 GLN C 1 1 24 37201 1 1 82 GLN CA C 3.571 1.073 -3.553 1.00 . A A . 82 GLN CA 1 1 24 37202 1 1 82 GLN CB C 3.504 -0.369 -3.063 1.00 . A A . 82 GLN CB 1 1 24 37203 1 1 82 GLN CD C 1.916 -2.097 -2.163 1.00 . A A . 82 GLN CD 1 1 24 37204 1 1 82 GLN CG C 2.107 -0.953 -3.129 1.00 . A A . 82 GLN CG 1 1 24 37205 1 1 82 GLN H H 3.368 0.309 -5.521 1.00 . A A . 82 GLN H 1 1 24 37206 1 1 82 GLN HA H 2.761 1.628 -3.101 1.00 . A A . 82 GLN HA 1 1 24 37207 1 1 82 GLN HB2 H 4.157 -0.978 -3.672 1.00 . A A . 82 GLN HB2 1 1 24 37208 1 1 82 GLN HB3 H 3.839 -0.406 -2.038 1.00 . A A . 82 GLN HB3 1 1 24 37209 1 1 82 GLN HE21 H 2.293 -3.421 -3.588 1.00 . A A . 82 GLN HE21 1 1 24 37210 1 1 82 GLN HE22 H 1.945 -4.073 -2.027 1.00 . A A . 82 GLN HE22 1 1 24 37211 1 1 82 GLN HG2 H 1.390 -0.178 -2.895 1.00 . A A . 82 GLN HG2 1 1 24 37212 1 1 82 GLN HG3 H 1.928 -1.314 -4.132 1.00 . A A . 82 GLN HG3 1 1 24 37213 1 1 82 GLN N N 3.394 1.143 -4.998 1.00 . A A . 82 GLN N 1 1 24 37214 1 1 82 GLN NE2 N 2.069 -3.320 -2.640 1.00 . A A . 82 GLN NE2 1 1 24 37215 1 1 82 GLN O O 4.979 2.300 -2.061 1.00 . A A . 82 GLN O 1 1 24 37216 1 1 82 GLN OE1 O 1.600 -1.880 -0.999 1.00 . A A . 82 GLN OE1 1 1 24 37217 1 1 83 ILE C C 6.846 3.838 -3.755 1.00 . A A . 83 ILE C 1 1 24 37218 1 1 83 ILE CA C 7.104 2.341 -3.844 1.00 . A A . 83 ILE CA 1 1 24 37219 1 1 83 ILE CB C 8.065 2.052 -5.018 1.00 . A A . 83 ILE CB 1 1 24 37220 1 1 83 ILE CD1 C 9.135 0.072 -6.204 1.00 . A A . 83 ILE CD1 1 1 24 37221 1 1 83 ILE CG1 C 8.659 0.650 -4.887 1.00 . A A . 83 ILE CG1 1 1 24 37222 1 1 83 ILE CG2 C 9.167 3.101 -5.098 1.00 . A A . 83 ILE CG2 1 1 24 37223 1 1 83 ILE H H 5.733 1.068 -4.815 1.00 . A A . 83 ILE H 1 1 24 37224 1 1 83 ILE HA H 7.561 2.000 -2.927 1.00 . A A . 83 ILE HA 1 1 24 37225 1 1 83 ILE HB H 7.493 2.102 -5.932 1.00 . A A . 83 ILE HB 1 1 24 37226 1 1 83 ILE HD11 H 8.302 0.003 -6.889 1.00 . A A . 83 ILE HD11 1 1 24 37227 1 1 83 ILE HD12 H 9.545 -0.913 -6.036 1.00 . A A . 83 ILE HD12 1 1 24 37228 1 1 83 ILE HD13 H 9.895 0.712 -6.626 1.00 . A A . 83 ILE HD13 1 1 24 37229 1 1 83 ILE HG12 H 9.510 0.689 -4.222 1.00 . A A . 83 ILE HG12 1 1 24 37230 1 1 83 ILE HG13 H 7.917 -0.016 -4.471 1.00 . A A . 83 ILE HG13 1 1 24 37231 1 1 83 ILE HG21 H 9.944 2.756 -5.763 1.00 . A A . 83 ILE HG21 1 1 24 37232 1 1 83 ILE HG22 H 9.577 3.274 -4.118 1.00 . A A . 83 ILE HG22 1 1 24 37233 1 1 83 ILE HG23 H 8.753 4.022 -5.479 1.00 . A A . 83 ILE HG23 1 1 24 37234 1 1 83 ILE N N 5.853 1.639 -4.024 1.00 . A A . 83 ILE N 1 1 24 37235 1 1 83 ILE O O 7.311 4.490 -2.838 1.00 . A A . 83 ILE O 1 1 24 37236 1 1 84 ALA C C 5.025 6.278 -3.522 1.00 . A A . 84 ALA C 1 1 24 37237 1 1 84 ALA CA C 5.762 5.775 -4.767 1.00 . A A . 84 ALA CA 1 1 24 37238 1 1 84 ALA CB C 4.947 6.062 -6.019 1.00 . A A . 84 ALA CB 1 1 24 37239 1 1 84 ALA H H 5.660 3.744 -5.351 1.00 . A A . 84 ALA H 1 1 24 37240 1 1 84 ALA HA H 6.700 6.302 -4.853 1.00 . A A . 84 ALA HA 1 1 24 37241 1 1 84 ALA HB1 H 4.812 7.128 -6.126 1.00 . A A . 84 ALA HB1 1 1 24 37242 1 1 84 ALA HB2 H 3.982 5.582 -5.938 1.00 . A A . 84 ALA HB2 1 1 24 37243 1 1 84 ALA HB3 H 5.467 5.674 -6.884 1.00 . A A . 84 ALA HB3 1 1 24 37244 1 1 84 ALA N N 6.057 4.348 -4.690 1.00 . A A . 84 ALA N 1 1 24 37245 1 1 84 ALA O O 5.327 7.351 -2.991 1.00 . A A . 84 ALA O 1 1 24 37246 1 1 85 VAL C C 4.112 5.855 -0.624 1.00 . A A . 85 VAL C 1 1 24 37247 1 1 85 VAL CA C 3.276 5.919 -1.895 1.00 . A A . 85 VAL CA 1 1 24 37248 1 1 85 VAL CB C 2.056 5.017 -1.711 1.00 . A A . 85 VAL CB 1 1 24 37249 1 1 85 VAL CG1 C 1.146 5.566 -0.622 1.00 . A A . 85 VAL CG1 1 1 24 37250 1 1 85 VAL CG2 C 1.304 4.855 -3.020 1.00 . A A . 85 VAL CG2 1 1 24 37251 1 1 85 VAL H H 3.839 4.673 -3.516 1.00 . A A . 85 VAL H 1 1 24 37252 1 1 85 VAL HA H 2.936 6.932 -2.047 1.00 . A A . 85 VAL HA 1 1 24 37253 1 1 85 VAL HB H 2.415 4.046 -1.401 1.00 . A A . 85 VAL HB 1 1 24 37254 1 1 85 VAL HG11 H 0.795 6.548 -0.907 1.00 . A A . 85 VAL HG11 1 1 24 37255 1 1 85 VAL HG12 H 1.699 5.636 0.304 1.00 . A A . 85 VAL HG12 1 1 24 37256 1 1 85 VAL HG13 H 0.303 4.906 -0.490 1.00 . A A . 85 VAL HG13 1 1 24 37257 1 1 85 VAL HG21 H 0.984 5.823 -3.375 1.00 . A A . 85 VAL HG21 1 1 24 37258 1 1 85 VAL HG22 H 0.440 4.224 -2.863 1.00 . A A . 85 VAL HG22 1 1 24 37259 1 1 85 VAL HG23 H 1.953 4.398 -3.754 1.00 . A A . 85 VAL HG23 1 1 24 37260 1 1 85 VAL N N 4.051 5.516 -3.060 1.00 . A A . 85 VAL N 1 1 24 37261 1 1 85 VAL O O 4.177 6.822 0.137 1.00 . A A . 85 VAL O 1 1 24 37262 1 1 86 ALA C C 6.800 5.446 0.720 1.00 . A A . 86 ALA C 1 1 24 37263 1 1 86 ALA CA C 5.604 4.517 0.747 1.00 . A A . 86 ALA CA 1 1 24 37264 1 1 86 ALA CB C 6.050 3.067 0.830 1.00 . A A . 86 ALA CB 1 1 24 37265 1 1 86 ALA H H 4.708 4.000 -1.078 1.00 . A A . 86 ALA H 1 1 24 37266 1 1 86 ALA HA H 5.007 4.738 1.620 1.00 . A A . 86 ALA HA 1 1 24 37267 1 1 86 ALA HB1 H 6.643 2.822 -0.038 1.00 . A A . 86 ALA HB1 1 1 24 37268 1 1 86 ALA HB2 H 5.182 2.424 0.866 1.00 . A A . 86 ALA HB2 1 1 24 37269 1 1 86 ALA HB3 H 6.641 2.924 1.723 1.00 . A A . 86 ALA HB3 1 1 24 37270 1 1 86 ALA N N 4.779 4.723 -0.423 1.00 . A A . 86 ALA N 1 1 24 37271 1 1 86 ALA O O 7.297 5.871 1.766 1.00 . A A . 86 ALA O 1 1 24 37272 1 1 87 GLU C C 8.127 8.020 -0.120 1.00 . A A . 87 GLU C 1 1 24 37273 1 1 87 GLU CA C 8.450 6.616 -0.605 1.00 . A A . 87 GLU CA 1 1 24 37274 1 1 87 GLU CB C 9.039 6.650 -2.030 1.00 . A A . 87 GLU CB 1 1 24 37275 1 1 87 GLU CD C 8.987 7.779 -4.292 1.00 . A A . 87 GLU CD 1 1 24 37276 1 1 87 GLU CG C 8.230 7.456 -3.020 1.00 . A A . 87 GLU CG 1 1 24 37277 1 1 87 GLU H H 6.801 5.432 -1.286 1.00 . A A . 87 GLU H 1 1 24 37278 1 1 87 GLU HA H 9.197 6.204 0.059 1.00 . A A . 87 GLU HA 1 1 24 37279 1 1 87 GLU HB2 H 10.033 7.066 -1.989 1.00 . A A . 87 GLU HB2 1 1 24 37280 1 1 87 GLU HB3 H 9.099 5.633 -2.401 1.00 . A A . 87 GLU HB3 1 1 24 37281 1 1 87 GLU HG2 H 7.358 6.879 -3.279 1.00 . A A . 87 GLU HG2 1 1 24 37282 1 1 87 GLU HG3 H 7.926 8.379 -2.549 1.00 . A A . 87 GLU HG3 1 1 24 37283 1 1 87 GLU N N 7.269 5.768 -0.480 1.00 . A A . 87 GLU N 1 1 24 37284 1 1 87 GLU O O 8.986 8.685 0.432 1.00 . A A . 87 GLU O 1 1 24 37285 1 1 87 GLU OE1 O 9.675 8.824 -4.328 1.00 . A A . 87 GLU OE1 1 1 24 37286 1 1 87 GLU OE2 O 8.884 7.010 -5.269 1.00 . A A . 87 GLU OE2 1 1 24 37287 1 1 88 VAL C C 6.574 9.656 1.796 1.00 . A A . 88 VAL C 1 1 24 37288 1 1 88 VAL CA C 6.467 9.736 0.284 1.00 . A A . 88 VAL CA 1 1 24 37289 1 1 88 VAL CB C 5.015 10.115 -0.076 1.00 . A A . 88 VAL CB 1 1 24 37290 1 1 88 VAL CG1 C 4.600 11.386 0.659 1.00 . A A . 88 VAL CG1 1 1 24 37291 1 1 88 VAL CG2 C 4.863 10.291 -1.578 1.00 . A A . 88 VAL CG2 1 1 24 37292 1 1 88 VAL H H 6.247 7.939 -0.835 1.00 . A A . 88 VAL H 1 1 24 37293 1 1 88 VAL HA H 7.130 10.511 -0.077 1.00 . A A . 88 VAL HA 1 1 24 37294 1 1 88 VAL HB H 4.361 9.313 0.245 1.00 . A A . 88 VAL HB 1 1 24 37295 1 1 88 VAL HG11 H 3.571 11.615 0.430 1.00 . A A . 88 VAL HG11 1 1 24 37296 1 1 88 VAL HG12 H 5.230 12.205 0.346 1.00 . A A . 88 VAL HG12 1 1 24 37297 1 1 88 VAL HG13 H 4.709 11.238 1.729 1.00 . A A . 88 VAL HG13 1 1 24 37298 1 1 88 VAL HG21 H 5.500 11.097 -1.912 1.00 . A A . 88 VAL HG21 1 1 24 37299 1 1 88 VAL HG22 H 3.835 10.524 -1.810 1.00 . A A . 88 VAL HG22 1 1 24 37300 1 1 88 VAL HG23 H 5.146 9.377 -2.080 1.00 . A A . 88 VAL HG23 1 1 24 37301 1 1 88 VAL N N 6.885 8.466 -0.299 1.00 . A A . 88 VAL N 1 1 24 37302 1 1 88 VAL O O 7.128 10.538 2.446 1.00 . A A . 88 VAL O 1 1 24 37303 1 1 89 THR C C 7.461 8.333 4.338 1.00 . A A . 89 THR C 1 1 24 37304 1 1 89 THR CA C 6.048 8.361 3.769 1.00 . A A . 89 THR CA 1 1 24 37305 1 1 89 THR CB C 5.365 7.041 4.109 1.00 . A A . 89 THR CB 1 1 24 37306 1 1 89 THR CG2 C 4.383 7.247 5.230 1.00 . A A . 89 THR CG2 1 1 24 37307 1 1 89 THR H H 5.671 7.878 1.757 1.00 . A A . 89 THR H 1 1 24 37308 1 1 89 THR HA H 5.490 9.163 4.228 1.00 . A A . 89 THR HA 1 1 24 37309 1 1 89 THR HB H 6.116 6.335 4.432 1.00 . A A . 89 THR HB 1 1 24 37310 1 1 89 THR HG1 H 3.829 6.950 2.857 1.00 . A A . 89 THR HG1 1 1 24 37311 1 1 89 THR HG21 H 3.948 6.301 5.509 1.00 . A A . 89 THR HG21 1 1 24 37312 1 1 89 THR HG22 H 3.607 7.923 4.904 1.00 . A A . 89 THR HG22 1 1 24 37313 1 1 89 THR HG23 H 4.900 7.673 6.076 1.00 . A A . 89 THR HG23 1 1 24 37314 1 1 89 THR N N 6.060 8.569 2.341 1.00 . A A . 89 THR N 1 1 24 37315 1 1 89 THR O O 7.745 8.962 5.363 1.00 . A A . 89 THR O 1 1 24 37316 1 1 89 THR OG1 O 4.694 6.521 2.959 1.00 . A A . 89 THR OG1 1 1 24 37317 1 1 90 ARG C C 10.425 8.769 4.193 1.00 . A A . 90 ARG C 1 1 24 37318 1 1 90 ARG CA C 9.713 7.425 4.108 1.00 . A A . 90 ARG CA 1 1 24 37319 1 1 90 ARG CB C 10.460 6.442 3.191 1.00 . A A . 90 ARG CB 1 1 24 37320 1 1 90 ARG CD C 12.318 7.499 1.847 1.00 . A A . 90 ARG CD 1 1 24 37321 1 1 90 ARG CG C 10.880 7.000 1.839 1.00 . A A . 90 ARG CG 1 1 24 37322 1 1 90 ARG CZ C 13.793 8.548 0.165 1.00 . A A . 90 ARG CZ 1 1 24 37323 1 1 90 ARG H H 8.046 7.162 2.826 1.00 . A A . 90 ARG H 1 1 24 37324 1 1 90 ARG HA H 9.673 7.004 5.103 1.00 . A A . 90 ARG HA 1 1 24 37325 1 1 90 ARG HB2 H 11.347 6.100 3.699 1.00 . A A . 90 ARG HB2 1 1 24 37326 1 1 90 ARG HB3 H 9.815 5.590 3.010 1.00 . A A . 90 ARG HB3 1 1 24 37327 1 1 90 ARG HD2 H 12.352 8.453 2.352 1.00 . A A . 90 ARG HD2 1 1 24 37328 1 1 90 ARG HD3 H 12.927 6.786 2.384 1.00 . A A . 90 ARG HD3 1 1 24 37329 1 1 90 ARG HE H 12.515 7.057 -0.204 1.00 . A A . 90 ARG HE 1 1 24 37330 1 1 90 ARG HG2 H 10.779 6.229 1.092 1.00 . A A . 90 ARG HG2 1 1 24 37331 1 1 90 ARG HG3 H 10.225 7.830 1.597 1.00 . A A . 90 ARG HG3 1 1 24 37332 1 1 90 ARG HH11 H 13.912 9.361 2.019 1.00 . A A . 90 ARG HH11 1 1 24 37333 1 1 90 ARG HH12 H 14.968 10.065 0.827 1.00 . A A . 90 ARG HH12 1 1 24 37334 1 1 90 ARG HH21 H 13.914 7.934 -1.773 1.00 . A A . 90 ARG HH21 1 1 24 37335 1 1 90 ARG HH22 H 14.970 9.249 -1.328 1.00 . A A . 90 ARG HH22 1 1 24 37336 1 1 90 ARG N N 8.338 7.604 3.661 1.00 . A A . 90 ARG N 1 1 24 37337 1 1 90 ARG NE N 12.856 7.661 0.494 1.00 . A A . 90 ARG NE 1 1 24 37338 1 1 90 ARG NH1 N 14.261 9.391 1.075 1.00 . A A . 90 ARG NH1 1 1 24 37339 1 1 90 ARG NH2 N 14.264 8.586 -1.074 1.00 . A A . 90 ARG NH2 1 1 24 37340 1 1 90 ARG O O 11.263 8.970 5.064 1.00 . A A . 90 ARG O 1 1 24 37341 1 1 91 LEU C C 10.516 11.753 4.525 1.00 . A A . 91 LEU C 1 1 24 37342 1 1 91 LEU CA C 10.706 11.003 3.228 1.00 . A A . 91 LEU CA 1 1 24 37343 1 1 91 LEU CB C 10.100 11.882 2.128 1.00 . A A . 91 LEU CB 1 1 24 37344 1 1 91 LEU CD1 C 9.234 12.207 -0.185 1.00 . A A . 91 LEU CD1 1 1 24 37345 1 1 91 LEU CD2 C 11.322 10.890 0.183 1.00 . A A . 91 LEU CD2 1 1 24 37346 1 1 91 LEU CG C 9.961 11.257 0.751 1.00 . A A . 91 LEU CG 1 1 24 37347 1 1 91 LEU H H 9.289 9.484 2.715 1.00 . A A . 91 LEU H 1 1 24 37348 1 1 91 LEU HA H 11.759 10.858 3.042 1.00 . A A . 91 LEU HA 1 1 24 37349 1 1 91 LEU HB2 H 9.118 12.190 2.454 1.00 . A A . 91 LEU HB2 1 1 24 37350 1 1 91 LEU HB3 H 10.716 12.767 2.033 1.00 . A A . 91 LEU HB3 1 1 24 37351 1 1 91 LEU HD11 H 9.142 11.750 -1.161 1.00 . A A . 91 LEU HD11 1 1 24 37352 1 1 91 LEU HD12 H 9.792 13.126 -0.269 1.00 . A A . 91 LEU HD12 1 1 24 37353 1 1 91 LEU HD13 H 8.249 12.418 0.208 1.00 . A A . 91 LEU HD13 1 1 24 37354 1 1 91 LEU HD21 H 11.939 11.773 0.129 1.00 . A A . 91 LEU HD21 1 1 24 37355 1 1 91 LEU HD22 H 11.197 10.477 -0.806 1.00 . A A . 91 LEU HD22 1 1 24 37356 1 1 91 LEU HD23 H 11.795 10.158 0.822 1.00 . A A . 91 LEU HD23 1 1 24 37357 1 1 91 LEU HG H 9.369 10.354 0.836 1.00 . A A . 91 LEU HG 1 1 24 37358 1 1 91 LEU N N 10.052 9.686 3.306 1.00 . A A . 91 LEU N 1 1 24 37359 1 1 91 LEU O O 11.435 12.364 5.069 1.00 . A A . 91 LEU O 1 1 24 37360 1 1 92 ARG C C 9.367 12.020 7.410 1.00 . A A . 92 ARG C 1 1 24 37361 1 1 92 ARG CA C 8.835 12.517 6.091 1.00 . A A . 92 ARG CA 1 1 24 37362 1 1 92 ARG CB C 7.314 12.500 6.132 1.00 . A A . 92 ARG CB 1 1 24 37363 1 1 92 ARG CD C 5.257 11.956 4.830 1.00 . A A . 92 ARG CD 1 1 24 37364 1 1 92 ARG CG C 6.672 12.485 4.757 1.00 . A A . 92 ARG CG 1 1 24 37365 1 1 92 ARG CZ C 3.959 10.530 6.375 1.00 . A A . 92 ARG CZ 1 1 24 37366 1 1 92 ARG H H 8.698 10.981 4.656 1.00 . A A . 92 ARG H 1 1 24 37367 1 1 92 ARG HA H 9.173 13.516 5.915 1.00 . A A . 92 ARG HA 1 1 24 37368 1 1 92 ARG HB2 H 6.989 11.621 6.668 1.00 . A A . 92 ARG HB2 1 1 24 37369 1 1 92 ARG HB3 H 6.971 13.379 6.656 1.00 . A A . 92 ARG HB3 1 1 24 37370 1 1 92 ARG HD2 H 4.593 12.768 5.076 1.00 . A A . 92 ARG HD2 1 1 24 37371 1 1 92 ARG HD3 H 4.993 11.545 3.866 1.00 . A A . 92 ARG HD3 1 1 24 37372 1 1 92 ARG HE H 5.963 10.494 6.167 1.00 . A A . 92 ARG HE 1 1 24 37373 1 1 92 ARG HG2 H 6.651 13.491 4.367 1.00 . A A . 92 ARG HG2 1 1 24 37374 1 1 92 ARG HG3 H 7.252 11.852 4.102 1.00 . A A . 92 ARG HG3 1 1 24 37375 1 1 92 ARG HH11 H 2.833 11.678 5.129 1.00 . A A . 92 ARG HH11 1 1 24 37376 1 1 92 ARG HH12 H 1.935 10.749 6.300 1.00 . A A . 92 ARG HH12 1 1 24 37377 1 1 92 ARG HH21 H 4.773 9.266 7.739 1.00 . A A . 92 ARG HH21 1 1 24 37378 1 1 92 ARG HH22 H 3.039 9.366 7.767 1.00 . A A . 92 ARG HH22 1 1 24 37379 1 1 92 ARG N N 9.298 11.666 5.016 1.00 . A A . 92 ARG N 1 1 24 37380 1 1 92 ARG NE N 5.128 10.907 5.842 1.00 . A A . 92 ARG NE 1 1 24 37381 1 1 92 ARG NH1 N 2.821 11.021 5.893 1.00 . A A . 92 ARG NH1 1 1 24 37382 1 1 92 ARG NH2 N 3.926 9.651 7.371 1.00 . A A . 92 ARG NH2 1 1 24 37383 1 1 92 ARG O O 9.861 12.783 8.238 1.00 . A A . 92 ARG O 1 1 24 37384 1 1 93 GLN C C 10.927 9.487 8.955 1.00 . A A . 93 GLN C 1 1 24 37385 1 1 93 GLN CA C 9.538 10.121 8.872 1.00 . A A . 93 GLN CA 1 1 24 37386 1 1 93 GLN CB C 8.457 9.098 9.180 1.00 . A A . 93 GLN CB 1 1 24 37387 1 1 93 GLN CD C 7.130 7.231 8.167 1.00 . A A . 93 GLN CD 1 1 24 37388 1 1 93 GLN CG C 8.472 7.912 8.242 1.00 . A A . 93 GLN CG 1 1 24 37389 1 1 93 GLN H H 8.996 10.154 6.831 1.00 . A A . 93 GLN H 1 1 24 37390 1 1 93 GLN HA H 9.478 10.909 9.596 1.00 . A A . 93 GLN HA 1 1 24 37391 1 1 93 GLN HB2 H 8.588 8.741 10.190 1.00 . A A . 93 GLN HB2 1 1 24 37392 1 1 93 GLN HB3 H 7.493 9.581 9.094 1.00 . A A . 93 GLN HB3 1 1 24 37393 1 1 93 GLN HE21 H 7.470 6.751 6.274 1.00 . A A . 93 GLN HE21 1 1 24 37394 1 1 93 GLN HE22 H 5.954 6.231 6.930 1.00 . A A . 93 GLN HE22 1 1 24 37395 1 1 93 GLN HG2 H 8.743 8.251 7.253 1.00 . A A . 93 GLN HG2 1 1 24 37396 1 1 93 GLN HG3 H 9.202 7.199 8.593 1.00 . A A . 93 GLN HG3 1 1 24 37397 1 1 93 GLN N N 9.270 10.718 7.585 1.00 . A A . 93 GLN N 1 1 24 37398 1 1 93 GLN NE2 N 6.821 6.683 7.011 1.00 . A A . 93 GLN NE2 1 1 24 37399 1 1 93 GLN O O 11.489 9.363 10.040 1.00 . A A . 93 GLN O 1 1 24 37400 1 1 93 GLN OE1 O 6.372 7.218 9.129 1.00 . A A . 93 GLN OE1 1 1 24 37401 1 1 94 GLY C C 12.888 7.075 8.081 1.00 . A A . 94 GLY C 1 1 24 37402 1 1 94 GLY CA C 12.828 8.552 7.783 1.00 . A A . 94 GLY CA 1 1 24 37403 1 1 94 GLY H H 10.935 9.074 6.989 1.00 . A A . 94 GLY H 1 1 24 37404 1 1 94 GLY HA2 H 13.246 8.724 6.801 1.00 . A A . 94 GLY HA2 1 1 24 37405 1 1 94 GLY HA3 H 13.420 9.080 8.514 1.00 . A A . 94 GLY HA3 1 1 24 37406 1 1 94 GLY N N 11.468 9.063 7.814 1.00 . A A . 94 GLY N 1 1 24 37407 1 1 94 GLY O O 13.782 6.613 8.788 1.00 . A A . 94 GLY O 1 1 24 37408 1 1 95 TRP C C 11.565 4.568 9.180 1.00 . A A . 95 TRP C 1 1 24 37409 1 1 95 TRP CA C 11.825 4.887 7.715 1.00 . A A . 95 TRP CA 1 1 24 37410 1 1 95 TRP CB C 13.088 4.171 7.212 1.00 . A A . 95 TRP CB 1 1 24 37411 1 1 95 TRP CD1 C 14.289 5.747 5.608 1.00 . A A . 95 TRP CD1 1 1 24 37412 1 1 95 TRP CD2 C 13.248 4.048 4.607 1.00 . A A . 95 TRP CD2 1 1 24 37413 1 1 95 TRP CE2 C 13.866 4.838 3.623 1.00 . A A . 95 TRP CE2 1 1 24 37414 1 1 95 TRP CE3 C 12.532 2.920 4.213 1.00 . A A . 95 TRP CE3 1 1 24 37415 1 1 95 TRP CG C 13.534 4.648 5.868 1.00 . A A . 95 TRP CG 1 1 24 37416 1 1 95 TRP CH2 C 13.080 3.429 1.912 1.00 . A A . 95 TRP CH2 1 1 24 37417 1 1 95 TRP CZ2 C 13.787 4.537 2.269 1.00 . A A . 95 TRP CZ2 1 1 24 37418 1 1 95 TRP CZ3 C 12.457 2.622 2.870 1.00 . A A . 95 TRP CZ3 1 1 24 37419 1 1 95 TRP H H 11.247 6.779 6.983 1.00 . A A . 95 TRP H 1 1 24 37420 1 1 95 TRP HA H 10.980 4.546 7.138 1.00 . A A . 95 TRP HA 1 1 24 37421 1 1 95 TRP HB2 H 13.895 4.328 7.911 1.00 . A A . 95 TRP HB2 1 1 24 37422 1 1 95 TRP HB3 H 12.886 3.109 7.130 1.00 . A A . 95 TRP HB3 1 1 24 37423 1 1 95 TRP HD1 H 14.657 6.421 6.367 1.00 . A A . 95 TRP HD1 1 1 24 37424 1 1 95 TRP HE1 H 15.013 6.593 3.831 1.00 . A A . 95 TRP HE1 1 1 24 37425 1 1 95 TRP HE3 H 12.044 2.286 4.939 1.00 . A A . 95 TRP HE3 1 1 24 37426 1 1 95 TRP HH2 H 12.991 3.156 0.871 1.00 . A A . 95 TRP HH2 1 1 24 37427 1 1 95 TRP HZ2 H 14.263 5.149 1.517 1.00 . A A . 95 TRP HZ2 1 1 24 37428 1 1 95 TRP HZ3 H 11.904 1.753 2.544 1.00 . A A . 95 TRP HZ3 1 1 24 37429 1 1 95 TRP N N 11.919 6.335 7.532 1.00 . A A . 95 TRP N 1 1 24 37430 1 1 95 TRP NE1 N 14.492 5.872 4.265 1.00 . A A . 95 TRP NE1 1 1 24 37431 1 1 95 TRP O O 11.791 3.462 9.640 1.00 . A A . 95 TRP O 1 1 24 37432 1 1 96 GLY C C 9.501 4.493 11.453 1.00 . A A . 96 GLY C 1 1 24 37433 1 1 96 GLY CA C 10.712 5.395 11.290 1.00 . A A . 96 GLY CA 1 1 24 37434 1 1 96 GLY H H 11.063 6.464 9.495 1.00 . A A . 96 GLY H 1 1 24 37435 1 1 96 GLY HA2 H 11.542 4.962 11.829 1.00 . A A . 96 GLY HA2 1 1 24 37436 1 1 96 GLY HA3 H 10.485 6.360 11.717 1.00 . A A . 96 GLY HA3 1 1 24 37437 1 1 96 GLY N N 11.099 5.575 9.901 1.00 . A A . 96 GLY N 1 1 24 37438 1 1 96 GLY O O 9.360 3.813 12.468 1.00 . A A . 96 GLY O 1 1 24 37439 1 1 97 ALA C C 7.779 2.219 10.066 1.00 . A A . 97 ALA C 1 1 24 37440 1 1 97 ALA CA C 7.436 3.635 10.501 1.00 . A A . 97 ALA CA 1 1 24 37441 1 1 97 ALA CB C 6.327 4.195 9.627 1.00 . A A . 97 ALA CB 1 1 24 37442 1 1 97 ALA H H 8.767 5.067 9.686 1.00 . A A . 97 ALA H 1 1 24 37443 1 1 97 ALA HA H 7.081 3.608 11.521 1.00 . A A . 97 ALA HA 1 1 24 37444 1 1 97 ALA HB1 H 5.444 3.583 9.729 1.00 . A A . 97 ALA HB1 1 1 24 37445 1 1 97 ALA HB2 H 6.647 4.197 8.595 1.00 . A A . 97 ALA HB2 1 1 24 37446 1 1 97 ALA HB3 H 6.102 5.205 9.936 1.00 . A A . 97 ALA HB3 1 1 24 37447 1 1 97 ALA N N 8.620 4.487 10.458 1.00 . A A . 97 ALA N 1 1 24 37448 1 1 97 ALA O O 7.063 1.271 10.382 1.00 . A A . 97 ALA O 1 1 24 37449 1 1 98 TRP C C 10.456 0.324 9.822 1.00 . A A . 98 TRP C 1 1 24 37450 1 1 98 TRP CA C 9.346 0.791 8.900 1.00 . A A . 98 TRP CA 1 1 24 37451 1 1 98 TRP CB C 9.836 0.866 7.458 1.00 . A A . 98 TRP CB 1 1 24 37452 1 1 98 TRP CD1 C 7.946 0.047 5.955 1.00 . A A . 98 TRP CD1 1 1 24 37453 1 1 98 TRP CD2 C 8.254 2.269 5.905 1.00 . A A . 98 TRP CD2 1 1 24 37454 1 1 98 TRP CE2 C 7.185 1.943 5.042 1.00 . A A . 98 TRP CE2 1 1 24 37455 1 1 98 TRP CE3 C 8.630 3.615 6.034 1.00 . A A . 98 TRP CE3 1 1 24 37456 1 1 98 TRP CG C 8.722 1.040 6.479 1.00 . A A . 98 TRP CG 1 1 24 37457 1 1 98 TRP CH2 C 6.889 4.212 4.462 1.00 . A A . 98 TRP CH2 1 1 24 37458 1 1 98 TRP CZ2 C 6.494 2.911 4.313 1.00 . A A . 98 TRP CZ2 1 1 24 37459 1 1 98 TRP CZ3 C 7.944 4.565 5.313 1.00 . A A . 98 TRP CZ3 1 1 24 37460 1 1 98 TRP H H 9.397 2.880 9.110 1.00 . A A . 98 TRP H 1 1 24 37461 1 1 98 TRP HA H 8.521 0.097 8.958 1.00 . A A . 98 TRP HA 1 1 24 37462 1 1 98 TRP HB2 H 10.508 1.704 7.354 1.00 . A A . 98 TRP HB2 1 1 24 37463 1 1 98 TRP HB3 H 10.362 -0.046 7.214 1.00 . A A . 98 TRP HB3 1 1 24 37464 1 1 98 TRP HD1 H 8.061 -1.006 6.195 1.00 . A A . 98 TRP HD1 1 1 24 37465 1 1 98 TRP HE1 H 6.344 0.068 4.595 1.00 . A A . 98 TRP HE1 1 1 24 37466 1 1 98 TRP HE3 H 9.441 3.920 6.685 1.00 . A A . 98 TRP HE3 1 1 24 37467 1 1 98 TRP HH2 H 6.382 4.994 3.917 1.00 . A A . 98 TRP HH2 1 1 24 37468 1 1 98 TRP HZ2 H 5.680 2.659 3.642 1.00 . A A . 98 TRP HZ2 1 1 24 37469 1 1 98 TRP HZ3 H 8.226 5.606 5.400 1.00 . A A . 98 TRP HZ3 1 1 24 37470 1 1 98 TRP N N 8.876 2.087 9.338 1.00 . A A . 98 TRP N 1 1 24 37471 1 1 98 TRP NE1 N 7.017 0.581 5.092 1.00 . A A . 98 TRP NE1 1 1 24 37472 1 1 98 TRP O O 11.547 0.875 9.817 1.00 . A A . 98 TRP O 1 1 24 37473 1 1 99 PRO C C 12.383 -1.787 11.118 1.00 . A A . 99 PRO C 1 1 24 37474 1 1 99 PRO CA C 11.079 -1.194 11.669 1.00 . A A . 99 PRO CA 1 1 24 37475 1 1 99 PRO CB C 10.251 -2.282 12.368 1.00 . A A . 99 PRO CB 1 1 24 37476 1 1 99 PRO CD C 8.872 -1.389 10.677 1.00 . A A . 99 PRO CD 1 1 24 37477 1 1 99 PRO CG C 8.846 -1.918 12.076 1.00 . A A . 99 PRO CG 1 1 24 37478 1 1 99 PRO HA H 11.311 -0.417 12.376 1.00 . A A . 99 PRO HA 1 1 24 37479 1 1 99 PRO HB2 H 10.501 -3.248 11.956 1.00 . A A . 99 PRO HB2 1 1 24 37480 1 1 99 PRO HB3 H 10.451 -2.269 13.428 1.00 . A A . 99 PRO HB3 1 1 24 37481 1 1 99 PRO HD2 H 8.846 -2.197 9.960 1.00 . A A . 99 PRO HD2 1 1 24 37482 1 1 99 PRO HD3 H 8.057 -0.700 10.511 1.00 . A A . 99 PRO HD3 1 1 24 37483 1 1 99 PRO HG2 H 8.209 -2.790 12.142 1.00 . A A . 99 PRO HG2 1 1 24 37484 1 1 99 PRO HG3 H 8.520 -1.150 12.760 1.00 . A A . 99 PRO HG3 1 1 24 37485 1 1 99 PRO N N 10.162 -0.689 10.640 1.00 . A A . 99 PRO N 1 1 24 37486 1 1 99 PRO O O 12.970 -1.268 10.171 1.00 . A A . 99 PRO O 1 1 24 37487 1 1 100 VAL C C 14.231 -3.802 9.883 1.00 . A A . 100 VAL C 1 1 24 37488 1 1 100 VAL CA C 14.107 -3.510 11.383 1.00 . A A . 100 VAL CA 1 1 24 37489 1 1 100 VAL CB C 14.297 -4.819 12.187 1.00 . A A . 100 VAL CB 1 1 24 37490 1 1 100 VAL CG1 C 15.665 -5.426 11.933 1.00 . A A . 100 VAL CG1 1 1 24 37491 1 1 100 VAL CG2 C 14.097 -4.566 13.673 1.00 . A A . 100 VAL CG2 1 1 24 37492 1 1 100 VAL H H 12.264 -3.306 12.405 1.00 . A A . 100 VAL H 1 1 24 37493 1 1 100 VAL HA H 14.885 -2.822 11.671 1.00 . A A . 100 VAL HA 1 1 24 37494 1 1 100 VAL HB H 13.547 -5.528 11.864 1.00 . A A . 100 VAL HB 1 1 24 37495 1 1 100 VAL HG11 H 16.431 -4.724 12.233 1.00 . A A . 100 VAL HG11 1 1 24 37496 1 1 100 VAL HG12 H 15.772 -5.645 10.882 1.00 . A A . 100 VAL HG12 1 1 24 37497 1 1 100 VAL HG13 H 15.768 -6.336 12.504 1.00 . A A . 100 VAL HG13 1 1 24 37498 1 1 100 VAL HG21 H 14.788 -3.805 14.003 1.00 . A A . 100 VAL HG21 1 1 24 37499 1 1 100 VAL HG22 H 14.277 -5.479 14.222 1.00 . A A . 100 VAL HG22 1 1 24 37500 1 1 100 VAL HG23 H 13.085 -4.233 13.849 1.00 . A A . 100 VAL HG23 1 1 24 37501 1 1 100 VAL N N 12.818 -2.895 11.710 1.00 . A A . 100 VAL N 1 1 24 37502 1 1 100 VAL O O 15.335 -3.853 9.332 1.00 . A A . 100 VAL O 1 1 24 37503 1 1 101 CYS C C 13.676 -3.087 6.980 1.00 . A A . 101 CYS C 1 1 24 37504 1 1 101 CYS CA C 13.063 -4.226 7.790 1.00 . A A . 101 CYS CA 1 1 24 37505 1 1 101 CYS CB C 11.625 -4.470 7.336 1.00 . A A . 101 CYS CB 1 1 24 37506 1 1 101 CYS H H 12.250 -3.847 9.701 1.00 . A A . 101 CYS H 1 1 24 37507 1 1 101 CYS HA H 13.640 -5.122 7.619 1.00 . A A . 101 CYS HA 1 1 24 37508 1 1 101 CYS HB2 H 11.050 -3.561 7.466 1.00 . A A . 101 CYS HB2 1 1 24 37509 1 1 101 CYS HB3 H 11.625 -4.742 6.290 1.00 . A A . 101 CYS HB3 1 1 24 37510 1 1 101 CYS N N 13.093 -3.943 9.219 1.00 . A A . 101 CYS N 1 1 24 37511 1 1 101 CYS O O 14.274 -3.323 5.937 1.00 . A A . 101 CYS O 1 1 24 37512 1 1 101 CYS SG S 10.788 -5.798 8.263 1.00 . A A . 101 CYS SG 1 1 24 37513 1 1 102 ALA C C 15.557 -0.660 6.741 1.00 . A A . 102 ALA C 1 1 24 37514 1 1 102 ALA CA C 14.037 -0.690 6.755 1.00 . A A . 102 ALA CA 1 1 24 37515 1 1 102 ALA CB C 13.491 0.587 7.371 1.00 . A A . 102 ALA CB 1 1 24 37516 1 1 102 ALA H H 13.111 -1.735 8.348 1.00 . A A . 102 ALA H 1 1 24 37517 1 1 102 ALA HA H 13.680 -0.749 5.736 1.00 . A A . 102 ALA HA 1 1 24 37518 1 1 102 ALA HB1 H 13.872 1.439 6.829 1.00 . A A . 102 ALA HB1 1 1 24 37519 1 1 102 ALA HB2 H 13.799 0.650 8.405 1.00 . A A . 102 ALA HB2 1 1 24 37520 1 1 102 ALA HB3 H 12.412 0.579 7.318 1.00 . A A . 102 ALA HB3 1 1 24 37521 1 1 102 ALA N N 13.541 -1.859 7.472 1.00 . A A . 102 ALA N 1 1 24 37522 1 1 102 ALA O O 16.169 -0.437 5.699 1.00 . A A . 102 ALA O 1 1 24 37523 1 1 103 ALA C C 18.213 -2.049 7.194 1.00 . A A . 103 ALA C 1 1 24 37524 1 1 103 ALA CA C 17.618 -0.902 7.997 1.00 . A A . 103 ALA CA 1 1 24 37525 1 1 103 ALA CB C 18.057 -0.983 9.449 1.00 . A A . 103 ALA CB 1 1 24 37526 1 1 103 ALA H H 15.624 -1.079 8.695 1.00 . A A . 103 ALA H 1 1 24 37527 1 1 103 ALA HA H 17.975 0.032 7.589 1.00 . A A . 103 ALA HA 1 1 24 37528 1 1 103 ALA HB1 H 19.133 -0.900 9.505 1.00 . A A . 103 ALA HB1 1 1 24 37529 1 1 103 ALA HB2 H 17.748 -1.930 9.867 1.00 . A A . 103 ALA HB2 1 1 24 37530 1 1 103 ALA HB3 H 17.605 -0.178 10.009 1.00 . A A . 103 ALA HB3 1 1 24 37531 1 1 103 ALA N N 16.164 -0.903 7.895 1.00 . A A . 103 ALA N 1 1 24 37532 1 1 103 ALA O O 19.271 -1.913 6.584 1.00 . A A . 103 ALA O 1 1 24 37533 1 1 104 ARG C C 17.743 -4.104 4.928 1.00 . A A . 104 ARG C 1 1 24 37534 1 1 104 ARG CA C 17.933 -4.338 6.428 1.00 . A A . 104 ARG CA 1 1 24 37535 1 1 104 ARG CB C 17.147 -5.573 6.876 1.00 . A A . 104 ARG CB 1 1 24 37536 1 1 104 ARG CD C 17.938 -5.712 9.300 1.00 . A A . 104 ARG CD 1 1 24 37537 1 1 104 ARG CG C 17.838 -6.412 7.949 1.00 . A A . 104 ARG CG 1 1 24 37538 1 1 104 ARG CZ C 19.574 -4.326 10.528 1.00 . A A . 104 ARG CZ 1 1 24 37539 1 1 104 ARG H H 16.707 -3.233 7.747 1.00 . A A . 104 ARG H 1 1 24 37540 1 1 104 ARG HA H 18.982 -4.504 6.620 1.00 . A A . 104 ARG HA 1 1 24 37541 1 1 104 ARG HB2 H 16.192 -5.248 7.270 1.00 . A A . 104 ARG HB2 1 1 24 37542 1 1 104 ARG HB3 H 16.972 -6.201 6.016 1.00 . A A . 104 ARG HB3 1 1 24 37543 1 1 104 ARG HD2 H 17.025 -5.163 9.470 1.00 . A A . 104 ARG HD2 1 1 24 37544 1 1 104 ARG HD3 H 18.049 -6.464 10.068 1.00 . A A . 104 ARG HD3 1 1 24 37545 1 1 104 ARG HE H 19.469 -4.482 8.531 1.00 . A A . 104 ARG HE 1 1 24 37546 1 1 104 ARG HG2 H 17.284 -7.328 8.079 1.00 . A A . 104 ARG HG2 1 1 24 37547 1 1 104 ARG HG3 H 18.835 -6.646 7.605 1.00 . A A . 104 ARG HG3 1 1 24 37548 1 1 104 ARG HH11 H 18.389 -5.472 11.714 1.00 . A A . 104 ARG HH11 1 1 24 37549 1 1 104 ARG HH12 H 19.497 -4.426 12.556 1.00 . A A . 104 ARG HH12 1 1 24 37550 1 1 104 ARG HH21 H 20.943 -3.113 9.640 1.00 . A A . 104 ARG HH21 1 1 24 37551 1 1 104 ARG HH22 H 20.947 -3.103 11.378 1.00 . A A . 104 ARG HH22 1 1 24 37552 1 1 104 ARG N N 17.519 -3.176 7.199 1.00 . A A . 104 ARG N 1 1 24 37553 1 1 104 ARG NE N 19.068 -4.784 9.382 1.00 . A A . 104 ARG NE 1 1 24 37554 1 1 104 ARG NH1 N 19.117 -4.778 11.689 1.00 . A A . 104 ARG NH1 1 1 24 37555 1 1 104 ARG NH2 N 20.566 -3.445 10.517 1.00 . A A . 104 ARG NH2 1 1 24 37556 1 1 104 ARG O O 18.416 -4.723 4.104 1.00 . A A . 104 ARG O 1 1 24 37557 1 1 105 ALA C C 17.426 -1.796 2.644 1.00 . A A . 105 ALA C 1 1 24 37558 1 1 105 ALA CA C 16.523 -2.897 3.196 1.00 . A A . 105 ALA CA 1 1 24 37559 1 1 105 ALA CB C 15.071 -2.481 3.089 1.00 . A A . 105 ALA CB 1 1 24 37560 1 1 105 ALA H H 16.352 -2.722 5.294 1.00 . A A . 105 ALA H 1 1 24 37561 1 1 105 ALA HA H 16.655 -3.796 2.606 1.00 . A A . 105 ALA HA 1 1 24 37562 1 1 105 ALA HB1 H 14.918 -1.565 3.642 1.00 . A A . 105 ALA HB1 1 1 24 37563 1 1 105 ALA HB2 H 14.442 -3.258 3.499 1.00 . A A . 105 ALA HB2 1 1 24 37564 1 1 105 ALA HB3 H 14.816 -2.321 2.052 1.00 . A A . 105 ALA HB3 1 1 24 37565 1 1 105 ALA N N 16.835 -3.199 4.588 1.00 . A A . 105 ALA N 1 1 24 37566 1 1 105 ALA O O 17.606 -1.674 1.429 1.00 . A A . 105 ALA O 1 1 24 37567 1 1 106 GLY C C 18.218 1.450 3.453 1.00 . A A . 106 GLY C 1 1 24 37568 1 1 106 GLY CA C 18.843 0.103 3.130 1.00 . A A . 106 GLY CA 1 1 24 37569 1 1 106 GLY H H 17.836 -1.163 4.495 1.00 . A A . 106 GLY H 1 1 24 37570 1 1 106 GLY HA2 H 19.796 0.026 3.637 1.00 . A A . 106 GLY HA2 1 1 24 37571 1 1 106 GLY HA3 H 19.007 0.040 2.065 1.00 . A A . 106 GLY HA3 1 1 24 37572 1 1 106 GLY N N 17.999 -1.004 3.541 1.00 . A A . 106 GLY N 1 1 24 37573 1 1 106 GLY O O 17.909 2.229 2.555 1.00 . A A . 106 GLY O 1 1 24 37574 1 1 107 ALA C C 18.217 4.160 4.744 1.00 . A A . 107 ALA C 1 1 24 37575 1 1 107 ALA CA C 17.421 2.949 5.216 1.00 . A A . 107 ALA CA 1 1 24 37576 1 1 107 ALA CB C 17.321 2.938 6.732 1.00 . A A . 107 ALA CB 1 1 24 37577 1 1 107 ALA H H 18.295 1.042 5.395 1.00 . A A . 107 ALA H 1 1 24 37578 1 1 107 ALA HA H 16.424 3.008 4.814 1.00 . A A . 107 ALA HA 1 1 24 37579 1 1 107 ALA HB1 H 16.848 3.848 7.067 1.00 . A A . 107 ALA HB1 1 1 24 37580 1 1 107 ALA HB2 H 18.311 2.868 7.158 1.00 . A A . 107 ALA HB2 1 1 24 37581 1 1 107 ALA HB3 H 16.733 2.089 7.047 1.00 . A A . 107 ALA HB3 1 1 24 37582 1 1 107 ALA N N 18.024 1.707 4.742 1.00 . A A . 107 ALA N 1 1 24 37583 1 1 107 ALA O O 19.449 4.134 4.718 1.00 . A A . 107 ALA O 1 1 24 37584 1 1 108 ARG C C 17.292 7.626 3.939 1.00 . A A . 108 ARG C 1 1 24 37585 1 1 108 ARG CA C 18.121 6.364 3.735 1.00 . A A . 108 ARG CA 1 1 24 37586 1 1 108 ARG CB C 18.286 6.066 2.241 1.00 . A A . 108 ARG CB 1 1 24 37587 1 1 108 ARG CD C 17.234 5.097 0.166 1.00 . A A . 108 ARG CD 1 1 24 37588 1 1 108 ARG CG C 17.178 5.187 1.681 1.00 . A A . 108 ARG CG 1 1 24 37589 1 1 108 ARG CZ C 18.826 4.485 -1.608 1.00 . A A . 108 ARG CZ 1 1 24 37590 1 1 108 ARG H H 16.547 5.256 4.602 1.00 . A A . 108 ARG H 1 1 24 37591 1 1 108 ARG HA H 19.096 6.513 4.171 1.00 . A A . 108 ARG HA 1 1 24 37592 1 1 108 ARG HB2 H 18.291 6.999 1.696 1.00 . A A . 108 ARG HB2 1 1 24 37593 1 1 108 ARG HB3 H 19.229 5.562 2.087 1.00 . A A . 108 ARG HB3 1 1 24 37594 1 1 108 ARG HD2 H 16.450 4.435 -0.169 1.00 . A A . 108 ARG HD2 1 1 24 37595 1 1 108 ARG HD3 H 17.068 6.083 -0.245 1.00 . A A . 108 ARG HD3 1 1 24 37596 1 1 108 ARG HE H 19.190 4.334 0.357 1.00 . A A . 108 ARG HE 1 1 24 37597 1 1 108 ARG HG2 H 17.282 4.189 2.097 1.00 . A A . 108 ARG HG2 1 1 24 37598 1 1 108 ARG HG3 H 16.223 5.599 1.975 1.00 . A A . 108 ARG HG3 1 1 24 37599 1 1 108 ARG HH11 H 16.994 5.074 -2.275 1.00 . A A . 108 ARG HH11 1 1 24 37600 1 1 108 ARG HH12 H 18.166 4.717 -3.514 1.00 . A A . 108 ARG HH12 1 1 24 37601 1 1 108 ARG HH21 H 20.715 3.834 -1.262 1.00 . A A . 108 ARG HH21 1 1 24 37602 1 1 108 ARG HH22 H 20.274 3.984 -2.936 1.00 . A A . 108 ARG HH22 1 1 24 37603 1 1 108 ARG N N 17.510 5.225 4.396 1.00 . A A . 108 ARG N 1 1 24 37604 1 1 108 ARG NE N 18.516 4.593 -0.319 1.00 . A A . 108 ARG NE 1 1 24 37605 1 1 108 ARG NH1 N 17.925 4.777 -2.540 1.00 . A A . 108 ARG NH1 1 1 24 37606 1 1 108 ARG NH2 N 20.035 4.069 -1.965 1.00 . A A . 108 ARG NH2 1 1 24 37607 1 1 108 ARG O O 16.183 7.707 3.374 1.00 . A A . 108 ARG O 1 1 24 37608 1 1 108 ARG OXT O 17.760 8.539 4.650 1.00 . A A . 108 ARG OXT 1 1 25 37609 1 1 1 ASN C C -29.944 21.126 -9.809 1.00 . A A . 1 ASN C 1 1 25 37610 1 1 1 ASN CA C -29.411 21.724 -8.520 1.00 . A A . 1 ASN CA 1 1 25 37611 1 1 1 ASN CB C -27.886 21.640 -8.514 1.00 . A A . 1 ASN CB 1 1 25 37612 1 1 1 ASN CG C -27.266 22.246 -7.273 1.00 . A A . 1 ASN CG 1 1 25 37613 1 1 1 ASN H1 H -31.020 21.026 -7.409 1.00 . A A . 1 ASN H1 1 1 25 37614 1 1 1 ASN H2 H -29.679 21.453 -6.470 1.00 . A A . 1 ASN H2 1 1 25 37615 1 1 1 ASN H3 H -29.666 20.010 -7.363 1.00 . A A . 1 ASN H3 1 1 25 37616 1 1 1 ASN HA H -29.714 22.760 -8.462 1.00 . A A . 1 ASN HA 1 1 25 37617 1 1 1 ASN HB2 H -27.594 20.603 -8.566 1.00 . A A . 1 ASN HB2 1 1 25 37618 1 1 1 ASN HB3 H -27.501 22.161 -9.379 1.00 . A A . 1 ASN HB3 1 1 25 37619 1 1 1 ASN HD21 H -25.706 21.024 -7.432 1.00 . A A . 1 ASN HD21 1 1 25 37620 1 1 1 ASN HD22 H -25.675 22.123 -6.094 1.00 . A A . 1 ASN HD22 1 1 25 37621 1 1 1 ASN N N -29.981 21.004 -7.361 1.00 . A A . 1 ASN N 1 1 25 37622 1 1 1 ASN ND2 N -26.101 21.750 -6.893 1.00 . A A . 1 ASN ND2 1 1 25 37623 1 1 1 ASN O O -29.848 19.919 -10.027 1.00 . A A . 1 ASN O 1 1 25 37624 1 1 1 ASN OD1 O -27.826 23.156 -6.664 1.00 . A A . 1 ASN OD1 1 1 25 37625 1 1 2 VAL C C -30.054 21.495 -13.030 1.00 . A A . 2 VAL C 1 1 25 37626 1 1 2 VAL CA C -31.098 21.522 -11.910 1.00 . A A . 2 VAL CA 1 1 25 37627 1 1 2 VAL CB C -32.283 22.432 -12.314 1.00 . A A . 2 VAL CB 1 1 25 37628 1 1 2 VAL CG1 C -31.796 23.805 -12.761 1.00 . A A . 2 VAL CG1 1 1 25 37629 1 1 2 VAL CG2 C -33.138 21.778 -13.392 1.00 . A A . 2 VAL CG2 1 1 25 37630 1 1 2 VAL H H -30.506 22.934 -10.446 1.00 . A A . 2 VAL H 1 1 25 37631 1 1 2 VAL HA H -31.472 20.522 -11.754 1.00 . A A . 2 VAL HA 1 1 25 37632 1 1 2 VAL HB H -32.903 22.574 -11.440 1.00 . A A . 2 VAL HB 1 1 25 37633 1 1 2 VAL HG11 H -31.281 24.289 -11.944 1.00 . A A . 2 VAL HG11 1 1 25 37634 1 1 2 VAL HG12 H -32.642 24.407 -13.059 1.00 . A A . 2 VAL HG12 1 1 25 37635 1 1 2 VAL HG13 H -31.121 23.693 -13.596 1.00 . A A . 2 VAL HG13 1 1 25 37636 1 1 2 VAL HG21 H -33.515 20.832 -13.028 1.00 . A A . 2 VAL HG21 1 1 25 37637 1 1 2 VAL HG22 H -32.540 21.611 -14.276 1.00 . A A . 2 VAL HG22 1 1 25 37638 1 1 2 VAL HG23 H -33.968 22.425 -13.634 1.00 . A A . 2 VAL HG23 1 1 25 37639 1 1 2 VAL N N -30.499 21.972 -10.663 1.00 . A A . 2 VAL N 1 1 25 37640 1 1 2 VAL O O -30.324 21.031 -14.138 1.00 . A A . 2 VAL O 1 1 25 37641 1 1 3 VAL C C -27.422 20.649 -14.203 1.00 . A A . 3 VAL C 1 1 25 37642 1 1 3 VAL CA C -27.779 22.048 -13.689 1.00 . A A . 3 VAL CA 1 1 25 37643 1 1 3 VAL CB C -26.529 22.741 -13.094 1.00 . A A . 3 VAL CB 1 1 25 37644 1 1 3 VAL CG1 C -26.068 22.061 -11.811 1.00 . A A . 3 VAL CG1 1 1 25 37645 1 1 3 VAL CG2 C -25.402 22.786 -14.114 1.00 . A A . 3 VAL CG2 1 1 25 37646 1 1 3 VAL H H -28.719 22.376 -11.842 1.00 . A A . 3 VAL H 1 1 25 37647 1 1 3 VAL HA H -28.120 22.641 -14.519 1.00 . A A . 3 VAL HA 1 1 25 37648 1 1 3 VAL HB H -26.798 23.757 -12.850 1.00 . A A . 3 VAL HB 1 1 25 37649 1 1 3 VAL HG11 H -26.853 22.118 -11.071 1.00 . A A . 3 VAL HG11 1 1 25 37650 1 1 3 VAL HG12 H -25.184 22.558 -11.439 1.00 . A A . 3 VAL HG12 1 1 25 37651 1 1 3 VAL HG13 H -25.838 21.025 -12.014 1.00 . A A . 3 VAL HG13 1 1 25 37652 1 1 3 VAL HG21 H -25.167 21.782 -14.436 1.00 . A A . 3 VAL HG21 1 1 25 37653 1 1 3 VAL HG22 H -24.528 23.234 -13.662 1.00 . A A . 3 VAL HG22 1 1 25 37654 1 1 3 VAL HG23 H -25.711 23.375 -14.965 1.00 . A A . 3 VAL HG23 1 1 25 37655 1 1 3 VAL N N -28.864 22.005 -12.729 1.00 . A A . 3 VAL N 1 1 25 37656 1 1 3 VAL O O -27.126 19.735 -13.428 1.00 . A A . 3 VAL O 1 1 25 37657 1 1 4 VAL C C -25.736 19.283 -16.700 1.00 . A A . 4 VAL C 1 1 25 37658 1 1 4 VAL CA C -27.154 19.226 -16.151 1.00 . A A . 4 VAL CA 1 1 25 37659 1 1 4 VAL CB C -28.147 18.905 -17.296 1.00 . A A . 4 VAL CB 1 1 25 37660 1 1 4 VAL CG1 C -27.962 17.480 -17.806 1.00 . A A . 4 VAL CG1 1 1 25 37661 1 1 4 VAL CG2 C -29.586 19.133 -16.845 1.00 . A A . 4 VAL CG2 1 1 25 37662 1 1 4 VAL H H -27.725 21.259 -16.079 1.00 . A A . 4 VAL H 1 1 25 37663 1 1 4 VAL HA H -27.213 18.442 -15.409 1.00 . A A . 4 VAL HA 1 1 25 37664 1 1 4 VAL HB H -27.942 19.579 -18.115 1.00 . A A . 4 VAL HB 1 1 25 37665 1 1 4 VAL HG11 H -28.131 16.784 -16.998 1.00 . A A . 4 VAL HG11 1 1 25 37666 1 1 4 VAL HG12 H -26.956 17.361 -18.178 1.00 . A A . 4 VAL HG12 1 1 25 37667 1 1 4 VAL HG13 H -28.665 17.287 -18.601 1.00 . A A . 4 VAL HG13 1 1 25 37668 1 1 4 VAL HG21 H -29.723 20.174 -16.591 1.00 . A A . 4 VAL HG21 1 1 25 37669 1 1 4 VAL HG22 H -29.792 18.522 -15.977 1.00 . A A . 4 VAL HG22 1 1 25 37670 1 1 4 VAL HG23 H -30.262 18.865 -17.643 1.00 . A A . 4 VAL HG23 1 1 25 37671 1 1 4 VAL N N -27.475 20.491 -15.515 1.00 . A A . 4 VAL N 1 1 25 37672 1 1 4 VAL O O -25.214 20.365 -16.971 1.00 . A A . 4 VAL O 1 1 25 37673 1 1 5 THR C C -23.775 17.838 -18.866 1.00 . A A . 5 THR C 1 1 25 37674 1 1 5 THR CA C -23.763 18.024 -17.348 1.00 . A A . 5 THR CA 1 1 25 37675 1 1 5 THR CB C -23.014 16.850 -16.692 1.00 . A A . 5 THR CB 1 1 25 37676 1 1 5 THR CG2 C -22.415 17.264 -15.355 1.00 . A A . 5 THR CG2 1 1 25 37677 1 1 5 THR H H -25.581 17.307 -16.555 1.00 . A A . 5 THR H 1 1 25 37678 1 1 5 THR HA H -23.238 18.938 -17.109 1.00 . A A . 5 THR HA 1 1 25 37679 1 1 5 THR HB H -22.213 16.545 -17.348 1.00 . A A . 5 THR HB 1 1 25 37680 1 1 5 THR HG1 H -24.068 15.607 -15.558 1.00 . A A . 5 THR HG1 1 1 25 37681 1 1 5 THR HG21 H -21.935 16.414 -14.895 1.00 . A A . 5 THR HG21 1 1 25 37682 1 1 5 THR HG22 H -23.199 17.631 -14.709 1.00 . A A . 5 THR HG22 1 1 25 37683 1 1 5 THR HG23 H -21.687 18.046 -15.515 1.00 . A A . 5 THR HG23 1 1 25 37684 1 1 5 THR N N -25.114 18.126 -16.822 1.00 . A A . 5 THR N 1 1 25 37685 1 1 5 THR O O -24.159 16.780 -19.365 1.00 . A A . 5 THR O 1 1 25 37686 1 1 5 THR OG1 O -23.913 15.744 -16.504 1.00 . A A . 5 THR OG1 1 1 25 37687 1 1 6 PRO C C -22.189 17.912 -21.541 1.00 . A A . 6 PRO C 1 1 25 37688 1 1 6 PRO CA C -23.301 18.815 -21.081 1.00 . A A . 6 PRO CA 1 1 25 37689 1 1 6 PRO CB C -23.026 20.242 -21.510 1.00 . A A . 6 PRO CB 1 1 25 37690 1 1 6 PRO CD C -23.022 20.207 -19.145 1.00 . A A . 6 PRO CD 1 1 25 37691 1 1 6 PRO CG C -23.402 21.050 -20.326 1.00 . A A . 6 PRO CG 1 1 25 37692 1 1 6 PRO HA H -24.232 18.480 -21.513 1.00 . A A . 6 PRO HA 1 1 25 37693 1 1 6 PRO HB2 H -21.982 20.346 -21.760 1.00 . A A . 6 PRO HB2 1 1 25 37694 1 1 6 PRO HB3 H -23.636 20.476 -22.364 1.00 . A A . 6 PRO HB3 1 1 25 37695 1 1 6 PRO HD2 H -21.962 20.274 -18.948 1.00 . A A . 6 PRO HD2 1 1 25 37696 1 1 6 PRO HD3 H -23.598 20.475 -18.274 1.00 . A A . 6 PRO HD3 1 1 25 37697 1 1 6 PRO HG2 H -22.864 21.982 -20.324 1.00 . A A . 6 PRO HG2 1 1 25 37698 1 1 6 PRO HG3 H -24.464 21.216 -20.334 1.00 . A A . 6 PRO HG3 1 1 25 37699 1 1 6 PRO N N -23.385 18.878 -19.624 1.00 . A A . 6 PRO N 1 1 25 37700 1 1 6 PRO O O -21.018 18.291 -21.620 1.00 . A A . 6 PRO O 1 1 25 37701 1 1 7 ALA C C -22.069 15.082 -23.574 1.00 . A A . 7 ALA C 1 1 25 37702 1 1 7 ALA CA C -21.692 15.657 -22.229 1.00 . A A . 7 ALA CA 1 1 25 37703 1 1 7 ALA CB C -21.679 14.578 -21.169 1.00 . A A . 7 ALA CB 1 1 25 37704 1 1 7 ALA H H -23.554 16.570 -21.810 1.00 . A A . 7 ALA H 1 1 25 37705 1 1 7 ALA HA H -20.699 16.074 -22.307 1.00 . A A . 7 ALA HA 1 1 25 37706 1 1 7 ALA HB1 H -20.966 13.816 -21.444 1.00 . A A . 7 ALA HB1 1 1 25 37707 1 1 7 ALA HB2 H -22.662 14.142 -21.096 1.00 . A A . 7 ALA HB2 1 1 25 37708 1 1 7 ALA HB3 H -21.402 15.009 -20.220 1.00 . A A . 7 ALA HB3 1 1 25 37709 1 1 7 ALA N N -22.596 16.726 -21.847 1.00 . A A . 7 ALA N 1 1 25 37710 1 1 7 ALA O O -22.168 13.872 -23.758 1.00 . A A . 7 ALA O 1 1 25 37711 1 1 8 HIS C C -21.137 15.478 -26.562 1.00 . A A . 8 HIS C 1 1 25 37712 1 1 8 HIS CA C -22.499 15.604 -25.886 1.00 . A A . 8 HIS CA 1 1 25 37713 1 1 8 HIS CB C -23.361 16.657 -26.582 1.00 . A A . 8 HIS CB 1 1 25 37714 1 1 8 HIS CD2 C -23.616 16.481 -29.151 1.00 . A A . 8 HIS CD2 1 1 25 37715 1 1 8 HIS CE1 C -25.301 15.124 -29.244 1.00 . A A . 8 HIS CE1 1 1 25 37716 1 1 8 HIS CG C -23.958 16.191 -27.872 1.00 . A A . 8 HIS CG 1 1 25 37717 1 1 8 HIS H H -22.326 16.913 -24.250 1.00 . A A . 8 HIS H 1 1 25 37718 1 1 8 HIS HA H -23.001 14.651 -25.908 1.00 . A A . 8 HIS HA 1 1 25 37719 1 1 8 HIS HB2 H -24.170 16.940 -25.926 1.00 . A A . 8 HIS HB2 1 1 25 37720 1 1 8 HIS HB3 H -22.753 17.526 -26.790 1.00 . A A . 8 HIS HB3 1 1 25 37721 1 1 8 HIS HD1 H -25.507 14.928 -27.184 1.00 . A A . 8 HIS HD1 1 1 25 37722 1 1 8 HIS HD2 H -22.811 17.130 -29.462 1.00 . A A . 8 HIS HD2 1 1 25 37723 1 1 8 HIS HE1 H -26.093 14.489 -29.609 1.00 . A A . 8 HIS HE1 1 1 25 37724 1 1 8 HIS N N -22.292 15.976 -24.503 1.00 . A A . 8 HIS N 1 1 25 37725 1 1 8 HIS ND1 N -25.028 15.328 -27.949 1.00 . A A . 8 HIS ND1 1 1 25 37726 1 1 8 HIS NE2 N -24.471 15.801 -30.016 1.00 . A A . 8 HIS NE2 1 1 25 37727 1 1 8 HIS O O -21.017 15.023 -27.701 1.00 . A A . 8 HIS O 1 1 25 37728 1 1 9 GLU C C -17.908 14.937 -25.430 1.00 . A A . 9 GLU C 1 1 25 37729 1 1 9 GLU CA C -18.748 15.855 -26.298 1.00 . A A . 9 GLU CA 1 1 25 37730 1 1 9 GLU CB C -18.180 17.270 -26.269 1.00 . A A . 9 GLU CB 1 1 25 37731 1 1 9 GLU CD C -17.554 19.266 -24.858 1.00 . A A . 9 GLU CD 1 1 25 37732 1 1 9 GLU CG C -18.049 17.839 -24.865 1.00 . A A . 9 GLU CG 1 1 25 37733 1 1 9 GLU H H -20.284 16.210 -24.915 1.00 . A A . 9 GLU H 1 1 25 37734 1 1 9 GLU HA H -18.739 15.484 -27.309 1.00 . A A . 9 GLU HA 1 1 25 37735 1 1 9 GLU HB2 H -17.205 17.268 -26.732 1.00 . A A . 9 GLU HB2 1 1 25 37736 1 1 9 GLU HB3 H -18.839 17.911 -26.830 1.00 . A A . 9 GLU HB3 1 1 25 37737 1 1 9 GLU HG2 H -19.016 17.807 -24.387 1.00 . A A . 9 GLU HG2 1 1 25 37738 1 1 9 GLU HG3 H -17.353 17.229 -24.308 1.00 . A A . 9 GLU HG3 1 1 25 37739 1 1 9 GLU N N -20.113 15.882 -25.822 1.00 . A A . 9 GLU N 1 1 25 37740 1 1 9 GLU O O -18.279 14.624 -24.297 1.00 . A A . 9 GLU O 1 1 25 37741 1 1 9 GLU OE1 O -16.334 19.478 -25.005 1.00 . A A . 9 GLU OE1 1 1 25 37742 1 1 9 GLU OE2 O -18.384 20.184 -24.696 1.00 . A A . 9 GLU OE2 1 1 25 37743 1 1 10 ALA C C -14.428 14.063 -25.504 1.00 . A A . 10 ALA C 1 1 25 37744 1 1 10 ALA CA C -15.861 13.667 -25.221 1.00 . A A . 10 ALA CA 1 1 25 37745 1 1 10 ALA CB C -16.092 12.195 -25.521 1.00 . A A . 10 ALA CB 1 1 25 37746 1 1 10 ALA H H -16.578 14.739 -26.904 1.00 . A A . 10 ALA H 1 1 25 37747 1 1 10 ALA HA H -16.051 13.835 -24.174 1.00 . A A . 10 ALA HA 1 1 25 37748 1 1 10 ALA HB1 H -15.862 11.999 -26.558 1.00 . A A . 10 ALA HB1 1 1 25 37749 1 1 10 ALA HB2 H -17.124 11.946 -25.327 1.00 . A A . 10 ALA HB2 1 1 25 37750 1 1 10 ALA HB3 H -15.452 11.596 -24.890 1.00 . A A . 10 ALA HB3 1 1 25 37751 1 1 10 ALA N N -16.788 14.498 -25.969 1.00 . A A . 10 ALA N 1 1 25 37752 1 1 10 ALA O O -13.637 13.297 -26.056 1.00 . A A . 10 ALA O 1 1 25 37753 1 1 11 VAL C C -12.081 15.810 -23.888 1.00 . A A . 11 VAL C 1 1 25 37754 1 1 11 VAL CA C -12.763 15.792 -25.247 1.00 . A A . 11 VAL CA 1 1 25 37755 1 1 11 VAL CB C -12.757 17.205 -25.850 1.00 . A A . 11 VAL CB 1 1 25 37756 1 1 11 VAL CG1 C -11.335 17.733 -25.993 1.00 . A A . 11 VAL CG1 1 1 25 37757 1 1 11 VAL CG2 C -13.473 17.223 -27.191 1.00 . A A . 11 VAL CG2 1 1 25 37758 1 1 11 VAL H H -14.787 15.828 -24.696 1.00 . A A . 11 VAL H 1 1 25 37759 1 1 11 VAL HA H -12.229 15.143 -25.903 1.00 . A A . 11 VAL HA 1 1 25 37760 1 1 11 VAL HB H -13.289 17.846 -25.176 1.00 . A A . 11 VAL HB 1 1 25 37761 1 1 11 VAL HG11 H -10.776 17.090 -26.657 1.00 . A A . 11 VAL HG11 1 1 25 37762 1 1 11 VAL HG12 H -10.857 17.751 -25.024 1.00 . A A . 11 VAL HG12 1 1 25 37763 1 1 11 VAL HG13 H -11.361 18.733 -26.400 1.00 . A A . 11 VAL HG13 1 1 25 37764 1 1 11 VAL HG21 H -14.499 16.913 -27.055 1.00 . A A . 11 VAL HG21 1 1 25 37765 1 1 11 VAL HG22 H -12.979 16.549 -27.873 1.00 . A A . 11 VAL HG22 1 1 25 37766 1 1 11 VAL HG23 H -13.452 18.225 -27.596 1.00 . A A . 11 VAL HG23 1 1 25 37767 1 1 11 VAL N N -14.105 15.274 -25.109 1.00 . A A . 11 VAL N 1 1 25 37768 1 1 11 VAL O O -11.209 14.981 -23.625 1.00 . A A . 11 VAL O 1 1 25 37769 1 1 12 VAL C C -10.653 16.427 -21.432 1.00 . A A . 12 VAL C 1 1 25 37770 1 1 12 VAL CA C -12.073 16.921 -21.665 1.00 . A A . 12 VAL CA 1 1 25 37771 1 1 12 VAL CB C -13.066 16.304 -20.662 1.00 . A A . 12 VAL CB 1 1 25 37772 1 1 12 VAL CG1 C -13.330 14.835 -20.956 1.00 . A A . 12 VAL CG1 1 1 25 37773 1 1 12 VAL CG2 C -12.591 16.507 -19.231 1.00 . A A . 12 VAL CG2 1 1 25 37774 1 1 12 VAL H H -13.191 17.388 -23.369 1.00 . A A . 12 VAL H 1 1 25 37775 1 1 12 VAL HA H -12.072 17.986 -21.488 1.00 . A A . 12 VAL HA 1 1 25 37776 1 1 12 VAL HB H -13.992 16.834 -20.777 1.00 . A A . 12 VAL HB 1 1 25 37777 1 1 12 VAL HG11 H -14.045 14.449 -20.245 1.00 . A A . 12 VAL HG11 1 1 25 37778 1 1 12 VAL HG12 H -12.407 14.281 -20.880 1.00 . A A . 12 VAL HG12 1 1 25 37779 1 1 12 VAL HG13 H -13.728 14.740 -21.957 1.00 . A A . 12 VAL HG13 1 1 25 37780 1 1 12 VAL HG21 H -11.626 16.041 -19.105 1.00 . A A . 12 VAL HG21 1 1 25 37781 1 1 12 VAL HG22 H -13.300 16.062 -18.551 1.00 . A A . 12 VAL HG22 1 1 25 37782 1 1 12 VAL HG23 H -12.509 17.564 -19.029 1.00 . A A . 12 VAL HG23 1 1 25 37783 1 1 12 VAL N N -12.523 16.754 -23.043 1.00 . A A . 12 VAL N 1 1 25 37784 1 1 12 VAL O O -10.401 15.336 -20.908 1.00 . A A . 12 VAL O 1 1 25 37785 1 1 13 ARG C C -7.745 17.465 -20.434 1.00 . A A . 13 ARG C 1 1 25 37786 1 1 13 ARG CA C -8.325 16.919 -21.726 1.00 . A A . 13 ARG CA 1 1 25 37787 1 1 13 ARG CB C -7.531 17.396 -22.928 1.00 . A A . 13 ARG CB 1 1 25 37788 1 1 13 ARG CD C -6.907 19.276 -24.454 1.00 . A A . 13 ARG CD 1 1 25 37789 1 1 13 ARG CG C -7.646 18.878 -23.187 1.00 . A A . 13 ARG CG 1 1 25 37790 1 1 13 ARG CZ C -6.943 21.206 -25.993 1.00 . A A . 13 ARG CZ 1 1 25 37791 1 1 13 ARG H H -9.998 18.116 -22.205 1.00 . A A . 13 ARG H 1 1 25 37792 1 1 13 ARG HA H -8.265 15.844 -21.686 1.00 . A A . 13 ARG HA 1 1 25 37793 1 1 13 ARG HB2 H -6.493 17.160 -22.759 1.00 . A A . 13 ARG HB2 1 1 25 37794 1 1 13 ARG HB3 H -7.876 16.869 -23.801 1.00 . A A . 13 ARG HB3 1 1 25 37795 1 1 13 ARG HD2 H -5.858 19.061 -24.325 1.00 . A A . 13 ARG HD2 1 1 25 37796 1 1 13 ARG HD3 H -7.293 18.690 -25.276 1.00 . A A . 13 ARG HD3 1 1 25 37797 1 1 13 ARG HE H -7.276 21.302 -24.020 1.00 . A A . 13 ARG HE 1 1 25 37798 1 1 13 ARG HG2 H -8.689 19.135 -23.282 1.00 . A A . 13 ARG HG2 1 1 25 37799 1 1 13 ARG HG3 H -7.219 19.401 -22.342 1.00 . A A . 13 ARG HG3 1 1 25 37800 1 1 13 ARG HH11 H -6.503 19.443 -26.888 1.00 . A A . 13 ARG HH11 1 1 25 37801 1 1 13 ARG HH12 H -6.557 20.814 -27.946 1.00 . A A . 13 ARG HH12 1 1 25 37802 1 1 13 ARG HH21 H -7.337 23.100 -25.394 1.00 . A A . 13 ARG HH21 1 1 25 37803 1 1 13 ARG HH22 H -7.028 22.908 -27.098 1.00 . A A . 13 ARG HH22 1 1 25 37804 1 1 13 ARG N N -9.724 17.251 -21.838 1.00 . A A . 13 ARG N 1 1 25 37805 1 1 13 ARG NE N -7.064 20.693 -24.769 1.00 . A A . 13 ARG NE 1 1 25 37806 1 1 13 ARG NH1 N -6.644 20.424 -27.023 1.00 . A A . 13 ARG NH1 1 1 25 37807 1 1 13 ARG NH2 N -7.117 22.508 -26.177 1.00 . A A . 13 ARG NH2 1 1 25 37808 1 1 13 ARG O O -7.333 18.621 -20.321 1.00 . A A . 13 ARG O 1 1 25 37809 1 1 14 VAL C C -6.192 15.848 -17.811 1.00 . A A . 14 VAL C 1 1 25 37810 1 1 14 VAL CA C -7.255 16.873 -18.142 1.00 . A A . 14 VAL CA 1 1 25 37811 1 1 14 VAL CB C -8.387 16.801 -17.092 1.00 . A A . 14 VAL CB 1 1 25 37812 1 1 14 VAL CG1 C -7.958 17.402 -15.759 1.00 . A A . 14 VAL CG1 1 1 25 37813 1 1 14 VAL CG2 C -9.646 17.485 -17.599 1.00 . A A . 14 VAL CG2 1 1 25 37814 1 1 14 VAL H H -8.069 15.715 -19.666 1.00 . A A . 14 VAL H 1 1 25 37815 1 1 14 VAL HA H -6.819 17.857 -18.125 1.00 . A A . 14 VAL HA 1 1 25 37816 1 1 14 VAL HB H -8.608 15.762 -16.931 1.00 . A A . 14 VAL HB 1 1 25 37817 1 1 14 VAL HG11 H -7.146 16.822 -15.347 1.00 . A A . 14 VAL HG11 1 1 25 37818 1 1 14 VAL HG12 H -8.792 17.390 -15.074 1.00 . A A . 14 VAL HG12 1 1 25 37819 1 1 14 VAL HG13 H -7.632 18.421 -15.914 1.00 . A A . 14 VAL HG13 1 1 25 37820 1 1 14 VAL HG21 H -10.427 17.395 -16.858 1.00 . A A . 14 VAL HG21 1 1 25 37821 1 1 14 VAL HG22 H -9.966 17.016 -18.518 1.00 . A A . 14 VAL HG22 1 1 25 37822 1 1 14 VAL HG23 H -9.440 18.530 -17.780 1.00 . A A . 14 VAL HG23 1 1 25 37823 1 1 14 VAL N N -7.743 16.597 -19.469 1.00 . A A . 14 VAL N 1 1 25 37824 1 1 14 VAL O O -6.091 14.812 -18.470 1.00 . A A . 14 VAL O 1 1 25 37825 1 1 15 GLY C C -3.069 15.695 -17.198 1.00 . A A . 15 GLY C 1 1 25 37826 1 1 15 GLY CA C -4.306 15.296 -16.445 1.00 . A A . 15 GLY CA 1 1 25 37827 1 1 15 GLY H H -5.595 16.959 -16.302 1.00 . A A . 15 GLY H 1 1 25 37828 1 1 15 GLY HA2 H -4.120 15.394 -15.385 1.00 . A A . 15 GLY HA2 1 1 25 37829 1 1 15 GLY HA3 H -4.549 14.270 -16.675 1.00 . A A . 15 GLY HA3 1 1 25 37830 1 1 15 GLY N N -5.415 16.145 -16.806 1.00 . A A . 15 GLY N 1 1 25 37831 1 1 15 GLY O O -2.704 15.075 -18.199 1.00 . A A . 15 GLY O 1 1 25 37832 1 1 16 THR C C -0.137 16.360 -17.442 1.00 . A A . 16 THR C 1 1 25 37833 1 1 16 THR CA C -1.299 17.339 -17.386 1.00 . A A . 16 THR CA 1 1 25 37834 1 1 16 THR CB C -0.871 18.618 -16.653 1.00 . A A . 16 THR CB 1 1 25 37835 1 1 16 THR CG2 C 0.022 19.462 -17.531 1.00 . A A . 16 THR CG2 1 1 25 37836 1 1 16 THR H H -2.760 17.166 -15.894 1.00 . A A . 16 THR H 1 1 25 37837 1 1 16 THR HA H -1.589 17.594 -18.381 1.00 . A A . 16 THR HA 1 1 25 37838 1 1 16 THR HB H -0.324 18.343 -15.763 1.00 . A A . 16 THR HB 1 1 25 37839 1 1 16 THR HG1 H -2.711 19.281 -16.965 1.00 . A A . 16 THR HG1 1 1 25 37840 1 1 16 THR HG21 H 0.904 18.898 -17.786 1.00 . A A . 16 THR HG21 1 1 25 37841 1 1 16 THR HG22 H 0.306 20.358 -16.999 1.00 . A A . 16 THR HG22 1 1 25 37842 1 1 16 THR HG23 H -0.511 19.727 -18.429 1.00 . A A . 16 THR HG23 1 1 25 37843 1 1 16 THR N N -2.441 16.755 -16.723 1.00 . A A . 16 THR N 1 1 25 37844 1 1 16 THR O O 0.611 16.298 -18.419 1.00 . A A . 16 THR O 1 1 25 37845 1 1 16 THR OG1 O -2.030 19.375 -16.282 1.00 . A A . 16 THR OG1 1 1 25 37846 1 1 17 LYS C C 0.378 13.217 -16.030 1.00 . A A . 17 LYS C 1 1 25 37847 1 1 17 LYS CA C 1.022 14.575 -16.283 1.00 . A A . 17 LYS CA 1 1 25 37848 1 1 17 LYS CB C 2.020 14.902 -15.163 1.00 . A A . 17 LYS CB 1 1 25 37849 1 1 17 LYS CD C 1.827 17.325 -14.520 1.00 . A A . 17 LYS CD 1 1 25 37850 1 1 17 LYS CE C 2.306 18.736 -14.822 1.00 . A A . 17 LYS CE 1 1 25 37851 1 1 17 LYS CG C 2.634 16.286 -15.277 1.00 . A A . 17 LYS CG 1 1 25 37852 1 1 17 LYS H H -0.613 15.741 -15.634 1.00 . A A . 17 LYS H 1 1 25 37853 1 1 17 LYS HA H 1.547 14.542 -17.226 1.00 . A A . 17 LYS HA 1 1 25 37854 1 1 17 LYS HB2 H 1.509 14.836 -14.214 1.00 . A A . 17 LYS HB2 1 1 25 37855 1 1 17 LYS HB3 H 2.818 14.174 -15.184 1.00 . A A . 17 LYS HB3 1 1 25 37856 1 1 17 LYS HD2 H 0.789 17.238 -14.804 1.00 . A A . 17 LYS HD2 1 1 25 37857 1 1 17 LYS HD3 H 1.927 17.139 -13.460 1.00 . A A . 17 LYS HD3 1 1 25 37858 1 1 17 LYS HE2 H 2.192 18.920 -15.880 1.00 . A A . 17 LYS HE2 1 1 25 37859 1 1 17 LYS HE3 H 1.695 19.434 -14.270 1.00 . A A . 17 LYS HE3 1 1 25 37860 1 1 17 LYS HG2 H 3.636 16.262 -14.876 1.00 . A A . 17 LYS HG2 1 1 25 37861 1 1 17 LYS HG3 H 2.665 16.564 -16.319 1.00 . A A . 17 LYS HG3 1 1 25 37862 1 1 17 LYS HZ1 H 3.850 18.872 -13.418 1.00 . A A . 17 LYS HZ1 1 1 25 37863 1 1 17 LYS HZ2 H 4.046 19.889 -14.765 1.00 . A A . 17 LYS HZ2 1 1 25 37864 1 1 17 LYS HZ3 H 4.332 18.223 -14.910 1.00 . A A . 17 LYS HZ3 1 1 25 37865 1 1 17 LYS N N -0.002 15.602 -16.378 1.00 . A A . 17 LYS N 1 1 25 37866 1 1 17 LYS NZ N 3.730 18.943 -14.452 1.00 . A A . 17 LYS NZ 1 1 25 37867 1 1 17 LYS O O 0.003 12.902 -14.902 1.00 . A A . 17 LYS O 1 1 25 37868 1 1 18 PRO C C 0.505 10.072 -16.316 1.00 . A A . 18 PRO C 1 1 25 37869 1 1 18 PRO CA C -0.391 11.083 -16.993 1.00 . A A . 18 PRO CA 1 1 25 37870 1 1 18 PRO CB C -0.628 10.672 -18.454 1.00 . A A . 18 PRO CB 1 1 25 37871 1 1 18 PRO CD C 0.628 12.691 -18.459 1.00 . A A . 18 PRO CD 1 1 25 37872 1 1 18 PRO CG C -0.366 11.898 -19.254 1.00 . A A . 18 PRO CG 1 1 25 37873 1 1 18 PRO HA H -1.332 11.112 -16.475 1.00 . A A . 18 PRO HA 1 1 25 37874 1 1 18 PRO HB2 H 0.052 9.876 -18.719 1.00 . A A . 18 PRO HB2 1 1 25 37875 1 1 18 PRO HB3 H -1.647 10.334 -18.573 1.00 . A A . 18 PRO HB3 1 1 25 37876 1 1 18 PRO HD2 H 1.629 12.337 -18.645 1.00 . A A . 18 PRO HD2 1 1 25 37877 1 1 18 PRO HD3 H 0.541 13.743 -18.677 1.00 . A A . 18 PRO HD3 1 1 25 37878 1 1 18 PRO HG2 H 0.048 11.627 -20.213 1.00 . A A . 18 PRO HG2 1 1 25 37879 1 1 18 PRO HG3 H -1.280 12.453 -19.377 1.00 . A A . 18 PRO HG3 1 1 25 37880 1 1 18 PRO N N 0.222 12.403 -17.086 1.00 . A A . 18 PRO N 1 1 25 37881 1 1 18 PRO O O 1.710 10.268 -16.163 1.00 . A A . 18 PRO O 1 1 25 37882 1 1 19 GLY C C 0.961 6.815 -16.212 1.00 . A A . 19 GLY C 1 1 25 37883 1 1 19 GLY CA C 0.592 7.915 -15.262 1.00 . A A . 19 GLY CA 1 1 25 37884 1 1 19 GLY H H -1.050 8.868 -16.194 1.00 . A A . 19 GLY H 1 1 25 37885 1 1 19 GLY HA2 H 1.491 8.320 -14.829 1.00 . A A . 19 GLY HA2 1 1 25 37886 1 1 19 GLY HA3 H -0.038 7.516 -14.484 1.00 . A A . 19 GLY HA3 1 1 25 37887 1 1 19 GLY N N -0.108 8.974 -15.955 1.00 . A A . 19 GLY N 1 1 25 37888 1 1 19 GLY O O 0.936 5.632 -15.871 1.00 . A A . 19 GLY O 1 1 25 37889 1 1 20 THR C C 2.885 5.508 -18.149 1.00 . A A . 20 THR C 1 1 25 37890 1 1 20 THR CA C 1.638 6.318 -18.489 1.00 . A A . 20 THR CA 1 1 25 37891 1 1 20 THR CB C 1.881 7.095 -19.790 1.00 . A A . 20 THR CB 1 1 25 37892 1 1 20 THR CG2 C 1.879 6.153 -20.976 1.00 . A A . 20 THR CG2 1 1 25 37893 1 1 20 THR H H 1.289 8.194 -17.590 1.00 . A A . 20 THR H 1 1 25 37894 1 1 20 THR HA H 0.809 5.645 -18.642 1.00 . A A . 20 THR HA 1 1 25 37895 1 1 20 THR HB H 2.843 7.583 -19.733 1.00 . A A . 20 THR HB 1 1 25 37896 1 1 20 THR HG1 H 1.192 8.803 -20.524 1.00 . A A . 20 THR HG1 1 1 25 37897 1 1 20 THR HG21 H 2.668 5.425 -20.856 1.00 . A A . 20 THR HG21 1 1 25 37898 1 1 20 THR HG22 H 2.040 6.716 -21.883 1.00 . A A . 20 THR HG22 1 1 25 37899 1 1 20 THR HG23 H 0.926 5.647 -21.027 1.00 . A A . 20 THR HG23 1 1 25 37900 1 1 20 THR N N 1.292 7.229 -17.416 1.00 . A A . 20 THR N 1 1 25 37901 1 1 20 THR O O 2.898 4.284 -18.282 1.00 . A A . 20 THR O 1 1 25 37902 1 1 20 THR OG1 O 0.855 8.085 -19.960 1.00 . A A . 20 THR OG1 1 1 25 37903 1 1 21 GLU C C 5.668 6.015 -16.009 1.00 . A A . 21 GLU C 1 1 25 37904 1 1 21 GLU CA C 5.170 5.543 -17.361 1.00 . A A . 21 GLU CA 1 1 25 37905 1 1 21 GLU CB C 6.240 5.811 -18.418 1.00 . A A . 21 GLU CB 1 1 25 37906 1 1 21 GLU CD C 7.075 5.421 -20.755 1.00 . A A . 21 GLU CD 1 1 25 37907 1 1 21 GLU CG C 5.963 5.167 -19.764 1.00 . A A . 21 GLU CG 1 1 25 37908 1 1 21 GLU H H 3.850 7.160 -17.597 1.00 . A A . 21 GLU H 1 1 25 37909 1 1 21 GLU HA H 4.980 4.486 -17.314 1.00 . A A . 21 GLU HA 1 1 25 37910 1 1 21 GLU HB2 H 6.323 6.878 -18.565 1.00 . A A . 21 GLU HB2 1 1 25 37911 1 1 21 GLU HB3 H 7.185 5.434 -18.054 1.00 . A A . 21 GLU HB3 1 1 25 37912 1 1 21 GLU HG2 H 5.857 4.101 -19.626 1.00 . A A . 21 GLU HG2 1 1 25 37913 1 1 21 GLU HG3 H 5.044 5.572 -20.162 1.00 . A A . 21 GLU HG3 1 1 25 37914 1 1 21 GLU N N 3.925 6.195 -17.707 1.00 . A A . 21 GLU N 1 1 25 37915 1 1 21 GLU O O 5.998 7.188 -15.837 1.00 . A A . 21 GLU O 1 1 25 37916 1 1 21 GLU OE1 O 8.204 4.936 -20.524 1.00 . A A . 21 GLU OE1 1 1 25 37917 1 1 21 GLU OE2 O 6.833 6.112 -21.768 1.00 . A A . 21 GLU OE2 1 1 25 37918 1 1 22 VAL C C 7.772 5.133 -13.782 1.00 . A A . 22 VAL C 1 1 25 37919 1 1 22 VAL CA C 6.272 5.398 -13.749 1.00 . A A . 22 VAL CA 1 1 25 37920 1 1 22 VAL CB C 5.623 4.547 -12.635 1.00 . A A . 22 VAL CB 1 1 25 37921 1 1 22 VAL CG1 C 6.204 4.907 -11.273 1.00 . A A . 22 VAL CG1 1 1 25 37922 1 1 22 VAL CG2 C 4.110 4.718 -12.640 1.00 . A A . 22 VAL CG2 1 1 25 37923 1 1 22 VAL H H 5.340 4.206 -15.228 1.00 . A A . 22 VAL H 1 1 25 37924 1 1 22 VAL HA H 6.100 6.443 -13.533 1.00 . A A . 22 VAL HA 1 1 25 37925 1 1 22 VAL HB H 5.846 3.508 -12.830 1.00 . A A . 22 VAL HB 1 1 25 37926 1 1 22 VAL HG11 H 5.731 4.307 -10.510 1.00 . A A . 22 VAL HG11 1 1 25 37927 1 1 22 VAL HG12 H 6.026 5.953 -11.071 1.00 . A A . 22 VAL HG12 1 1 25 37928 1 1 22 VAL HG13 H 7.268 4.716 -11.273 1.00 . A A . 22 VAL HG13 1 1 25 37929 1 1 22 VAL HG21 H 3.721 4.447 -13.610 1.00 . A A . 22 VAL HG21 1 1 25 37930 1 1 22 VAL HG22 H 3.864 5.747 -12.428 1.00 . A A . 22 VAL HG22 1 1 25 37931 1 1 22 VAL HG23 H 3.675 4.080 -11.887 1.00 . A A . 22 VAL HG23 1 1 25 37932 1 1 22 VAL N N 5.704 5.105 -15.051 1.00 . A A . 22 VAL N 1 1 25 37933 1 1 22 VAL O O 8.195 3.986 -13.947 1.00 . A A . 22 VAL O 1 1 25 37934 1 1 23 PRO C C 10.538 5.094 -12.609 1.00 . A A . 23 PRO C 1 1 25 37935 1 1 23 PRO CA C 10.046 6.072 -13.669 1.00 . A A . 23 PRO CA 1 1 25 37936 1 1 23 PRO CB C 10.528 7.491 -13.359 1.00 . A A . 23 PRO CB 1 1 25 37937 1 1 23 PRO CD C 8.167 7.586 -13.519 1.00 . A A . 23 PRO CD 1 1 25 37938 1 1 23 PRO CG C 9.413 8.359 -13.810 1.00 . A A . 23 PRO CG 1 1 25 37939 1 1 23 PRO HA H 10.401 5.774 -14.631 1.00 . A A . 23 PRO HA 1 1 25 37940 1 1 23 PRO HB2 H 10.707 7.592 -12.299 1.00 . A A . 23 PRO HB2 1 1 25 37941 1 1 23 PRO HB3 H 11.437 7.696 -13.907 1.00 . A A . 23 PRO HB3 1 1 25 37942 1 1 23 PRO HD2 H 7.840 7.772 -12.518 1.00 . A A . 23 PRO HD2 1 1 25 37943 1 1 23 PRO HD3 H 7.398 7.831 -14.231 1.00 . A A . 23 PRO HD3 1 1 25 37944 1 1 23 PRO HG2 H 9.420 9.287 -13.259 1.00 . A A . 23 PRO HG2 1 1 25 37945 1 1 23 PRO HG3 H 9.493 8.547 -14.869 1.00 . A A . 23 PRO HG3 1 1 25 37946 1 1 23 PRO N N 8.591 6.192 -13.665 1.00 . A A . 23 PRO N 1 1 25 37947 1 1 23 PRO O O 10.110 5.162 -11.452 1.00 . A A . 23 PRO O 1 1 25 37948 1 1 24 PRO C C 12.522 3.684 -10.838 1.00 . A A . 24 PRO C 1 1 25 37949 1 1 24 PRO CA C 11.937 3.123 -12.116 1.00 . A A . 24 PRO CA 1 1 25 37950 1 1 24 PRO CB C 13.042 2.437 -12.940 1.00 . A A . 24 PRO CB 1 1 25 37951 1 1 24 PRO CD C 11.978 4.017 -14.340 1.00 . A A . 24 PRO CD 1 1 25 37952 1 1 24 PRO CG C 13.294 3.358 -14.082 1.00 . A A . 24 PRO CG 1 1 25 37953 1 1 24 PRO HA H 11.167 2.408 -11.884 1.00 . A A . 24 PRO HA 1 1 25 37954 1 1 24 PRO HB2 H 13.924 2.313 -12.330 1.00 . A A . 24 PRO HB2 1 1 25 37955 1 1 24 PRO HB3 H 12.695 1.473 -13.282 1.00 . A A . 24 PRO HB3 1 1 25 37956 1 1 24 PRO HD2 H 12.109 4.970 -14.816 1.00 . A A . 24 PRO HD2 1 1 25 37957 1 1 24 PRO HD3 H 11.346 3.372 -14.925 1.00 . A A . 24 PRO HD3 1 1 25 37958 1 1 24 PRO HG2 H 14.038 4.091 -13.808 1.00 . A A . 24 PRO HG2 1 1 25 37959 1 1 24 PRO HG3 H 13.612 2.797 -14.948 1.00 . A A . 24 PRO HG3 1 1 25 37960 1 1 24 PRO N N 11.435 4.167 -12.998 1.00 . A A . 24 PRO N 1 1 25 37961 1 1 24 PRO O O 13.225 4.695 -10.840 1.00 . A A . 24 PRO O 1 1 25 37962 1 1 25 VAL C C 13.990 2.870 -8.057 1.00 . A A . 25 VAL C 1 1 25 37963 1 1 25 VAL CA C 12.623 3.432 -8.442 1.00 . A A . 25 VAL CA 1 1 25 37964 1 1 25 VAL CB C 11.561 3.019 -7.406 1.00 . A A . 25 VAL CB 1 1 25 37965 1 1 25 VAL CG1 C 11.323 1.521 -7.453 1.00 . A A . 25 VAL CG1 1 1 25 37966 1 1 25 VAL CG2 C 11.959 3.478 -6.013 1.00 . A A . 25 VAL CG2 1 1 25 37967 1 1 25 VAL H H 11.715 2.180 -9.861 1.00 . A A . 25 VAL H 1 1 25 37968 1 1 25 VAL HA H 12.681 4.510 -8.453 1.00 . A A . 25 VAL HA 1 1 25 37969 1 1 25 VAL HB H 10.634 3.500 -7.664 1.00 . A A . 25 VAL HB 1 1 25 37970 1 1 25 VAL HG11 H 12.263 1.004 -7.332 1.00 . A A . 25 VAL HG11 1 1 25 37971 1 1 25 VAL HG12 H 10.885 1.254 -8.404 1.00 . A A . 25 VAL HG12 1 1 25 37972 1 1 25 VAL HG13 H 10.652 1.238 -6.655 1.00 . A A . 25 VAL HG13 1 1 25 37973 1 1 25 VAL HG21 H 12.201 4.531 -6.033 1.00 . A A . 25 VAL HG21 1 1 25 37974 1 1 25 VAL HG22 H 12.818 2.916 -5.681 1.00 . A A . 25 VAL HG22 1 1 25 37975 1 1 25 VAL HG23 H 11.138 3.312 -5.332 1.00 . A A . 25 VAL HG23 1 1 25 37976 1 1 25 VAL N N 12.228 3.002 -9.762 1.00 . A A . 25 VAL N 1 1 25 37977 1 1 25 VAL O O 14.240 1.667 -8.140 1.00 . A A . 25 VAL O 1 1 25 37978 1 1 26 ILE C C 16.261 2.753 -5.875 1.00 . A A . 26 ILE C 1 1 25 37979 1 1 26 ILE CA C 16.230 3.401 -7.259 1.00 . A A . 26 ILE CA 1 1 25 37980 1 1 26 ILE CB C 17.149 4.645 -7.277 1.00 . A A . 26 ILE CB 1 1 25 37981 1 1 26 ILE CD1 C 17.526 4.434 -9.796 1.00 . A A . 26 ILE CD1 1 1 25 37982 1 1 26 ILE CG1 C 17.095 5.325 -8.650 1.00 . A A . 26 ILE CG1 1 1 25 37983 1 1 26 ILE CG2 C 18.583 4.274 -6.923 1.00 . A A . 26 ILE CG2 1 1 25 37984 1 1 26 ILE H H 14.594 4.708 -7.597 1.00 . A A . 26 ILE H 1 1 25 37985 1 1 26 ILE HA H 16.599 2.694 -7.982 1.00 . A A . 26 ILE HA 1 1 25 37986 1 1 26 ILE HB H 16.790 5.337 -6.531 1.00 . A A . 26 ILE HB 1 1 25 37987 1 1 26 ILE HD11 H 16.883 3.566 -9.838 1.00 . A A . 26 ILE HD11 1 1 25 37988 1 1 26 ILE HD12 H 18.547 4.118 -9.643 1.00 . A A . 26 ILE HD12 1 1 25 37989 1 1 26 ILE HD13 H 17.453 4.981 -10.724 1.00 . A A . 26 ILE HD13 1 1 25 37990 1 1 26 ILE HG12 H 16.083 5.646 -8.844 1.00 . A A . 26 ILE HG12 1 1 25 37991 1 1 26 ILE HG13 H 17.744 6.189 -8.639 1.00 . A A . 26 ILE HG13 1 1 25 37992 1 1 26 ILE HG21 H 19.206 5.155 -6.978 1.00 . A A . 26 ILE HG21 1 1 25 37993 1 1 26 ILE HG22 H 18.946 3.534 -7.621 1.00 . A A . 26 ILE HG22 1 1 25 37994 1 1 26 ILE HG23 H 18.615 3.872 -5.921 1.00 . A A . 26 ILE HG23 1 1 25 37995 1 1 26 ILE N N 14.868 3.762 -7.639 1.00 . A A . 26 ILE N 1 1 25 37996 1 1 26 ILE O O 17.145 1.957 -5.563 1.00 . A A . 26 ILE O 1 1 25 37997 1 1 27 ASP C C 14.069 1.594 -3.574 1.00 . A A . 27 ASP C 1 1 25 37998 1 1 27 ASP CA C 15.210 2.569 -3.704 1.00 . A A . 27 ASP CA 1 1 25 37999 1 1 27 ASP CB C 15.025 3.693 -2.691 1.00 . A A . 27 ASP CB 1 1 25 38000 1 1 27 ASP CG C 16.142 4.712 -2.723 1.00 . A A . 27 ASP CG 1 1 25 38001 1 1 27 ASP H H 14.547 3.624 -5.390 1.00 . A A . 27 ASP H 1 1 25 38002 1 1 27 ASP HA H 16.136 2.056 -3.499 1.00 . A A . 27 ASP HA 1 1 25 38003 1 1 27 ASP HB2 H 14.093 4.199 -2.895 1.00 . A A . 27 ASP HB2 1 1 25 38004 1 1 27 ASP HB3 H 14.984 3.260 -1.703 1.00 . A A . 27 ASP HB3 1 1 25 38005 1 1 27 ASP N N 15.270 3.072 -5.061 1.00 . A A . 27 ASP N 1 1 25 38006 1 1 27 ASP O O 13.618 1.280 -2.476 1.00 . A A . 27 ASP O 1 1 25 38007 1 1 27 ASP OD1 O 17.297 4.346 -2.434 1.00 . A A . 27 ASP OD1 1 1 25 38008 1 1 27 ASP OD2 O 15.860 5.892 -3.024 1.00 . A A . 27 ASP OD2 1 1 25 38009 1 1 28 GLY C C 13.102 -1.193 -4.205 1.00 . A A . 28 GLY C 1 1 25 38010 1 1 28 GLY CA C 12.566 0.110 -4.715 1.00 . A A . 28 GLY CA 1 1 25 38011 1 1 28 GLY H H 13.987 1.415 -5.556 1.00 . A A . 28 GLY H 1 1 25 38012 1 1 28 GLY HA2 H 11.754 0.438 -4.079 1.00 . A A . 28 GLY HA2 1 1 25 38013 1 1 28 GLY HA3 H 12.200 -0.025 -5.719 1.00 . A A . 28 GLY HA3 1 1 25 38014 1 1 28 GLY N N 13.606 1.106 -4.712 1.00 . A A . 28 GLY N 1 1 25 38015 1 1 28 GLY O O 12.360 -2.139 -3.975 1.00 . A A . 28 GLY O 1 1 25 38016 1 1 29 SER C C 14.804 -2.366 -1.938 1.00 . A A . 29 SER C 1 1 25 38017 1 1 29 SER CA C 15.079 -2.351 -3.426 1.00 . A A . 29 SER CA 1 1 25 38018 1 1 29 SER CB C 16.572 -2.249 -3.668 1.00 . A A . 29 SER CB 1 1 25 38019 1 1 29 SER H H 14.941 -0.425 -4.290 1.00 . A A . 29 SER H 1 1 25 38020 1 1 29 SER HA H 14.696 -3.249 -3.871 1.00 . A A . 29 SER HA 1 1 25 38021 1 1 29 SER HB2 H 16.972 -1.459 -3.051 1.00 . A A . 29 SER HB2 1 1 25 38022 1 1 29 SER HB3 H 17.040 -3.186 -3.410 1.00 . A A . 29 SER HB3 1 1 25 38023 1 1 29 SER HG H 17.732 -2.279 -5.252 1.00 . A A . 29 SER HG 1 1 25 38024 1 1 29 SER N N 14.409 -1.216 -4.020 1.00 . A A . 29 SER N 1 1 25 38025 1 1 29 SER O O 14.564 -3.409 -1.339 1.00 . A A . 29 SER O 1 1 25 38026 1 1 29 SER OG O 16.844 -1.955 -5.028 1.00 . A A . 29 SER OG 1 1 25 38027 1 1 30 ILE C C 13.059 -1.331 0.255 1.00 . A A . 30 ILE C 1 1 25 38028 1 1 30 ILE CA C 14.517 -1.002 0.052 1.00 . A A . 30 ILE CA 1 1 25 38029 1 1 30 ILE CB C 14.751 0.451 0.564 1.00 . A A . 30 ILE CB 1 1 25 38030 1 1 30 ILE CD1 C 17.153 0.595 -0.324 1.00 . A A . 30 ILE CD1 1 1 25 38031 1 1 30 ILE CG1 C 15.767 1.208 -0.300 1.00 . A A . 30 ILE CG1 1 1 25 38032 1 1 30 ILE CG2 C 15.204 0.440 2.013 1.00 . A A . 30 ILE CG2 1 1 25 38033 1 1 30 ILE H H 14.992 -0.398 -1.917 1.00 . A A . 30 ILE H 1 1 25 38034 1 1 30 ILE HA H 15.129 -1.686 0.621 1.00 . A A . 30 ILE HA 1 1 25 38035 1 1 30 ILE HB H 13.805 0.972 0.536 1.00 . A A . 30 ILE HB 1 1 25 38036 1 1 30 ILE HD11 H 17.091 -0.419 -0.687 1.00 . A A . 30 ILE HD11 1 1 25 38037 1 1 30 ILE HD12 H 17.566 0.596 0.675 1.00 . A A . 30 ILE HD12 1 1 25 38038 1 1 30 ILE HD13 H 17.790 1.172 -0.977 1.00 . A A . 30 ILE HD13 1 1 25 38039 1 1 30 ILE HG12 H 15.400 1.246 -1.319 1.00 . A A . 30 ILE HG12 1 1 25 38040 1 1 30 ILE HG13 H 15.858 2.218 0.075 1.00 . A A . 30 ILE HG13 1 1 25 38041 1 1 30 ILE HG21 H 15.367 1.454 2.347 1.00 . A A . 30 ILE HG21 1 1 25 38042 1 1 30 ILE HG22 H 16.125 -0.120 2.100 1.00 . A A . 30 ILE HG22 1 1 25 38043 1 1 30 ILE HG23 H 14.444 -0.022 2.624 1.00 . A A . 30 ILE HG23 1 1 25 38044 1 1 30 ILE N N 14.810 -1.177 -1.364 1.00 . A A . 30 ILE N 1 1 25 38045 1 1 30 ILE O O 12.672 -1.997 1.206 1.00 . A A . 30 ILE O 1 1 25 38046 1 1 31 TRP C C 10.466 -2.530 -0.837 1.00 . A A . 31 TRP C 1 1 25 38047 1 1 31 TRP CA C 10.834 -1.066 -0.647 1.00 . A A . 31 TRP CA 1 1 25 38048 1 1 31 TRP CB C 10.156 -0.175 -1.696 1.00 . A A . 31 TRP CB 1 1 25 38049 1 1 31 TRP CD1 C 10.706 2.299 -2.137 1.00 . A A . 31 TRP CD1 1 1 25 38050 1 1 31 TRP CD2 C 9.834 1.875 -0.131 1.00 . A A . 31 TRP CD2 1 1 25 38051 1 1 31 TRP CE2 C 10.052 3.255 -0.234 1.00 . A A . 31 TRP CE2 1 1 25 38052 1 1 31 TRP CE3 C 9.304 1.360 1.042 1.00 . A A . 31 TRP CE3 1 1 25 38053 1 1 31 TRP CG C 10.233 1.284 -1.358 1.00 . A A . 31 TRP CG 1 1 25 38054 1 1 31 TRP CH2 C 9.235 3.589 1.946 1.00 . A A . 31 TRP CH2 1 1 25 38055 1 1 31 TRP CZ2 C 9.750 4.125 0.801 1.00 . A A . 31 TRP CZ2 1 1 25 38056 1 1 31 TRP CZ3 C 9.008 2.220 2.071 1.00 . A A . 31 TRP CZ3 1 1 25 38057 1 1 31 TRP H H 12.666 -0.470 -1.490 1.00 . A A . 31 TRP H 1 1 25 38058 1 1 31 TRP HA H 10.508 -0.755 0.335 1.00 . A A . 31 TRP HA 1 1 25 38059 1 1 31 TRP HB2 H 10.621 -0.318 -2.665 1.00 . A A . 31 TRP HB2 1 1 25 38060 1 1 31 TRP HB3 H 9.113 -0.443 -1.765 1.00 . A A . 31 TRP HB3 1 1 25 38061 1 1 31 TRP HD1 H 11.103 2.164 -3.128 1.00 . A A . 31 TRP HD1 1 1 25 38062 1 1 31 TRP HE1 H 10.808 4.388 -1.832 1.00 . A A . 31 TRP HE1 1 1 25 38063 1 1 31 TRP HE3 H 9.126 0.306 1.146 1.00 . A A . 31 TRP HE3 1 1 25 38064 1 1 31 TRP HH2 H 8.991 4.229 2.780 1.00 . A A . 31 TRP HH2 1 1 25 38065 1 1 31 TRP HZ2 H 9.919 5.189 0.724 1.00 . A A . 31 TRP HZ2 1 1 25 38066 1 1 31 TRP HZ3 H 8.600 1.838 2.994 1.00 . A A . 31 TRP HZ3 1 1 25 38067 1 1 31 TRP N N 12.266 -0.897 -0.705 1.00 . A A . 31 TRP N 1 1 25 38068 1 1 31 TRP NE1 N 10.569 3.501 -1.477 1.00 . A A . 31 TRP NE1 1 1 25 38069 1 1 31 TRP O O 9.552 -3.046 -0.193 1.00 . A A . 31 TRP O 1 1 25 38070 1 1 32 ASP C C 11.529 -5.498 -0.897 1.00 . A A . 32 ASP C 1 1 25 38071 1 1 32 ASP CA C 10.947 -4.602 -1.986 1.00 . A A . 32 ASP CA 1 1 25 38072 1 1 32 ASP CB C 11.487 -4.970 -3.363 1.00 . A A . 32 ASP CB 1 1 25 38073 1 1 32 ASP CG C 11.413 -6.458 -3.640 1.00 . A A . 32 ASP CG 1 1 25 38074 1 1 32 ASP H H 11.952 -2.755 -2.158 1.00 . A A . 32 ASP H 1 1 25 38075 1 1 32 ASP HA H 9.875 -4.735 -1.994 1.00 . A A . 32 ASP HA 1 1 25 38076 1 1 32 ASP HB2 H 10.895 -4.454 -4.115 1.00 . A A . 32 ASP HB2 1 1 25 38077 1 1 32 ASP HB3 H 12.519 -4.647 -3.436 1.00 . A A . 32 ASP HB3 1 1 25 38078 1 1 32 ASP N N 11.201 -3.204 -1.707 1.00 . A A . 32 ASP N 1 1 25 38079 1 1 32 ASP O O 10.947 -6.528 -0.568 1.00 . A A . 32 ASP O 1 1 25 38080 1 1 32 ASP OD1 O 10.291 -6.983 -3.790 1.00 . A A . 32 ASP OD1 1 1 25 38081 1 1 32 ASP OD2 O 12.475 -7.105 -3.723 1.00 . A A . 32 ASP OD2 1 1 25 38082 1 1 33 ALA C C 12.354 -5.750 2.008 1.00 . A A . 33 ALA C 1 1 25 38083 1 1 33 ALA CA C 13.241 -5.859 0.775 1.00 . A A . 33 ALA CA 1 1 25 38084 1 1 33 ALA CB C 14.660 -5.403 1.071 1.00 . A A . 33 ALA CB 1 1 25 38085 1 1 33 ALA H H 13.124 -4.289 -0.630 1.00 . A A . 33 ALA H 1 1 25 38086 1 1 33 ALA HA H 13.276 -6.891 0.467 1.00 . A A . 33 ALA HA 1 1 25 38087 1 1 33 ALA HB1 H 15.073 -6.003 1.869 1.00 . A A . 33 ALA HB1 1 1 25 38088 1 1 33 ALA HB2 H 14.649 -4.365 1.366 1.00 . A A . 33 ALA HB2 1 1 25 38089 1 1 33 ALA HB3 H 15.266 -5.519 0.184 1.00 . A A . 33 ALA HB3 1 1 25 38090 1 1 33 ALA N N 12.662 -5.101 -0.316 1.00 . A A . 33 ALA N 1 1 25 38091 1 1 33 ALA O O 12.260 -6.685 2.804 1.00 . A A . 33 ALA O 1 1 25 38092 1 1 34 ILE C C 9.546 -5.418 2.956 1.00 . A A . 34 ILE C 1 1 25 38093 1 1 34 ILE CA C 10.686 -4.435 3.196 1.00 . A A . 34 ILE CA 1 1 25 38094 1 1 34 ILE CB C 10.123 -3.000 3.215 1.00 . A A . 34 ILE CB 1 1 25 38095 1 1 34 ILE CD1 C 10.740 -0.571 3.709 1.00 . A A . 34 ILE CD1 1 1 25 38096 1 1 34 ILE CG1 C 11.180 -2.020 3.735 1.00 . A A . 34 ILE CG1 1 1 25 38097 1 1 34 ILE CG2 C 8.855 -2.918 4.060 1.00 . A A . 34 ILE CG2 1 1 25 38098 1 1 34 ILE H H 11.924 -3.833 1.572 1.00 . A A . 34 ILE H 1 1 25 38099 1 1 34 ILE HA H 11.139 -4.644 4.154 1.00 . A A . 34 ILE HA 1 1 25 38100 1 1 34 ILE HB H 9.867 -2.742 2.199 1.00 . A A . 34 ILE HB 1 1 25 38101 1 1 34 ILE HD11 H 10.498 -0.285 2.696 1.00 . A A . 34 ILE HD11 1 1 25 38102 1 1 34 ILE HD12 H 11.542 0.054 4.077 1.00 . A A . 34 ILE HD12 1 1 25 38103 1 1 34 ILE HD13 H 9.871 -0.447 4.337 1.00 . A A . 34 ILE HD13 1 1 25 38104 1 1 34 ILE HG12 H 11.423 -2.271 4.756 1.00 . A A . 34 ILE HG12 1 1 25 38105 1 1 34 ILE HG13 H 12.069 -2.109 3.128 1.00 . A A . 34 ILE HG13 1 1 25 38106 1 1 34 ILE HG21 H 8.494 -1.901 4.070 1.00 . A A . 34 ILE HG21 1 1 25 38107 1 1 34 ILE HG22 H 9.075 -3.232 5.070 1.00 . A A . 34 ILE HG22 1 1 25 38108 1 1 34 ILE HG23 H 8.098 -3.565 3.640 1.00 . A A . 34 ILE HG23 1 1 25 38109 1 1 34 ILE N N 11.705 -4.597 2.165 1.00 . A A . 34 ILE N 1 1 25 38110 1 1 34 ILE O O 9.079 -6.089 3.881 1.00 . A A . 34 ILE O 1 1 25 38111 1 1 35 ALA C C 8.498 -7.872 1.606 1.00 . A A . 35 ALA C 1 1 25 38112 1 1 35 ALA CA C 8.063 -6.449 1.334 1.00 . A A . 35 ALA CA 1 1 25 38113 1 1 35 ALA CB C 7.696 -6.290 -0.123 1.00 . A A . 35 ALA CB 1 1 25 38114 1 1 35 ALA H H 9.499 -4.927 1.018 1.00 . A A . 35 ALA H 1 1 25 38115 1 1 35 ALA HA H 7.189 -6.228 1.928 1.00 . A A . 35 ALA HA 1 1 25 38116 1 1 35 ALA HB1 H 6.864 -6.940 -0.349 1.00 . A A . 35 ALA HB1 1 1 25 38117 1 1 35 ALA HB2 H 8.541 -6.558 -0.736 1.00 . A A . 35 ALA HB2 1 1 25 38118 1 1 35 ALA HB3 H 7.417 -5.267 -0.312 1.00 . A A . 35 ALA HB3 1 1 25 38119 1 1 35 ALA N N 9.111 -5.511 1.707 1.00 . A A . 35 ALA N 1 1 25 38120 1 1 35 ALA O O 7.704 -8.708 2.031 1.00 . A A . 35 ALA O 1 1 25 38121 1 1 36 GLY C C 10.442 -9.729 3.106 1.00 . A A . 36 GLY C 1 1 25 38122 1 1 36 GLY CA C 10.316 -9.450 1.627 1.00 . A A . 36 GLY CA 1 1 25 38123 1 1 36 GLY H H 10.359 -7.400 1.080 1.00 . A A . 36 GLY H 1 1 25 38124 1 1 36 GLY HA2 H 9.663 -10.185 1.180 1.00 . A A . 36 GLY HA2 1 1 25 38125 1 1 36 GLY HA3 H 11.293 -9.518 1.171 1.00 . A A . 36 GLY HA3 1 1 25 38126 1 1 36 GLY N N 9.773 -8.128 1.392 1.00 . A A . 36 GLY N 1 1 25 38127 1 1 36 GLY O O 10.538 -10.876 3.534 1.00 . A A . 36 GLY O 1 1 25 38128 1 1 37 CYS C C 9.282 -9.218 5.991 1.00 . A A . 37 CYS C 1 1 25 38129 1 1 37 CYS CA C 10.562 -8.740 5.321 1.00 . A A . 37 CYS CA 1 1 25 38130 1 1 37 CYS CB C 10.997 -7.370 5.859 1.00 . A A . 37 CYS CB 1 1 25 38131 1 1 37 CYS H H 10.295 -7.781 3.469 1.00 . A A . 37 CYS H 1 1 25 38132 1 1 37 CYS HA H 11.335 -9.455 5.527 1.00 . A A . 37 CYS HA 1 1 25 38133 1 1 37 CYS HB2 H 12.026 -7.199 5.586 1.00 . A A . 37 CYS HB2 1 1 25 38134 1 1 37 CYS HB3 H 10.381 -6.608 5.404 1.00 . A A . 37 CYS HB3 1 1 25 38135 1 1 37 CYS N N 10.413 -8.661 3.882 1.00 . A A . 37 CYS N 1 1 25 38136 1 1 37 CYS O O 9.219 -10.350 6.472 1.00 . A A . 37 CYS O 1 1 25 38137 1 1 37 CYS SG S 10.876 -7.168 7.664 1.00 . A A . 37 CYS SG 1 1 25 38138 1 1 38 GLU C C 6.054 -9.457 5.913 1.00 . A A . 38 GLU C 1 1 25 38139 1 1 38 GLU CA C 7.048 -8.700 6.762 1.00 . A A . 38 GLU CA 1 1 25 38140 1 1 38 GLU CB C 6.398 -7.450 7.349 1.00 . A A . 38 GLU CB 1 1 25 38141 1 1 38 GLU CD C 6.874 -7.833 9.802 1.00 . A A . 38 GLU CD 1 1 25 38142 1 1 38 GLU CG C 7.085 -6.937 8.599 1.00 . A A . 38 GLU CG 1 1 25 38143 1 1 38 GLU H H 8.283 -7.572 5.439 1.00 . A A . 38 GLU H 1 1 25 38144 1 1 38 GLU HA H 7.348 -9.344 7.577 1.00 . A A . 38 GLU HA 1 1 25 38145 1 1 38 GLU HB2 H 6.417 -6.667 6.606 1.00 . A A . 38 GLU HB2 1 1 25 38146 1 1 38 GLU HB3 H 5.370 -7.675 7.597 1.00 . A A . 38 GLU HB3 1 1 25 38147 1 1 38 GLU HG2 H 8.145 -6.866 8.406 1.00 . A A . 38 GLU HG2 1 1 25 38148 1 1 38 GLU HG3 H 6.697 -5.955 8.828 1.00 . A A . 38 GLU HG3 1 1 25 38149 1 1 38 GLU N N 8.255 -8.381 6.002 1.00 . A A . 38 GLU N 1 1 25 38150 1 1 38 GLU O O 5.330 -10.318 6.403 1.00 . A A . 38 GLU O 1 1 25 38151 1 1 38 GLU OE1 O 7.143 -9.050 9.709 1.00 . A A . 38 GLU OE1 1 1 25 38152 1 1 38 GLU OE2 O 6.430 -7.325 10.852 1.00 . A A . 38 GLU OE2 1 1 25 38153 1 1 39 ALA C C 5.588 -11.096 3.235 1.00 . A A . 39 ALA C 1 1 25 38154 1 1 39 ALA CA C 5.075 -9.759 3.744 1.00 . A A . 39 ALA CA 1 1 25 38155 1 1 39 ALA CB C 4.736 -8.829 2.589 1.00 . A A . 39 ALA CB 1 1 25 38156 1 1 39 ALA H H 6.660 -8.482 4.285 1.00 . A A . 39 ALA H 1 1 25 38157 1 1 39 ALA HA H 4.180 -9.926 4.306 1.00 . A A . 39 ALA HA 1 1 25 38158 1 1 39 ALA HB1 H 5.613 -8.685 1.975 1.00 . A A . 39 ALA HB1 1 1 25 38159 1 1 39 ALA HB2 H 4.409 -7.875 2.979 1.00 . A A . 39 ALA HB2 1 1 25 38160 1 1 39 ALA HB3 H 3.946 -9.267 1.995 1.00 . A A . 39 ALA HB3 1 1 25 38161 1 1 39 ALA N N 6.028 -9.141 4.634 1.00 . A A . 39 ALA N 1 1 25 38162 1 1 39 ALA O O 4.827 -11.895 2.697 1.00 . A A . 39 ALA O 1 1 25 38163 1 1 40 GLY C C 7.650 -12.461 1.405 1.00 . A A . 40 GLY C 1 1 25 38164 1 1 40 GLY CA C 7.489 -12.550 2.898 1.00 . A A . 40 GLY CA 1 1 25 38165 1 1 40 GLY H H 7.455 -10.651 3.829 1.00 . A A . 40 GLY H 1 1 25 38166 1 1 40 GLY HA2 H 8.459 -12.690 3.356 1.00 . A A . 40 GLY HA2 1 1 25 38167 1 1 40 GLY HA3 H 6.853 -13.388 3.138 1.00 . A A . 40 GLY HA3 1 1 25 38168 1 1 40 GLY N N 6.891 -11.329 3.398 1.00 . A A . 40 GLY N 1 1 25 38169 1 1 40 GLY O O 7.913 -13.447 0.719 1.00 . A A . 40 GLY O 1 1 25 38170 1 1 41 GLY C C 6.132 -11.112 -1.095 1.00 . A A . 41 GLY C 1 1 25 38171 1 1 41 GLY CA C 7.510 -10.976 -0.487 1.00 . A A . 41 GLY CA 1 1 25 38172 1 1 41 GLY H H 7.353 -10.500 1.546 1.00 . A A . 41 GLY H 1 1 25 38173 1 1 41 GLY HA2 H 7.855 -9.963 -0.623 1.00 . A A . 41 GLY HA2 1 1 25 38174 1 1 41 GLY HA3 H 8.188 -11.660 -0.976 1.00 . A A . 41 GLY HA3 1 1 25 38175 1 1 41 GLY N N 7.490 -11.243 0.920 1.00 . A A . 41 GLY N 1 1 25 38176 1 1 41 GLY O O 5.896 -11.975 -1.942 1.00 . A A . 41 GLY O 1 1 25 38177 1 1 42 ASN C C 3.278 -8.882 -1.142 1.00 . A A . 42 ASN C 1 1 25 38178 1 1 42 ASN CA C 3.841 -10.286 -1.104 1.00 . A A . 42 ASN CA 1 1 25 38179 1 1 42 ASN CB C 2.975 -11.153 -0.191 1.00 . A A . 42 ASN CB 1 1 25 38180 1 1 42 ASN CG C 3.022 -12.625 -0.551 1.00 . A A . 42 ASN CG 1 1 25 38181 1 1 42 ASN H H 5.483 -9.571 -0.007 1.00 . A A . 42 ASN H 1 1 25 38182 1 1 42 ASN HA H 3.827 -10.697 -2.103 1.00 . A A . 42 ASN HA 1 1 25 38183 1 1 42 ASN HB2 H 3.315 -11.039 0.827 1.00 . A A . 42 ASN HB2 1 1 25 38184 1 1 42 ASN HB3 H 1.951 -10.816 -0.261 1.00 . A A . 42 ASN HB3 1 1 25 38185 1 1 42 ASN HD21 H 1.436 -12.409 -1.725 1.00 . A A . 42 ASN HD21 1 1 25 38186 1 1 42 ASN HD22 H 2.102 -14.002 -1.643 1.00 . A A . 42 ASN HD22 1 1 25 38187 1 1 42 ASN N N 5.220 -10.256 -0.651 1.00 . A A . 42 ASN N 1 1 25 38188 1 1 42 ASN ND2 N 2.094 -13.056 -1.390 1.00 . A A . 42 ASN ND2 1 1 25 38189 1 1 42 ASN O O 2.948 -8.301 -0.109 1.00 . A A . 42 ASN O 1 1 25 38190 1 1 42 ASN OD1 O 3.877 -13.372 -0.074 1.00 . A A . 42 ASN OD1 1 1 25 38191 1 1 43 TRP C C 1.110 -7.091 -2.618 1.00 . A A . 43 TRP C 1 1 25 38192 1 1 43 TRP CA C 2.623 -7.011 -2.518 1.00 . A A . 43 TRP CA 1 1 25 38193 1 1 43 TRP CB C 3.215 -6.384 -3.768 1.00 . A A . 43 TRP CB 1 1 25 38194 1 1 43 TRP CD1 C 5.640 -7.154 -3.655 1.00 . A A . 43 TRP CD1 1 1 25 38195 1 1 43 TRP CD2 C 5.382 -4.936 -3.567 1.00 . A A . 43 TRP CD2 1 1 25 38196 1 1 43 TRP CE2 C 6.755 -5.221 -3.506 1.00 . A A . 43 TRP CE2 1 1 25 38197 1 1 43 TRP CE3 C 4.969 -3.611 -3.529 1.00 . A A . 43 TRP CE3 1 1 25 38198 1 1 43 TRP CG C 4.691 -6.182 -3.670 1.00 . A A . 43 TRP CG 1 1 25 38199 1 1 43 TRP CH2 C 7.274 -2.913 -3.379 1.00 . A A . 43 TRP CH2 1 1 25 38200 1 1 43 TRP CZ2 C 7.717 -4.213 -3.409 1.00 . A A . 43 TRP CZ2 1 1 25 38201 1 1 43 TRP CZ3 C 5.909 -2.611 -3.435 1.00 . A A . 43 TRP CZ3 1 1 25 38202 1 1 43 TRP H H 3.499 -8.837 -3.117 1.00 . A A . 43 TRP H 1 1 25 38203 1 1 43 TRP HA H 2.886 -6.410 -1.662 1.00 . A A . 43 TRP HA 1 1 25 38204 1 1 43 TRP HB2 H 3.026 -7.033 -4.607 1.00 . A A . 43 TRP HB2 1 1 25 38205 1 1 43 TRP HB3 H 2.752 -5.426 -3.940 1.00 . A A . 43 TRP HB3 1 1 25 38206 1 1 43 TRP HD1 H 5.421 -8.212 -3.707 1.00 . A A . 43 TRP HD1 1 1 25 38207 1 1 43 TRP HE1 H 7.735 -7.084 -3.532 1.00 . A A . 43 TRP HE1 1 1 25 38208 1 1 43 TRP HE3 H 3.921 -3.358 -3.574 1.00 . A A . 43 TRP HE3 1 1 25 38209 1 1 43 TRP HH2 H 7.977 -2.100 -3.317 1.00 . A A . 43 TRP HH2 1 1 25 38210 1 1 43 TRP HZ2 H 8.775 -4.434 -3.367 1.00 . A A . 43 TRP HZ2 1 1 25 38211 1 1 43 TRP HZ3 H 5.587 -1.574 -3.410 1.00 . A A . 43 TRP HZ3 1 1 25 38212 1 1 43 TRP N N 3.181 -8.335 -2.330 1.00 . A A . 43 TRP N 1 1 25 38213 1 1 43 TRP NE1 N 6.888 -6.589 -3.556 1.00 . A A . 43 TRP NE1 1 1 25 38214 1 1 43 TRP O O 0.412 -6.081 -2.648 1.00 . A A . 43 TRP O 1 1 25 38215 1 1 44 ALA C C -1.341 -9.167 -1.414 1.00 . A A . 44 ALA C 1 1 25 38216 1 1 44 ALA CA C -0.818 -8.570 -2.724 1.00 . A A . 44 ALA CA 1 1 25 38217 1 1 44 ALA CB C -1.134 -9.492 -3.893 1.00 . A A . 44 ALA CB 1 1 25 38218 1 1 44 ALA H H 1.250 -9.067 -2.671 1.00 . A A . 44 ALA H 1 1 25 38219 1 1 44 ALA HA H -1.316 -7.627 -2.898 1.00 . A A . 44 ALA HA 1 1 25 38220 1 1 44 ALA HB1 H -0.778 -9.046 -4.810 1.00 . A A . 44 ALA HB1 1 1 25 38221 1 1 44 ALA HB2 H -2.203 -9.640 -3.956 1.00 . A A . 44 ALA HB2 1 1 25 38222 1 1 44 ALA HB3 H -0.648 -10.445 -3.743 1.00 . A A . 44 ALA HB3 1 1 25 38223 1 1 44 ALA N N 0.620 -8.314 -2.661 1.00 . A A . 44 ALA N 1 1 25 38224 1 1 44 ALA O O -2.459 -9.679 -1.359 1.00 . A A . 44 ALA O 1 1 25 38225 1 1 45 ILE C C -1.684 -8.655 1.749 1.00 . A A . 45 ILE C 1 1 25 38226 1 1 45 ILE CA C -0.888 -9.662 0.918 1.00 . A A . 45 ILE CA 1 1 25 38227 1 1 45 ILE CB C 0.380 -10.101 1.687 1.00 . A A . 45 ILE CB 1 1 25 38228 1 1 45 ILE CD1 C 1.215 -11.706 3.472 1.00 . A A . 45 ILE CD1 1 1 25 38229 1 1 45 ILE CG1 C 0.016 -11.131 2.744 1.00 . A A . 45 ILE CG1 1 1 25 38230 1 1 45 ILE CG2 C 1.084 -8.908 2.328 1.00 . A A . 45 ILE CG2 1 1 25 38231 1 1 45 ILE H H 0.319 -8.651 -0.446 1.00 . A A . 45 ILE H 1 1 25 38232 1 1 45 ILE HA H -1.499 -10.533 0.742 1.00 . A A . 45 ILE HA 1 1 25 38233 1 1 45 ILE HB H 1.062 -10.548 0.979 1.00 . A A . 45 ILE HB 1 1 25 38234 1 1 45 ILE HD11 H 0.883 -12.447 4.183 1.00 . A A . 45 ILE HD11 1 1 25 38235 1 1 45 ILE HD12 H 1.732 -10.912 3.994 1.00 . A A . 45 ILE HD12 1 1 25 38236 1 1 45 ILE HD13 H 1.885 -12.163 2.759 1.00 . A A . 45 ILE HD13 1 1 25 38237 1 1 45 ILE HG12 H -0.630 -10.670 3.472 1.00 . A A . 45 ILE HG12 1 1 25 38238 1 1 45 ILE HG13 H -0.506 -11.944 2.266 1.00 . A A . 45 ILE HG13 1 1 25 38239 1 1 45 ILE HG21 H 0.403 -8.409 3.004 1.00 . A A . 45 ILE HG21 1 1 25 38240 1 1 45 ILE HG22 H 1.398 -8.216 1.559 1.00 . A A . 45 ILE HG22 1 1 25 38241 1 1 45 ILE HG23 H 1.947 -9.252 2.878 1.00 . A A . 45 ILE HG23 1 1 25 38242 1 1 45 ILE N N -0.533 -9.096 -0.363 1.00 . A A . 45 ILE N 1 1 25 38243 1 1 45 ILE O O -1.454 -7.457 1.671 1.00 . A A . 45 ILE O 1 1 25 38244 1 1 46 ASN C C -4.124 -9.130 4.448 1.00 . A A . 46 ASN C 1 1 25 38245 1 1 46 ASN CA C -3.416 -8.291 3.401 1.00 . A A . 46 ASN CA 1 1 25 38246 1 1 46 ASN CB C -4.413 -7.397 2.639 1.00 . A A . 46 ASN CB 1 1 25 38247 1 1 46 ASN CG C -5.111 -8.089 1.481 1.00 . A A . 46 ASN CG 1 1 25 38248 1 1 46 ASN H H -2.853 -10.095 2.454 1.00 . A A . 46 ASN H 1 1 25 38249 1 1 46 ASN HA H -2.707 -7.653 3.911 1.00 . A A . 46 ASN HA 1 1 25 38250 1 1 46 ASN HB2 H -5.170 -7.057 3.328 1.00 . A A . 46 ASN HB2 1 1 25 38251 1 1 46 ASN HB3 H -3.884 -6.537 2.251 1.00 . A A . 46 ASN HB3 1 1 25 38252 1 1 46 ASN HD21 H -5.145 -6.376 0.468 1.00 . A A . 46 ASN HD21 1 1 25 38253 1 1 46 ASN HD22 H -5.829 -7.748 -0.340 1.00 . A A . 46 ASN HD22 1 1 25 38254 1 1 46 ASN N N -2.647 -9.141 2.501 1.00 . A A . 46 ASN N 1 1 25 38255 1 1 46 ASN ND2 N -5.396 -7.328 0.437 1.00 . A A . 46 ASN ND2 1 1 25 38256 1 1 46 ASN O O -5.010 -9.923 4.140 1.00 . A A . 46 ASN O 1 1 25 38257 1 1 46 ASN OD1 O -5.382 -9.289 1.513 1.00 . A A . 46 ASN OD1 1 1 25 38258 1 1 47 THR C C -5.563 -9.246 7.285 1.00 . A A . 47 THR C 1 1 25 38259 1 1 47 THR CA C -4.230 -9.777 6.772 1.00 . A A . 47 THR CA 1 1 25 38260 1 1 47 THR CB C -3.224 -9.840 7.933 1.00 . A A . 47 THR CB 1 1 25 38261 1 1 47 THR CG2 C -2.003 -10.664 7.549 1.00 . A A . 47 THR CG2 1 1 25 38262 1 1 47 THR H H -3.037 -8.283 5.887 1.00 . A A . 47 THR H 1 1 25 38263 1 1 47 THR HA H -4.371 -10.773 6.391 1.00 . A A . 47 THR HA 1 1 25 38264 1 1 47 THR HB H -3.703 -10.306 8.782 1.00 . A A . 47 THR HB 1 1 25 38265 1 1 47 THR HG1 H -2.798 -8.437 9.261 1.00 . A A . 47 THR HG1 1 1 25 38266 1 1 47 THR HG21 H -1.320 -10.707 8.385 1.00 . A A . 47 THR HG21 1 1 25 38267 1 1 47 THR HG22 H -1.510 -10.205 6.704 1.00 . A A . 47 THR HG22 1 1 25 38268 1 1 47 THR HG23 H -2.312 -11.664 7.285 1.00 . A A . 47 THR HG23 1 1 25 38269 1 1 47 THR N N -3.711 -8.965 5.689 1.00 . A A . 47 THR N 1 1 25 38270 1 1 47 THR O O -6.337 -9.974 7.908 1.00 . A A . 47 THR O 1 1 25 38271 1 1 47 THR OG1 O -2.818 -8.513 8.294 1.00 . A A . 47 THR OG1 1 1 25 38272 1 1 48 GLY C C -6.666 -6.438 8.687 1.00 . A A . 48 GLY C 1 1 25 38273 1 1 48 GLY CA C -7.014 -7.336 7.523 1.00 . A A . 48 GLY CA 1 1 25 38274 1 1 48 GLY H H -5.209 -7.472 6.439 1.00 . A A . 48 GLY H 1 1 25 38275 1 1 48 GLY HA2 H -7.470 -6.745 6.740 1.00 . A A . 48 GLY HA2 1 1 25 38276 1 1 48 GLY HA3 H -7.714 -8.090 7.853 1.00 . A A . 48 GLY HA3 1 1 25 38277 1 1 48 GLY N N -5.830 -7.980 7.003 1.00 . A A . 48 GLY N 1 1 25 38278 1 1 48 GLY O O -7.496 -6.173 9.553 1.00 . A A . 48 GLY O 1 1 25 38279 1 1 49 ASN C C -5.047 -3.656 9.396 1.00 . A A . 49 ASN C 1 1 25 38280 1 1 49 ASN CA C -4.929 -5.128 9.789 1.00 . A A . 49 ASN CA 1 1 25 38281 1 1 49 ASN CB C -3.470 -5.474 10.107 1.00 . A A . 49 ASN CB 1 1 25 38282 1 1 49 ASN CG C -3.056 -5.095 11.519 1.00 . A A . 49 ASN CG 1 1 25 38283 1 1 49 ASN H H -4.807 -6.235 7.981 1.00 . A A . 49 ASN H 1 1 25 38284 1 1 49 ASN HA H -5.535 -5.310 10.662 1.00 . A A . 49 ASN HA 1 1 25 38285 1 1 49 ASN HB2 H -3.328 -6.537 9.989 1.00 . A A . 49 ASN HB2 1 1 25 38286 1 1 49 ASN HB3 H -2.827 -4.953 9.412 1.00 . A A . 49 ASN HB3 1 1 25 38287 1 1 49 ASN HD21 H -2.468 -3.300 10.914 1.00 . A A . 49 ASN HD21 1 1 25 38288 1 1 49 ASN HD22 H -2.263 -3.626 12.602 1.00 . A A . 49 ASN HD22 1 1 25 38289 1 1 49 ASN N N -5.420 -5.983 8.710 1.00 . A A . 49 ASN N 1 1 25 38290 1 1 49 ASN ND2 N -2.548 -3.885 11.693 1.00 . A A . 49 ASN ND2 1 1 25 38291 1 1 49 ASN O O -4.726 -2.756 10.170 1.00 . A A . 49 ASN O 1 1 25 38292 1 1 49 ASN OD1 O -3.190 -5.892 12.447 1.00 . A A . 49 ASN OD1 1 1 25 38293 1 1 50 GLY C C -4.486 -1.626 6.854 1.00 . A A . 50 GLY C 1 1 25 38294 1 1 50 GLY CA C -5.678 -2.078 7.665 1.00 . A A . 50 GLY CA 1 1 25 38295 1 1 50 GLY H H -5.693 -4.183 7.591 1.00 . A A . 50 GLY H 1 1 25 38296 1 1 50 GLY HA2 H -6.561 -2.051 7.042 1.00 . A A . 50 GLY HA2 1 1 25 38297 1 1 50 GLY HA3 H -5.812 -1.405 8.497 1.00 . A A . 50 GLY HA3 1 1 25 38298 1 1 50 GLY N N -5.497 -3.426 8.172 1.00 . A A . 50 GLY N 1 1 25 38299 1 1 50 GLY O O -4.551 -0.639 6.128 1.00 . A A . 50 GLY O 1 1 25 38300 1 1 51 TYR C C -2.208 -3.125 5.029 1.00 . A A . 51 TYR C 1 1 25 38301 1 1 51 TYR CA C -2.209 -2.138 6.173 1.00 . A A . 51 TYR CA 1 1 25 38302 1 1 51 TYR CB C -0.920 -2.295 6.997 1.00 . A A . 51 TYR CB 1 1 25 38303 1 1 51 TYR CD1 C -2.030 -0.956 8.852 1.00 . A A . 51 TYR CD1 1 1 25 38304 1 1 51 TYR CD2 C -0.051 -2.178 9.366 1.00 . A A . 51 TYR CD2 1 1 25 38305 1 1 51 TYR CE1 C -2.100 -0.511 10.158 1.00 . A A . 51 TYR CE1 1 1 25 38306 1 1 51 TYR CE2 C -0.114 -1.739 10.674 1.00 . A A . 51 TYR CE2 1 1 25 38307 1 1 51 TYR CG C -1.005 -1.796 8.432 1.00 . A A . 51 TYR CG 1 1 25 38308 1 1 51 TYR CZ C -1.140 -0.905 11.065 1.00 . A A . 51 TYR CZ 1 1 25 38309 1 1 51 TYR H H -3.379 -3.065 7.649 1.00 . A A . 51 TYR H 1 1 25 38310 1 1 51 TYR HA H -2.262 -1.140 5.770 1.00 . A A . 51 TYR HA 1 1 25 38311 1 1 51 TYR HB2 H -0.643 -3.334 7.027 1.00 . A A . 51 TYR HB2 1 1 25 38312 1 1 51 TYR HB3 H -0.132 -1.740 6.509 1.00 . A A . 51 TYR HB3 1 1 25 38313 1 1 51 TYR HD1 H -2.795 -0.654 8.126 1.00 . A A . 51 TYR HD1 1 1 25 38314 1 1 51 TYR HD2 H 0.752 -2.829 9.056 1.00 . A A . 51 TYR HD2 1 1 25 38315 1 1 51 TYR HE1 H -2.903 0.141 10.465 1.00 . A A . 51 TYR HE1 1 1 25 38316 1 1 51 TYR HE2 H 0.638 -2.047 11.384 1.00 . A A . 51 TYR HE2 1 1 25 38317 1 1 51 TYR HH H -0.315 -0.391 12.730 1.00 . A A . 51 TYR HH 1 1 25 38318 1 1 51 TYR N N -3.398 -2.371 6.973 1.00 . A A . 51 TYR N 1 1 25 38319 1 1 51 TYR O O -2.542 -4.298 5.211 1.00 . A A . 51 TYR O 1 1 25 38320 1 1 51 TYR OH O -1.209 -0.470 12.366 1.00 . A A . 51 TYR OH 1 1 25 38321 1 1 52 TYR C C -0.627 -3.944 2.156 1.00 . A A . 52 TYR C 1 1 25 38322 1 1 52 TYR CA C -1.982 -3.478 2.665 1.00 . A A . 52 TYR CA 1 1 25 38323 1 1 52 TYR CB C -2.780 -2.736 1.593 1.00 . A A . 52 TYR CB 1 1 25 38324 1 1 52 TYR CD1 C -4.535 -1.644 3.045 1.00 . A A . 52 TYR CD1 1 1 25 38325 1 1 52 TYR CD2 C -5.252 -3.191 1.387 1.00 . A A . 52 TYR CD2 1 1 25 38326 1 1 52 TYR CE1 C -5.840 -1.458 3.449 1.00 . A A . 52 TYR CE1 1 1 25 38327 1 1 52 TYR CE2 C -6.563 -3.015 1.786 1.00 . A A . 52 TYR CE2 1 1 25 38328 1 1 52 TYR CG C -4.218 -2.510 2.007 1.00 . A A . 52 TYR CG 1 1 25 38329 1 1 52 TYR CZ C -6.853 -2.148 2.818 1.00 . A A . 52 TYR CZ 1 1 25 38330 1 1 52 TYR H H -1.496 -1.747 3.786 1.00 . A A . 52 TYR H 1 1 25 38331 1 1 52 TYR HA H -2.543 -4.355 2.951 1.00 . A A . 52 TYR HA 1 1 25 38332 1 1 52 TYR HB2 H -2.328 -1.772 1.414 1.00 . A A . 52 TYR HB2 1 1 25 38333 1 1 52 TYR HB3 H -2.781 -3.315 0.680 1.00 . A A . 52 TYR HB3 1 1 25 38334 1 1 52 TYR HD1 H -3.739 -1.106 3.538 1.00 . A A . 52 TYR HD1 1 1 25 38335 1 1 52 TYR HD2 H -5.017 -3.868 0.576 1.00 . A A . 52 TYR HD2 1 1 25 38336 1 1 52 TYR HE1 H -6.059 -0.779 4.266 1.00 . A A . 52 TYR HE1 1 1 25 38337 1 1 52 TYR HE2 H -7.353 -3.557 1.290 1.00 . A A . 52 TYR HE2 1 1 25 38338 1 1 52 TYR HH H -8.346 -1.034 3.312 1.00 . A A . 52 TYR HH 1 1 25 38339 1 1 52 TYR N N -1.855 -2.659 3.855 1.00 . A A . 52 TYR N 1 1 25 38340 1 1 52 TYR O O 0.413 -3.472 2.615 1.00 . A A . 52 TYR O 1 1 25 38341 1 1 52 TYR OH O -8.156 -1.977 3.226 1.00 . A A . 52 TYR OH 1 1 25 38342 1 1 53 GLY C C 1.642 -4.786 0.242 1.00 . A A . 53 GLY C 1 1 25 38343 1 1 53 GLY CA C 0.521 -5.612 0.826 1.00 . A A . 53 GLY CA 1 1 25 38344 1 1 53 GLY H H -1.510 -5.057 0.764 1.00 . A A . 53 GLY H 1 1 25 38345 1 1 53 GLY HA2 H 0.898 -6.120 1.698 1.00 . A A . 53 GLY HA2 1 1 25 38346 1 1 53 GLY HA3 H 0.229 -6.359 0.099 1.00 . A A . 53 GLY HA3 1 1 25 38347 1 1 53 GLY N N -0.661 -4.867 1.209 1.00 . A A . 53 GLY N 1 1 25 38348 1 1 53 GLY O O 1.483 -3.603 -0.070 1.00 . A A . 53 GLY O 1 1 25 38349 1 1 54 GLY C C 4.726 -4.020 0.534 1.00 . A A . 54 GLY C 1 1 25 38350 1 1 54 GLY CA C 3.936 -4.798 -0.484 1.00 . A A . 54 GLY CA 1 1 25 38351 1 1 54 GLY H H 2.847 -6.371 0.397 1.00 . A A . 54 GLY H 1 1 25 38352 1 1 54 GLY HA2 H 4.567 -5.557 -0.923 1.00 . A A . 54 GLY HA2 1 1 25 38353 1 1 54 GLY HA3 H 3.607 -4.125 -1.264 1.00 . A A . 54 GLY HA3 1 1 25 38354 1 1 54 GLY N N 2.784 -5.435 0.099 1.00 . A A . 54 GLY N 1 1 25 38355 1 1 54 GLY O O 5.568 -4.577 1.230 1.00 . A A . 54 GLY O 1 1 25 38356 1 1 55 VAL C C 4.482 -1.815 2.924 1.00 . A A . 55 VAL C 1 1 25 38357 1 1 55 VAL CA C 5.141 -1.861 1.549 1.00 . A A . 55 VAL CA 1 1 25 38358 1 1 55 VAL CB C 5.275 -0.446 0.969 1.00 . A A . 55 VAL CB 1 1 25 38359 1 1 55 VAL CG1 C 6.501 -0.361 0.075 1.00 . A A . 55 VAL CG1 1 1 25 38360 1 1 55 VAL CG2 C 4.035 -0.058 0.178 1.00 . A A . 55 VAL CG2 1 1 25 38361 1 1 55 VAL H H 3.680 -2.383 0.117 1.00 . A A . 55 VAL H 1 1 25 38362 1 1 55 VAL HA H 6.138 -2.266 1.666 1.00 . A A . 55 VAL HA 1 1 25 38363 1 1 55 VAL HB H 5.391 0.249 1.786 1.00 . A A . 55 VAL HB 1 1 25 38364 1 1 55 VAL HG11 H 6.586 0.634 -0.333 1.00 . A A . 55 VAL HG11 1 1 25 38365 1 1 55 VAL HG12 H 6.407 -1.073 -0.733 1.00 . A A . 55 VAL HG12 1 1 25 38366 1 1 55 VAL HG13 H 7.383 -0.591 0.652 1.00 . A A . 55 VAL HG13 1 1 25 38367 1 1 55 VAL HG21 H 3.953 -0.685 -0.698 1.00 . A A . 55 VAL HG21 1 1 25 38368 1 1 55 VAL HG22 H 4.113 0.973 -0.126 1.00 . A A . 55 VAL HG22 1 1 25 38369 1 1 55 VAL HG23 H 3.159 -0.188 0.798 1.00 . A A . 55 VAL HG23 1 1 25 38370 1 1 55 VAL N N 4.422 -2.742 0.646 1.00 . A A . 55 VAL N 1 1 25 38371 1 1 55 VAL O O 4.955 -1.132 3.831 1.00 . A A . 55 VAL O 1 1 25 38372 1 1 56 GLN C C 2.425 -1.676 5.204 1.00 . A A . 56 GLN C 1 1 25 38373 1 1 56 GLN CA C 2.774 -2.884 4.340 1.00 . A A . 56 GLN CA 1 1 25 38374 1 1 56 GLN CB C 3.737 -3.772 5.125 1.00 . A A . 56 GLN CB 1 1 25 38375 1 1 56 GLN CD C 5.667 -5.278 4.633 1.00 . A A . 56 GLN CD 1 1 25 38376 1 1 56 GLN CG C 4.210 -4.988 4.363 1.00 . A A . 56 GLN CG 1 1 25 38377 1 1 56 GLN H H 2.926 -2.845 2.218 1.00 . A A . 56 GLN H 1 1 25 38378 1 1 56 GLN HA H 1.872 -3.443 4.151 1.00 . A A . 56 GLN HA 1 1 25 38379 1 1 56 GLN HB2 H 4.602 -3.190 5.404 1.00 . A A . 56 GLN HB2 1 1 25 38380 1 1 56 GLN HB3 H 3.240 -4.110 6.021 1.00 . A A . 56 GLN HB3 1 1 25 38381 1 1 56 GLN HE21 H 5.878 -6.018 2.812 1.00 . A A . 56 GLN HE21 1 1 25 38382 1 1 56 GLN HE22 H 7.302 -6.004 3.795 1.00 . A A . 56 GLN HE22 1 1 25 38383 1 1 56 GLN HG2 H 3.621 -5.840 4.666 1.00 . A A . 56 GLN HG2 1 1 25 38384 1 1 56 GLN HG3 H 4.078 -4.815 3.303 1.00 . A A . 56 GLN HG3 1 1 25 38385 1 1 56 GLN N N 3.368 -2.534 3.040 1.00 . A A . 56 GLN N 1 1 25 38386 1 1 56 GLN NE2 N 6.347 -5.830 3.652 1.00 . A A . 56 GLN NE2 1 1 25 38387 1 1 56 GLN O O 2.729 -1.663 6.399 1.00 . A A . 56 GLN O 1 1 25 38388 1 1 56 GLN OE1 O 6.185 -4.983 5.706 1.00 . A A . 56 GLN OE1 1 1 25 38389 1 1 57 PHE C C -0.153 0.680 5.317 1.00 . A A . 57 PHE C 1 1 25 38390 1 1 57 PHE CA C 1.337 0.436 5.471 1.00 . A A . 57 PHE CA 1 1 25 38391 1 1 57 PHE CB C 2.171 1.705 5.247 1.00 . A A . 57 PHE CB 1 1 25 38392 1 1 57 PHE CD1 C 2.357 1.664 2.732 1.00 . A A . 57 PHE CD1 1 1 25 38393 1 1 57 PHE CD2 C 1.756 3.707 3.798 1.00 . A A . 57 PHE CD2 1 1 25 38394 1 1 57 PHE CE1 C 2.307 2.294 1.502 1.00 . A A . 57 PHE CE1 1 1 25 38395 1 1 57 PHE CE2 C 1.717 4.340 2.571 1.00 . A A . 57 PHE CE2 1 1 25 38396 1 1 57 PHE CG C 2.078 2.361 3.894 1.00 . A A . 57 PHE CG 1 1 25 38397 1 1 57 PHE CZ C 1.993 3.632 1.422 1.00 . A A . 57 PHE CZ 1 1 25 38398 1 1 57 PHE H H 1.590 -0.681 3.684 1.00 . A A . 57 PHE H 1 1 25 38399 1 1 57 PHE HA H 1.497 0.121 6.495 1.00 . A A . 57 PHE HA 1 1 25 38400 1 1 57 PHE HB2 H 1.872 2.441 5.976 1.00 . A A . 57 PHE HB2 1 1 25 38401 1 1 57 PHE HB3 H 3.208 1.456 5.420 1.00 . A A . 57 PHE HB3 1 1 25 38402 1 1 57 PHE HD1 H 2.602 0.615 2.787 1.00 . A A . 57 PHE HD1 1 1 25 38403 1 1 57 PHE HD2 H 1.535 4.264 4.699 1.00 . A A . 57 PHE HD2 1 1 25 38404 1 1 57 PHE HE1 H 2.520 1.738 0.604 1.00 . A A . 57 PHE HE1 1 1 25 38405 1 1 57 PHE HE2 H 1.465 5.389 2.514 1.00 . A A . 57 PHE HE2 1 1 25 38406 1 1 57 PHE HZ H 1.976 4.129 0.455 1.00 . A A . 57 PHE HZ 1 1 25 38407 1 1 57 PHE N N 1.778 -0.673 4.644 1.00 . A A . 57 PHE N 1 1 25 38408 1 1 57 PHE O O -0.775 0.272 4.332 1.00 . A A . 57 PHE O 1 1 25 38409 1 1 58 ASP C C -2.798 2.235 5.404 1.00 . A A . 58 ASP C 1 1 25 38410 1 1 58 ASP CA C -2.145 1.431 6.510 1.00 . A A . 58 ASP CA 1 1 25 38411 1 1 58 ASP CB C -2.438 2.056 7.871 1.00 . A A . 58 ASP CB 1 1 25 38412 1 1 58 ASP CG C -3.911 2.283 8.117 1.00 . A A . 58 ASP CG 1 1 25 38413 1 1 58 ASP H H -0.118 1.759 6.987 1.00 . A A . 58 ASP H 1 1 25 38414 1 1 58 ASP HA H -2.553 0.435 6.497 1.00 . A A . 58 ASP HA 1 1 25 38415 1 1 58 ASP HB2 H -2.065 1.402 8.646 1.00 . A A . 58 ASP HB2 1 1 25 38416 1 1 58 ASP HB3 H -1.931 2.995 7.939 1.00 . A A . 58 ASP HB3 1 1 25 38417 1 1 58 ASP N N -0.707 1.323 6.330 1.00 . A A . 58 ASP N 1 1 25 38418 1 1 58 ASP O O -2.233 3.200 4.893 1.00 . A A . 58 ASP O 1 1 25 38419 1 1 58 ASP OD1 O -4.613 1.323 8.485 1.00 . A A . 58 ASP OD1 1 1 25 38420 1 1 58 ASP OD2 O -4.371 3.428 7.960 1.00 . A A . 58 ASP OD2 1 1 25 38421 1 1 59 GLN C C -4.994 3.904 4.272 1.00 . A A . 59 GLN C 1 1 25 38422 1 1 59 GLN CA C -4.825 2.413 4.035 1.00 . A A . 59 GLN CA 1 1 25 38423 1 1 59 GLN CB C -6.176 1.714 4.058 1.00 . A A . 59 GLN CB 1 1 25 38424 1 1 59 GLN CD C -7.393 2.436 1.943 1.00 . A A . 59 GLN CD 1 1 25 38425 1 1 59 GLN CG C -7.322 2.510 3.459 1.00 . A A . 59 GLN CG 1 1 25 38426 1 1 59 GLN H H -4.358 1.007 5.518 1.00 . A A . 59 GLN H 1 1 25 38427 1 1 59 GLN HA H -4.360 2.254 3.075 1.00 . A A . 59 GLN HA 1 1 25 38428 1 1 59 GLN HB2 H -6.085 0.798 3.500 1.00 . A A . 59 GLN HB2 1 1 25 38429 1 1 59 GLN HB3 H -6.419 1.474 5.087 1.00 . A A . 59 GLN HB3 1 1 25 38430 1 1 59 GLN HE21 H -5.428 2.204 1.796 1.00 . A A . 59 GLN HE21 1 1 25 38431 1 1 59 GLN HE22 H -6.297 2.219 0.299 1.00 . A A . 59 GLN HE22 1 1 25 38432 1 1 59 GLN HG2 H -8.247 2.132 3.863 1.00 . A A . 59 GLN HG2 1 1 25 38433 1 1 59 GLN HG3 H -7.203 3.543 3.749 1.00 . A A . 59 GLN HG3 1 1 25 38434 1 1 59 GLN N N -3.999 1.797 5.052 1.00 . A A . 59 GLN N 1 1 25 38435 1 1 59 GLN NE2 N -6.255 2.269 1.284 1.00 . A A . 59 GLN NE2 1 1 25 38436 1 1 59 GLN O O -5.033 4.685 3.327 1.00 . A A . 59 GLN O 1 1 25 38437 1 1 59 GLN OE1 O -8.473 2.527 1.365 1.00 . A A . 59 GLN OE1 1 1 25 38438 1 1 60 GLY C C -3.988 6.472 5.556 1.00 . A A . 60 GLY C 1 1 25 38439 1 1 60 GLY CA C -5.232 5.679 5.891 1.00 . A A . 60 GLY CA 1 1 25 38440 1 1 60 GLY H H -5.020 3.598 6.244 1.00 . A A . 60 GLY H 1 1 25 38441 1 1 60 GLY HA2 H -6.072 6.092 5.351 1.00 . A A . 60 GLY HA2 1 1 25 38442 1 1 60 GLY HA3 H -5.422 5.756 6.952 1.00 . A A . 60 GLY HA3 1 1 25 38443 1 1 60 GLY N N -5.082 4.282 5.535 1.00 . A A . 60 GLY N 1 1 25 38444 1 1 60 GLY O O -4.063 7.583 5.040 1.00 . A A . 60 GLY O 1 1 25 38445 1 1 61 THR C C -1.326 6.440 4.001 1.00 . A A . 61 THR C 1 1 25 38446 1 1 61 THR CA C -1.560 6.488 5.509 1.00 . A A . 61 THR CA 1 1 25 38447 1 1 61 THR CB C -0.431 5.781 6.260 1.00 . A A . 61 THR CB 1 1 25 38448 1 1 61 THR CG2 C 0.922 6.416 5.967 1.00 . A A . 61 THR CG2 1 1 25 38449 1 1 61 THR H H -2.848 5.014 6.292 1.00 . A A . 61 THR H 1 1 25 38450 1 1 61 THR HA H -1.578 7.514 5.817 1.00 . A A . 61 THR HA 1 1 25 38451 1 1 61 THR HB H -0.417 4.760 5.940 1.00 . A A . 61 THR HB 1 1 25 38452 1 1 61 THR HG1 H -1.450 6.413 7.839 1.00 . A A . 61 THR HG1 1 1 25 38453 1 1 61 THR HG21 H 1.121 6.366 4.908 1.00 . A A . 61 THR HG21 1 1 25 38454 1 1 61 THR HG22 H 1.693 5.884 6.504 1.00 . A A . 61 THR HG22 1 1 25 38455 1 1 61 THR HG23 H 0.911 7.450 6.285 1.00 . A A . 61 THR HG23 1 1 25 38456 1 1 61 THR N N -2.837 5.885 5.843 1.00 . A A . 61 THR N 1 1 25 38457 1 1 61 THR O O -0.834 7.398 3.411 1.00 . A A . 61 THR O 1 1 25 38458 1 1 61 THR OG1 O -0.694 5.827 7.672 1.00 . A A . 61 THR OG1 1 1 25 38459 1 1 62 TRP C C -2.519 6.349 1.328 1.00 . A A . 62 TRP C 1 1 25 38460 1 1 62 TRP CA C -1.711 5.213 1.930 1.00 . A A . 62 TRP CA 1 1 25 38461 1 1 62 TRP CB C -2.334 3.874 1.547 1.00 . A A . 62 TRP CB 1 1 25 38462 1 1 62 TRP CD1 C -3.602 3.998 -0.662 1.00 . A A . 62 TRP CD1 1 1 25 38463 1 1 62 TRP CD2 C -1.598 3.013 -0.823 1.00 . A A . 62 TRP CD2 1 1 25 38464 1 1 62 TRP CE2 C -2.202 3.005 -2.095 1.00 . A A . 62 TRP CE2 1 1 25 38465 1 1 62 TRP CE3 C -0.330 2.449 -0.675 1.00 . A A . 62 TRP CE3 1 1 25 38466 1 1 62 TRP CG C -2.513 3.651 0.077 1.00 . A A . 62 TRP CG 1 1 25 38467 1 1 62 TRP CH2 C -0.324 1.900 -3.039 1.00 . A A . 62 TRP CH2 1 1 25 38468 1 1 62 TRP CZ2 C -1.574 2.447 -3.221 1.00 . A A . 62 TRP CZ2 1 1 25 38469 1 1 62 TRP CZ3 C 0.294 1.902 -1.782 1.00 . A A . 62 TRP CZ3 1 1 25 38470 1 1 62 TRP H H -2.039 4.569 3.917 1.00 . A A . 62 TRP H 1 1 25 38471 1 1 62 TRP HA H -0.690 5.262 1.581 1.00 . A A . 62 TRP HA 1 1 25 38472 1 1 62 TRP HB2 H -1.717 3.077 1.931 1.00 . A A . 62 TRP HB2 1 1 25 38473 1 1 62 TRP HB3 H -3.311 3.819 2.007 1.00 . A A . 62 TRP HB3 1 1 25 38474 1 1 62 TRP HD1 H -4.471 4.506 -0.265 1.00 . A A . 62 TRP HD1 1 1 25 38475 1 1 62 TRP HE1 H -4.079 3.760 -2.691 1.00 . A A . 62 TRP HE1 1 1 25 38476 1 1 62 TRP HE3 H 0.166 2.438 0.285 1.00 . A A . 62 TRP HE3 1 1 25 38477 1 1 62 TRP HH2 H 0.210 1.455 -3.873 1.00 . A A . 62 TRP HH2 1 1 25 38478 1 1 62 TRP HZ2 H -2.048 2.433 -4.203 1.00 . A A . 62 TRP HZ2 1 1 25 38479 1 1 62 TRP HZ3 H 1.276 1.461 -1.678 1.00 . A A . 62 TRP HZ3 1 1 25 38480 1 1 62 TRP N N -1.724 5.336 3.380 1.00 . A A . 62 TRP N 1 1 25 38481 1 1 62 TRP NE1 N -3.428 3.616 -1.965 1.00 . A A . 62 TRP NE1 1 1 25 38482 1 1 62 TRP O O -2.079 7.037 0.405 1.00 . A A . 62 TRP O 1 1 25 38483 1 1 63 GLU C C -3.965 8.972 1.759 1.00 . A A . 63 GLU C 1 1 25 38484 1 1 63 GLU CA C -4.584 7.606 1.468 1.00 . A A . 63 GLU CA 1 1 25 38485 1 1 63 GLU CB C -5.919 7.470 2.201 1.00 . A A . 63 GLU CB 1 1 25 38486 1 1 63 GLU CD C -8.096 8.556 2.840 1.00 . A A . 63 GLU CD 1 1 25 38487 1 1 63 GLU CG C -6.897 8.597 1.924 1.00 . A A . 63 GLU CG 1 1 25 38488 1 1 63 GLU H H -3.993 5.941 2.605 1.00 . A A . 63 GLU H 1 1 25 38489 1 1 63 GLU HA H -4.747 7.492 0.403 1.00 . A A . 63 GLU HA 1 1 25 38490 1 1 63 GLU HB2 H -6.381 6.543 1.900 1.00 . A A . 63 GLU HB2 1 1 25 38491 1 1 63 GLU HB3 H -5.729 7.438 3.262 1.00 . A A . 63 GLU HB3 1 1 25 38492 1 1 63 GLU HG2 H -6.388 9.540 2.061 1.00 . A A . 63 GLU HG2 1 1 25 38493 1 1 63 GLU HG3 H -7.237 8.518 0.902 1.00 . A A . 63 GLU HG3 1 1 25 38494 1 1 63 GLU N N -3.699 6.545 1.886 1.00 . A A . 63 GLU N 1 1 25 38495 1 1 63 GLU O O -4.158 9.925 1.007 1.00 . A A . 63 GLU O 1 1 25 38496 1 1 63 GLU OE1 O -8.975 7.694 2.642 1.00 . A A . 63 GLU OE1 1 1 25 38497 1 1 63 GLU OE2 O -8.166 9.380 3.773 1.00 . A A . 63 GLU OE2 1 1 25 38498 1 1 64 ALA C C -1.596 10.831 2.285 1.00 . A A . 64 ALA C 1 1 25 38499 1 1 64 ALA CA C -2.606 10.300 3.295 1.00 . A A . 64 ALA CA 1 1 25 38500 1 1 64 ALA CB C -1.952 10.126 4.659 1.00 . A A . 64 ALA CB 1 1 25 38501 1 1 64 ALA H H -3.049 8.229 3.375 1.00 . A A . 64 ALA H 1 1 25 38502 1 1 64 ALA HA H -3.402 11.022 3.400 1.00 . A A . 64 ALA HA 1 1 25 38503 1 1 64 ALA HB1 H -2.674 9.726 5.356 1.00 . A A . 64 ALA HB1 1 1 25 38504 1 1 64 ALA HB2 H -1.600 11.083 5.016 1.00 . A A . 64 ALA HB2 1 1 25 38505 1 1 64 ALA HB3 H -1.119 9.444 4.573 1.00 . A A . 64 ALA HB3 1 1 25 38506 1 1 64 ALA N N -3.204 9.046 2.849 1.00 . A A . 64 ALA N 1 1 25 38507 1 1 64 ALA O O -1.575 12.029 2.002 1.00 . A A . 64 ALA O 1 1 25 38508 1 1 65 ASN C C -0.623 10.520 -0.636 1.00 . A A . 65 ASN C 1 1 25 38509 1 1 65 ASN CA C 0.152 10.340 0.666 1.00 . A A . 65 ASN CA 1 1 25 38510 1 1 65 ASN CB C 1.267 9.308 0.449 1.00 . A A . 65 ASN CB 1 1 25 38511 1 1 65 ASN CG C 1.890 8.804 1.735 1.00 . A A . 65 ASN CG 1 1 25 38512 1 1 65 ASN H H -0.731 9.024 2.084 1.00 . A A . 65 ASN H 1 1 25 38513 1 1 65 ASN HA H 0.594 11.287 0.939 1.00 . A A . 65 ASN HA 1 1 25 38514 1 1 65 ASN HB2 H 0.862 8.459 -0.082 1.00 . A A . 65 ASN HB2 1 1 25 38515 1 1 65 ASN HB3 H 2.046 9.758 -0.149 1.00 . A A . 65 ASN HB3 1 1 25 38516 1 1 65 ASN HD21 H 0.827 7.138 1.610 1.00 . A A . 65 ASN HD21 1 1 25 38517 1 1 65 ASN HD22 H 1.892 7.255 2.975 1.00 . A A . 65 ASN HD22 1 1 25 38518 1 1 65 ASN N N -0.761 9.945 1.738 1.00 . A A . 65 ASN N 1 1 25 38519 1 1 65 ASN ND2 N 1.495 7.616 2.149 1.00 . A A . 65 ASN ND2 1 1 25 38520 1 1 65 ASN O O -0.158 11.171 -1.571 1.00 . A A . 65 ASN O 1 1 25 38521 1 1 65 ASN OD1 O 2.750 9.450 2.328 1.00 . A A . 65 ASN OD1 1 1 25 38522 1 1 66 GLY C C -2.467 8.862 -2.788 1.00 . A A . 66 GLY C 1 1 25 38523 1 1 66 GLY CA C -2.662 10.030 -1.850 1.00 . A A . 66 GLY CA 1 1 25 38524 1 1 66 GLY H H -2.117 9.415 0.096 1.00 . A A . 66 GLY H 1 1 25 38525 1 1 66 GLY HA2 H -3.695 10.057 -1.533 1.00 . A A . 66 GLY HA2 1 1 25 38526 1 1 66 GLY HA3 H -2.431 10.945 -2.376 1.00 . A A . 66 GLY HA3 1 1 25 38527 1 1 66 GLY N N -1.813 9.929 -0.681 1.00 . A A . 66 GLY N 1 1 25 38528 1 1 66 GLY O O -2.309 9.043 -3.993 1.00 . A A . 66 GLY O 1 1 25 38529 1 1 67 GLY C C -3.321 6.009 -3.855 1.00 . A A . 67 GLY C 1 1 25 38530 1 1 67 GLY CA C -2.171 6.482 -3.002 1.00 . A A . 67 GLY CA 1 1 25 38531 1 1 67 GLY H H -2.750 7.562 -1.293 1.00 . A A . 67 GLY H 1 1 25 38532 1 1 67 GLY HA2 H -1.332 6.703 -3.646 1.00 . A A . 67 GLY HA2 1 1 25 38533 1 1 67 GLY HA3 H -1.891 5.689 -2.325 1.00 . A A . 67 GLY HA3 1 1 25 38534 1 1 67 GLY N N -2.486 7.658 -2.233 1.00 . A A . 67 GLY N 1 1 25 38535 1 1 67 GLY O O -3.121 5.237 -4.784 1.00 . A A . 67 GLY O 1 1 25 38536 1 1 68 LEU C C -5.713 6.254 -5.697 1.00 . A A . 68 LEU C 1 1 25 38537 1 1 68 LEU CA C -5.723 5.980 -4.197 1.00 . A A . 68 LEU CA 1 1 25 38538 1 1 68 LEU CB C -6.979 6.576 -3.564 1.00 . A A . 68 LEU CB 1 1 25 38539 1 1 68 LEU CD1 C -6.414 6.835 -1.136 1.00 . A A . 68 LEU CD1 1 1 25 38540 1 1 68 LEU CD2 C -8.756 6.309 -1.820 1.00 . A A . 68 LEU CD2 1 1 25 38541 1 1 68 LEU CG C -7.284 6.111 -2.142 1.00 . A A . 68 LEU CG 1 1 25 38542 1 1 68 LEU H H -4.612 7.148 -2.849 1.00 . A A . 68 LEU H 1 1 25 38543 1 1 68 LEU HA H -5.737 4.916 -4.044 1.00 . A A . 68 LEU HA 1 1 25 38544 1 1 68 LEU HB2 H -6.864 7.647 -3.546 1.00 . A A . 68 LEU HB2 1 1 25 38545 1 1 68 LEU HB3 H -7.824 6.330 -4.187 1.00 . A A . 68 LEU HB3 1 1 25 38546 1 1 68 LEU HD11 H -6.714 6.560 -0.136 1.00 . A A . 68 LEU HD11 1 1 25 38547 1 1 68 LEU HD12 H -6.522 7.902 -1.267 1.00 . A A . 68 LEU HD12 1 1 25 38548 1 1 68 LEU HD13 H -5.382 6.556 -1.289 1.00 . A A . 68 LEU HD13 1 1 25 38549 1 1 68 LEU HD21 H -9.355 5.746 -2.520 1.00 . A A . 68 LEU HD21 1 1 25 38550 1 1 68 LEU HD22 H -9.002 7.357 -1.895 1.00 . A A . 68 LEU HD22 1 1 25 38551 1 1 68 LEU HD23 H -8.952 5.962 -0.816 1.00 . A A . 68 LEU HD23 1 1 25 38552 1 1 68 LEU HG H -7.064 5.059 -2.067 1.00 . A A . 68 LEU HG 1 1 25 38553 1 1 68 LEU N N -4.525 6.470 -3.543 1.00 . A A . 68 LEU N 1 1 25 38554 1 1 68 LEU O O -6.390 5.573 -6.463 1.00 . A A . 68 LEU O 1 1 25 38555 1 1 69 ARG C C -3.964 6.449 -8.208 1.00 . A A . 69 ARG C 1 1 25 38556 1 1 69 ARG CA C -4.786 7.537 -7.529 1.00 . A A . 69 ARG CA 1 1 25 38557 1 1 69 ARG CB C -4.117 8.885 -7.729 1.00 . A A . 69 ARG CB 1 1 25 38558 1 1 69 ARG CD C -1.849 9.936 -7.766 1.00 . A A . 69 ARG CD 1 1 25 38559 1 1 69 ARG CG C -2.788 9.009 -7.016 1.00 . A A . 69 ARG CG 1 1 25 38560 1 1 69 ARG CZ C -0.198 11.707 -7.270 1.00 . A A . 69 ARG CZ 1 1 25 38561 1 1 69 ARG H H -4.482 7.802 -5.460 1.00 . A A . 69 ARG H 1 1 25 38562 1 1 69 ARG HA H -5.768 7.563 -7.973 1.00 . A A . 69 ARG HA 1 1 25 38563 1 1 69 ARG HB2 H -3.955 9.041 -8.783 1.00 . A A . 69 ARG HB2 1 1 25 38564 1 1 69 ARG HB3 H -4.774 9.650 -7.352 1.00 . A A . 69 ARG HB3 1 1 25 38565 1 1 69 ARG HD2 H -1.227 9.334 -8.413 1.00 . A A . 69 ARG HD2 1 1 25 38566 1 1 69 ARG HD3 H -2.437 10.618 -8.363 1.00 . A A . 69 ARG HD3 1 1 25 38567 1 1 69 ARG HE H -1.008 10.472 -5.913 1.00 . A A . 69 ARG HE 1 1 25 38568 1 1 69 ARG HG2 H -2.958 9.404 -6.025 1.00 . A A . 69 ARG HG2 1 1 25 38569 1 1 69 ARG HG3 H -2.339 8.024 -6.943 1.00 . A A . 69 ARG HG3 1 1 25 38570 1 1 69 ARG HH11 H -0.713 11.569 -9.233 1.00 . A A . 69 ARG HH11 1 1 25 38571 1 1 69 ARG HH12 H 0.427 12.830 -8.847 1.00 . A A . 69 ARG HH12 1 1 25 38572 1 1 69 ARG HH21 H 0.495 12.119 -5.412 1.00 . A A . 69 ARG HH21 1 1 25 38573 1 1 69 ARG HH22 H 1.137 13.122 -6.680 1.00 . A A . 69 ARG HH22 1 1 25 38574 1 1 69 ARG N N -4.946 7.249 -6.115 1.00 . A A . 69 ARG N 1 1 25 38575 1 1 69 ARG NE N -0.987 10.705 -6.869 1.00 . A A . 69 ARG NE 1 1 25 38576 1 1 69 ARG NH1 N -0.154 12.059 -8.551 1.00 . A A . 69 ARG NH1 1 1 25 38577 1 1 69 ARG NH2 N 0.535 12.368 -6.382 1.00 . A A . 69 ARG NH2 1 1 25 38578 1 1 69 ARG O O -4.135 6.172 -9.395 1.00 . A A . 69 ARG O 1 1 25 38579 1 1 70 TYR C C -3.165 3.497 -7.885 1.00 . A A . 70 TYR C 1 1 25 38580 1 1 70 TYR CA C -2.285 4.724 -7.937 1.00 . A A . 70 TYR CA 1 1 25 38581 1 1 70 TYR CB C -1.072 4.519 -7.031 1.00 . A A . 70 TYR CB 1 1 25 38582 1 1 70 TYR CD1 C -0.443 6.670 -5.903 1.00 . A A . 70 TYR CD1 1 1 25 38583 1 1 70 TYR CD2 C 0.927 5.916 -7.697 1.00 . A A . 70 TYR CD2 1 1 25 38584 1 1 70 TYR CE1 C 0.367 7.772 -5.739 1.00 . A A . 70 TYR CE1 1 1 25 38585 1 1 70 TYR CE2 C 1.746 7.016 -7.537 1.00 . A A . 70 TYR CE2 1 1 25 38586 1 1 70 TYR CG C -0.181 5.727 -6.883 1.00 . A A . 70 TYR CG 1 1 25 38587 1 1 70 TYR CZ C 1.462 7.942 -6.556 1.00 . A A . 70 TYR CZ 1 1 25 38588 1 1 70 TYR H H -2.958 6.108 -6.503 1.00 . A A . 70 TYR H 1 1 25 38589 1 1 70 TYR HA H -1.973 4.925 -8.949 1.00 . A A . 70 TYR HA 1 1 25 38590 1 1 70 TYR HB2 H -1.428 4.267 -6.044 1.00 . A A . 70 TYR HB2 1 1 25 38591 1 1 70 TYR HB3 H -0.474 3.705 -7.412 1.00 . A A . 70 TYR HB3 1 1 25 38592 1 1 70 TYR HD1 H -1.306 6.531 -5.260 1.00 . A A . 70 TYR HD1 1 1 25 38593 1 1 70 TYR HD2 H 1.145 5.189 -8.466 1.00 . A A . 70 TYR HD2 1 1 25 38594 1 1 70 TYR HE1 H 0.142 8.490 -4.970 1.00 . A A . 70 TYR HE1 1 1 25 38595 1 1 70 TYR HE2 H 2.606 7.144 -8.175 1.00 . A A . 70 TYR HE2 1 1 25 38596 1 1 70 TYR HH H 2.498 9.141 -5.465 1.00 . A A . 70 TYR HH 1 1 25 38597 1 1 70 TYR N N -3.070 5.834 -7.444 1.00 . A A . 70 TYR N 1 1 25 38598 1 1 70 TYR O O -3.104 2.615 -8.745 1.00 . A A . 70 TYR O 1 1 25 38599 1 1 70 TYR OH O 2.276 9.041 -6.395 1.00 . A A . 70 TYR OH 1 1 25 38600 1 1 71 ALA C C -5.414 2.692 -5.111 1.00 . A A . 71 ALA C 1 1 25 38601 1 1 71 ALA CA C -4.977 2.475 -6.546 1.00 . A A . 71 ALA CA 1 1 25 38602 1 1 71 ALA CB C -4.387 1.080 -6.696 1.00 . A A . 71 ALA CB 1 1 25 38603 1 1 71 ALA H H -3.982 4.303 -6.256 1.00 . A A . 71 ALA H 1 1 25 38604 1 1 71 ALA HA H -5.827 2.579 -7.206 1.00 . A A . 71 ALA HA 1 1 25 38605 1 1 71 ALA HB1 H -5.135 0.341 -6.448 1.00 . A A . 71 ALA HB1 1 1 25 38606 1 1 71 ALA HB2 H -3.543 0.971 -6.031 1.00 . A A . 71 ALA HB2 1 1 25 38607 1 1 71 ALA HB3 H -4.062 0.935 -7.716 1.00 . A A . 71 ALA HB3 1 1 25 38608 1 1 71 ALA N N -4.012 3.517 -6.860 1.00 . A A . 71 ALA N 1 1 25 38609 1 1 71 ALA O O -4.575 2.839 -4.237 1.00 . A A . 71 ALA O 1 1 25 38610 1 1 72 PRO C C -6.779 2.002 -2.462 1.00 . A A . 72 PRO C 1 1 25 38611 1 1 72 PRO CA C -7.248 3.014 -3.505 1.00 . A A . 72 PRO CA 1 1 25 38612 1 1 72 PRO CB C -8.752 2.938 -3.663 1.00 . A A . 72 PRO CB 1 1 25 38613 1 1 72 PRO CD C -7.774 2.656 -5.864 1.00 . A A . 72 PRO CD 1 1 25 38614 1 1 72 PRO CG C -9.041 2.984 -5.128 1.00 . A A . 72 PRO CG 1 1 25 38615 1 1 72 PRO HA H -6.988 3.998 -3.167 1.00 . A A . 72 PRO HA 1 1 25 38616 1 1 72 PRO HB2 H -9.103 2.030 -3.219 1.00 . A A . 72 PRO HB2 1 1 25 38617 1 1 72 PRO HB3 H -9.192 3.780 -3.157 1.00 . A A . 72 PRO HB3 1 1 25 38618 1 1 72 PRO HD2 H -7.819 1.657 -6.267 1.00 . A A . 72 PRO HD2 1 1 25 38619 1 1 72 PRO HD3 H -7.609 3.377 -6.652 1.00 . A A . 72 PRO HD3 1 1 25 38620 1 1 72 PRO HG2 H -9.800 2.255 -5.368 1.00 . A A . 72 PRO HG2 1 1 25 38621 1 1 72 PRO HG3 H -9.379 3.975 -5.397 1.00 . A A . 72 PRO HG3 1 1 25 38622 1 1 72 PRO N N -6.721 2.763 -4.852 1.00 . A A . 72 PRO N 1 1 25 38623 1 1 72 PRO O O -7.062 2.148 -1.278 1.00 . A A . 72 PRO O 1 1 25 38624 1 1 73 ARG C C -4.134 -0.427 -2.578 1.00 . A A . 73 ARG C 1 1 25 38625 1 1 73 ARG CA C -5.475 0.011 -2.009 1.00 . A A . 73 ARG CA 1 1 25 38626 1 1 73 ARG CB C -6.412 -1.189 -1.837 1.00 . A A . 73 ARG CB 1 1 25 38627 1 1 73 ARG CD C -7.752 -2.957 -3.033 1.00 . A A . 73 ARG CD 1 1 25 38628 1 1 73 ARG CG C -6.574 -2.003 -3.103 1.00 . A A . 73 ARG CG 1 1 25 38629 1 1 73 ARG CZ C -8.456 -4.949 -1.766 1.00 . A A . 73 ARG CZ 1 1 25 38630 1 1 73 ARG H H -5.881 0.923 -3.869 1.00 . A A . 73 ARG H 1 1 25 38631 1 1 73 ARG HA H -5.316 0.483 -1.050 1.00 . A A . 73 ARG HA 1 1 25 38632 1 1 73 ARG HB2 H -6.018 -1.835 -1.067 1.00 . A A . 73 ARG HB2 1 1 25 38633 1 1 73 ARG HB3 H -7.385 -0.832 -1.535 1.00 . A A . 73 ARG HB3 1 1 25 38634 1 1 73 ARG HD2 H -8.620 -2.412 -2.691 1.00 . A A . 73 ARG HD2 1 1 25 38635 1 1 73 ARG HD3 H -7.942 -3.341 -4.024 1.00 . A A . 73 ARG HD3 1 1 25 38636 1 1 73 ARG HE H -6.592 -4.198 -1.784 1.00 . A A . 73 ARG HE 1 1 25 38637 1 1 73 ARG HG2 H -6.722 -1.328 -3.932 1.00 . A A . 73 ARG HG2 1 1 25 38638 1 1 73 ARG HG3 H -5.666 -2.575 -3.260 1.00 . A A . 73 ARG HG3 1 1 25 38639 1 1 73 ARG HH11 H -9.909 -4.108 -2.907 1.00 . A A . 73 ARG HH11 1 1 25 38640 1 1 73 ARG HH12 H -10.403 -5.490 -1.973 1.00 . A A . 73 ARG HH12 1 1 25 38641 1 1 73 ARG HH21 H -7.215 -6.050 -0.608 1.00 . A A . 73 ARG HH21 1 1 25 38642 1 1 73 ARG HH22 H -8.858 -6.607 -0.665 1.00 . A A . 73 ARG HH22 1 1 25 38643 1 1 73 ARG N N -6.056 0.993 -2.904 1.00 . A A . 73 ARG N 1 1 25 38644 1 1 73 ARG NE N -7.516 -4.079 -2.130 1.00 . A A . 73 ARG NE 1 1 25 38645 1 1 73 ARG NH1 N -9.687 -4.842 -2.254 1.00 . A A . 73 ARG NH1 1 1 25 38646 1 1 73 ARG NH2 N -8.152 -5.949 -0.947 1.00 . A A . 73 ARG NH2 1 1 25 38647 1 1 73 ARG O O -3.976 -0.577 -3.791 1.00 . A A . 73 ARG O 1 1 25 38648 1 1 74 ALA C C -1.764 -2.239 -2.866 1.00 . A A . 74 ALA C 1 1 25 38649 1 1 74 ALA CA C -1.808 -0.948 -2.071 1.00 . A A . 74 ALA CA 1 1 25 38650 1 1 74 ALA CB C -0.930 -1.072 -0.835 1.00 . A A . 74 ALA CB 1 1 25 38651 1 1 74 ALA H H -3.372 -0.482 -0.747 1.00 . A A . 74 ALA H 1 1 25 38652 1 1 74 ALA HA H -1.417 -0.147 -2.680 1.00 . A A . 74 ALA HA 1 1 25 38653 1 1 74 ALA HB1 H 0.103 -1.173 -1.136 1.00 . A A . 74 ALA HB1 1 1 25 38654 1 1 74 ALA HB2 H -1.224 -1.943 -0.272 1.00 . A A . 74 ALA HB2 1 1 25 38655 1 1 74 ALA HB3 H -1.042 -0.189 -0.223 1.00 . A A . 74 ALA HB3 1 1 25 38656 1 1 74 ALA N N -3.167 -0.598 -1.689 1.00 . A A . 74 ALA N 1 1 25 38657 1 1 74 ALA O O -0.996 -2.365 -3.804 1.00 . A A . 74 ALA O 1 1 25 38658 1 1 75 ASP C C -3.325 -4.559 -4.431 1.00 . A A . 75 ASP C 1 1 25 38659 1 1 75 ASP CA C -2.580 -4.510 -3.100 1.00 . A A . 75 ASP CA 1 1 25 38660 1 1 75 ASP CB C -3.150 -5.539 -2.126 1.00 . A A . 75 ASP CB 1 1 25 38661 1 1 75 ASP CG C -4.615 -5.310 -1.841 1.00 . A A . 75 ASP CG 1 1 25 38662 1 1 75 ASP H H -3.322 -2.968 -1.853 1.00 . A A . 75 ASP H 1 1 25 38663 1 1 75 ASP HA H -1.548 -4.743 -3.282 1.00 . A A . 75 ASP HA 1 1 25 38664 1 1 75 ASP HB2 H -3.031 -6.524 -2.544 1.00 . A A . 75 ASP HB2 1 1 25 38665 1 1 75 ASP HB3 H -2.606 -5.482 -1.194 1.00 . A A . 75 ASP HB3 1 1 25 38666 1 1 75 ASP N N -2.626 -3.177 -2.512 1.00 . A A . 75 ASP N 1 1 25 38667 1 1 75 ASP O O -3.442 -5.615 -5.052 1.00 . A A . 75 ASP O 1 1 25 38668 1 1 75 ASP OD1 O -4.959 -4.229 -1.321 1.00 . A A . 75 ASP OD1 1 1 25 38669 1 1 75 ASP OD2 O -5.426 -6.212 -2.113 1.00 . A A . 75 ASP OD2 1 1 25 38670 1 1 76 LEU C C -3.339 -2.636 -7.085 1.00 . A A . 76 LEU C 1 1 25 38671 1 1 76 LEU CA C -4.393 -3.262 -6.186 1.00 . A A . 76 LEU CA 1 1 25 38672 1 1 76 LEU CB C -5.641 -2.375 -6.146 1.00 . A A . 76 LEU CB 1 1 25 38673 1 1 76 LEU CD1 C -6.975 -3.502 -7.945 1.00 . A A . 76 LEU CD1 1 1 25 38674 1 1 76 LEU CD2 C -7.437 -1.115 -7.357 1.00 . A A . 76 LEU CD2 1 1 25 38675 1 1 76 LEU CG C -6.367 -2.189 -7.478 1.00 . A A . 76 LEU CG 1 1 25 38676 1 1 76 LEU H H -3.810 -2.636 -4.253 1.00 . A A . 76 LEU H 1 1 25 38677 1 1 76 LEU HA H -4.653 -4.242 -6.561 1.00 . A A . 76 LEU HA 1 1 25 38678 1 1 76 LEU HB2 H -6.336 -2.804 -5.439 1.00 . A A . 76 LEU HB2 1 1 25 38679 1 1 76 LEU HB3 H -5.348 -1.401 -5.785 1.00 . A A . 76 LEU HB3 1 1 25 38680 1 1 76 LEU HD11 H -7.528 -3.338 -8.857 1.00 . A A . 76 LEU HD11 1 1 25 38681 1 1 76 LEU HD12 H -7.639 -3.883 -7.183 1.00 . A A . 76 LEU HD12 1 1 25 38682 1 1 76 LEU HD13 H -6.186 -4.218 -8.126 1.00 . A A . 76 LEU HD13 1 1 25 38683 1 1 76 LEU HD21 H -6.977 -0.180 -7.070 1.00 . A A . 76 LEU HD21 1 1 25 38684 1 1 76 LEU HD22 H -8.157 -1.406 -6.606 1.00 . A A . 76 LEU HD22 1 1 25 38685 1 1 76 LEU HD23 H -7.936 -0.994 -8.307 1.00 . A A . 76 LEU HD23 1 1 25 38686 1 1 76 LEU HG H -5.654 -1.868 -8.224 1.00 . A A . 76 LEU HG 1 1 25 38687 1 1 76 LEU N N -3.830 -3.411 -4.852 1.00 . A A . 76 LEU N 1 1 25 38688 1 1 76 LEU O O -3.253 -2.927 -8.279 1.00 . A A . 76 LEU O 1 1 25 38689 1 1 77 ALA C C -0.245 -2.105 -7.186 1.00 . A A . 77 ALA C 1 1 25 38690 1 1 77 ALA CA C -1.419 -1.145 -7.146 1.00 . A A . 77 ALA CA 1 1 25 38691 1 1 77 ALA CB C -1.039 0.122 -6.404 1.00 . A A . 77 ALA CB 1 1 25 38692 1 1 77 ALA H H -2.713 -1.530 -5.551 1.00 . A A . 77 ALA H 1 1 25 38693 1 1 77 ALA HA H -1.712 -0.883 -8.152 1.00 . A A . 77 ALA HA 1 1 25 38694 1 1 77 ALA HB1 H -1.883 0.795 -6.380 1.00 . A A . 77 ALA HB1 1 1 25 38695 1 1 77 ALA HB2 H -0.212 0.598 -6.908 1.00 . A A . 77 ALA HB2 1 1 25 38696 1 1 77 ALA HB3 H -0.748 -0.128 -5.393 1.00 . A A . 77 ALA HB3 1 1 25 38697 1 1 77 ALA N N -2.541 -1.766 -6.483 1.00 . A A . 77 ALA N 1 1 25 38698 1 1 77 ALA O O -0.225 -3.107 -6.472 1.00 . A A . 77 ALA O 1 1 25 38699 1 1 78 THR C C 3.055 -2.029 -7.409 1.00 . A A . 78 THR C 1 1 25 38700 1 1 78 THR CA C 1.885 -2.657 -8.156 1.00 . A A . 78 THR CA 1 1 25 38701 1 1 78 THR CB C 2.242 -2.888 -9.635 1.00 . A A . 78 THR CB 1 1 25 38702 1 1 78 THR CG2 C 1.019 -3.399 -10.380 1.00 . A A . 78 THR CG2 1 1 25 38703 1 1 78 THR H H 0.638 -1.018 -8.609 1.00 . A A . 78 THR H 1 1 25 38704 1 1 78 THR HA H 1.656 -3.613 -7.707 1.00 . A A . 78 THR HA 1 1 25 38705 1 1 78 THR HB H 3.021 -3.631 -9.696 1.00 . A A . 78 THR HB 1 1 25 38706 1 1 78 THR HG1 H 2.004 -0.991 -10.163 1.00 . A A . 78 THR HG1 1 1 25 38707 1 1 78 THR HG21 H 1.233 -3.452 -11.435 1.00 . A A . 78 THR HG21 1 1 25 38708 1 1 78 THR HG22 H 0.186 -2.725 -10.209 1.00 . A A . 78 THR HG22 1 1 25 38709 1 1 78 THR HG23 H 0.760 -4.382 -10.013 1.00 . A A . 78 THR HG23 1 1 25 38710 1 1 78 THR N N 0.714 -1.819 -8.040 1.00 . A A . 78 THR N 1 1 25 38711 1 1 78 THR O O 2.920 -0.929 -6.864 1.00 . A A . 78 THR O 1 1 25 38712 1 1 78 THR OG1 O 2.694 -1.672 -10.240 1.00 . A A . 78 THR OG1 1 1 25 38713 1 1 79 ARG C C 5.672 -0.824 -6.877 1.00 . A A . 79 ARG C 1 1 25 38714 1 1 79 ARG CA C 5.386 -2.296 -6.662 1.00 . A A . 79 ARG CA 1 1 25 38715 1 1 79 ARG CB C 6.611 -3.083 -7.127 1.00 . A A . 79 ARG CB 1 1 25 38716 1 1 79 ARG CD C 7.846 -5.249 -7.246 1.00 . A A . 79 ARG CD 1 1 25 38717 1 1 79 ARG CG C 6.543 -4.572 -6.863 1.00 . A A . 79 ARG CG 1 1 25 38718 1 1 79 ARG CZ C 10.196 -4.500 -7.102 1.00 . A A . 79 ARG CZ 1 1 25 38719 1 1 79 ARG H H 4.219 -3.571 -7.877 1.00 . A A . 79 ARG H 1 1 25 38720 1 1 79 ARG HA H 5.229 -2.485 -5.607 1.00 . A A . 79 ARG HA 1 1 25 38721 1 1 79 ARG HB2 H 6.732 -2.939 -8.190 1.00 . A A . 79 ARG HB2 1 1 25 38722 1 1 79 ARG HB3 H 7.484 -2.691 -6.623 1.00 . A A . 79 ARG HB3 1 1 25 38723 1 1 79 ARG HD2 H 7.779 -6.297 -6.999 1.00 . A A . 79 ARG HD2 1 1 25 38724 1 1 79 ARG HD3 H 7.993 -5.138 -8.311 1.00 . A A . 79 ARG HD3 1 1 25 38725 1 1 79 ARG HE H 8.865 -4.411 -5.608 1.00 . A A . 79 ARG HE 1 1 25 38726 1 1 79 ARG HG2 H 6.356 -4.736 -5.811 1.00 . A A . 79 ARG HG2 1 1 25 38727 1 1 79 ARG HG3 H 5.740 -4.996 -7.446 1.00 . A A . 79 ARG HG3 1 1 25 38728 1 1 79 ARG HH11 H 9.630 -5.190 -8.926 1.00 . A A . 79 ARG HH11 1 1 25 38729 1 1 79 ARG HH12 H 11.292 -4.707 -8.792 1.00 . A A . 79 ARG HH12 1 1 25 38730 1 1 79 ARG HH21 H 11.057 -3.725 -5.438 1.00 . A A . 79 ARG HH21 1 1 25 38731 1 1 79 ARG HH22 H 12.115 -3.884 -6.806 1.00 . A A . 79 ARG HH22 1 1 25 38732 1 1 79 ARG N N 4.195 -2.722 -7.405 1.00 . A A . 79 ARG N 1 1 25 38733 1 1 79 ARG NE N 8.996 -4.671 -6.546 1.00 . A A . 79 ARG NE 1 1 25 38734 1 1 79 ARG NH1 N 10.388 -4.821 -8.375 1.00 . A A . 79 ARG NH1 1 1 25 38735 1 1 79 ARG NH2 N 11.197 -3.989 -6.392 1.00 . A A . 79 ARG NH2 1 1 25 38736 1 1 79 ARG O O 5.884 -0.081 -5.928 1.00 . A A . 79 ARG O 1 1 25 38737 1 1 80 GLU C C 4.987 1.971 -7.886 1.00 . A A . 80 GLU C 1 1 25 38738 1 1 80 GLU CA C 5.970 0.955 -8.496 1.00 . A A . 80 GLU CA 1 1 25 38739 1 1 80 GLU CB C 6.065 1.063 -10.019 1.00 . A A . 80 GLU CB 1 1 25 38740 1 1 80 GLU CD C 5.213 0.159 -12.210 1.00 . A A . 80 GLU CD 1 1 25 38741 1 1 80 GLU CG C 4.871 0.506 -10.772 1.00 . A A . 80 GLU CG 1 1 25 38742 1 1 80 GLU H H 5.444 -1.064 -8.827 1.00 . A A . 80 GLU H 1 1 25 38743 1 1 80 GLU HA H 6.948 1.169 -8.089 1.00 . A A . 80 GLU HA 1 1 25 38744 1 1 80 GLU HB2 H 6.179 2.099 -10.290 1.00 . A A . 80 GLU HB2 1 1 25 38745 1 1 80 GLU HB3 H 6.940 0.517 -10.339 1.00 . A A . 80 GLU HB3 1 1 25 38746 1 1 80 GLU HG2 H 4.528 -0.387 -10.272 1.00 . A A . 80 GLU HG2 1 1 25 38747 1 1 80 GLU HG3 H 4.083 1.245 -10.773 1.00 . A A . 80 GLU HG3 1 1 25 38748 1 1 80 GLU N N 5.659 -0.416 -8.127 1.00 . A A . 80 GLU N 1 1 25 38749 1 1 80 GLU O O 5.414 3.022 -7.404 1.00 . A A . 80 GLU O 1 1 25 38750 1 1 80 GLU OE1 O 5.676 -0.975 -12.455 1.00 . A A . 80 GLU OE1 1 1 25 38751 1 1 80 GLU OE2 O 5.028 1.014 -13.105 1.00 . A A . 80 GLU OE2 1 1 25 38752 1 1 81 GLU C C 2.941 2.502 -5.680 1.00 . A A . 81 GLU C 1 1 25 38753 1 1 81 GLU CA C 2.722 2.517 -7.188 1.00 . A A . 81 GLU CA 1 1 25 38754 1 1 81 GLU CB C 1.306 2.052 -7.451 1.00 . A A . 81 GLU CB 1 1 25 38755 1 1 81 GLU CD C 1.278 1.387 -9.895 1.00 . A A . 81 GLU CD 1 1 25 38756 1 1 81 GLU CG C 0.776 2.339 -8.839 1.00 . A A . 81 GLU CG 1 1 25 38757 1 1 81 GLU H H 3.356 0.887 -8.379 1.00 . A A . 81 GLU H 1 1 25 38758 1 1 81 GLU HA H 2.834 3.526 -7.549 1.00 . A A . 81 GLU HA 1 1 25 38759 1 1 81 GLU HB2 H 1.262 0.986 -7.292 1.00 . A A . 81 GLU HB2 1 1 25 38760 1 1 81 GLU HB3 H 0.655 2.534 -6.737 1.00 . A A . 81 GLU HB3 1 1 25 38761 1 1 81 GLU HG2 H -0.288 2.260 -8.799 1.00 . A A . 81 GLU HG2 1 1 25 38762 1 1 81 GLU HG3 H 1.052 3.346 -9.115 1.00 . A A . 81 GLU HG3 1 1 25 38763 1 1 81 GLU N N 3.685 1.672 -7.884 1.00 . A A . 81 GLU N 1 1 25 38764 1 1 81 GLU O O 3.017 3.556 -5.048 1.00 . A A . 81 GLU O 1 1 25 38765 1 1 81 GLU OE1 O 0.933 0.191 -9.821 1.00 . A A . 81 GLU OE1 1 1 25 38766 1 1 81 GLU OE2 O 1.984 1.831 -10.815 1.00 . A A . 81 GLU OE2 1 1 25 38767 1 1 82 GLN C C 4.438 1.866 -3.194 1.00 . A A . 82 GLN C 1 1 25 38768 1 1 82 GLN CA C 3.197 1.138 -3.669 1.00 . A A . 82 GLN CA 1 1 25 38769 1 1 82 GLN CB C 3.325 -0.341 -3.317 1.00 . A A . 82 GLN CB 1 1 25 38770 1 1 82 GLN CD C 2.028 -2.453 -3.724 1.00 . A A . 82 GLN CD 1 1 25 38771 1 1 82 GLN CG C 2.006 -1.065 -3.120 1.00 . A A . 82 GLN CG 1 1 25 38772 1 1 82 GLN H H 3.000 0.498 -5.684 1.00 . A A . 82 GLN H 1 1 25 38773 1 1 82 GLN HA H 2.329 1.550 -3.179 1.00 . A A . 82 GLN HA 1 1 25 38774 1 1 82 GLN HB2 H 3.862 -0.837 -4.112 1.00 . A A . 82 GLN HB2 1 1 25 38775 1 1 82 GLN HB3 H 3.897 -0.428 -2.406 1.00 . A A . 82 GLN HB3 1 1 25 38776 1 1 82 GLN HE21 H 1.050 -3.219 -2.179 1.00 . A A . 82 GLN HE21 1 1 25 38777 1 1 82 GLN HE22 H 1.456 -4.314 -3.457 1.00 . A A . 82 GLN HE22 1 1 25 38778 1 1 82 GLN HG2 H 1.811 -1.151 -2.061 1.00 . A A . 82 GLN HG2 1 1 25 38779 1 1 82 GLN HG3 H 1.219 -0.494 -3.588 1.00 . A A . 82 GLN HG3 1 1 25 38780 1 1 82 GLN N N 3.036 1.301 -5.112 1.00 . A A . 82 GLN N 1 1 25 38781 1 1 82 GLN NE2 N 1.458 -3.424 -3.049 1.00 . A A . 82 GLN NE2 1 1 25 38782 1 1 82 GLN O O 4.436 2.515 -2.147 1.00 . A A . 82 GLN O 1 1 25 38783 1 1 82 GLN OE1 O 2.612 -2.666 -4.770 1.00 . A A . 82 GLN OE1 1 1 25 38784 1 1 83 ILE C C 6.555 3.929 -3.699 1.00 . A A . 83 ILE C 1 1 25 38785 1 1 83 ILE CA C 6.740 2.419 -3.714 1.00 . A A . 83 ILE CA 1 1 25 38786 1 1 83 ILE CB C 7.807 2.010 -4.756 1.00 . A A . 83 ILE CB 1 1 25 38787 1 1 83 ILE CD1 C 9.096 -0.064 -5.502 1.00 . A A . 83 ILE CD1 1 1 25 38788 1 1 83 ILE CG1 C 8.438 0.672 -4.357 1.00 . A A . 83 ILE CG1 1 1 25 38789 1 1 83 ILE CG2 C 8.869 3.087 -4.899 1.00 . A A . 83 ILE CG2 1 1 25 38790 1 1 83 ILE H H 5.408 1.208 -4.803 1.00 . A A . 83 ILE H 1 1 25 38791 1 1 83 ILE HA H 7.080 2.100 -2.739 1.00 . A A . 83 ILE HA 1 1 25 38792 1 1 83 ILE HB H 7.317 1.897 -5.711 1.00 . A A . 83 ILE HB 1 1 25 38793 1 1 83 ILE HD11 H 8.362 -0.267 -6.269 1.00 . A A . 83 ILE HD11 1 1 25 38794 1 1 83 ILE HD12 H 9.506 -0.996 -5.141 1.00 . A A . 83 ILE HD12 1 1 25 38795 1 1 83 ILE HD13 H 9.888 0.544 -5.913 1.00 . A A . 83 ILE HD13 1 1 25 38796 1 1 83 ILE HG12 H 9.196 0.854 -3.611 1.00 . A A . 83 ILE HG12 1 1 25 38797 1 1 83 ILE HG13 H 7.682 0.029 -3.938 1.00 . A A . 83 ILE HG13 1 1 25 38798 1 1 83 ILE HG21 H 8.403 4.014 -5.201 1.00 . A A . 83 ILE HG21 1 1 25 38799 1 1 83 ILE HG22 H 9.588 2.784 -5.647 1.00 . A A . 83 ILE HG22 1 1 25 38800 1 1 83 ILE HG23 H 9.371 3.227 -3.953 1.00 . A A . 83 ILE HG23 1 1 25 38801 1 1 83 ILE N N 5.486 1.756 -3.990 1.00 . A A . 83 ILE N 1 1 25 38802 1 1 83 ILE O O 7.018 4.594 -2.791 1.00 . A A . 83 ILE O 1 1 25 38803 1 1 84 ALA C C 4.880 6.457 -3.610 1.00 . A A . 84 ALA C 1 1 25 38804 1 1 84 ALA CA C 5.637 5.893 -4.812 1.00 . A A . 84 ALA CA 1 1 25 38805 1 1 84 ALA CB C 4.897 6.210 -6.103 1.00 . A A . 84 ALA CB 1 1 25 38806 1 1 84 ALA H H 5.432 3.858 -5.352 1.00 . A A . 84 ALA H 1 1 25 38807 1 1 84 ALA HA H 6.609 6.361 -4.861 1.00 . A A . 84 ALA HA 1 1 25 38808 1 1 84 ALA HB1 H 5.461 5.831 -6.941 1.00 . A A . 84 ALA HB1 1 1 25 38809 1 1 84 ALA HB2 H 4.782 7.280 -6.200 1.00 . A A . 84 ALA HB2 1 1 25 38810 1 1 84 ALA HB3 H 3.923 5.744 -6.085 1.00 . A A . 84 ALA HB3 1 1 25 38811 1 1 84 ALA N N 5.840 4.455 -4.689 1.00 . A A . 84 ALA N 1 1 25 38812 1 1 84 ALA O O 5.240 7.503 -3.070 1.00 . A A . 84 ALA O 1 1 25 38813 1 1 85 VAL C C 3.839 6.100 -0.752 1.00 . A A . 85 VAL C 1 1 25 38814 1 1 85 VAL CA C 3.040 6.199 -2.052 1.00 . A A . 85 VAL CA 1 1 25 38815 1 1 85 VAL CB C 1.777 5.341 -1.916 1.00 . A A . 85 VAL CB 1 1 25 38816 1 1 85 VAL CG1 C 0.852 5.902 -0.846 1.00 . A A . 85 VAL CG1 1 1 25 38817 1 1 85 VAL CG2 C 1.055 5.233 -3.245 1.00 . A A . 85 VAL CG2 1 1 25 38818 1 1 85 VAL H H 3.560 4.961 -3.689 1.00 . A A . 85 VAL H 1 1 25 38819 1 1 85 VAL HA H 2.744 7.225 -2.211 1.00 . A A . 85 VAL HA 1 1 25 38820 1 1 85 VAL HB H 2.088 4.350 -1.618 1.00 . A A . 85 VAL HB 1 1 25 38821 1 1 85 VAL HG11 H 1.374 5.945 0.098 1.00 . A A . 85 VAL HG11 1 1 25 38822 1 1 85 VAL HG12 H -0.015 5.265 -0.749 1.00 . A A . 85 VAL HG12 1 1 25 38823 1 1 85 VAL HG13 H 0.538 6.896 -1.129 1.00 . A A . 85 VAL HG13 1 1 25 38824 1 1 85 VAL HG21 H 1.711 4.783 -3.976 1.00 . A A . 85 VAL HG21 1 1 25 38825 1 1 85 VAL HG22 H 0.767 6.218 -3.578 1.00 . A A . 85 VAL HG22 1 1 25 38826 1 1 85 VAL HG23 H 0.174 4.621 -3.128 1.00 . A A . 85 VAL HG23 1 1 25 38827 1 1 85 VAL N N 3.830 5.768 -3.197 1.00 . A A . 85 VAL N 1 1 25 38828 1 1 85 VAL O O 3.894 7.053 0.026 1.00 . A A . 85 VAL O 1 1 25 38829 1 1 86 ALA C C 6.481 5.667 0.657 1.00 . A A . 86 ALA C 1 1 25 38830 1 1 86 ALA CA C 5.282 4.738 0.653 1.00 . A A . 86 ALA CA 1 1 25 38831 1 1 86 ALA CB C 5.736 3.291 0.724 1.00 . A A . 86 ALA CB 1 1 25 38832 1 1 86 ALA H H 4.393 4.224 -1.181 1.00 . A A . 86 ALA H 1 1 25 38833 1 1 86 ALA HA H 4.670 4.945 1.518 1.00 . A A . 86 ALA HA 1 1 25 38834 1 1 86 ALA HB1 H 6.356 3.066 -0.132 1.00 . A A . 86 ALA HB1 1 1 25 38835 1 1 86 ALA HB2 H 4.872 2.642 0.723 1.00 . A A . 86 ALA HB2 1 1 25 38836 1 1 86 ALA HB3 H 6.304 3.136 1.630 1.00 . A A . 86 ALA HB3 1 1 25 38837 1 1 86 ALA N N 4.475 4.953 -0.533 1.00 . A A . 86 ALA N 1 1 25 38838 1 1 86 ALA O O 6.973 6.064 1.709 1.00 . A A . 86 ALA O 1 1 25 38839 1 1 87 GLU C C 7.826 8.286 -0.262 1.00 . A A . 87 GLU C 1 1 25 38840 1 1 87 GLU CA C 8.146 6.840 -0.646 1.00 . A A . 87 GLU CA 1 1 25 38841 1 1 87 GLU CB C 8.845 6.685 -2.010 1.00 . A A . 87 GLU CB 1 1 25 38842 1 1 87 GLU CD C 8.991 8.841 -3.316 1.00 . A A . 87 GLU CD 1 1 25 38843 1 1 87 GLU CG C 8.304 7.499 -3.163 1.00 . A A . 87 GLU CG 1 1 25 38844 1 1 87 GLU H H 6.503 5.669 -1.338 1.00 . A A . 87 GLU H 1 1 25 38845 1 1 87 GLU HA H 8.834 6.476 0.108 1.00 . A A . 87 GLU HA 1 1 25 38846 1 1 87 GLU HB2 H 9.883 6.946 -1.890 1.00 . A A . 87 GLU HB2 1 1 25 38847 1 1 87 GLU HB3 H 8.786 5.641 -2.294 1.00 . A A . 87 GLU HB3 1 1 25 38848 1 1 87 GLU HG2 H 8.458 6.929 -4.066 1.00 . A A . 87 GLU HG2 1 1 25 38849 1 1 87 GLU HG3 H 7.247 7.660 -3.014 1.00 . A A . 87 GLU HG3 1 1 25 38850 1 1 87 GLU N N 6.964 5.997 -0.525 1.00 . A A . 87 GLU N 1 1 25 38851 1 1 87 GLU O O 8.703 9.020 0.186 1.00 . A A . 87 GLU O 1 1 25 38852 1 1 87 GLU OE1 O 10.244 8.875 -3.316 1.00 . A A . 87 GLU OE1 1 1 25 38853 1 1 87 GLU OE2 O 8.292 9.861 -3.455 1.00 . A A . 87 GLU OE2 1 1 25 38854 1 1 88 VAL C C 6.237 9.836 1.678 1.00 . A A . 88 VAL C 1 1 25 38855 1 1 88 VAL CA C 6.132 9.955 0.165 1.00 . A A . 88 VAL CA 1 1 25 38856 1 1 88 VAL CB C 4.676 10.323 -0.195 1.00 . A A . 88 VAL CB 1 1 25 38857 1 1 88 VAL CG1 C 4.251 11.576 0.564 1.00 . A A . 88 VAL CG1 1 1 25 38858 1 1 88 VAL CG2 C 4.525 10.523 -1.695 1.00 . A A . 88 VAL CG2 1 1 25 38859 1 1 88 VAL H H 5.951 8.171 -0.972 1.00 . A A . 88 VAL H 1 1 25 38860 1 1 88 VAL HA H 6.787 10.745 -0.175 1.00 . A A . 88 VAL HA 1 1 25 38861 1 1 88 VAL HB H 4.026 9.509 0.109 1.00 . A A . 88 VAL HB 1 1 25 38862 1 1 88 VAL HG11 H 3.210 11.783 0.364 1.00 . A A . 88 VAL HG11 1 1 25 38863 1 1 88 VAL HG12 H 4.852 12.413 0.243 1.00 . A A . 88 VAL HG12 1 1 25 38864 1 1 88 VAL HG13 H 4.392 11.415 1.630 1.00 . A A . 88 VAL HG13 1 1 25 38865 1 1 88 VAL HG21 H 3.496 10.763 -1.925 1.00 . A A . 88 VAL HG21 1 1 25 38866 1 1 88 VAL HG22 H 4.808 9.617 -2.209 1.00 . A A . 88 VAL HG22 1 1 25 38867 1 1 88 VAL HG23 H 5.164 11.333 -2.016 1.00 . A A . 88 VAL HG23 1 1 25 38868 1 1 88 VAL N N 6.576 8.703 -0.437 1.00 . A A . 88 VAL N 1 1 25 38869 1 1 88 VAL O O 6.665 10.756 2.367 1.00 . A A . 88 VAL O 1 1 25 38870 1 1 89 THR C C 7.336 8.395 4.136 1.00 . A A . 89 THR C 1 1 25 38871 1 1 89 THR CA C 5.897 8.423 3.607 1.00 . A A . 89 THR CA 1 1 25 38872 1 1 89 THR CB C 5.196 7.092 3.923 1.00 . A A . 89 THR CB 1 1 25 38873 1 1 89 THR CG2 C 4.765 7.035 5.374 1.00 . A A . 89 THR CG2 1 1 25 38874 1 1 89 THR H H 5.579 7.961 1.576 1.00 . A A . 89 THR H 1 1 25 38875 1 1 89 THR HA H 5.355 9.219 4.098 1.00 . A A . 89 THR HA 1 1 25 38876 1 1 89 THR HB H 5.883 6.279 3.730 1.00 . A A . 89 THR HB 1 1 25 38877 1 1 89 THR HG1 H 3.852 7.791 2.654 1.00 . A A . 89 THR HG1 1 1 25 38878 1 1 89 THR HG21 H 5.609 7.258 6.006 1.00 . A A . 89 THR HG21 1 1 25 38879 1 1 89 THR HG22 H 4.393 6.047 5.600 1.00 . A A . 89 THR HG22 1 1 25 38880 1 1 89 THR HG23 H 3.987 7.763 5.545 1.00 . A A . 89 THR HG23 1 1 25 38881 1 1 89 THR N N 5.873 8.674 2.183 1.00 . A A . 89 THR N 1 1 25 38882 1 1 89 THR O O 7.630 8.994 5.173 1.00 . A A . 89 THR O 1 1 25 38883 1 1 89 THR OG1 O 4.044 6.947 3.088 1.00 . A A . 89 THR OG1 1 1 25 38884 1 1 90 ARG C C 10.336 8.876 4.001 1.00 . A A . 90 ARG C 1 1 25 38885 1 1 90 ARG CA C 9.627 7.544 3.804 1.00 . A A . 90 ARG CA 1 1 25 38886 1 1 90 ARG CB C 10.406 6.717 2.773 1.00 . A A . 90 ARG CB 1 1 25 38887 1 1 90 ARG CD C 11.703 6.764 0.599 1.00 . A A . 90 ARG CD 1 1 25 38888 1 1 90 ARG CG C 10.717 7.483 1.496 1.00 . A A . 90 ARG CG 1 1 25 38889 1 1 90 ARG CZ C 12.740 7.170 -1.616 1.00 . A A . 90 ARG CZ 1 1 25 38890 1 1 90 ARG H H 7.933 7.351 2.531 1.00 . A A . 90 ARG H 1 1 25 38891 1 1 90 ARG HA H 9.625 7.011 4.740 1.00 . A A . 90 ARG HA 1 1 25 38892 1 1 90 ARG HB2 H 11.335 6.391 3.212 1.00 . A A . 90 ARG HB2 1 1 25 38893 1 1 90 ARG HB3 H 9.815 5.849 2.513 1.00 . A A . 90 ARG HB3 1 1 25 38894 1 1 90 ARG HD2 H 12.676 6.793 1.063 1.00 . A A . 90 ARG HD2 1 1 25 38895 1 1 90 ARG HD3 H 11.388 5.736 0.485 1.00 . A A . 90 ARG HD3 1 1 25 38896 1 1 90 ARG HE H 11.038 7.996 -0.972 1.00 . A A . 90 ARG HE 1 1 25 38897 1 1 90 ARG HG2 H 9.800 7.632 0.948 1.00 . A A . 90 ARG HG2 1 1 25 38898 1 1 90 ARG HG3 H 11.132 8.444 1.763 1.00 . A A . 90 ARG HG3 1 1 25 38899 1 1 90 ARG HH11 H 13.884 6.059 -0.376 1.00 . A A . 90 ARG HH11 1 1 25 38900 1 1 90 ARG HH12 H 14.532 6.279 -1.974 1.00 . A A . 90 ARG HH12 1 1 25 38901 1 1 90 ARG HH21 H 11.853 8.274 -3.073 1.00 . A A . 90 ARG HH21 1 1 25 38902 1 1 90 ARG HH22 H 13.366 7.529 -3.513 1.00 . A A . 90 ARG HH22 1 1 25 38903 1 1 90 ARG N N 8.230 7.735 3.389 1.00 . A A . 90 ARG N 1 1 25 38904 1 1 90 ARG NE N 11.776 7.391 -0.723 1.00 . A A . 90 ARG NE 1 1 25 38905 1 1 90 ARG NH1 N 13.800 6.443 -1.293 1.00 . A A . 90 ARG NH1 1 1 25 38906 1 1 90 ARG NH2 N 12.651 7.702 -2.828 1.00 . A A . 90 ARG NH2 1 1 25 38907 1 1 90 ARG O O 11.192 9.014 4.871 1.00 . A A . 90 ARG O 1 1 25 38908 1 1 91 LEU C C 10.284 11.943 4.420 1.00 . A A . 91 LEU C 1 1 25 38909 1 1 91 LEU CA C 10.654 11.139 3.182 1.00 . A A . 91 LEU CA 1 1 25 38910 1 1 91 LEU CB C 10.373 11.927 1.885 1.00 . A A . 91 LEU CB 1 1 25 38911 1 1 91 LEU CD1 C 8.644 13.709 2.330 1.00 . A A . 91 LEU CD1 1 1 25 38912 1 1 91 LEU CD2 C 8.665 12.498 0.148 1.00 . A A . 91 LEU CD2 1 1 25 38913 1 1 91 LEU CG C 8.930 12.383 1.639 1.00 . A A . 91 LEU CG 1 1 25 38914 1 1 91 LEU H H 9.212 9.692 2.583 1.00 . A A . 91 LEU H 1 1 25 38915 1 1 91 LEU HA H 11.713 10.931 3.230 1.00 . A A . 91 LEU HA 1 1 25 38916 1 1 91 LEU HB2 H 10.999 12.806 1.892 1.00 . A A . 91 LEU HB2 1 1 25 38917 1 1 91 LEU HB3 H 10.673 11.309 1.051 1.00 . A A . 91 LEU HB3 1 1 25 38918 1 1 91 LEU HD11 H 7.626 14.009 2.130 1.00 . A A . 91 LEU HD11 1 1 25 38919 1 1 91 LEU HD12 H 9.321 14.463 1.956 1.00 . A A . 91 LEU HD12 1 1 25 38920 1 1 91 LEU HD13 H 8.785 13.596 3.395 1.00 . A A . 91 LEU HD13 1 1 25 38921 1 1 91 LEU HD21 H 8.818 11.536 -0.318 1.00 . A A . 91 LEU HD21 1 1 25 38922 1 1 91 LEU HD22 H 9.346 13.218 -0.282 1.00 . A A . 91 LEU HD22 1 1 25 38923 1 1 91 LEU HD23 H 7.648 12.820 -0.015 1.00 . A A . 91 LEU HD23 1 1 25 38924 1 1 91 LEU HG H 8.250 11.645 2.041 1.00 . A A . 91 LEU HG 1 1 25 38925 1 1 91 LEU N N 9.972 9.846 3.186 1.00 . A A . 91 LEU N 1 1 25 38926 1 1 91 LEU O O 11.005 12.856 4.822 1.00 . A A . 91 LEU O 1 1 25 38927 1 1 92 ARG C C 9.243 11.785 7.433 1.00 . A A . 92 ARG C 1 1 25 38928 1 1 92 ARG CA C 8.645 12.335 6.159 1.00 . A A . 92 ARG CA 1 1 25 38929 1 1 92 ARG CB C 7.134 12.222 6.234 1.00 . A A . 92 ARG CB 1 1 25 38930 1 1 92 ARG CD C 5.039 11.841 4.971 1.00 . A A . 92 ARG CD 1 1 25 38931 1 1 92 ARG CG C 6.456 12.352 4.892 1.00 . A A . 92 ARG CG 1 1 25 38932 1 1 92 ARG CZ C 3.842 10.372 6.553 1.00 . A A . 92 ARG CZ 1 1 25 38933 1 1 92 ARG H H 8.657 10.822 4.696 1.00 . A A . 92 ARG H 1 1 25 38934 1 1 92 ARG HA H 8.913 13.364 6.051 1.00 . A A . 92 ARG HA 1 1 25 38935 1 1 92 ARG HB2 H 6.876 11.260 6.654 1.00 . A A . 92 ARG HB2 1 1 25 38936 1 1 92 ARG HB3 H 6.758 13.001 6.881 1.00 . A A . 92 ARG HB3 1 1 25 38937 1 1 92 ARG HD2 H 4.397 12.633 5.318 1.00 . A A . 92 ARG HD2 1 1 25 38938 1 1 92 ARG HD3 H 4.732 11.517 3.987 1.00 . A A . 92 ARG HD3 1 1 25 38939 1 1 92 ARG HE H 5.779 10.199 6.033 1.00 . A A . 92 ARG HE 1 1 25 38940 1 1 92 ARG HG2 H 6.444 13.392 4.599 1.00 . A A . 92 ARG HG2 1 1 25 38941 1 1 92 ARG HG3 H 7.004 11.771 4.166 1.00 . A A . 92 ARG HG3 1 1 25 38942 1 1 92 ARG HH11 H 2.688 11.833 5.730 1.00 . A A . 92 ARG HH11 1 1 25 38943 1 1 92 ARG HH12 H 1.888 10.796 6.872 1.00 . A A . 92 ARG HH12 1 1 25 38944 1 1 92 ARG HH21 H 4.709 8.843 7.571 1.00 . A A . 92 ARG HH21 1 1 25 38945 1 1 92 ARG HH22 H 3.022 9.095 7.909 1.00 . A A . 92 ARG HH22 1 1 25 38946 1 1 92 ARG N N 9.150 11.604 5.015 1.00 . A A . 92 ARG N 1 1 25 38947 1 1 92 ARG NE N 4.952 10.712 5.888 1.00 . A A . 92 ARG NE 1 1 25 38948 1 1 92 ARG NH1 N 2.716 11.051 6.371 1.00 . A A . 92 ARG NH1 1 1 25 38949 1 1 92 ARG NH2 N 3.863 9.358 7.411 1.00 . A A . 92 ARG NH2 1 1 25 38950 1 1 92 ARG O O 9.791 12.526 8.249 1.00 . A A . 92 ARG O 1 1 25 38951 1 1 93 GLN C C 10.932 9.277 8.871 1.00 . A A . 93 GLN C 1 1 25 38952 1 1 93 GLN CA C 9.508 9.857 8.856 1.00 . A A . 93 GLN CA 1 1 25 38953 1 1 93 GLN CB C 8.458 8.809 9.263 1.00 . A A . 93 GLN CB 1 1 25 38954 1 1 93 GLN CD C 8.706 7.112 7.391 1.00 . A A . 93 GLN CD 1 1 25 38955 1 1 93 GLN CG C 8.783 7.374 8.877 1.00 . A A . 93 GLN CG 1 1 25 38956 1 1 93 GLN H H 8.818 9.920 6.847 1.00 . A A . 93 GLN H 1 1 25 38957 1 1 93 GLN HA H 9.477 10.648 9.580 1.00 . A A . 93 GLN HA 1 1 25 38958 1 1 93 GLN HB2 H 8.336 8.845 10.334 1.00 . A A . 93 GLN HB2 1 1 25 38959 1 1 93 GLN HB3 H 7.514 9.076 8.796 1.00 . A A . 93 GLN HB3 1 1 25 38960 1 1 93 GLN HE21 H 6.790 6.630 7.537 1.00 . A A . 93 GLN HE21 1 1 25 38961 1 1 93 GLN HE22 H 7.490 6.540 5.946 1.00 . A A . 93 GLN HE22 1 1 25 38962 1 1 93 GLN HG2 H 9.784 7.148 9.210 1.00 . A A . 93 GLN HG2 1 1 25 38963 1 1 93 GLN HG3 H 8.084 6.718 9.377 1.00 . A A . 93 GLN HG3 1 1 25 38964 1 1 93 GLN N N 9.151 10.472 7.589 1.00 . A A . 93 GLN N 1 1 25 38965 1 1 93 GLN NE2 N 7.548 6.726 6.913 1.00 . A A . 93 GLN NE2 1 1 25 38966 1 1 93 GLN O O 11.532 9.134 9.933 1.00 . A A . 93 GLN O 1 1 25 38967 1 1 93 GLN OE1 O 9.681 7.253 6.674 1.00 . A A . 93 GLN OE1 1 1 25 38968 1 1 94 GLY C C 13.000 7.008 7.805 1.00 . A A . 94 GLY C 1 1 25 38969 1 1 94 GLY CA C 12.851 8.496 7.620 1.00 . A A . 94 GLY CA 1 1 25 38970 1 1 94 GLY H H 10.896 8.893 6.902 1.00 . A A . 94 GLY H 1 1 25 38971 1 1 94 GLY HA2 H 13.245 8.767 6.650 1.00 . A A . 94 GLY HA2 1 1 25 38972 1 1 94 GLY HA3 H 13.421 9.002 8.384 1.00 . A A . 94 GLY HA3 1 1 25 38973 1 1 94 GLY N N 11.462 8.919 7.705 1.00 . A A . 94 GLY N 1 1 25 38974 1 1 94 GLY O O 13.929 6.544 8.464 1.00 . A A . 94 GLY O 1 1 25 38975 1 1 95 TRP C C 11.786 4.362 8.728 1.00 . A A . 95 TRP C 1 1 25 38976 1 1 95 TRP CA C 12.023 4.806 7.289 1.00 . A A . 95 TRP CA 1 1 25 38977 1 1 95 TRP CB C 13.303 4.159 6.737 1.00 . A A . 95 TRP CB 1 1 25 38978 1 1 95 TRP CD1 C 14.566 5.878 5.341 1.00 . A A . 95 TRP CD1 1 1 25 38979 1 1 95 TRP CD2 C 13.585 4.274 4.136 1.00 . A A . 95 TRP CD2 1 1 25 38980 1 1 95 TRP CE2 C 14.260 5.146 3.263 1.00 . A A . 95 TRP CE2 1 1 25 38981 1 1 95 TRP CE3 C 12.892 3.186 3.602 1.00 . A A . 95 TRP CE3 1 1 25 38982 1 1 95 TRP CG C 13.802 4.761 5.463 1.00 . A A . 95 TRP CG 1 1 25 38983 1 1 95 TRP CH2 C 13.573 3.891 1.388 1.00 . A A . 95 TRP CH2 1 1 25 38984 1 1 95 TRP CZ2 C 14.261 4.964 1.885 1.00 . A A . 95 TRP CZ2 1 1 25 38985 1 1 95 TRP CZ3 C 12.891 3.008 2.233 1.00 . A A . 95 TRP CZ3 1 1 25 38986 1 1 95 TRP H H 11.359 6.716 6.710 1.00 . A A . 95 TRP H 1 1 25 38987 1 1 95 TRP HA H 11.187 4.480 6.691 1.00 . A A . 95 TRP HA 1 1 25 38988 1 1 95 TRP HB2 H 14.088 4.239 7.471 1.00 . A A . 95 TRP HB2 1 1 25 38989 1 1 95 TRP HB3 H 13.106 3.112 6.542 1.00 . A A . 95 TRP HB3 1 1 25 38990 1 1 95 TRP HD1 H 14.891 6.482 6.172 1.00 . A A . 95 TRP HD1 1 1 25 38991 1 1 95 TRP HE1 H 15.400 6.862 3.694 1.00 . A A . 95 TRP HE1 1 1 25 38992 1 1 95 TRP HE3 H 12.361 2.494 4.239 1.00 . A A . 95 TRP HE3 1 1 25 38993 1 1 95 TRP HH2 H 13.546 3.713 0.324 1.00 . A A . 95 TRP HH2 1 1 25 38994 1 1 95 TRP HZ2 H 14.783 5.636 1.220 1.00 . A A . 95 TRP HZ2 1 1 25 38995 1 1 95 TRP HZ3 H 12.359 2.174 1.801 1.00 . A A . 95 TRP HZ3 1 1 25 38996 1 1 95 TRP N N 12.065 6.263 7.213 1.00 . A A . 95 TRP N 1 1 25 38997 1 1 95 TRP NE1 N 14.853 6.114 4.028 1.00 . A A . 95 TRP NE1 1 1 25 38998 1 1 95 TRP O O 11.925 3.192 9.055 1.00 . A A . 95 TRP O 1 1 25 38999 1 1 96 GLY C C 9.820 4.257 11.131 1.00 . A A . 96 GLY C 1 1 25 39000 1 1 96 GLY CA C 11.129 5.006 10.971 1.00 . A A . 96 GLY CA 1 1 25 39001 1 1 96 GLY H H 11.390 6.245 9.270 1.00 . A A . 96 GLY H 1 1 25 39002 1 1 96 GLY HA2 H 11.930 4.402 11.373 1.00 . A A . 96 GLY HA2 1 1 25 39003 1 1 96 GLY HA3 H 11.073 5.929 11.531 1.00 . A A . 96 GLY HA3 1 1 25 39004 1 1 96 GLY N N 11.425 5.315 9.582 1.00 . A A . 96 GLY N 1 1 25 39005 1 1 96 GLY O O 9.647 3.485 12.078 1.00 . A A . 96 GLY O 1 1 25 39006 1 1 97 ALA C C 7.770 2.343 9.880 1.00 . A A . 97 ALA C 1 1 25 39007 1 1 97 ALA CA C 7.599 3.811 10.219 1.00 . A A . 97 ALA CA 1 1 25 39008 1 1 97 ALA CB C 6.638 4.464 9.241 1.00 . A A . 97 ALA CB 1 1 25 39009 1 1 97 ALA H H 9.087 5.124 9.489 1.00 . A A . 97 ALA H 1 1 25 39010 1 1 97 ALA HA H 7.185 3.899 11.214 1.00 . A A . 97 ALA HA 1 1 25 39011 1 1 97 ALA HB1 H 7.034 4.385 8.239 1.00 . A A . 97 ALA HB1 1 1 25 39012 1 1 97 ALA HB2 H 6.515 5.506 9.497 1.00 . A A . 97 ALA HB2 1 1 25 39013 1 1 97 ALA HB3 H 5.680 3.968 9.289 1.00 . A A . 97 ALA HB3 1 1 25 39014 1 1 97 ALA N N 8.893 4.486 10.203 1.00 . A A . 97 ALA N 1 1 25 39015 1 1 97 ALA O O 6.992 1.494 10.314 1.00 . A A . 97 ALA O 1 1 25 39016 1 1 98 TRP C C 10.290 0.261 9.682 1.00 . A A . 98 TRP C 1 1 25 39017 1 1 98 TRP CA C 9.138 0.688 8.772 1.00 . A A . 98 TRP CA 1 1 25 39018 1 1 98 TRP CB C 9.545 0.606 7.296 1.00 . A A . 98 TRP CB 1 1 25 39019 1 1 98 TRP CD1 C 7.472 0.116 5.875 1.00 . A A . 98 TRP CD1 1 1 25 39020 1 1 98 TRP CD2 C 8.171 2.245 5.727 1.00 . A A . 98 TRP CD2 1 1 25 39021 1 1 98 TRP CE2 C 7.030 2.080 4.908 1.00 . A A . 98 TRP CE2 1 1 25 39022 1 1 98 TRP CE3 C 8.777 3.516 5.784 1.00 . A A . 98 TRP CE3 1 1 25 39023 1 1 98 TRP CG C 8.435 0.964 6.342 1.00 . A A . 98 TRP CG 1 1 25 39024 1 1 98 TRP CH2 C 7.102 4.342 4.235 1.00 . A A . 98 TRP CH2 1 1 25 39025 1 1 98 TRP CZ2 C 6.490 3.126 4.155 1.00 . A A . 98 TRP CZ2 1 1 25 39026 1 1 98 TRP CZ3 C 8.233 4.545 5.032 1.00 . A A . 98 TRP CZ3 1 1 25 39027 1 1 98 TRP H H 9.336 2.785 8.722 1.00 . A A . 98 TRP H 1 1 25 39028 1 1 98 TRP HA H 8.280 0.061 8.953 1.00 . A A . 98 TRP HA 1 1 25 39029 1 1 98 TRP HB2 H 10.368 1.282 7.117 1.00 . A A . 98 TRP HB2 1 1 25 39030 1 1 98 TRP HB3 H 9.862 -0.403 7.075 1.00 . A A . 98 TRP HB3 1 1 25 39031 1 1 98 TRP HD1 H 7.397 -0.925 6.152 1.00 . A A . 98 TRP HD1 1 1 25 39032 1 1 98 TRP HE1 H 5.857 0.371 4.556 1.00 . A A . 98 TRP HE1 1 1 25 39033 1 1 98 TRP HE3 H 9.648 3.704 6.396 1.00 . A A . 98 TRP HE3 1 1 25 39034 1 1 98 TRP HH2 H 6.719 5.178 3.667 1.00 . A A . 98 TRP HH2 1 1 25 39035 1 1 98 TRP HZ2 H 5.616 2.995 3.520 1.00 . A A . 98 TRP HZ2 1 1 25 39036 1 1 98 TRP HZ3 H 8.686 5.533 5.055 1.00 . A A . 98 TRP HZ3 1 1 25 39037 1 1 98 TRP N N 8.792 2.056 9.089 1.00 . A A . 98 TRP N 1 1 25 39038 1 1 98 TRP NE1 N 6.628 0.776 5.019 1.00 . A A . 98 TRP NE1 1 1 25 39039 1 1 98 TRP O O 11.434 0.623 9.458 1.00 . A A . 98 TRP O 1 1 25 39040 1 1 99 PRO C C 12.109 -1.761 11.349 1.00 . A A . 99 PRO C 1 1 25 39041 1 1 99 PRO CA C 10.939 -0.871 11.782 1.00 . A A . 99 PRO CA 1 1 25 39042 1 1 99 PRO CB C 10.065 -1.546 12.854 1.00 . A A . 99 PRO CB 1 1 25 39043 1 1 99 PRO CD C 8.676 -1.130 10.980 1.00 . A A . 99 PRO CD 1 1 25 39044 1 1 99 PRO CG C 8.677 -1.177 12.478 1.00 . A A . 99 PRO CG 1 1 25 39045 1 1 99 PRO HA H 11.341 0.033 12.195 1.00 . A A . 99 PRO HA 1 1 25 39046 1 1 99 PRO HB2 H 10.207 -2.612 12.839 1.00 . A A . 99 PRO HB2 1 1 25 39047 1 1 99 PRO HB3 H 10.322 -1.158 13.828 1.00 . A A . 99 PRO HB3 1 1 25 39048 1 1 99 PRO HD2 H 8.594 -2.124 10.565 1.00 . A A . 99 PRO HD2 1 1 25 39049 1 1 99 PRO HD3 H 7.886 -0.488 10.617 1.00 . A A . 99 PRO HD3 1 1 25 39050 1 1 99 PRO HG2 H 7.980 -1.918 12.840 1.00 . A A . 99 PRO HG2 1 1 25 39051 1 1 99 PRO HG3 H 8.447 -0.204 12.881 1.00 . A A . 99 PRO HG3 1 1 25 39052 1 1 99 PRO N N 9.988 -0.544 10.713 1.00 . A A . 99 PRO N 1 1 25 39053 1 1 99 PRO O O 13.115 -1.262 10.846 1.00 . A A . 99 PRO O 1 1 25 39054 1 1 100 VAL C C 13.330 -4.072 9.757 1.00 . A A . 100 VAL C 1 1 25 39055 1 1 100 VAL CA C 13.085 -3.980 11.254 1.00 . A A . 100 VAL CA 1 1 25 39056 1 1 100 VAL CB C 12.800 -5.391 11.819 1.00 . A A . 100 VAL CB 1 1 25 39057 1 1 100 VAL CG1 C 13.984 -6.318 11.599 1.00 . A A . 100 VAL CG1 1 1 25 39058 1 1 100 VAL CG2 C 12.448 -5.314 13.298 1.00 . A A . 100 VAL CG2 1 1 25 39059 1 1 100 VAL H H 11.117 -3.444 11.801 1.00 . A A . 100 VAL H 1 1 25 39060 1 1 100 VAL HA H 13.971 -3.588 11.735 1.00 . A A . 100 VAL HA 1 1 25 39061 1 1 100 VAL HB H 11.951 -5.801 11.293 1.00 . A A . 100 VAL HB 1 1 25 39062 1 1 100 VAL HG11 H 13.749 -7.300 11.986 1.00 . A A . 100 VAL HG11 1 1 25 39063 1 1 100 VAL HG12 H 14.849 -5.926 12.114 1.00 . A A . 100 VAL HG12 1 1 25 39064 1 1 100 VAL HG13 H 14.193 -6.388 10.542 1.00 . A A . 100 VAL HG13 1 1 25 39065 1 1 100 VAL HG21 H 11.578 -4.687 13.428 1.00 . A A . 100 VAL HG21 1 1 25 39066 1 1 100 VAL HG22 H 13.280 -4.898 13.846 1.00 . A A . 100 VAL HG22 1 1 25 39067 1 1 100 VAL HG23 H 12.233 -6.307 13.667 1.00 . A A . 100 VAL HG23 1 1 25 39068 1 1 100 VAL N N 11.981 -3.071 11.523 1.00 . A A . 100 VAL N 1 1 25 39069 1 1 100 VAL O O 14.457 -4.244 9.296 1.00 . A A . 100 VAL O 1 1 25 39070 1 1 101 CYS C C 13.085 -3.085 6.837 1.00 . A A . 101 CYS C 1 1 25 39071 1 1 101 CYS CA C 12.276 -4.136 7.581 1.00 . A A . 101 CYS CA 1 1 25 39072 1 1 101 CYS CB C 10.849 -4.186 7.048 1.00 . A A . 101 CYS CB 1 1 25 39073 1 1 101 CYS H H 11.434 -3.577 9.435 1.00 . A A . 101 CYS H 1 1 25 39074 1 1 101 CYS HA H 12.737 -5.098 7.420 1.00 . A A . 101 CYS HA 1 1 25 39075 1 1 101 CYS HB2 H 10.378 -3.225 7.202 1.00 . A A . 101 CYS HB2 1 1 25 39076 1 1 101 CYS HB3 H 10.870 -4.409 5.992 1.00 . A A . 101 CYS HB3 1 1 25 39077 1 1 101 CYS N N 12.260 -3.891 9.010 1.00 . A A . 101 CYS N 1 1 25 39078 1 1 101 CYS O O 13.799 -3.412 5.898 1.00 . A A . 101 CYS O 1 1 25 39079 1 1 101 CYS SG S 9.818 -5.445 7.867 1.00 . A A . 101 CYS SG 1 1 25 39080 1 1 102 ALA C C 15.222 -0.902 6.885 1.00 . A A . 102 ALA C 1 1 25 39081 1 1 102 ALA CA C 13.735 -0.767 6.608 1.00 . A A . 102 ALA CA 1 1 25 39082 1 1 102 ALA CB C 13.236 0.595 7.046 1.00 . A A . 102 ALA CB 1 1 25 39083 1 1 102 ALA H H 12.418 -1.620 8.031 1.00 . A A . 102 ALA H 1 1 25 39084 1 1 102 ALA HA H 13.572 -0.858 5.543 1.00 . A A . 102 ALA HA 1 1 25 39085 1 1 102 ALA HB1 H 12.189 0.691 6.800 1.00 . A A . 102 ALA HB1 1 1 25 39086 1 1 102 ALA HB2 H 13.799 1.362 6.536 1.00 . A A . 102 ALA HB2 1 1 25 39087 1 1 102 ALA HB3 H 13.367 0.702 8.112 1.00 . A A . 102 ALA HB3 1 1 25 39088 1 1 102 ALA N N 12.991 -1.832 7.263 1.00 . A A . 102 ALA N 1 1 25 39089 1 1 102 ALA O O 16.041 -0.758 5.985 1.00 . A A . 102 ALA O 1 1 25 39090 1 1 103 ALA C C 17.566 -2.557 7.748 1.00 . A A . 103 ALA C 1 1 25 39091 1 1 103 ALA CA C 16.959 -1.387 8.512 1.00 . A A . 103 ALA CA 1 1 25 39092 1 1 103 ALA CB C 17.068 -1.603 10.013 1.00 . A A . 103 ALA CB 1 1 25 39093 1 1 103 ALA H H 14.866 -1.288 8.812 1.00 . A A . 103 ALA H 1 1 25 39094 1 1 103 ALA HA H 17.497 -0.488 8.258 1.00 . A A . 103 ALA HA 1 1 25 39095 1 1 103 ALA HB1 H 16.639 -0.758 10.532 1.00 . A A . 103 ALA HB1 1 1 25 39096 1 1 103 ALA HB2 H 18.109 -1.704 10.288 1.00 . A A . 103 ALA HB2 1 1 25 39097 1 1 103 ALA HB3 H 16.534 -2.502 10.286 1.00 . A A . 103 ALA HB3 1 1 25 39098 1 1 103 ALA N N 15.564 -1.198 8.131 1.00 . A A . 103 ALA N 1 1 25 39099 1 1 103 ALA O O 18.726 -2.521 7.337 1.00 . A A . 103 ALA O 1 1 25 39100 1 1 104 ARG C C 17.255 -4.416 5.275 1.00 . A A . 104 ARG C 1 1 25 39101 1 1 104 ARG CA C 17.160 -4.746 6.766 1.00 . A A . 104 ARG CA 1 1 25 39102 1 1 104 ARG CB C 16.161 -5.887 6.979 1.00 . A A . 104 ARG CB 1 1 25 39103 1 1 104 ARG CD C 17.629 -7.326 8.437 1.00 . A A . 104 ARG CD 1 1 25 39104 1 1 104 ARG CG C 16.296 -6.607 8.314 1.00 . A A . 104 ARG CG 1 1 25 39105 1 1 104 ARG CZ C 20.000 -6.649 8.324 1.00 . A A . 104 ARG CZ 1 1 25 39106 1 1 104 ARG H H 15.863 -3.571 7.945 1.00 . A A . 104 ARG H 1 1 25 39107 1 1 104 ARG HA H 18.131 -5.062 7.118 1.00 . A A . 104 ARG HA 1 1 25 39108 1 1 104 ARG HB2 H 15.159 -5.481 6.925 1.00 . A A . 104 ARG HB2 1 1 25 39109 1 1 104 ARG HB3 H 16.289 -6.613 6.191 1.00 . A A . 104 ARG HB3 1 1 25 39110 1 1 104 ARG HD2 H 17.574 -8.016 9.264 1.00 . A A . 104 ARG HD2 1 1 25 39111 1 1 104 ARG HD3 H 17.810 -7.873 7.524 1.00 . A A . 104 ARG HD3 1 1 25 39112 1 1 104 ARG HE H 18.526 -5.549 9.120 1.00 . A A . 104 ARG HE 1 1 25 39113 1 1 104 ARG HG2 H 16.217 -5.884 9.111 1.00 . A A . 104 ARG HG2 1 1 25 39114 1 1 104 ARG HG3 H 15.498 -7.330 8.403 1.00 . A A . 104 ARG HG3 1 1 25 39115 1 1 104 ARG HH11 H 19.605 -8.440 7.467 1.00 . A A . 104 ARG HH11 1 1 25 39116 1 1 104 ARG HH12 H 21.270 -7.964 7.444 1.00 . A A . 104 ARG HH12 1 1 25 39117 1 1 104 ARG HH21 H 20.712 -4.918 9.102 1.00 . A A . 104 ARG HH21 1 1 25 39118 1 1 104 ARG HH22 H 21.905 -5.952 8.369 1.00 . A A . 104 ARG HH22 1 1 25 39119 1 1 104 ARG N N 16.757 -3.587 7.545 1.00 . A A . 104 ARG N 1 1 25 39120 1 1 104 ARG NE N 18.737 -6.402 8.664 1.00 . A A . 104 ARG NE 1 1 25 39121 1 1 104 ARG NH1 N 20.315 -7.773 7.692 1.00 . A A . 104 ARG NH1 1 1 25 39122 1 1 104 ARG NH2 N 20.946 -5.768 8.619 1.00 . A A . 104 ARG NH2 1 1 25 39123 1 1 104 ARG O O 18.119 -4.933 4.570 1.00 . A A . 104 ARG O 1 1 25 39124 1 1 105 ALA C C 17.286 -2.153 2.970 1.00 . A A . 105 ALA C 1 1 25 39125 1 1 105 ALA CA C 16.269 -3.216 3.394 1.00 . A A . 105 ALA CA 1 1 25 39126 1 1 105 ALA CB C 14.867 -2.732 3.097 1.00 . A A . 105 ALA CB 1 1 25 39127 1 1 105 ALA H H 15.758 -3.109 5.443 1.00 . A A . 105 ALA H 1 1 25 39128 1 1 105 ALA HA H 16.431 -4.118 2.816 1.00 . A A . 105 ALA HA 1 1 25 39129 1 1 105 ALA HB1 H 14.771 -2.531 2.040 1.00 . A A . 105 ALA HB1 1 1 25 39130 1 1 105 ALA HB2 H 14.674 -1.827 3.655 1.00 . A A . 105 ALA HB2 1 1 25 39131 1 1 105 ALA HB3 H 14.155 -3.492 3.385 1.00 . A A . 105 ALA HB3 1 1 25 39132 1 1 105 ALA N N 16.371 -3.542 4.812 1.00 . A A . 105 ALA N 1 1 25 39133 1 1 105 ALA O O 17.635 -2.053 1.793 1.00 . A A . 105 ALA O 1 1 25 39134 1 1 106 GLY C C 18.136 1.071 3.896 1.00 . A A . 106 GLY C 1 1 25 39135 1 1 106 GLY CA C 18.709 -0.312 3.628 1.00 . A A . 106 GLY CA 1 1 25 39136 1 1 106 GLY H H 17.456 -1.505 4.854 1.00 . A A . 106 GLY H 1 1 25 39137 1 1 106 GLY HA2 H 19.590 -0.449 4.236 1.00 . A A . 106 GLY HA2 1 1 25 39138 1 1 106 GLY HA3 H 18.986 -0.378 2.587 1.00 . A A . 106 GLY HA3 1 1 25 39139 1 1 106 GLY N N 17.762 -1.371 3.931 1.00 . A A . 106 GLY N 1 1 25 39140 1 1 106 GLY O O 18.047 1.899 2.992 1.00 . A A . 106 GLY O 1 1 25 39141 1 1 107 ALA C C 18.194 3.697 5.379 1.00 . A A . 107 ALA C 1 1 25 39142 1 1 107 ALA CA C 17.185 2.582 5.567 1.00 . A A . 107 ALA CA 1 1 25 39143 1 1 107 ALA CB C 16.746 2.507 7.020 1.00 . A A . 107 ALA CB 1 1 25 39144 1 1 107 ALA H H 17.833 0.606 5.798 1.00 . A A . 107 ALA H 1 1 25 39145 1 1 107 ALA HA H 16.316 2.787 4.961 1.00 . A A . 107 ALA HA 1 1 25 39146 1 1 107 ALA HB1 H 17.608 2.327 7.646 1.00 . A A . 107 ALA HB1 1 1 25 39147 1 1 107 ALA HB2 H 16.039 1.699 7.140 1.00 . A A . 107 ALA HB2 1 1 25 39148 1 1 107 ALA HB3 H 16.282 3.439 7.305 1.00 . A A . 107 ALA HB3 1 1 25 39149 1 1 107 ALA N N 17.744 1.308 5.143 1.00 . A A . 107 ALA N 1 1 25 39150 1 1 107 ALA O O 19.402 3.482 5.506 1.00 . A A . 107 ALA O 1 1 25 39151 1 1 108 ARG C C 17.784 7.310 4.889 1.00 . A A . 108 ARG C 1 1 25 39152 1 1 108 ARG CA C 18.548 6.002 4.735 1.00 . A A . 108 ARG CA 1 1 25 39153 1 1 108 ARG CB C 19.080 5.830 3.302 1.00 . A A . 108 ARG CB 1 1 25 39154 1 1 108 ARG CD C 17.735 5.648 1.169 1.00 . A A . 108 ARG CD 1 1 25 39155 1 1 108 ARG CG C 18.208 4.933 2.429 1.00 . A A . 108 ARG CG 1 1 25 39156 1 1 108 ARG CZ C 16.978 7.909 0.506 1.00 . A A . 108 ARG CZ 1 1 25 39157 1 1 108 ARG H H 16.722 5.024 5.121 1.00 . A A . 108 ARG H 1 1 25 39158 1 1 108 ARG HA H 19.379 6.005 5.420 1.00 . A A . 108 ARG HA 1 1 25 39159 1 1 108 ARG HB2 H 19.143 6.802 2.834 1.00 . A A . 108 ARG HB2 1 1 25 39160 1 1 108 ARG HB3 H 20.069 5.399 3.347 1.00 . A A . 108 ARG HB3 1 1 25 39161 1 1 108 ARG HD2 H 18.551 5.685 0.463 1.00 . A A . 108 ARG HD2 1 1 25 39162 1 1 108 ARG HD3 H 16.913 5.091 0.741 1.00 . A A . 108 ARG HD3 1 1 25 39163 1 1 108 ARG HE H 17.223 7.282 2.397 1.00 . A A . 108 ARG HE 1 1 25 39164 1 1 108 ARG HG2 H 18.788 4.069 2.139 1.00 . A A . 108 ARG HG2 1 1 25 39165 1 1 108 ARG HG3 H 17.350 4.604 3.008 1.00 . A A . 108 ARG HG3 1 1 25 39166 1 1 108 ARG HH11 H 17.340 6.674 -1.066 1.00 . A A . 108 ARG HH11 1 1 25 39167 1 1 108 ARG HH12 H 16.826 8.276 -1.486 1.00 . A A . 108 ARG HH12 1 1 25 39168 1 1 108 ARG HH21 H 16.551 9.376 1.833 1.00 . A A . 108 ARG HH21 1 1 25 39169 1 1 108 ARG HH22 H 16.383 9.821 0.159 1.00 . A A . 108 ARG HH22 1 1 25 39170 1 1 108 ARG N N 17.697 4.886 5.086 1.00 . A A . 108 ARG N 1 1 25 39171 1 1 108 ARG NE N 17.287 7.012 1.444 1.00 . A A . 108 ARG NE 1 1 25 39172 1 1 108 ARG NH1 N 17.054 7.593 -0.784 1.00 . A A . 108 ARG NH1 1 1 25 39173 1 1 108 ARG NH2 N 16.605 9.130 0.863 1.00 . A A . 108 ARG NH2 1 1 25 39174 1 1 108 ARG O O 17.861 7.914 5.975 1.00 . A A . 108 ARG O 1 1 25 39175 1 1 108 ARG OXT O 17.079 7.708 3.940 1.00 . A A . 108 ARG OXT 1 1 26 39176 1 1 1 ASN C C -6.290 49.277 0.140 1.00 . A A . 1 ASN C 1 1 26 39177 1 1 1 ASN CA C -7.716 49.747 -0.077 1.00 . A A . 1 ASN CA 1 1 26 39178 1 1 1 ASN CB C -8.589 49.355 1.118 1.00 . A A . 1 ASN CB 1 1 26 39179 1 1 1 ASN CG C -9.937 50.046 1.097 1.00 . A A . 1 ASN CG 1 1 26 39180 1 1 1 ASN H1 H -7.687 49.482 -2.141 1.00 . A A . 1 ASN H1 1 1 26 39181 1 1 1 ASN H2 H -9.245 49.445 -1.469 1.00 . A A . 1 ASN H2 1 1 26 39182 1 1 1 ASN H3 H -8.205 48.119 -1.278 1.00 . A A . 1 ASN H3 1 1 26 39183 1 1 1 ASN HA H -7.716 50.825 -0.180 1.00 . A A . 1 ASN HA 1 1 26 39184 1 1 1 ASN HB2 H -8.754 48.287 1.097 1.00 . A A . 1 ASN HB2 1 1 26 39185 1 1 1 ASN HB3 H -8.080 49.618 2.034 1.00 . A A . 1 ASN HB3 1 1 26 39186 1 1 1 ASN HD21 H -10.081 49.914 3.083 1.00 . A A . 1 ASN HD21 1 1 26 39187 1 1 1 ASN HD22 H -11.415 50.677 2.268 1.00 . A A . 1 ASN HD22 1 1 26 39188 1 1 1 ASN N N -8.253 49.160 -1.325 1.00 . A A . 1 ASN N 1 1 26 39189 1 1 1 ASN ND2 N -10.537 50.230 2.264 1.00 . A A . 1 ASN ND2 1 1 26 39190 1 1 1 ASN O O -6.064 48.096 0.418 1.00 . A A . 1 ASN O 1 1 26 39191 1 1 1 ASN OD1 O -10.440 50.410 0.035 1.00 . A A . 1 ASN OD1 1 1 26 39192 1 1 2 VAL C C -3.556 48.600 -0.573 1.00 . A A . 2 VAL C 1 1 26 39193 1 1 2 VAL CA C -3.908 49.952 0.071 1.00 . A A . 2 VAL CA 1 1 26 39194 1 1 2 VAL CB C -3.359 50.086 1.518 1.00 . A A . 2 VAL CB 1 1 26 39195 1 1 2 VAL CG1 C -3.954 49.055 2.469 1.00 . A A . 2 VAL CG1 1 1 26 39196 1 1 2 VAL CG2 C -1.837 50.035 1.532 1.00 . A A . 2 VAL CG2 1 1 26 39197 1 1 2 VAL H H -5.637 51.155 -0.073 1.00 . A A . 2 VAL H 1 1 26 39198 1 1 2 VAL HA H -3.433 50.722 -0.522 1.00 . A A . 2 VAL HA 1 1 26 39199 1 1 2 VAL HB H -3.657 51.061 1.876 1.00 . A A . 2 VAL HB 1 1 26 39200 1 1 2 VAL HG11 H -3.536 49.190 3.456 1.00 . A A . 2 VAL HG11 1 1 26 39201 1 1 2 VAL HG12 H -3.723 48.062 2.111 1.00 . A A . 2 VAL HG12 1 1 26 39202 1 1 2 VAL HG13 H -5.025 49.182 2.511 1.00 . A A . 2 VAL HG13 1 1 26 39203 1 1 2 VAL HG21 H -1.442 50.856 0.949 1.00 . A A . 2 VAL HG21 1 1 26 39204 1 1 2 VAL HG22 H -1.504 49.101 1.108 1.00 . A A . 2 VAL HG22 1 1 26 39205 1 1 2 VAL HG23 H -1.483 50.112 2.551 1.00 . A A . 2 VAL HG23 1 1 26 39206 1 1 2 VAL N N -5.347 50.221 0.022 1.00 . A A . 2 VAL N 1 1 26 39207 1 1 2 VAL O O -2.979 47.705 0.050 1.00 . A A . 2 VAL O 1 1 26 39208 1 1 3 VAL C C -2.269 46.884 -2.766 1.00 . A A . 3 VAL C 1 1 26 39209 1 1 3 VAL CA C -3.748 47.241 -2.583 1.00 . A A . 3 VAL CA 1 1 26 39210 1 1 3 VAL CB C -4.468 47.303 -3.954 1.00 . A A . 3 VAL CB 1 1 26 39211 1 1 3 VAL CG1 C -4.021 48.509 -4.773 1.00 . A A . 3 VAL CG1 1 1 26 39212 1 1 3 VAL CG2 C -4.255 46.010 -4.731 1.00 . A A . 3 VAL CG2 1 1 26 39213 1 1 3 VAL H H -4.363 49.223 -2.289 1.00 . A A . 3 VAL H 1 1 26 39214 1 1 3 VAL HA H -4.216 46.463 -2.005 1.00 . A A . 3 VAL HA 1 1 26 39215 1 1 3 VAL HB H -5.527 47.409 -3.766 1.00 . A A . 3 VAL HB 1 1 26 39216 1 1 3 VAL HG11 H -2.963 48.432 -4.975 1.00 . A A . 3 VAL HG11 1 1 26 39217 1 1 3 VAL HG12 H -4.216 49.414 -4.217 1.00 . A A . 3 VAL HG12 1 1 26 39218 1 1 3 VAL HG13 H -4.567 48.535 -5.706 1.00 . A A . 3 VAL HG13 1 1 26 39219 1 1 3 VAL HG21 H -4.753 46.077 -5.687 1.00 . A A . 3 VAL HG21 1 1 26 39220 1 1 3 VAL HG22 H -4.662 45.181 -4.171 1.00 . A A . 3 VAL HG22 1 1 26 39221 1 1 3 VAL HG23 H -3.198 45.855 -4.886 1.00 . A A . 3 VAL HG23 1 1 26 39222 1 1 3 VAL N N -3.932 48.472 -1.842 1.00 . A A . 3 VAL N 1 1 26 39223 1 1 3 VAL O O -1.563 47.447 -3.606 1.00 . A A . 3 VAL O 1 1 26 39224 1 1 4 VAL C C -0.511 43.944 -2.347 1.00 . A A . 4 VAL C 1 1 26 39225 1 1 4 VAL CA C -0.460 45.437 -2.079 1.00 . A A . 4 VAL CA 1 1 26 39226 1 1 4 VAL CB C 0.372 45.722 -0.821 1.00 . A A . 4 VAL CB 1 1 26 39227 1 1 4 VAL CG1 C -0.217 45.027 0.399 1.00 . A A . 4 VAL CG1 1 1 26 39228 1 1 4 VAL CG2 C 1.837 45.352 -1.011 1.00 . A A . 4 VAL CG2 1 1 26 39229 1 1 4 VAL H H -2.338 45.682 -1.181 1.00 . A A . 4 VAL H 1 1 26 39230 1 1 4 VAL HA H 0.013 45.927 -2.918 1.00 . A A . 4 VAL HA 1 1 26 39231 1 1 4 VAL HB H 0.315 46.771 -0.658 1.00 . A A . 4 VAL HB 1 1 26 39232 1 1 4 VAL HG11 H -0.244 43.962 0.228 1.00 . A A . 4 VAL HG11 1 1 26 39233 1 1 4 VAL HG12 H -1.222 45.389 0.570 1.00 . A A . 4 VAL HG12 1 1 26 39234 1 1 4 VAL HG13 H 0.393 45.237 1.264 1.00 . A A . 4 VAL HG13 1 1 26 39235 1 1 4 VAL HG21 H 2.259 45.945 -1.810 1.00 . A A . 4 VAL HG21 1 1 26 39236 1 1 4 VAL HG22 H 1.915 44.305 -1.262 1.00 . A A . 4 VAL HG22 1 1 26 39237 1 1 4 VAL HG23 H 2.381 45.546 -0.098 1.00 . A A . 4 VAL HG23 1 1 26 39238 1 1 4 VAL N N -1.793 45.973 -1.937 1.00 . A A . 4 VAL N 1 1 26 39239 1 1 4 VAL O O -1.428 43.246 -1.910 1.00 . A A . 4 VAL O 1 1 26 39240 1 1 5 THR C C 1.985 41.567 -3.100 1.00 . A A . 5 THR C 1 1 26 39241 1 1 5 THR CA C 0.580 42.067 -3.407 1.00 . A A . 5 THR CA 1 1 26 39242 1 1 5 THR CB C 0.218 41.790 -4.879 1.00 . A A . 5 THR CB 1 1 26 39243 1 1 5 THR CG2 C -1.289 41.730 -5.062 1.00 . A A . 5 THR CG2 1 1 26 39244 1 1 5 THR H H 1.144 44.108 -3.412 1.00 . A A . 5 THR H 1 1 26 39245 1 1 5 THR HA H -0.120 41.532 -2.783 1.00 . A A . 5 THR HA 1 1 26 39246 1 1 5 THR HB H 0.635 40.833 -5.161 1.00 . A A . 5 THR HB 1 1 26 39247 1 1 5 THR HG1 H 1.047 42.397 -6.564 1.00 . A A . 5 THR HG1 1 1 26 39248 1 1 5 THR HG21 H -1.520 41.559 -6.102 1.00 . A A . 5 THR HG21 1 1 26 39249 1 1 5 THR HG22 H -1.728 42.664 -4.743 1.00 . A A . 5 THR HG22 1 1 26 39250 1 1 5 THR HG23 H -1.691 40.923 -4.466 1.00 . A A . 5 THR HG23 1 1 26 39251 1 1 5 THR N N 0.462 43.478 -3.087 1.00 . A A . 5 THR N 1 1 26 39252 1 1 5 THR O O 2.955 42.004 -3.725 1.00 . A A . 5 THR O 1 1 26 39253 1 1 5 THR OG1 O 0.767 42.804 -5.730 1.00 . A A . 5 THR OG1 1 1 26 39254 1 1 6 PRO C C 4.267 39.666 -2.786 1.00 . A A . 6 PRO C 1 1 26 39255 1 1 6 PRO CA C 3.384 40.118 -1.654 1.00 . A A . 6 PRO CA 1 1 26 39256 1 1 6 PRO CB C 2.976 38.943 -0.793 1.00 . A A . 6 PRO CB 1 1 26 39257 1 1 6 PRO CD C 1.000 40.153 -1.287 1.00 . A A . 6 PRO CD 1 1 26 39258 1 1 6 PRO CG C 1.705 39.395 -0.192 1.00 . A A . 6 PRO CG 1 1 26 39259 1 1 6 PRO HA H 3.924 40.830 -1.050 1.00 . A A . 6 PRO HA 1 1 26 39260 1 1 6 PRO HB2 H 2.843 38.068 -1.410 1.00 . A A . 6 PRO HB2 1 1 26 39261 1 1 6 PRO HB3 H 3.733 38.764 -0.046 1.00 . A A . 6 PRO HB3 1 1 26 39262 1 1 6 PRO HD2 H 0.382 39.491 -1.869 1.00 . A A . 6 PRO HD2 1 1 26 39263 1 1 6 PRO HD3 H 0.419 40.960 -0.876 1.00 . A A . 6 PRO HD3 1 1 26 39264 1 1 6 PRO HG2 H 1.122 38.545 0.126 1.00 . A A . 6 PRO HG2 1 1 26 39265 1 1 6 PRO HG3 H 1.915 40.048 0.639 1.00 . A A . 6 PRO HG3 1 1 26 39266 1 1 6 PRO N N 2.107 40.674 -2.097 1.00 . A A . 6 PRO N 1 1 26 39267 1 1 6 PRO O O 4.029 38.650 -3.440 1.00 . A A . 6 PRO O 1 1 26 39268 1 1 7 ALA C C 7.588 39.813 -3.461 1.00 . A A . 7 ALA C 1 1 26 39269 1 1 7 ALA CA C 6.253 40.215 -4.040 1.00 . A A . 7 ALA CA 1 1 26 39270 1 1 7 ALA CB C 6.394 41.449 -4.916 1.00 . A A . 7 ALA CB 1 1 26 39271 1 1 7 ALA H H 5.392 41.203 -2.380 1.00 . A A . 7 ALA H 1 1 26 39272 1 1 7 ALA HA H 5.896 39.401 -4.645 1.00 . A A . 7 ALA HA 1 1 26 39273 1 1 7 ALA HB1 H 6.782 42.268 -4.328 1.00 . A A . 7 ALA HB1 1 1 26 39274 1 1 7 ALA HB2 H 5.427 41.718 -5.314 1.00 . A A . 7 ALA HB2 1 1 26 39275 1 1 7 ALA HB3 H 7.073 41.239 -5.731 1.00 . A A . 7 ALA HB3 1 1 26 39276 1 1 7 ALA N N 5.286 40.443 -2.985 1.00 . A A . 7 ALA N 1 1 26 39277 1 1 7 ALA O O 7.775 39.842 -2.243 1.00 . A A . 7 ALA O 1 1 26 39278 1 1 8 HIS C C 9.595 37.509 -3.297 1.00 . A A . 8 HIS C 1 1 26 39279 1 1 8 HIS CA C 9.792 38.867 -3.966 1.00 . A A . 8 HIS CA 1 1 26 39280 1 1 8 HIS CB C 10.509 39.838 -3.033 1.00 . A A . 8 HIS CB 1 1 26 39281 1 1 8 HIS CD2 C 13.025 39.572 -3.616 1.00 . A A . 8 HIS CD2 1 1 26 39282 1 1 8 HIS CE1 C 13.760 38.915 -1.692 1.00 . A A . 8 HIS CE1 1 1 26 39283 1 1 8 HIS CG C 11.954 39.517 -2.783 1.00 . A A . 8 HIS CG 1 1 26 39284 1 1 8 HIS H H 8.283 39.479 -5.306 1.00 . A A . 8 HIS H 1 1 26 39285 1 1 8 HIS HA H 10.378 38.735 -4.862 1.00 . A A . 8 HIS HA 1 1 26 39286 1 1 8 HIS HB2 H 10.452 40.827 -3.457 1.00 . A A . 8 HIS HB2 1 1 26 39287 1 1 8 HIS HB3 H 9.993 39.829 -2.085 1.00 . A A . 8 HIS HB3 1 1 26 39288 1 1 8 HIS HD1 H 11.912 38.954 -0.750 1.00 . A A . 8 HIS HD1 1 1 26 39289 1 1 8 HIS HD2 H 13.007 39.864 -4.656 1.00 . A A . 8 HIS HD2 1 1 26 39290 1 1 8 HIS HE1 H 14.408 38.580 -0.894 1.00 . A A . 8 HIS HE1 1 1 26 39291 1 1 8 HIS N N 8.496 39.408 -4.350 1.00 . A A . 8 HIS N 1 1 26 39292 1 1 8 HIS ND1 N 12.441 39.097 -1.566 1.00 . A A . 8 HIS ND1 1 1 26 39293 1 1 8 HIS NE2 N 14.168 39.188 -2.917 1.00 . A A . 8 HIS NE2 1 1 26 39294 1 1 8 HIS O O 10.535 36.906 -2.777 1.00 . A A . 8 HIS O 1 1 26 39295 1 1 9 GLU C C 8.884 34.649 -3.372 1.00 . A A . 9 GLU C 1 1 26 39296 1 1 9 GLU CA C 7.998 35.739 -2.771 1.00 . A A . 9 GLU CA 1 1 26 39297 1 1 9 GLU CB C 6.518 35.419 -3.029 1.00 . A A . 9 GLU CB 1 1 26 39298 1 1 9 GLU CD C 4.721 34.870 -4.725 1.00 . A A . 9 GLU CD 1 1 26 39299 1 1 9 GLU CG C 6.159 35.299 -4.504 1.00 . A A . 9 GLU CG 1 1 26 39300 1 1 9 GLU H H 7.641 37.626 -3.682 1.00 . A A . 9 GLU H 1 1 26 39301 1 1 9 GLU HA H 8.166 35.771 -1.705 1.00 . A A . 9 GLU HA 1 1 26 39302 1 1 9 GLU HB2 H 6.279 34.482 -2.548 1.00 . A A . 9 GLU HB2 1 1 26 39303 1 1 9 GLU HB3 H 5.913 36.201 -2.594 1.00 . A A . 9 GLU HB3 1 1 26 39304 1 1 9 GLU HG2 H 6.312 36.255 -4.979 1.00 . A A . 9 GLU HG2 1 1 26 39305 1 1 9 GLU HG3 H 6.812 34.564 -4.955 1.00 . A A . 9 GLU HG3 1 1 26 39306 1 1 9 GLU N N 8.348 37.048 -3.313 1.00 . A A . 9 GLU N 1 1 26 39307 1 1 9 GLU O O 9.118 34.614 -4.584 1.00 . A A . 9 GLU O 1 1 26 39308 1 1 9 GLU OE1 O 4.462 33.649 -4.781 1.00 . A A . 9 GLU OE1 1 1 26 39309 1 1 9 GLU OE2 O 3.841 35.750 -4.848 1.00 . A A . 9 GLU OE2 1 1 26 39310 1 1 10 ALA C C 9.714 31.357 -2.645 1.00 . A A . 10 ALA C 1 1 26 39311 1 1 10 ALA CA C 10.285 32.722 -2.952 1.00 . A A . 10 ALA CA 1 1 26 39312 1 1 10 ALA CB C 11.652 32.900 -2.309 1.00 . A A . 10 ALA CB 1 1 26 39313 1 1 10 ALA H H 9.111 33.815 -1.575 1.00 . A A . 10 ALA H 1 1 26 39314 1 1 10 ALA HA H 10.396 32.805 -4.021 1.00 . A A . 10 ALA HA 1 1 26 39315 1 1 10 ALA HB1 H 12.037 33.881 -2.547 1.00 . A A . 10 ALA HB1 1 1 26 39316 1 1 10 ALA HB2 H 12.329 32.148 -2.686 1.00 . A A . 10 ALA HB2 1 1 26 39317 1 1 10 ALA HB3 H 11.561 32.797 -1.237 1.00 . A A . 10 ALA HB3 1 1 26 39318 1 1 10 ALA N N 9.375 33.766 -2.522 1.00 . A A . 10 ALA N 1 1 26 39319 1 1 10 ALA O O 10.233 30.606 -1.819 1.00 . A A . 10 ALA O 1 1 26 39320 1 1 11 VAL C C 8.747 28.750 -4.047 1.00 . A A . 11 VAL C 1 1 26 39321 1 1 11 VAL CA C 7.987 29.767 -3.209 1.00 . A A . 11 VAL CA 1 1 26 39322 1 1 11 VAL CB C 6.520 29.824 -3.663 1.00 . A A . 11 VAL CB 1 1 26 39323 1 1 11 VAL CG1 C 5.850 28.465 -3.529 1.00 . A A . 11 VAL CG1 1 1 26 39324 1 1 11 VAL CG2 C 5.756 30.875 -2.875 1.00 . A A . 11 VAL CG2 1 1 26 39325 1 1 11 VAL H H 8.250 31.735 -3.914 1.00 . A A . 11 VAL H 1 1 26 39326 1 1 11 VAL HA H 8.012 29.472 -2.183 1.00 . A A . 11 VAL HA 1 1 26 39327 1 1 11 VAL HB H 6.510 30.104 -4.697 1.00 . A A . 11 VAL HB 1 1 26 39328 1 1 11 VAL HG11 H 5.854 28.161 -2.494 1.00 . A A . 11 VAL HG11 1 1 26 39329 1 1 11 VAL HG12 H 6.387 27.737 -4.122 1.00 . A A . 11 VAL HG12 1 1 26 39330 1 1 11 VAL HG13 H 4.830 28.530 -3.879 1.00 . A A . 11 VAL HG13 1 1 26 39331 1 1 11 VAL HG21 H 5.766 30.617 -1.827 1.00 . A A . 11 VAL HG21 1 1 26 39332 1 1 11 VAL HG22 H 4.736 30.915 -3.229 1.00 . A A . 11 VAL HG22 1 1 26 39333 1 1 11 VAL HG23 H 6.223 31.838 -3.012 1.00 . A A . 11 VAL HG23 1 1 26 39334 1 1 11 VAL N N 8.627 31.060 -3.318 1.00 . A A . 11 VAL N 1 1 26 39335 1 1 11 VAL O O 8.964 27.617 -3.613 1.00 . A A . 11 VAL O 1 1 26 39336 1 1 12 VAL C C 9.626 26.940 -6.158 1.00 . A A . 12 VAL C 1 1 26 39337 1 1 12 VAL CA C 9.938 28.430 -6.198 1.00 . A A . 12 VAL CA 1 1 26 39338 1 1 12 VAL CB C 11.448 28.714 -6.079 1.00 . A A . 12 VAL CB 1 1 26 39339 1 1 12 VAL CG1 C 11.964 28.481 -4.664 1.00 . A A . 12 VAL CG1 1 1 26 39340 1 1 12 VAL CG2 C 12.230 27.903 -7.104 1.00 . A A . 12 VAL CG2 1 1 26 39341 1 1 12 VAL H H 8.922 30.116 -5.491 1.00 . A A . 12 VAL H 1 1 26 39342 1 1 12 VAL HA H 9.633 28.789 -7.170 1.00 . A A . 12 VAL HA 1 1 26 39343 1 1 12 VAL HB H 11.583 29.754 -6.311 1.00 . A A . 12 VAL HB 1 1 26 39344 1 1 12 VAL HG11 H 11.848 27.439 -4.405 1.00 . A A . 12 VAL HG11 1 1 26 39345 1 1 12 VAL HG12 H 11.393 29.088 -3.975 1.00 . A A . 12 VAL HG12 1 1 26 39346 1 1 12 VAL HG13 H 13.007 28.756 -4.608 1.00 . A A . 12 VAL HG13 1 1 26 39347 1 1 12 VAL HG21 H 11.873 28.143 -8.097 1.00 . A A . 12 VAL HG21 1 1 26 39348 1 1 12 VAL HG22 H 12.081 26.848 -6.917 1.00 . A A . 12 VAL HG22 1 1 26 39349 1 1 12 VAL HG23 H 13.279 28.140 -7.033 1.00 . A A . 12 VAL HG23 1 1 26 39350 1 1 12 VAL N N 9.162 29.204 -5.238 1.00 . A A . 12 VAL N 1 1 26 39351 1 1 12 VAL O O 10.338 26.125 -5.562 1.00 . A A . 12 VAL O 1 1 26 39352 1 1 13 ARG C C 8.446 24.674 -8.253 1.00 . A A . 13 ARG C 1 1 26 39353 1 1 13 ARG CA C 8.093 25.242 -6.892 1.00 . A A . 13 ARG CA 1 1 26 39354 1 1 13 ARG CB C 6.588 25.130 -6.621 1.00 . A A . 13 ARG CB 1 1 26 39355 1 1 13 ARG CD C 4.244 25.551 -7.445 1.00 . A A . 13 ARG CD 1 1 26 39356 1 1 13 ARG CG C 5.721 25.882 -7.614 1.00 . A A . 13 ARG CG 1 1 26 39357 1 1 13 ARG CZ C 3.113 25.164 -5.281 1.00 . A A . 13 ARG CZ 1 1 26 39358 1 1 13 ARG H H 8.060 27.296 -7.289 1.00 . A A . 13 ARG H 1 1 26 39359 1 1 13 ARG HA H 8.625 24.684 -6.140 1.00 . A A . 13 ARG HA 1 1 26 39360 1 1 13 ARG HB2 H 6.311 24.088 -6.650 1.00 . A A . 13 ARG HB2 1 1 26 39361 1 1 13 ARG HB3 H 6.385 25.519 -5.636 1.00 . A A . 13 ARG HB3 1 1 26 39362 1 1 13 ARG HD2 H 3.688 26.046 -8.228 1.00 . A A . 13 ARG HD2 1 1 26 39363 1 1 13 ARG HD3 H 4.116 24.482 -7.538 1.00 . A A . 13 ARG HD3 1 1 26 39364 1 1 13 ARG HE H 3.801 26.939 -5.922 1.00 . A A . 13 ARG HE 1 1 26 39365 1 1 13 ARG HG2 H 5.861 26.941 -7.466 1.00 . A A . 13 ARG HG2 1 1 26 39366 1 1 13 ARG HG3 H 6.033 25.611 -8.611 1.00 . A A . 13 ARG HG3 1 1 26 39367 1 1 13 ARG HH11 H 3.358 23.498 -6.424 1.00 . A A . 13 ARG HH11 1 1 26 39368 1 1 13 ARG HH12 H 2.531 23.252 -4.916 1.00 . A A . 13 ARG HH12 1 1 26 39369 1 1 13 ARG HH21 H 2.712 26.623 -3.914 1.00 . A A . 13 ARG HH21 1 1 26 39370 1 1 13 ARG HH22 H 2.190 25.019 -3.475 1.00 . A A . 13 ARG HH22 1 1 26 39371 1 1 13 ARG N N 8.546 26.605 -6.813 1.00 . A A . 13 ARG N 1 1 26 39372 1 1 13 ARG NE N 3.717 25.981 -6.148 1.00 . A A . 13 ARG NE 1 1 26 39373 1 1 13 ARG NH1 N 2.993 23.868 -5.559 1.00 . A A . 13 ARG NH1 1 1 26 39374 1 1 13 ARG NH2 N 2.631 25.640 -4.135 1.00 . A A . 13 ARG NH2 1 1 26 39375 1 1 13 ARG O O 7.965 25.129 -9.288 1.00 . A A . 13 ARG O 1 1 26 39376 1 1 14 VAL C C 9.234 21.643 -9.476 1.00 . A A . 14 VAL C 1 1 26 39377 1 1 14 VAL CA C 9.773 23.057 -9.439 1.00 . A A . 14 VAL CA 1 1 26 39378 1 1 14 VAL CB C 11.313 23.010 -9.517 1.00 . A A . 14 VAL CB 1 1 26 39379 1 1 14 VAL CG1 C 11.792 22.748 -10.941 1.00 . A A . 14 VAL CG1 1 1 26 39380 1 1 14 VAL CG2 C 11.924 24.289 -8.966 1.00 . A A . 14 VAL CG2 1 1 26 39381 1 1 14 VAL H H 9.680 23.424 -7.388 1.00 . A A . 14 VAL H 1 1 26 39382 1 1 14 VAL HA H 9.397 23.599 -10.286 1.00 . A A . 14 VAL HA 1 1 26 39383 1 1 14 VAL HB H 11.641 22.189 -8.903 1.00 . A A . 14 VAL HB 1 1 26 39384 1 1 14 VAL HG11 H 11.458 23.547 -11.588 1.00 . A A . 14 VAL HG11 1 1 26 39385 1 1 14 VAL HG12 H 11.388 21.810 -11.291 1.00 . A A . 14 VAL HG12 1 1 26 39386 1 1 14 VAL HG13 H 12.871 22.701 -10.954 1.00 . A A . 14 VAL HG13 1 1 26 39387 1 1 14 VAL HG21 H 11.584 25.131 -9.552 1.00 . A A . 14 VAL HG21 1 1 26 39388 1 1 14 VAL HG22 H 13.000 24.226 -9.015 1.00 . A A . 14 VAL HG22 1 1 26 39389 1 1 14 VAL HG23 H 11.616 24.418 -7.939 1.00 . A A . 14 VAL HG23 1 1 26 39390 1 1 14 VAL N N 9.323 23.710 -8.239 1.00 . A A . 14 VAL N 1 1 26 39391 1 1 14 VAL O O 8.825 21.087 -8.455 1.00 . A A . 14 VAL O 1 1 26 39392 1 1 15 GLY C C 7.934 19.610 -12.096 1.00 . A A . 15 GLY C 1 1 26 39393 1 1 15 GLY CA C 8.771 19.737 -10.850 1.00 . A A . 15 GLY CA 1 1 26 39394 1 1 15 GLY H H 9.583 21.587 -11.406 1.00 . A A . 15 GLY H 1 1 26 39395 1 1 15 GLY HA2 H 9.627 19.093 -10.947 1.00 . A A . 15 GLY HA2 1 1 26 39396 1 1 15 GLY HA3 H 8.187 19.436 -9.996 1.00 . A A . 15 GLY HA3 1 1 26 39397 1 1 15 GLY N N 9.241 21.079 -10.653 1.00 . A A . 15 GLY N 1 1 26 39398 1 1 15 GLY O O 6.717 19.446 -12.032 1.00 . A A . 15 GLY O 1 1 26 39399 1 1 16 THR C C 7.743 18.126 -14.894 1.00 . A A . 16 THR C 1 1 26 39400 1 1 16 THR CA C 7.946 19.589 -14.516 1.00 . A A . 16 THR CA 1 1 26 39401 1 1 16 THR CB C 8.789 20.307 -15.578 1.00 . A A . 16 THR CB 1 1 26 39402 1 1 16 THR CG2 C 8.088 20.312 -16.916 1.00 . A A . 16 THR CG2 1 1 26 39403 1 1 16 THR H H 9.571 19.829 -13.208 1.00 . A A . 16 THR H 1 1 26 39404 1 1 16 THR HA H 6.992 20.070 -14.448 1.00 . A A . 16 THR HA 1 1 26 39405 1 1 16 THR HB H 9.733 19.788 -15.680 1.00 . A A . 16 THR HB 1 1 26 39406 1 1 16 THR HG1 H 8.732 21.767 -14.243 1.00 . A A . 16 THR HG1 1 1 26 39407 1 1 16 THR HG21 H 7.149 20.834 -16.822 1.00 . A A . 16 THR HG21 1 1 26 39408 1 1 16 THR HG22 H 7.907 19.295 -17.221 1.00 . A A . 16 THR HG22 1 1 26 39409 1 1 16 THR HG23 H 8.709 20.808 -17.646 1.00 . A A . 16 THR HG23 1 1 26 39410 1 1 16 THR N N 8.598 19.691 -13.232 1.00 . A A . 16 THR N 1 1 26 39411 1 1 16 THR O O 6.882 17.783 -15.702 1.00 . A A . 16 THR O 1 1 26 39412 1 1 16 THR OG1 O 9.038 21.654 -15.159 1.00 . A A . 16 THR OG1 1 1 26 39413 1 1 17 LYS C C 7.121 15.278 -14.142 1.00 . A A . 17 LYS C 1 1 26 39414 1 1 17 LYS CA C 8.504 15.838 -14.459 1.00 . A A . 17 LYS CA 1 1 26 39415 1 1 17 LYS CB C 9.529 15.151 -13.554 1.00 . A A . 17 LYS CB 1 1 26 39416 1 1 17 LYS CD C 11.356 15.638 -15.201 1.00 . A A . 17 LYS CD 1 1 26 39417 1 1 17 LYS CE C 12.862 15.589 -15.363 1.00 . A A . 17 LYS CE 1 1 26 39418 1 1 17 LYS CG C 10.955 15.636 -13.739 1.00 . A A . 17 LYS CG 1 1 26 39419 1 1 17 LYS H H 9.226 17.658 -13.689 1.00 . A A . 17 LYS H 1 1 26 39420 1 1 17 LYS HA H 8.742 15.623 -15.488 1.00 . A A . 17 LYS HA 1 1 26 39421 1 1 17 LYS HB2 H 9.250 15.317 -12.525 1.00 . A A . 17 LYS HB2 1 1 26 39422 1 1 17 LYS HB3 H 9.507 14.088 -13.752 1.00 . A A . 17 LYS HB3 1 1 26 39423 1 1 17 LYS HD2 H 10.924 14.775 -15.685 1.00 . A A . 17 LYS HD2 1 1 26 39424 1 1 17 LYS HD3 H 10.978 16.542 -15.660 1.00 . A A . 17 LYS HD3 1 1 26 39425 1 1 17 LYS HE2 H 13.102 15.691 -16.411 1.00 . A A . 17 LYS HE2 1 1 26 39426 1 1 17 LYS HE3 H 13.300 16.408 -14.812 1.00 . A A . 17 LYS HE3 1 1 26 39427 1 1 17 LYS HG2 H 11.037 16.641 -13.353 1.00 . A A . 17 LYS HG2 1 1 26 39428 1 1 17 LYS HG3 H 11.620 14.983 -13.192 1.00 . A A . 17 LYS HG3 1 1 26 39429 1 1 17 LYS HZ1 H 12.968 13.504 -15.345 1.00 . A A . 17 LYS HZ1 1 1 26 39430 1 1 17 LYS HZ2 H 13.254 14.211 -13.834 1.00 . A A . 17 LYS HZ2 1 1 26 39431 1 1 17 LYS HZ3 H 14.451 14.267 -15.037 1.00 . A A . 17 LYS HZ3 1 1 26 39432 1 1 17 LYS N N 8.555 17.285 -14.277 1.00 . A A . 17 LYS N 1 1 26 39433 1 1 17 LYS NZ N 13.422 14.307 -14.860 1.00 . A A . 17 LYS NZ 1 1 26 39434 1 1 17 LYS O O 6.718 15.224 -12.980 1.00 . A A . 17 LYS O 1 1 26 39435 1 1 18 PRO C C 5.147 12.800 -14.599 1.00 . A A . 18 PRO C 1 1 26 39436 1 1 18 PRO CA C 5.074 14.249 -15.025 1.00 . A A . 18 PRO CA 1 1 26 39437 1 1 18 PRO CB C 4.457 14.346 -16.426 1.00 . A A . 18 PRO CB 1 1 26 39438 1 1 18 PRO CD C 6.777 14.905 -16.573 1.00 . A A . 18 PRO CD 1 1 26 39439 1 1 18 PRO CG C 5.451 15.086 -17.252 1.00 . A A . 18 PRO CG 1 1 26 39440 1 1 18 PRO HA H 4.460 14.790 -14.324 1.00 . A A . 18 PRO HA 1 1 26 39441 1 1 18 PRO HB2 H 4.284 13.353 -16.814 1.00 . A A . 18 PRO HB2 1 1 26 39442 1 1 18 PRO HB3 H 3.520 14.881 -16.367 1.00 . A A . 18 PRO HB3 1 1 26 39443 1 1 18 PRO HD2 H 7.241 13.982 -16.885 1.00 . A A . 18 PRO HD2 1 1 26 39444 1 1 18 PRO HD3 H 7.427 15.750 -16.756 1.00 . A A . 18 PRO HD3 1 1 26 39445 1 1 18 PRO HG2 H 5.478 14.671 -18.246 1.00 . A A . 18 PRO HG2 1 1 26 39446 1 1 18 PRO HG3 H 5.185 16.129 -17.283 1.00 . A A . 18 PRO HG3 1 1 26 39447 1 1 18 PRO N N 6.389 14.845 -15.172 1.00 . A A . 18 PRO N 1 1 26 39448 1 1 18 PRO O O 6.181 12.137 -14.720 1.00 . A A . 18 PRO O 1 1 26 39449 1 1 19 GLY C C 2.791 10.249 -14.396 1.00 . A A . 19 GLY C 1 1 26 39450 1 1 19 GLY CA C 3.908 10.960 -13.680 1.00 . A A . 19 GLY CA 1 1 26 39451 1 1 19 GLY H H 3.260 12.928 -14.068 1.00 . A A . 19 GLY H 1 1 26 39452 1 1 19 GLY HA2 H 4.832 10.449 -13.889 1.00 . A A . 19 GLY HA2 1 1 26 39453 1 1 19 GLY HA3 H 3.718 10.945 -12.622 1.00 . A A . 19 GLY HA3 1 1 26 39454 1 1 19 GLY N N 4.027 12.328 -14.120 1.00 . A A . 19 GLY N 1 1 26 39455 1 1 19 GLY O O 2.087 9.422 -13.821 1.00 . A A . 19 GLY O 1 1 26 39456 1 1 20 THR C C 1.905 8.494 -16.674 1.00 . A A . 20 THR C 1 1 26 39457 1 1 20 THR CA C 1.644 9.994 -16.528 1.00 . A A . 20 THR CA 1 1 26 39458 1 1 20 THR CB C 1.685 10.654 -17.919 1.00 . A A . 20 THR CB 1 1 26 39459 1 1 20 THR CG2 C 0.459 10.286 -18.728 1.00 . A A . 20 THR CG2 1 1 26 39460 1 1 20 THR H H 3.213 11.308 -16.013 1.00 . A A . 20 THR H 1 1 26 39461 1 1 20 THR HA H 0.664 10.149 -16.098 1.00 . A A . 20 THR HA 1 1 26 39462 1 1 20 THR HB H 2.564 10.305 -18.442 1.00 . A A . 20 THR HB 1 1 26 39463 1 1 20 THR HG1 H 1.732 12.482 -18.668 1.00 . A A . 20 THR HG1 1 1 26 39464 1 1 20 THR HG21 H 0.517 10.755 -19.698 1.00 . A A . 20 THR HG21 1 1 26 39465 1 1 20 THR HG22 H -0.425 10.629 -18.213 1.00 . A A . 20 THR HG22 1 1 26 39466 1 1 20 THR HG23 H 0.416 9.214 -18.847 1.00 . A A . 20 THR HG23 1 1 26 39467 1 1 20 THR N N 2.638 10.602 -15.656 1.00 . A A . 20 THR N 1 1 26 39468 1 1 20 THR O O 0.987 7.675 -16.626 1.00 . A A . 20 THR O 1 1 26 39469 1 1 20 THR OG1 O 1.755 12.080 -17.785 1.00 . A A . 20 THR OG1 1 1 26 39470 1 1 21 GLU C C 4.791 6.539 -16.099 1.00 . A A . 21 GLU C 1 1 26 39471 1 1 21 GLU CA C 3.590 6.780 -16.988 1.00 . A A . 21 GLU CA 1 1 26 39472 1 1 21 GLU CB C 3.920 6.490 -18.449 1.00 . A A . 21 GLU CB 1 1 26 39473 1 1 21 GLU CD C 3.096 6.598 -20.842 1.00 . A A . 21 GLU CD 1 1 26 39474 1 1 21 GLU CG C 2.724 6.656 -19.376 1.00 . A A . 21 GLU CG 1 1 26 39475 1 1 21 GLU H H 3.857 8.837 -16.786 1.00 . A A . 21 GLU H 1 1 26 39476 1 1 21 GLU HA H 2.781 6.147 -16.666 1.00 . A A . 21 GLU HA 1 1 26 39477 1 1 21 GLU HB2 H 4.698 7.165 -18.770 1.00 . A A . 21 GLU HB2 1 1 26 39478 1 1 21 GLU HB3 H 4.275 5.474 -18.529 1.00 . A A . 21 GLU HB3 1 1 26 39479 1 1 21 GLU HG2 H 2.018 5.865 -19.171 1.00 . A A . 21 GLU HG2 1 1 26 39480 1 1 21 GLU HG3 H 2.261 7.610 -19.174 1.00 . A A . 21 GLU HG3 1 1 26 39481 1 1 21 GLU N N 3.173 8.150 -16.823 1.00 . A A . 21 GLU N 1 1 26 39482 1 1 21 GLU O O 5.902 6.976 -16.401 1.00 . A A . 21 GLU O 1 1 26 39483 1 1 21 GLU OE1 O 3.698 7.573 -21.342 1.00 . A A . 21 GLU OE1 1 1 26 39484 1 1 21 GLU OE2 O 2.773 5.592 -21.506 1.00 . A A . 21 GLU OE2 1 1 26 39485 1 1 22 VAL C C 6.675 4.804 -14.302 1.00 . A A . 22 VAL C 1 1 26 39486 1 1 22 VAL CA C 5.512 5.729 -13.928 1.00 . A A . 22 VAL CA 1 1 26 39487 1 1 22 VAL CB C 4.818 5.232 -12.642 1.00 . A A . 22 VAL CB 1 1 26 39488 1 1 22 VAL CG1 C 4.034 3.958 -12.907 1.00 . A A . 22 VAL CG1 1 1 26 39489 1 1 22 VAL CG2 C 5.821 5.034 -11.516 1.00 . A A . 22 VAL CG2 1 1 26 39490 1 1 22 VAL H H 3.662 5.433 -14.900 1.00 . A A . 22 VAL H 1 1 26 39491 1 1 22 VAL HA H 5.913 6.712 -13.726 1.00 . A A . 22 VAL HA 1 1 26 39492 1 1 22 VAL HB H 4.114 5.988 -12.334 1.00 . A A . 22 VAL HB 1 1 26 39493 1 1 22 VAL HG11 H 3.543 3.639 -12.000 1.00 . A A . 22 VAL HG11 1 1 26 39494 1 1 22 VAL HG12 H 4.706 3.186 -13.245 1.00 . A A . 22 VAL HG12 1 1 26 39495 1 1 22 VAL HG13 H 3.293 4.152 -13.672 1.00 . A A . 22 VAL HG13 1 1 26 39496 1 1 22 VAL HG21 H 6.315 5.973 -11.309 1.00 . A A . 22 VAL HG21 1 1 26 39497 1 1 22 VAL HG22 H 6.554 4.299 -11.813 1.00 . A A . 22 VAL HG22 1 1 26 39498 1 1 22 VAL HG23 H 5.307 4.693 -10.631 1.00 . A A . 22 VAL HG23 1 1 26 39499 1 1 22 VAL N N 4.542 5.862 -14.999 1.00 . A A . 22 VAL N 1 1 26 39500 1 1 22 VAL O O 6.493 3.618 -14.578 1.00 . A A . 22 VAL O 1 1 26 39501 1 1 23 PRO C C 9.432 3.745 -13.342 1.00 . A A . 23 PRO C 1 1 26 39502 1 1 23 PRO CA C 9.111 4.601 -14.564 1.00 . A A . 23 PRO CA 1 1 26 39503 1 1 23 PRO CB C 10.197 5.665 -14.755 1.00 . A A . 23 PRO CB 1 1 26 39504 1 1 23 PRO CD C 8.160 6.802 -14.316 1.00 . A A . 23 PRO CD 1 1 26 39505 1 1 23 PRO CG C 9.466 6.926 -15.027 1.00 . A A . 23 PRO CG 1 1 26 39506 1 1 23 PRO HA H 9.044 3.992 -15.443 1.00 . A A . 23 PRO HA 1 1 26 39507 1 1 23 PRO HB2 H 10.793 5.740 -13.856 1.00 . A A . 23 PRO HB2 1 1 26 39508 1 1 23 PRO HB3 H 10.829 5.388 -15.587 1.00 . A A . 23 PRO HB3 1 1 26 39509 1 1 23 PRO HD2 H 8.252 7.142 -13.299 1.00 . A A . 23 PRO HD2 1 1 26 39510 1 1 23 PRO HD3 H 7.399 7.348 -14.837 1.00 . A A . 23 PRO HD3 1 1 26 39511 1 1 23 PRO HG2 H 10.022 7.763 -14.636 1.00 . A A . 23 PRO HG2 1 1 26 39512 1 1 23 PRO HG3 H 9.305 7.038 -16.087 1.00 . A A . 23 PRO HG3 1 1 26 39513 1 1 23 PRO N N 7.888 5.368 -14.374 1.00 . A A . 23 PRO N 1 1 26 39514 1 1 23 PRO O O 9.056 4.096 -12.221 1.00 . A A . 23 PRO O 1 1 26 39515 1 1 24 PRO C C 11.452 2.593 -11.475 1.00 . A A . 24 PRO C 1 1 26 39516 1 1 24 PRO CA C 10.595 1.785 -12.433 1.00 . A A . 24 PRO CA 1 1 26 39517 1 1 24 PRO CB C 11.436 0.695 -13.111 1.00 . A A . 24 PRO CB 1 1 26 39518 1 1 24 PRO CD C 10.418 1.988 -14.816 1.00 . A A . 24 PRO CD 1 1 26 39519 1 1 24 PRO CG C 11.634 1.175 -14.506 1.00 . A A . 24 PRO CG 1 1 26 39520 1 1 24 PRO HA H 9.774 1.333 -11.903 1.00 . A A . 24 PRO HA 1 1 26 39521 1 1 24 PRO HB2 H 12.377 0.590 -12.591 1.00 . A A . 24 PRO HB2 1 1 26 39522 1 1 24 PRO HB3 H 10.899 -0.243 -13.088 1.00 . A A . 24 PRO HB3 1 1 26 39523 1 1 24 PRO HD2 H 10.626 2.728 -15.566 1.00 . A A . 24 PRO HD2 1 1 26 39524 1 1 24 PRO HD3 H 9.608 1.346 -15.114 1.00 . A A . 24 PRO HD3 1 1 26 39525 1 1 24 PRO HG2 H 12.522 1.788 -14.563 1.00 . A A . 24 PRO HG2 1 1 26 39526 1 1 24 PRO HG3 H 11.708 0.335 -15.179 1.00 . A A . 24 PRO HG3 1 1 26 39527 1 1 24 PRO N N 10.120 2.607 -13.534 1.00 . A A . 24 PRO N 1 1 26 39528 1 1 24 PRO O O 12.253 3.437 -11.887 1.00 . A A . 24 PRO O 1 1 26 39529 1 1 25 VAL C C 13.050 2.320 -8.505 1.00 . A A . 25 VAL C 1 1 26 39530 1 1 25 VAL CA C 11.916 3.104 -9.160 1.00 . A A . 25 VAL CA 1 1 26 39531 1 1 25 VAL CB C 10.894 3.542 -8.092 1.00 . A A . 25 VAL CB 1 1 26 39532 1 1 25 VAL CG1 C 11.507 4.573 -7.157 1.00 . A A . 25 VAL CG1 1 1 26 39533 1 1 25 VAL CG2 C 9.631 4.087 -8.747 1.00 . A A . 25 VAL CG2 1 1 26 39534 1 1 25 VAL H H 10.707 1.571 -9.962 1.00 . A A . 25 VAL H 1 1 26 39535 1 1 25 VAL HA H 12.327 3.991 -9.618 1.00 . A A . 25 VAL HA 1 1 26 39536 1 1 25 VAL HB H 10.621 2.678 -7.505 1.00 . A A . 25 VAL HB 1 1 26 39537 1 1 25 VAL HG11 H 10.754 4.929 -6.468 1.00 . A A . 25 VAL HG11 1 1 26 39538 1 1 25 VAL HG12 H 11.889 5.402 -7.734 1.00 . A A . 25 VAL HG12 1 1 26 39539 1 1 25 VAL HG13 H 12.310 4.119 -6.605 1.00 . A A . 25 VAL HG13 1 1 26 39540 1 1 25 VAL HG21 H 9.882 4.939 -9.363 1.00 . A A . 25 VAL HG21 1 1 26 39541 1 1 25 VAL HG22 H 8.931 4.389 -7.984 1.00 . A A . 25 VAL HG22 1 1 26 39542 1 1 25 VAL HG23 H 9.186 3.317 -9.359 1.00 . A A . 25 VAL HG23 1 1 26 39543 1 1 25 VAL N N 11.277 2.322 -10.204 1.00 . A A . 25 VAL N 1 1 26 39544 1 1 25 VAL O O 12.891 1.157 -8.134 1.00 . A A . 25 VAL O 1 1 26 39545 1 1 26 ILE C C 15.356 2.064 -6.378 1.00 . A A . 26 ILE C 1 1 26 39546 1 1 26 ILE CA C 15.418 2.368 -7.877 1.00 . A A . 26 ILE CA 1 1 26 39547 1 1 26 ILE CB C 16.635 3.277 -8.185 1.00 . A A . 26 ILE CB 1 1 26 39548 1 1 26 ILE CD1 C 16.758 2.435 -10.603 1.00 . A A . 26 ILE CD1 1 1 26 39549 1 1 26 ILE CG1 C 16.672 3.635 -9.678 1.00 . A A . 26 ILE CG1 1 1 26 39550 1 1 26 ILE CG2 C 17.941 2.613 -7.774 1.00 . A A . 26 ILE CG2 1 1 26 39551 1 1 26 ILE H H 14.196 3.945 -8.575 1.00 . A A . 26 ILE H 1 1 26 39552 1 1 26 ILE HA H 15.547 1.442 -8.407 1.00 . A A . 26 ILE HA 1 1 26 39553 1 1 26 ILE HB H 16.529 4.185 -7.612 1.00 . A A . 26 ILE HB 1 1 26 39554 1 1 26 ILE HD11 H 16.807 2.772 -11.627 1.00 . A A . 26 ILE HD11 1 1 26 39555 1 1 26 ILE HD12 H 15.884 1.813 -10.470 1.00 . A A . 26 ILE HD12 1 1 26 39556 1 1 26 ILE HD13 H 17.645 1.865 -10.372 1.00 . A A . 26 ILE HD13 1 1 26 39557 1 1 26 ILE HG12 H 15.775 4.180 -9.931 1.00 . A A . 26 ILE HG12 1 1 26 39558 1 1 26 ILE HG13 H 17.531 4.261 -9.867 1.00 . A A . 26 ILE HG13 1 1 26 39559 1 1 26 ILE HG21 H 17.925 2.409 -6.715 1.00 . A A . 26 ILE HG21 1 1 26 39560 1 1 26 ILE HG22 H 18.765 3.273 -8.001 1.00 . A A . 26 ILE HG22 1 1 26 39561 1 1 26 ILE HG23 H 18.061 1.688 -8.319 1.00 . A A . 26 ILE HG23 1 1 26 39562 1 1 26 ILE N N 14.184 2.987 -8.355 1.00 . A A . 26 ILE N 1 1 26 39563 1 1 26 ILE O O 16.038 1.170 -5.879 1.00 . A A . 26 ILE O 1 1 26 39564 1 1 27 ASP C C 13.518 1.461 -3.918 1.00 . A A . 27 ASP C 1 1 26 39565 1 1 27 ASP CA C 14.395 2.641 -4.229 1.00 . A A . 27 ASP CA 1 1 26 39566 1 1 27 ASP CB C 13.802 3.889 -3.586 1.00 . A A . 27 ASP CB 1 1 26 39567 1 1 27 ASP CG C 14.640 5.135 -3.806 1.00 . A A . 27 ASP CG 1 1 26 39568 1 1 27 ASP H H 13.930 3.414 -6.121 1.00 . A A . 27 ASP H 1 1 26 39569 1 1 27 ASP HA H 15.373 2.460 -3.838 1.00 . A A . 27 ASP HA 1 1 26 39570 1 1 27 ASP HB2 H 12.817 4.056 -3.996 1.00 . A A . 27 ASP HB2 1 1 26 39571 1 1 27 ASP HB3 H 13.717 3.717 -2.525 1.00 . A A . 27 ASP HB3 1 1 26 39572 1 1 27 ASP N N 14.510 2.790 -5.668 1.00 . A A . 27 ASP N 1 1 26 39573 1 1 27 ASP O O 13.374 1.049 -2.768 1.00 . A A . 27 ASP O 1 1 26 39574 1 1 27 ASP OD1 O 14.456 5.811 -4.840 1.00 . A A . 27 ASP OD1 1 1 26 39575 1 1 27 ASP OD2 O 15.475 5.456 -2.932 1.00 . A A . 27 ASP OD2 1 1 26 39576 1 1 28 GLY C C 12.862 -1.442 -4.381 1.00 . A A . 28 GLY C 1 1 26 39577 1 1 28 GLY CA C 12.102 -0.237 -4.857 1.00 . A A . 28 GLY CA 1 1 26 39578 1 1 28 GLY H H 13.189 1.263 -5.848 1.00 . A A . 28 GLY H 1 1 26 39579 1 1 28 GLY HA2 H 11.316 -0.009 -4.150 1.00 . A A . 28 GLY HA2 1 1 26 39580 1 1 28 GLY HA3 H 11.665 -0.451 -5.820 1.00 . A A . 28 GLY HA3 1 1 26 39581 1 1 28 GLY N N 12.970 0.905 -4.972 1.00 . A A . 28 GLY N 1 1 26 39582 1 1 28 GLY O O 12.281 -2.483 -4.116 1.00 . A A . 28 GLY O 1 1 26 39583 1 1 29 SER C C 14.878 -2.398 -2.223 1.00 . A A . 29 SER C 1 1 26 39584 1 1 29 SER CA C 15.017 -2.343 -3.736 1.00 . A A . 29 SER CA 1 1 26 39585 1 1 29 SER CB C 16.468 -2.096 -4.112 1.00 . A A . 29 SER CB 1 1 26 39586 1 1 29 SER H H 14.575 -0.424 -4.548 1.00 . A A . 29 SER H 1 1 26 39587 1 1 29 SER HA H 14.692 -3.275 -4.151 1.00 . A A . 29 SER HA 1 1 26 39588 1 1 29 SER HB2 H 16.838 -1.248 -3.558 1.00 . A A . 29 SER HB2 1 1 26 39589 1 1 29 SER HB3 H 17.049 -2.971 -3.869 1.00 . A A . 29 SER HB3 1 1 26 39590 1 1 29 SER HG H 16.467 -2.646 -5.999 1.00 . A A . 29 SER HG 1 1 26 39591 1 1 29 SER N N 14.170 -1.288 -4.271 1.00 . A A . 29 SER N 1 1 26 39592 1 1 29 SER O O 14.721 -3.465 -1.632 1.00 . A A . 29 SER O 1 1 26 39593 1 1 29 SER OG O 16.596 -1.828 -5.498 1.00 . A A . 29 SER OG 1 1 26 39594 1 1 30 ILE C C 13.305 -1.386 0.170 1.00 . A A . 30 ILE C 1 1 26 39595 1 1 30 ILE CA C 14.745 -1.082 -0.174 1.00 . A A . 30 ILE CA 1 1 26 39596 1 1 30 ILE CB C 15.092 0.348 0.337 1.00 . A A . 30 ILE CB 1 1 26 39597 1 1 30 ILE CD1 C 16.493 2.407 -0.196 1.00 . A A . 30 ILE CD1 1 1 26 39598 1 1 30 ILE CG1 C 15.877 1.132 -0.722 1.00 . A A . 30 ILE CG1 1 1 26 39599 1 1 30 ILE CG2 C 15.885 0.274 1.628 1.00 . A A . 30 ILE CG2 1 1 26 39600 1 1 30 ILE H H 15.018 -0.428 -2.168 1.00 . A A . 30 ILE H 1 1 26 39601 1 1 30 ILE HA H 15.391 -1.798 0.315 1.00 . A A . 30 ILE HA 1 1 26 39602 1 1 30 ILE HB H 14.166 0.870 0.560 1.00 . A A . 30 ILE HB 1 1 26 39603 1 1 30 ILE HD11 H 15.712 3.078 0.124 1.00 . A A . 30 ILE HD11 1 1 26 39604 1 1 30 ILE HD12 H 17.072 2.875 -0.977 1.00 . A A . 30 ILE HD12 1 1 26 39605 1 1 30 ILE HD13 H 17.136 2.177 0.644 1.00 . A A . 30 ILE HD13 1 1 26 39606 1 1 30 ILE HG12 H 16.674 0.514 -1.107 1.00 . A A . 30 ILE HG12 1 1 26 39607 1 1 30 ILE HG13 H 15.210 1.400 -1.530 1.00 . A A . 30 ILE HG13 1 1 26 39608 1 1 30 ILE HG21 H 16.800 -0.275 1.460 1.00 . A A . 30 ILE HG21 1 1 26 39609 1 1 30 ILE HG22 H 15.297 -0.228 2.384 1.00 . A A . 30 ILE HG22 1 1 26 39610 1 1 30 ILE HG23 H 16.122 1.273 1.963 1.00 . A A . 30 ILE HG23 1 1 26 39611 1 1 30 ILE N N 14.906 -1.222 -1.619 1.00 . A A . 30 ILE N 1 1 26 39612 1 1 30 ILE O O 12.997 -2.009 1.180 1.00 . A A . 30 ILE O 1 1 26 39613 1 1 31 TRP C C 10.652 -2.638 -0.712 1.00 . A A . 31 TRP C 1 1 26 39614 1 1 31 TRP CA C 11.011 -1.169 -0.546 1.00 . A A . 31 TRP CA 1 1 26 39615 1 1 31 TRP CB C 10.242 -0.278 -1.520 1.00 . A A . 31 TRP CB 1 1 26 39616 1 1 31 TRP CD1 C 10.792 2.205 -1.914 1.00 . A A . 31 TRP CD1 1 1 26 39617 1 1 31 TRP CD2 C 9.928 1.750 0.085 1.00 . A A . 31 TRP CD2 1 1 26 39618 1 1 31 TRP CE2 C 10.168 3.130 0.010 1.00 . A A . 31 TRP CE2 1 1 26 39619 1 1 31 TRP CE3 C 9.394 1.224 1.248 1.00 . A A . 31 TRP CE3 1 1 26 39620 1 1 31 TRP CG C 10.320 1.177 -1.155 1.00 . A A . 31 TRP CG 1 1 26 39621 1 1 31 TRP CH2 C 9.362 3.443 2.195 1.00 . A A . 31 TRP CH2 1 1 26 39622 1 1 31 TRP CZ2 C 9.885 3.989 1.060 1.00 . A A . 31 TRP CZ2 1 1 26 39623 1 1 31 TRP CZ3 C 9.116 2.072 2.294 1.00 . A A . 31 TRP CZ3 1 1 26 39624 1 1 31 TRP H H 12.752 -0.557 -1.547 1.00 . A A . 31 TRP H 1 1 26 39625 1 1 31 TRP HA H 10.770 -0.870 0.464 1.00 . A A . 31 TRP HA 1 1 26 39626 1 1 31 TRP HB2 H 10.654 -0.397 -2.512 1.00 . A A . 31 TRP HB2 1 1 26 39627 1 1 31 TRP HB3 H 9.205 -0.566 -1.529 1.00 . A A . 31 TRP HB3 1 1 26 39628 1 1 31 TRP HD1 H 11.173 2.091 -2.915 1.00 . A A . 31 TRP HD1 1 1 26 39629 1 1 31 TRP HE1 H 10.950 4.274 -1.551 1.00 . A A . 31 TRP HE1 1 1 26 39630 1 1 31 TRP HE3 H 9.199 0.172 1.334 1.00 . A A . 31 TRP HE3 1 1 26 39631 1 1 31 TRP HH2 H 9.131 4.072 3.041 1.00 . A A . 31 TRP HH2 1 1 26 39632 1 1 31 TRP HZ2 H 10.068 5.053 0.996 1.00 . A A . 31 TRP HZ2 1 1 26 39633 1 1 31 TRP HZ3 H 8.701 1.678 3.209 1.00 . A A . 31 TRP HZ3 1 1 26 39634 1 1 31 TRP N N 12.429 -0.980 -0.725 1.00 . A A . 31 TRP N 1 1 26 39635 1 1 31 TRP NE1 N 10.689 3.389 -1.221 1.00 . A A . 31 TRP NE1 1 1 26 39636 1 1 31 TRP O O 9.778 -3.159 -0.018 1.00 . A A . 31 TRP O 1 1 26 39637 1 1 32 ASP C C 11.748 -5.554 -0.751 1.00 . A A . 32 ASP C 1 1 26 39638 1 1 32 ASP CA C 11.108 -4.723 -1.853 1.00 . A A . 32 ASP CA 1 1 26 39639 1 1 32 ASP CB C 11.640 -5.144 -3.217 1.00 . A A . 32 ASP CB 1 1 26 39640 1 1 32 ASP CG C 11.423 -6.620 -3.498 1.00 . A A . 32 ASP CG 1 1 26 39641 1 1 32 ASP H H 12.045 -2.851 -2.136 1.00 . A A . 32 ASP H 1 1 26 39642 1 1 32 ASP HA H 10.041 -4.884 -1.829 1.00 . A A . 32 ASP HA 1 1 26 39643 1 1 32 ASP HB2 H 11.124 -4.572 -3.982 1.00 . A A . 32 ASP HB2 1 1 26 39644 1 1 32 ASP HB3 H 12.699 -4.928 -3.264 1.00 . A A . 32 ASP HB3 1 1 26 39645 1 1 32 ASP N N 11.344 -3.310 -1.621 1.00 . A A . 32 ASP N 1 1 26 39646 1 1 32 ASP O O 11.258 -6.628 -0.418 1.00 . A A . 32 ASP O 1 1 26 39647 1 1 32 ASP OD1 O 10.332 -6.975 -3.989 1.00 . A A . 32 ASP OD1 1 1 26 39648 1 1 32 ASP OD2 O 12.345 -7.429 -3.240 1.00 . A A . 32 ASP OD2 1 1 26 39649 1 1 33 ALA C C 12.524 -5.642 2.166 1.00 . A A . 33 ALA C 1 1 26 39650 1 1 33 ALA CA C 13.445 -5.725 0.957 1.00 . A A . 33 ALA CA 1 1 26 39651 1 1 33 ALA CB C 14.806 -5.131 1.269 1.00 . A A . 33 ALA CB 1 1 26 39652 1 1 33 ALA H H 13.239 -4.223 -0.503 1.00 . A A . 33 ALA H 1 1 26 39653 1 1 33 ALA HA H 13.579 -6.760 0.685 1.00 . A A . 33 ALA HA 1 1 26 39654 1 1 33 ALA HB1 H 14.695 -4.088 1.528 1.00 . A A . 33 ALA HB1 1 1 26 39655 1 1 33 ALA HB2 H 15.446 -5.221 0.404 1.00 . A A . 33 ALA HB2 1 1 26 39656 1 1 33 ALA HB3 H 15.248 -5.661 2.099 1.00 . A A . 33 ALA HB3 1 1 26 39657 1 1 33 ALA N N 12.835 -5.052 -0.166 1.00 . A A . 33 ALA N 1 1 26 39658 1 1 33 ALA O O 12.449 -6.573 2.965 1.00 . A A . 33 ALA O 1 1 26 39659 1 1 34 ILE C C 9.625 -5.289 3.061 1.00 . A A . 34 ILE C 1 1 26 39660 1 1 34 ILE CA C 10.804 -4.361 3.327 1.00 . A A . 34 ILE CA 1 1 26 39661 1 1 34 ILE CB C 10.289 -2.912 3.393 1.00 . A A . 34 ILE CB 1 1 26 39662 1 1 34 ILE CD1 C 10.988 -0.521 3.953 1.00 . A A . 34 ILE CD1 1 1 26 39663 1 1 34 ILE CG1 C 11.411 -1.967 3.833 1.00 . A A . 34 ILE CG1 1 1 26 39664 1 1 34 ILE CG2 C 9.091 -2.804 4.333 1.00 . A A . 34 ILE CG2 1 1 26 39665 1 1 34 ILE H H 11.997 -3.768 1.667 1.00 . A A . 34 ILE H 1 1 26 39666 1 1 34 ILE HA H 11.248 -4.613 4.278 1.00 . A A . 34 ILE HA 1 1 26 39667 1 1 34 ILE HB H 9.963 -2.641 2.400 1.00 . A A . 34 ILE HB 1 1 26 39668 1 1 34 ILE HD11 H 11.831 0.079 4.266 1.00 . A A . 34 ILE HD11 1 1 26 39669 1 1 34 ILE HD12 H 10.195 -0.435 4.682 1.00 . A A . 34 ILE HD12 1 1 26 39670 1 1 34 ILE HD13 H 10.635 -0.169 2.995 1.00 . A A . 34 ILE HD13 1 1 26 39671 1 1 34 ILE HG12 H 11.778 -2.280 4.799 1.00 . A A . 34 ILE HG12 1 1 26 39672 1 1 34 ILE HG13 H 12.216 -2.020 3.114 1.00 . A A . 34 ILE HG13 1 1 26 39673 1 1 34 ILE HG21 H 8.741 -1.783 4.357 1.00 . A A . 34 ILE HG21 1 1 26 39674 1 1 34 ILE HG22 H 9.387 -3.107 5.327 1.00 . A A . 34 ILE HG22 1 1 26 39675 1 1 34 ILE HG23 H 8.299 -3.448 3.982 1.00 . A A . 34 ILE HG23 1 1 26 39676 1 1 34 ILE N N 11.820 -4.518 2.289 1.00 . A A . 34 ILE N 1 1 26 39677 1 1 34 ILE O O 9.181 -6.021 3.948 1.00 . A A . 34 ILE O 1 1 26 39678 1 1 35 ALA C C 8.375 -7.570 1.609 1.00 . A A . 35 ALA C 1 1 26 39679 1 1 35 ALA CA C 8.021 -6.104 1.423 1.00 . A A . 35 ALA CA 1 1 26 39680 1 1 35 ALA CB C 7.662 -5.830 -0.024 1.00 . A A . 35 ALA CB 1 1 26 39681 1 1 35 ALA H H 9.524 -4.637 1.173 1.00 . A A . 35 ALA H 1 1 26 39682 1 1 35 ALA HA H 7.167 -5.865 2.040 1.00 . A A . 35 ALA HA 1 1 26 39683 1 1 35 ALA HB1 H 8.511 -6.056 -0.651 1.00 . A A . 35 ALA HB1 1 1 26 39684 1 1 35 ALA HB2 H 7.397 -4.789 -0.137 1.00 . A A . 35 ALA HB2 1 1 26 39685 1 1 35 ALA HB3 H 6.826 -6.450 -0.308 1.00 . A A . 35 ALA HB3 1 1 26 39686 1 1 35 ALA N N 9.132 -5.257 1.830 1.00 . A A . 35 ALA N 1 1 26 39687 1 1 35 ALA O O 7.566 -8.365 2.089 1.00 . A A . 35 ALA O 1 1 26 39688 1 1 36 GLY C C 10.305 -9.628 2.851 1.00 . A A . 36 GLY C 1 1 26 39689 1 1 36 GLY CA C 10.074 -9.269 1.400 1.00 . A A . 36 GLY CA 1 1 26 39690 1 1 36 GLY H H 10.204 -7.211 0.891 1.00 . A A . 36 GLY H 1 1 26 39691 1 1 36 GLY HA2 H 9.340 -9.943 0.983 1.00 . A A . 36 GLY HA2 1 1 26 39692 1 1 36 GLY HA3 H 11.002 -9.381 0.859 1.00 . A A . 36 GLY HA3 1 1 26 39693 1 1 36 GLY N N 9.602 -7.907 1.255 1.00 . A A . 36 GLY N 1 1 26 39694 1 1 36 GLY O O 10.343 -10.799 3.216 1.00 . A A . 36 GLY O 1 1 26 39695 1 1 37 CYS C C 9.413 -9.015 5.877 1.00 . A A . 37 CYS C 1 1 26 39696 1 1 37 CYS CA C 10.697 -8.772 5.094 1.00 . A A . 37 CYS CA 1 1 26 39697 1 1 37 CYS CB C 11.436 -7.540 5.633 1.00 . A A . 37 CYS CB 1 1 26 39698 1 1 37 CYS H H 10.339 -7.693 3.321 1.00 . A A . 37 CYS H 1 1 26 39699 1 1 37 CYS HA H 11.332 -9.631 5.206 1.00 . A A . 37 CYS HA 1 1 26 39700 1 1 37 CYS HB2 H 12.469 -7.583 5.319 1.00 . A A . 37 CYS HB2 1 1 26 39701 1 1 37 CYS HB3 H 10.981 -6.652 5.218 1.00 . A A . 37 CYS HB3 1 1 26 39702 1 1 37 CYS N N 10.431 -8.601 3.678 1.00 . A A . 37 CYS N 1 1 26 39703 1 1 37 CYS O O 9.228 -10.080 6.461 1.00 . A A . 37 CYS O 1 1 26 39704 1 1 37 CYS SG S 11.426 -7.365 7.445 1.00 . A A . 37 CYS SG 1 1 26 39705 1 1 38 GLU C C 6.208 -8.821 6.063 1.00 . A A . 38 GLU C 1 1 26 39706 1 1 38 GLU CA C 7.357 -8.104 6.750 1.00 . A A . 38 GLU CA 1 1 26 39707 1 1 38 GLU CB C 6.926 -6.706 7.199 1.00 . A A . 38 GLU CB 1 1 26 39708 1 1 38 GLU CD C 5.800 -5.346 9.028 1.00 . A A . 38 GLU CD 1 1 26 39709 1 1 38 GLU CG C 6.201 -6.721 8.536 1.00 . A A . 38 GLU CG 1 1 26 39710 1 1 38 GLU H H 8.609 -7.295 5.246 1.00 . A A . 38 GLU H 1 1 26 39711 1 1 38 GLU HA H 7.642 -8.675 7.623 1.00 . A A . 38 GLU HA 1 1 26 39712 1 1 38 GLU HB2 H 7.801 -6.079 7.287 1.00 . A A . 38 GLU HB2 1 1 26 39713 1 1 38 GLU HB3 H 6.263 -6.288 6.458 1.00 . A A . 38 GLU HB3 1 1 26 39714 1 1 38 GLU HG2 H 5.308 -7.318 8.436 1.00 . A A . 38 GLU HG2 1 1 26 39715 1 1 38 GLU HG3 H 6.848 -7.174 9.273 1.00 . A A . 38 GLU HG3 1 1 26 39716 1 1 38 GLU N N 8.516 -8.041 5.876 1.00 . A A . 38 GLU N 1 1 26 39717 1 1 38 GLU O O 5.419 -9.510 6.707 1.00 . A A . 38 GLU O 1 1 26 39718 1 1 38 GLU OE1 O 6.695 -4.548 9.389 1.00 . A A . 38 GLU OE1 1 1 26 39719 1 1 38 GLU OE2 O 4.581 -5.072 9.092 1.00 . A A . 38 GLU OE2 1 1 26 39720 1 1 39 ALA C C 5.454 -10.649 3.473 1.00 . A A . 39 ALA C 1 1 26 39721 1 1 39 ALA CA C 5.049 -9.275 3.983 1.00 . A A . 39 ALA CA 1 1 26 39722 1 1 39 ALA CB C 4.620 -8.379 2.832 1.00 . A A . 39 ALA CB 1 1 26 39723 1 1 39 ALA H H 6.789 -8.110 4.283 1.00 . A A . 39 ALA H 1 1 26 39724 1 1 39 ALA HA H 4.217 -9.386 4.640 1.00 . A A . 39 ALA HA 1 1 26 39725 1 1 39 ALA HB1 H 3.795 -8.838 2.308 1.00 . A A . 39 ALA HB1 1 1 26 39726 1 1 39 ALA HB2 H 5.449 -8.245 2.152 1.00 . A A . 39 ALA HB2 1 1 26 39727 1 1 39 ALA HB3 H 4.313 -7.421 3.219 1.00 . A A . 39 ALA HB3 1 1 26 39728 1 1 39 ALA N N 6.121 -8.658 4.746 1.00 . A A . 39 ALA N 1 1 26 39729 1 1 39 ALA O O 4.622 -11.411 2.983 1.00 . A A . 39 ALA O 1 1 26 39730 1 1 40 GLY C C 7.482 -12.152 1.609 1.00 . A A . 40 GLY C 1 1 26 39731 1 1 40 GLY CA C 7.257 -12.213 3.096 1.00 . A A . 40 GLY CA 1 1 26 39732 1 1 40 GLY H H 7.353 -10.281 3.940 1.00 . A A . 40 GLY H 1 1 26 39733 1 1 40 GLY HA2 H 8.192 -12.426 3.593 1.00 . A A . 40 GLY HA2 1 1 26 39734 1 1 40 GLY HA3 H 6.546 -12.995 3.315 1.00 . A A . 40 GLY HA3 1 1 26 39735 1 1 40 GLY N N 6.742 -10.944 3.570 1.00 . A A . 40 GLY N 1 1 26 39736 1 1 40 GLY O O 7.854 -13.138 0.967 1.00 . A A . 40 GLY O 1 1 26 39737 1 1 41 GLY C C 6.008 -10.994 -0.993 1.00 . A A . 41 GLY C 1 1 26 39738 1 1 41 GLY CA C 7.336 -10.727 -0.329 1.00 . A A . 41 GLY CA 1 1 26 39739 1 1 41 GLY H H 7.067 -10.214 1.684 1.00 . A A . 41 GLY H 1 1 26 39740 1 1 41 GLY HA2 H 7.601 -9.693 -0.482 1.00 . A A . 41 GLY HA2 1 1 26 39741 1 1 41 GLY HA3 H 8.090 -11.365 -0.767 1.00 . A A . 41 GLY HA3 1 1 26 39742 1 1 41 GLY N N 7.270 -10.961 1.084 1.00 . A A . 41 GLY N 1 1 26 39743 1 1 41 GLY O O 5.892 -11.866 -1.853 1.00 . A A . 41 GLY O 1 1 26 39744 1 1 42 ASN C C 2.980 -9.078 -1.219 1.00 . A A . 42 ASN C 1 1 26 39745 1 1 42 ASN CA C 3.659 -10.432 -1.108 1.00 . A A . 42 ASN CA 1 1 26 39746 1 1 42 ASN CB C 2.852 -11.351 -0.187 1.00 . A A . 42 ASN CB 1 1 26 39747 1 1 42 ASN CG C 1.743 -12.107 -0.908 1.00 . A A . 42 ASN CG 1 1 26 39748 1 1 42 ASN H H 5.160 -9.509 0.050 1.00 . A A . 42 ASN H 1 1 26 39749 1 1 42 ASN HA H 3.734 -10.878 -2.090 1.00 . A A . 42 ASN HA 1 1 26 39750 1 1 42 ASN HB2 H 3.518 -12.074 0.261 1.00 . A A . 42 ASN HB2 1 1 26 39751 1 1 42 ASN HB3 H 2.403 -10.754 0.595 1.00 . A A . 42 ASN HB3 1 1 26 39752 1 1 42 ASN HD21 H 1.850 -10.902 -2.486 1.00 . A A . 42 ASN HD21 1 1 26 39753 1 1 42 ASN HD22 H 0.659 -12.157 -2.579 1.00 . A A . 42 ASN HD22 1 1 26 39754 1 1 42 ASN N N 4.998 -10.237 -0.593 1.00 . A A . 42 ASN N 1 1 26 39755 1 1 42 ASN ND2 N 1.385 -11.675 -2.111 1.00 . A A . 42 ASN ND2 1 1 26 39756 1 1 42 ASN O O 2.449 -8.555 -0.241 1.00 . A A . 42 ASN O 1 1 26 39757 1 1 42 ASN OD1 O 1.240 -13.106 -0.400 1.00 . A A . 42 ASN OD1 1 1 26 39758 1 1 43 TRP C C 0.985 -7.184 -2.759 1.00 . A A . 43 TRP C 1 1 26 39759 1 1 43 TRP CA C 2.497 -7.168 -2.639 1.00 . A A . 43 TRP CA 1 1 26 39760 1 1 43 TRP CB C 3.126 -6.579 -3.896 1.00 . A A . 43 TRP CB 1 1 26 39761 1 1 43 TRP CD1 C 5.534 -7.427 -3.747 1.00 . A A . 43 TRP CD1 1 1 26 39762 1 1 43 TRP CD2 C 5.343 -5.200 -3.669 1.00 . A A . 43 TRP CD2 1 1 26 39763 1 1 43 TRP CE2 C 6.707 -5.530 -3.578 1.00 . A A . 43 TRP CE2 1 1 26 39764 1 1 43 TRP CE3 C 4.972 -3.858 -3.642 1.00 . A A . 43 TRP CE3 1 1 26 39765 1 1 43 TRP CG C 4.612 -6.425 -3.779 1.00 . A A . 43 TRP CG 1 1 26 39766 1 1 43 TRP CH2 C 7.300 -3.241 -3.439 1.00 . A A . 43 TRP CH2 1 1 26 39767 1 1 43 TRP CZ2 C 7.700 -4.553 -3.462 1.00 . A A . 43 TRP CZ2 1 1 26 39768 1 1 43 TRP CZ3 C 5.946 -2.891 -3.527 1.00 . A A . 43 TRP CZ3 1 1 26 39769 1 1 43 TRP H H 3.404 -9.010 -3.165 1.00 . A A . 43 TRP H 1 1 26 39770 1 1 43 TRP HA H 2.771 -6.557 -1.794 1.00 . A A . 43 TRP HA 1 1 26 39771 1 1 43 TRP HB2 H 2.921 -7.231 -4.731 1.00 . A A . 43 TRP HB2 1 1 26 39772 1 1 43 TRP HB3 H 2.694 -5.608 -4.084 1.00 . A A . 43 TRP HB3 1 1 26 39773 1 1 43 TRP HD1 H 5.282 -8.479 -3.804 1.00 . A A . 43 TRP HD1 1 1 26 39774 1 1 43 TRP HE1 H 7.634 -7.416 -3.584 1.00 . A A . 43 TRP HE1 1 1 26 39775 1 1 43 TRP HE3 H 3.934 -3.567 -3.711 1.00 . A A . 43 TRP HE3 1 1 26 39776 1 1 43 TRP HH2 H 8.031 -2.451 -3.357 1.00 . A A . 43 TRP HH2 1 1 26 39777 1 1 43 TRP HZ2 H 8.748 -4.805 -3.394 1.00 . A A . 43 TRP HZ2 1 1 26 39778 1 1 43 TRP HZ3 H 5.661 -1.843 -3.506 1.00 . A A . 43 TRP HZ3 1 1 26 39779 1 1 43 TRP N N 3.016 -8.510 -2.407 1.00 . A A . 43 TRP N 1 1 26 39780 1 1 43 TRP NE1 N 6.801 -6.898 -3.625 1.00 . A A . 43 TRP NE1 1 1 26 39781 1 1 43 TRP O O 0.331 -6.150 -2.682 1.00 . A A . 43 TRP O 1 1 26 39782 1 1 44 ALA C C -1.603 -9.171 -1.803 1.00 . A A . 44 ALA C 1 1 26 39783 1 1 44 ALA CA C -1.000 -8.540 -3.058 1.00 . A A . 44 ALA CA 1 1 26 39784 1 1 44 ALA CB C -1.318 -9.381 -4.282 1.00 . A A . 44 ALA CB 1 1 26 39785 1 1 44 ALA H H 1.030 -9.153 -2.977 1.00 . A A . 44 ALA H 1 1 26 39786 1 1 44 ALA HA H -1.436 -7.562 -3.202 1.00 . A A . 44 ALA HA 1 1 26 39787 1 1 44 ALA HB1 H -0.894 -10.366 -4.160 1.00 . A A . 44 ALA HB1 1 1 26 39788 1 1 44 ALA HB2 H -0.898 -8.914 -5.160 1.00 . A A . 44 ALA HB2 1 1 26 39789 1 1 44 ALA HB3 H -2.390 -9.461 -4.395 1.00 . A A . 44 ALA HB3 1 1 26 39790 1 1 44 ALA N N 0.442 -8.371 -2.928 1.00 . A A . 44 ALA N 1 1 26 39791 1 1 44 ALA O O -2.748 -9.628 -1.815 1.00 . A A . 44 ALA O 1 1 26 39792 1 1 45 ILE C C -2.203 -8.834 1.255 1.00 . A A . 45 ILE C 1 1 26 39793 1 1 45 ILE CA C -1.258 -9.781 0.521 1.00 . A A . 45 ILE CA 1 1 26 39794 1 1 45 ILE CB C -0.043 -10.141 1.410 1.00 . A A . 45 ILE CB 1 1 26 39795 1 1 45 ILE CD1 C 0.735 -11.733 3.236 1.00 . A A . 45 ILE CD1 1 1 26 39796 1 1 45 ILE CG1 C -0.418 -11.253 2.379 1.00 . A A . 45 ILE CG1 1 1 26 39797 1 1 45 ILE CG2 C 0.476 -8.927 2.175 1.00 . A A . 45 ILE CG2 1 1 26 39798 1 1 45 ILE H H 0.048 -8.787 -0.762 1.00 . A A . 45 ILE H 1 1 26 39799 1 1 45 ILE HA H -1.789 -10.690 0.288 1.00 . A A . 45 ILE HA 1 1 26 39800 1 1 45 ILE HB H 0.749 -10.492 0.767 1.00 . A A . 45 ILE HB 1 1 26 39801 1 1 45 ILE HD11 H 1.528 -12.098 2.602 1.00 . A A . 45 ILE HD11 1 1 26 39802 1 1 45 ILE HD12 H 0.394 -12.528 3.883 1.00 . A A . 45 ILE HD12 1 1 26 39803 1 1 45 ILE HD13 H 1.104 -10.914 3.834 1.00 . A A . 45 ILE HD13 1 1 26 39804 1 1 45 ILE HG12 H -1.198 -10.898 3.033 1.00 . A A . 45 ILE HG12 1 1 26 39805 1 1 45 ILE HG13 H -0.785 -12.093 1.812 1.00 . A A . 45 ILE HG13 1 1 26 39806 1 1 45 ILE HG21 H -0.303 -8.551 2.823 1.00 . A A . 45 ILE HG21 1 1 26 39807 1 1 45 ILE HG22 H 0.765 -8.156 1.476 1.00 . A A . 45 ILE HG22 1 1 26 39808 1 1 45 ILE HG23 H 1.331 -9.214 2.769 1.00 . A A . 45 ILE HG23 1 1 26 39809 1 1 45 ILE N N -0.829 -9.190 -0.725 1.00 . A A . 45 ILE N 1 1 26 39810 1 1 45 ILE O O -2.075 -7.620 1.164 1.00 . A A . 45 ILE O 1 1 26 39811 1 1 46 ASN C C -4.634 -9.363 3.876 1.00 . A A . 46 ASN C 1 1 26 39812 1 1 46 ASN CA C -4.124 -8.576 2.682 1.00 . A A . 46 ASN CA 1 1 26 39813 1 1 46 ASN CB C -5.281 -8.133 1.783 1.00 . A A . 46 ASN CB 1 1 26 39814 1 1 46 ASN CG C -6.041 -6.950 2.348 1.00 . A A . 46 ASN CG 1 1 26 39815 1 1 46 ASN H H -3.272 -10.365 1.925 1.00 . A A . 46 ASN H 1 1 26 39816 1 1 46 ASN HA H -3.602 -7.701 3.044 1.00 . A A . 46 ASN HA 1 1 26 39817 1 1 46 ASN HB2 H -4.890 -7.854 0.817 1.00 . A A . 46 ASN HB2 1 1 26 39818 1 1 46 ASN HB3 H -5.972 -8.956 1.663 1.00 . A A . 46 ASN HB3 1 1 26 39819 1 1 46 ASN HD21 H -6.387 -6.294 0.506 1.00 . A A . 46 ASN HD21 1 1 26 39820 1 1 46 ASN HD22 H -7.039 -5.330 1.784 1.00 . A A . 46 ASN HD22 1 1 26 39821 1 1 46 ASN N N -3.181 -9.386 1.929 1.00 . A A . 46 ASN N 1 1 26 39822 1 1 46 ASN ND2 N -6.539 -6.105 1.458 1.00 . A A . 46 ASN ND2 1 1 26 39823 1 1 46 ASN O O -5.660 -10.040 3.808 1.00 . A A . 46 ASN O 1 1 26 39824 1 1 46 ASN OD1 O -6.161 -6.783 3.564 1.00 . A A . 46 ASN OD1 1 1 26 39825 1 1 47 THR C C -5.471 -9.447 6.837 1.00 . A A . 47 THR C 1 1 26 39826 1 1 47 THR CA C -4.212 -10.000 6.184 1.00 . A A . 47 THR CA 1 1 26 39827 1 1 47 THR CB C -3.038 -9.932 7.175 1.00 . A A . 47 THR CB 1 1 26 39828 1 1 47 THR CG2 C -1.952 -10.930 6.798 1.00 . A A . 47 THR CG2 1 1 26 39829 1 1 47 THR H H -3.082 -8.718 4.952 1.00 . A A . 47 THR H 1 1 26 39830 1 1 47 THR HA H -4.374 -11.033 5.924 1.00 . A A . 47 THR HA 1 1 26 39831 1 1 47 THR HB H -3.402 -10.170 8.166 1.00 . A A . 47 THR HB 1 1 26 39832 1 1 47 THR HG1 H -1.816 -8.537 7.863 1.00 . A A . 47 THR HG1 1 1 26 39833 1 1 47 THR HG21 H -1.145 -10.869 7.511 1.00 . A A . 47 THR HG21 1 1 26 39834 1 1 47 THR HG22 H -1.578 -10.699 5.811 1.00 . A A . 47 THR HG22 1 1 26 39835 1 1 47 THR HG23 H -2.362 -11.929 6.802 1.00 . A A . 47 THR HG23 1 1 26 39836 1 1 47 THR N N -3.885 -9.280 4.966 1.00 . A A . 47 THR N 1 1 26 39837 1 1 47 THR O O -6.183 -10.158 7.545 1.00 . A A . 47 THR O 1 1 26 39838 1 1 47 THR OG1 O -2.497 -8.602 7.182 1.00 . A A . 47 THR OG1 1 1 26 39839 1 1 48 GLY C C -6.557 -6.682 8.327 1.00 . A A . 48 GLY C 1 1 26 39840 1 1 48 GLY CA C -6.919 -7.544 7.145 1.00 . A A . 48 GLY CA 1 1 26 39841 1 1 48 GLY H H -5.160 -7.670 5.986 1.00 . A A . 48 GLY H 1 1 26 39842 1 1 48 GLY HA2 H -7.388 -6.930 6.390 1.00 . A A . 48 GLY HA2 1 1 26 39843 1 1 48 GLY HA3 H -7.614 -8.306 7.464 1.00 . A A . 48 GLY HA3 1 1 26 39844 1 1 48 GLY N N -5.753 -8.180 6.575 1.00 . A A . 48 GLY N 1 1 26 39845 1 1 48 GLY O O -7.401 -6.375 9.167 1.00 . A A . 48 GLY O 1 1 26 39846 1 1 49 ASN C C -5.143 -3.992 9.271 1.00 . A A . 49 ASN C 1 1 26 39847 1 1 49 ASN CA C -4.809 -5.465 9.500 1.00 . A A . 49 ASN CA 1 1 26 39848 1 1 49 ASN CB C -3.294 -5.627 9.672 1.00 . A A . 49 ASN CB 1 1 26 39849 1 1 49 ASN CG C -2.884 -7.006 10.156 1.00 . A A . 49 ASN CG 1 1 26 39850 1 1 49 ASN H H -4.664 -6.582 7.694 1.00 . A A . 49 ASN H 1 1 26 39851 1 1 49 ASN HA H -5.304 -5.798 10.396 1.00 . A A . 49 ASN HA 1 1 26 39852 1 1 49 ASN HB2 H -2.811 -5.447 8.723 1.00 . A A . 49 ASN HB2 1 1 26 39853 1 1 49 ASN HB3 H -2.944 -4.899 10.390 1.00 . A A . 49 ASN HB3 1 1 26 39854 1 1 49 ASN HD21 H -1.262 -6.238 11.010 1.00 . A A . 49 ASN HD21 1 1 26 39855 1 1 49 ASN HD22 H -1.451 -7.951 11.161 1.00 . A A . 49 ASN HD22 1 1 26 39856 1 1 49 ASN N N -5.294 -6.291 8.395 1.00 . A A . 49 ASN N 1 1 26 39857 1 1 49 ASN ND2 N -1.756 -7.071 10.848 1.00 . A A . 49 ASN ND2 1 1 26 39858 1 1 49 ASN O O -4.875 -3.138 10.116 1.00 . A A . 49 ASN O 1 1 26 39859 1 1 49 ASN OD1 O -3.563 -8.004 9.906 1.00 . A A . 49 ASN OD1 1 1 26 39860 1 1 50 GLY C C -4.922 -1.797 6.858 1.00 . A A . 50 GLY C 1 1 26 39861 1 1 50 GLY CA C -6.026 -2.350 7.724 1.00 . A A . 50 GLY CA 1 1 26 39862 1 1 50 GLY H H -5.918 -4.437 7.495 1.00 . A A . 50 GLY H 1 1 26 39863 1 1 50 GLY HA2 H -6.958 -2.337 7.173 1.00 . A A . 50 GLY HA2 1 1 26 39864 1 1 50 GLY HA3 H -6.124 -1.739 8.608 1.00 . A A . 50 GLY HA3 1 1 26 39865 1 1 50 GLY N N -5.718 -3.709 8.112 1.00 . A A . 50 GLY N 1 1 26 39866 1 1 50 GLY O O -5.071 -0.765 6.203 1.00 . A A . 50 GLY O 1 1 26 39867 1 1 51 TYR C C -2.709 -3.204 4.860 1.00 . A A . 51 TYR C 1 1 26 39868 1 1 51 TYR CA C -2.688 -2.212 5.999 1.00 . A A . 51 TYR CA 1 1 26 39869 1 1 51 TYR CB C -1.344 -2.304 6.748 1.00 . A A . 51 TYR CB 1 1 26 39870 1 1 51 TYR CD1 C -2.408 -1.136 8.729 1.00 . A A . 51 TYR CD1 1 1 26 39871 1 1 51 TYR CD2 C -0.409 -2.370 9.089 1.00 . A A . 51 TYR CD2 1 1 26 39872 1 1 51 TYR CE1 C -2.451 -0.798 10.065 1.00 . A A . 51 TYR CE1 1 1 26 39873 1 1 51 TYR CE2 C -0.442 -2.036 10.430 1.00 . A A . 51 TYR CE2 1 1 26 39874 1 1 51 TYR CG C -1.392 -1.928 8.217 1.00 . A A . 51 TYR CG 1 1 26 39875 1 1 51 TYR CZ C -1.466 -1.252 10.912 1.00 . A A . 51 TYR CZ 1 1 26 39876 1 1 51 TYR H H -3.732 -3.249 7.486 1.00 . A A . 51 TYR H 1 1 26 39877 1 1 51 TYR HA H -2.818 -1.217 5.604 1.00 . A A . 51 TYR HA 1 1 26 39878 1 1 51 TYR HB2 H -0.967 -3.307 6.682 1.00 . A A . 51 TYR HB2 1 1 26 39879 1 1 51 TYR HB3 H -0.640 -1.639 6.267 1.00 . A A . 51 TYR HB3 1 1 26 39880 1 1 51 TYR HD1 H -3.192 -0.789 8.049 1.00 . A A . 51 TYR HD1 1 1 26 39881 1 1 51 TYR HD2 H 0.391 -2.985 8.707 1.00 . A A . 51 TYR HD2 1 1 26 39882 1 1 51 TYR HE1 H -3.254 -0.180 10.441 1.00 . A A . 51 TYR HE1 1 1 26 39883 1 1 51 TYR HE2 H 0.333 -2.392 11.094 1.00 . A A . 51 TYR HE2 1 1 26 39884 1 1 51 TYR HH H -2.362 -1.214 12.611 1.00 . A A . 51 TYR HH 1 1 26 39885 1 1 51 TYR N N -3.810 -2.511 6.861 1.00 . A A . 51 TYR N 1 1 26 39886 1 1 51 TYR O O -3.097 -4.360 5.043 1.00 . A A . 51 TYR O 1 1 26 39887 1 1 51 TYR OH O -1.511 -0.923 12.246 1.00 . A A . 51 TYR OH 1 1 26 39888 1 1 52 TYR C C -1.099 -4.061 2.025 1.00 . A A . 52 TYR C 1 1 26 39889 1 1 52 TYR CA C -2.457 -3.570 2.504 1.00 . A A . 52 TYR CA 1 1 26 39890 1 1 52 TYR CB C -3.216 -2.792 1.425 1.00 . A A . 52 TYR CB 1 1 26 39891 1 1 52 TYR CD1 C -4.936 -1.645 2.882 1.00 . A A . 52 TYR CD1 1 1 26 39892 1 1 52 TYR CD2 C -5.717 -3.080 1.152 1.00 . A A . 52 TYR CD2 1 1 26 39893 1 1 52 TYR CE1 C -6.235 -1.386 3.265 1.00 . A A . 52 TYR CE1 1 1 26 39894 1 1 52 TYR CE2 C -7.024 -2.827 1.532 1.00 . A A . 52 TYR CE2 1 1 26 39895 1 1 52 TYR CG C -4.651 -2.494 1.821 1.00 . A A . 52 TYR CG 1 1 26 39896 1 1 52 TYR CZ C -7.276 -1.978 2.587 1.00 . A A . 52 TYR CZ 1 1 26 39897 1 1 52 TYR H H -1.907 -1.866 3.634 1.00 . A A . 52 TYR H 1 1 26 39898 1 1 52 TYR HA H -3.042 -4.434 2.776 1.00 . A A . 52 TYR HA 1 1 26 39899 1 1 52 TYR HB2 H -2.715 -1.851 1.251 1.00 . A A . 52 TYR HB2 1 1 26 39900 1 1 52 TYR HB3 H -3.229 -3.366 0.511 1.00 . A A . 52 TYR HB3 1 1 26 39901 1 1 52 TYR HD1 H -4.118 -1.180 3.412 1.00 . A A . 52 TYR HD1 1 1 26 39902 1 1 52 TYR HD2 H -5.515 -3.743 0.323 1.00 . A A . 52 TYR HD2 1 1 26 39903 1 1 52 TYR HE1 H -6.430 -0.714 4.095 1.00 . A A . 52 TYR HE1 1 1 26 39904 1 1 52 TYR HE2 H -7.841 -3.292 1.000 1.00 . A A . 52 TYR HE2 1 1 26 39905 1 1 52 TYR HH H -8.638 -0.833 3.348 1.00 . A A . 52 TYR HH 1 1 26 39906 1 1 52 TYR N N -2.317 -2.756 3.695 1.00 . A A . 52 TYR N 1 1 26 39907 1 1 52 TYR O O -0.073 -3.543 2.448 1.00 . A A . 52 TYR O 1 1 26 39908 1 1 52 TYR OH O -8.573 -1.731 2.977 1.00 . A A . 52 TYR OH 1 1 26 39909 1 1 53 GLY C C 1.252 -5.023 0.292 1.00 . A A . 53 GLY C 1 1 26 39910 1 1 53 GLY CA C 0.082 -5.822 0.823 1.00 . A A . 53 GLY CA 1 1 26 39911 1 1 53 GLY H H -1.956 -5.281 0.709 1.00 . A A . 53 GLY H 1 1 26 39912 1 1 53 GLY HA2 H 0.404 -6.331 1.718 1.00 . A A . 53 GLY HA2 1 1 26 39913 1 1 53 GLY HA3 H -0.188 -6.570 0.088 1.00 . A A . 53 GLY HA3 1 1 26 39914 1 1 53 GLY N N -1.114 -5.053 1.147 1.00 . A A . 53 GLY N 1 1 26 39915 1 1 53 GLY O O 1.148 -3.828 0.024 1.00 . A A . 53 GLY O 1 1 26 39916 1 1 54 GLY C C 4.429 -4.569 0.818 1.00 . A A . 54 GLY C 1 1 26 39917 1 1 54 GLY CA C 3.588 -5.081 -0.327 1.00 . A A . 54 GLY CA 1 1 26 39918 1 1 54 GLY H H 2.378 -6.666 0.362 1.00 . A A . 54 GLY H 1 1 26 39919 1 1 54 GLY HA2 H 4.158 -5.807 -0.891 1.00 . A A . 54 GLY HA2 1 1 26 39920 1 1 54 GLY HA3 H 3.324 -4.258 -0.971 1.00 . A A . 54 GLY HA3 1 1 26 39921 1 1 54 GLY N N 2.375 -5.710 0.146 1.00 . A A . 54 GLY N 1 1 26 39922 1 1 54 GLY O O 4.959 -5.355 1.603 1.00 . A A . 54 GLY O 1 1 26 39923 1 1 55 VAL C C 4.341 -2.550 3.281 1.00 . A A . 55 VAL C 1 1 26 39924 1 1 55 VAL CA C 5.240 -2.638 2.052 1.00 . A A . 55 VAL CA 1 1 26 39925 1 1 55 VAL CB C 5.773 -1.232 1.693 1.00 . A A . 55 VAL CB 1 1 26 39926 1 1 55 VAL CG1 C 7.077 -1.349 0.911 1.00 . A A . 55 VAL CG1 1 1 26 39927 1 1 55 VAL CG2 C 4.744 -0.449 0.896 1.00 . A A . 55 VAL CG2 1 1 26 39928 1 1 55 VAL H H 4.103 -2.679 0.254 1.00 . A A . 55 VAL H 1 1 26 39929 1 1 55 VAL HA H 6.082 -3.263 2.284 1.00 . A A . 55 VAL HA 1 1 26 39930 1 1 55 VAL HB H 5.969 -0.698 2.610 1.00 . A A . 55 VAL HB 1 1 26 39931 1 1 55 VAL HG11 H 6.891 -1.876 -0.016 1.00 . A A . 55 VAL HG11 1 1 26 39932 1 1 55 VAL HG12 H 7.798 -1.900 1.496 1.00 . A A . 55 VAL HG12 1 1 26 39933 1 1 55 VAL HG13 H 7.462 -0.363 0.694 1.00 . A A . 55 VAL HG13 1 1 26 39934 1 1 55 VAL HG21 H 5.071 0.576 0.788 1.00 . A A . 55 VAL HG21 1 1 26 39935 1 1 55 VAL HG22 H 3.797 -0.473 1.413 1.00 . A A . 55 VAL HG22 1 1 26 39936 1 1 55 VAL HG23 H 4.633 -0.892 -0.083 1.00 . A A . 55 VAL HG23 1 1 26 39937 1 1 55 VAL N N 4.523 -3.254 0.938 1.00 . A A . 55 VAL N 1 1 26 39938 1 1 55 VAL O O 4.742 -2.098 4.353 1.00 . A A . 55 VAL O 1 1 26 39939 1 1 56 GLN C C 1.944 -2.066 5.086 1.00 . A A . 56 GLN C 1 1 26 39940 1 1 56 GLN CA C 2.125 -3.232 4.114 1.00 . A A . 56 GLN CA 1 1 26 39941 1 1 56 GLN CB C 2.470 -4.513 4.858 1.00 . A A . 56 GLN CB 1 1 26 39942 1 1 56 GLN CD C 1.584 -6.514 6.123 1.00 . A A . 56 GLN CD 1 1 26 39943 1 1 56 GLN CG C 1.281 -5.138 5.568 1.00 . A A . 56 GLN CG 1 1 26 39944 1 1 56 GLN H H 2.861 -3.195 2.140 1.00 . A A . 56 GLN H 1 1 26 39945 1 1 56 GLN HA H 1.182 -3.386 3.614 1.00 . A A . 56 GLN HA 1 1 26 39946 1 1 56 GLN HB2 H 2.866 -5.231 4.152 1.00 . A A . 56 GLN HB2 1 1 26 39947 1 1 56 GLN HB3 H 3.227 -4.289 5.594 1.00 . A A . 56 GLN HB3 1 1 26 39948 1 1 56 GLN HE21 H 2.944 -6.820 4.705 1.00 . A A . 56 GLN HE21 1 1 26 39949 1 1 56 GLN HE22 H 2.721 -8.119 5.830 1.00 . A A . 56 GLN HE22 1 1 26 39950 1 1 56 GLN HG2 H 0.986 -4.497 6.386 1.00 . A A . 56 GLN HG2 1 1 26 39951 1 1 56 GLN HG3 H 0.462 -5.222 4.866 1.00 . A A . 56 GLN HG3 1 1 26 39952 1 1 56 GLN N N 3.111 -2.989 3.066 1.00 . A A . 56 GLN N 1 1 26 39953 1 1 56 GLN NE2 N 2.509 -7.223 5.488 1.00 . A A . 56 GLN NE2 1 1 26 39954 1 1 56 GLN O O 2.034 -2.240 6.302 1.00 . A A . 56 GLN O 1 1 26 39955 1 1 56 GLN OE1 O 1.000 -6.935 7.119 1.00 . A A . 56 GLN OE1 1 1 26 39956 1 1 57 PHE C C -0.158 0.517 5.321 1.00 . A A . 57 PHE C 1 1 26 39957 1 1 57 PHE CA C 1.328 0.214 5.456 1.00 . A A . 57 PHE CA 1 1 26 39958 1 1 57 PHE CB C 2.201 1.467 5.288 1.00 . A A . 57 PHE CB 1 1 26 39959 1 1 57 PHE CD1 C 2.818 1.509 2.848 1.00 . A A . 57 PHE CD1 1 1 26 39960 1 1 57 PHE CD2 C 1.711 3.407 3.768 1.00 . A A . 57 PHE CD2 1 1 26 39961 1 1 57 PHE CE1 C 2.889 2.149 1.622 1.00 . A A . 57 PHE CE1 1 1 26 39962 1 1 57 PHE CE2 C 1.796 4.053 2.550 1.00 . A A . 57 PHE CE2 1 1 26 39963 1 1 57 PHE CG C 2.224 2.127 3.934 1.00 . A A . 57 PHE CG 1 1 26 39964 1 1 57 PHE CZ C 2.388 3.420 1.477 1.00 . A A . 57 PHE CZ 1 1 26 39965 1 1 57 PHE H H 1.780 -0.726 3.606 1.00 . A A . 57 PHE H 1 1 26 39966 1 1 57 PHE HA H 1.480 -0.155 6.465 1.00 . A A . 57 PHE HA 1 1 26 39967 1 1 57 PHE HB2 H 1.857 2.204 5.993 1.00 . A A . 57 PHE HB2 1 1 26 39968 1 1 57 PHE HB3 H 3.220 1.205 5.540 1.00 . A A . 57 PHE HB3 1 1 26 39969 1 1 57 PHE HD1 H 3.209 0.506 2.954 1.00 . A A . 57 PHE HD1 1 1 26 39970 1 1 57 PHE HD2 H 1.241 3.900 4.608 1.00 . A A . 57 PHE HD2 1 1 26 39971 1 1 57 PHE HE1 H 3.353 1.654 0.781 1.00 . A A . 57 PHE HE1 1 1 26 39972 1 1 57 PHE HE2 H 1.393 5.050 2.427 1.00 . A A . 57 PHE HE2 1 1 26 39973 1 1 57 PHE HZ H 2.469 3.927 0.525 1.00 . A A . 57 PHE HZ 1 1 26 39974 1 1 57 PHE N N 1.704 -0.873 4.572 1.00 . A A . 57 PHE N 1 1 26 39975 1 1 57 PHE O O -0.801 0.152 4.331 1.00 . A A . 57 PHE O 1 1 26 39976 1 1 58 ASP C C -2.734 2.172 5.418 1.00 . A A . 58 ASP C 1 1 26 39977 1 1 58 ASP CA C -2.131 1.311 6.515 1.00 . A A . 58 ASP CA 1 1 26 39978 1 1 58 ASP CB C -2.410 1.905 7.895 1.00 . A A . 58 ASP CB 1 1 26 39979 1 1 58 ASP CG C -3.694 2.693 7.961 1.00 . A A . 58 ASP CG 1 1 26 39980 1 1 58 ASP H H -0.093 1.538 7.030 1.00 . A A . 58 ASP H 1 1 26 39981 1 1 58 ASP HA H -2.578 0.331 6.468 1.00 . A A . 58 ASP HA 1 1 26 39982 1 1 58 ASP HB2 H -2.471 1.101 8.613 1.00 . A A . 58 ASP HB2 1 1 26 39983 1 1 58 ASP HB3 H -1.599 2.548 8.163 1.00 . A A . 58 ASP HB3 1 1 26 39984 1 1 58 ASP N N -0.693 1.147 6.352 1.00 . A A . 58 ASP N 1 1 26 39985 1 1 58 ASP O O -2.124 3.121 4.947 1.00 . A A . 58 ASP O 1 1 26 39986 1 1 58 ASP OD1 O -4.783 2.082 7.923 1.00 . A A . 58 ASP OD1 1 1 26 39987 1 1 58 ASP OD2 O -3.615 3.936 8.025 1.00 . A A . 58 ASP OD2 1 1 26 39988 1 1 59 GLN C C -4.987 3.921 4.337 1.00 . A A . 59 GLN C 1 1 26 39989 1 1 59 GLN CA C -4.684 2.479 3.973 1.00 . A A . 59 GLN CA 1 1 26 39990 1 1 59 GLN CB C -5.966 1.703 3.728 1.00 . A A . 59 GLN CB 1 1 26 39991 1 1 59 GLN CD C -6.467 2.843 1.501 1.00 . A A . 59 GLN CD 1 1 26 39992 1 1 59 GLN CG C -6.997 2.410 2.864 1.00 . A A . 59 GLN CG 1 1 26 39993 1 1 59 GLN H H -4.382 1.051 5.477 1.00 . A A . 59 GLN H 1 1 26 39994 1 1 59 GLN HA H -4.085 2.460 3.076 1.00 . A A . 59 GLN HA 1 1 26 39995 1 1 59 GLN HB2 H -5.708 0.773 3.246 1.00 . A A . 59 GLN HB2 1 1 26 39996 1 1 59 GLN HB3 H -6.416 1.479 4.688 1.00 . A A . 59 GLN HB3 1 1 26 39997 1 1 59 GLN HE21 H -5.052 1.459 1.563 1.00 . A A . 59 GLN HE21 1 1 26 39998 1 1 59 GLN HE22 H -5.070 2.451 0.148 1.00 . A A . 59 GLN HE22 1 1 26 39999 1 1 59 GLN HG2 H -7.828 1.742 2.713 1.00 . A A . 59 GLN HG2 1 1 26 40000 1 1 59 GLN HG3 H -7.336 3.285 3.396 1.00 . A A . 59 GLN HG3 1 1 26 40001 1 1 59 GLN N N -3.949 1.807 5.027 1.00 . A A . 59 GLN N 1 1 26 40002 1 1 59 GLN NE2 N -5.426 2.181 1.022 1.00 . A A . 59 GLN NE2 1 1 26 40003 1 1 59 GLN O O -5.071 4.774 3.471 1.00 . A A . 59 GLN O 1 1 26 40004 1 1 59 GLN OE1 O -6.971 3.792 0.901 1.00 . A A . 59 GLN OE1 1 1 26 40005 1 1 60 GLY C C -4.089 6.379 5.805 1.00 . A A . 60 GLY C 1 1 26 40006 1 1 60 GLY CA C -5.326 5.549 6.076 1.00 . A A . 60 GLY CA 1 1 26 40007 1 1 60 GLY H H -5.117 3.442 6.261 1.00 . A A . 60 GLY H 1 1 26 40008 1 1 60 GLY HA2 H -6.170 5.988 5.562 1.00 . A A . 60 GLY HA2 1 1 26 40009 1 1 60 GLY HA3 H -5.519 5.543 7.138 1.00 . A A . 60 GLY HA3 1 1 26 40010 1 1 60 GLY N N -5.142 4.182 5.618 1.00 . A A . 60 GLY N 1 1 26 40011 1 1 60 GLY O O -4.173 7.506 5.320 1.00 . A A . 60 GLY O 1 1 26 40012 1 1 61 THR C C -1.368 6.418 4.306 1.00 . A A . 61 THR C 1 1 26 40013 1 1 61 THR CA C -1.655 6.419 5.810 1.00 . A A . 61 THR CA 1 1 26 40014 1 1 61 THR CB C -0.548 5.684 6.559 1.00 . A A . 61 THR CB 1 1 26 40015 1 1 61 THR CG2 C 0.821 6.294 6.282 1.00 . A A . 61 THR CG2 1 1 26 40016 1 1 61 THR H H -2.954 4.922 6.548 1.00 . A A . 61 THR H 1 1 26 40017 1 1 61 THR HA H -1.683 7.429 6.158 1.00 . A A . 61 THR HA 1 1 26 40018 1 1 61 THR HB H -0.551 4.666 6.225 1.00 . A A . 61 THR HB 1 1 26 40019 1 1 61 THR HG1 H -1.610 5.175 8.146 1.00 . A A . 61 THR HG1 1 1 26 40020 1 1 61 THR HG21 H 0.824 7.330 6.589 1.00 . A A . 61 THR HG21 1 1 26 40021 1 1 61 THR HG22 H 1.036 6.232 5.225 1.00 . A A . 61 THR HG22 1 1 26 40022 1 1 61 THR HG23 H 1.574 5.753 6.834 1.00 . A A . 61 THR HG23 1 1 26 40023 1 1 61 THR N N -2.939 5.801 6.101 1.00 . A A . 61 THR N 1 1 26 40024 1 1 61 THR O O -0.863 7.395 3.755 1.00 . A A . 61 THR O 1 1 26 40025 1 1 61 THR OG1 O -0.828 5.713 7.965 1.00 . A A . 61 THR OG1 1 1 26 40026 1 1 62 TRP C C -2.439 6.336 1.566 1.00 . A A . 62 TRP C 1 1 26 40027 1 1 62 TRP CA C -1.639 5.212 2.205 1.00 . A A . 62 TRP CA 1 1 26 40028 1 1 62 TRP CB C -2.235 3.866 1.808 1.00 . A A . 62 TRP CB 1 1 26 40029 1 1 62 TRP CD1 C -3.413 4.045 -0.449 1.00 . A A . 62 TRP CD1 1 1 26 40030 1 1 62 TRP CD2 C -1.476 2.932 -0.531 1.00 . A A . 62 TRP CD2 1 1 26 40031 1 1 62 TRP CE2 C -2.031 2.959 -1.826 1.00 . A A . 62 TRP CE2 1 1 26 40032 1 1 62 TRP CE3 C -0.255 2.286 -0.337 1.00 . A A . 62 TRP CE3 1 1 26 40033 1 1 62 TRP CG C -2.377 3.638 0.332 1.00 . A A . 62 TRP CG 1 1 26 40034 1 1 62 TRP CH2 C -0.200 1.741 -2.701 1.00 . A A . 62 TRP CH2 1 1 26 40035 1 1 62 TRP CZ2 C -1.402 2.364 -2.928 1.00 . A A . 62 TRP CZ2 1 1 26 40036 1 1 62 TRP CZ3 C 0.367 1.698 -1.422 1.00 . A A . 62 TRP CZ3 1 1 26 40037 1 1 62 TRP H H -2.003 4.535 4.169 1.00 . A A . 62 TRP H 1 1 26 40038 1 1 62 TRP HA H -0.608 5.265 1.895 1.00 . A A . 62 TRP HA 1 1 26 40039 1 1 62 TRP HB2 H -1.617 3.079 2.209 1.00 . A A . 62 TRP HB2 1 1 26 40040 1 1 62 TRP HB3 H -3.219 3.801 2.250 1.00 . A A . 62 TRP HB3 1 1 26 40041 1 1 62 TRP HD1 H -4.264 4.604 -0.085 1.00 . A A . 62 TRP HD1 1 1 26 40042 1 1 62 TRP HE1 H -3.834 3.808 -2.491 1.00 . A A . 62 TRP HE1 1 1 26 40043 1 1 62 TRP HE3 H 0.206 2.241 0.641 1.00 . A A . 62 TRP HE3 1 1 26 40044 1 1 62 TRP HH2 H 0.334 1.265 -3.514 1.00 . A A . 62 TRP HH2 1 1 26 40045 1 1 62 TRP HZ2 H -1.832 2.393 -3.934 1.00 . A A . 62 TRP HZ2 1 1 26 40046 1 1 62 TRP HZ3 H 1.313 1.196 -1.289 1.00 . A A . 62 TRP HZ3 1 1 26 40047 1 1 62 TRP N N -1.710 5.322 3.654 1.00 . A A . 62 TRP N 1 1 26 40048 1 1 62 TRP NE1 N -3.219 3.636 -1.740 1.00 . A A . 62 TRP NE1 1 1 26 40049 1 1 62 TRP O O -1.979 7.009 0.647 1.00 . A A . 62 TRP O 1 1 26 40050 1 1 63 GLU C C -3.981 8.945 1.932 1.00 . A A . 63 GLU C 1 1 26 40051 1 1 63 GLU CA C -4.528 7.560 1.609 1.00 . A A . 63 GLU CA 1 1 26 40052 1 1 63 GLU CB C -5.903 7.361 2.243 1.00 . A A . 63 GLU CB 1 1 26 40053 1 1 63 GLU CD C -8.174 8.320 2.758 1.00 . A A . 63 GLU CD 1 1 26 40054 1 1 63 GLU CG C -6.849 8.535 2.061 1.00 . A A . 63 GLU CG 1 1 26 40055 1 1 63 GLU H H -3.938 5.938 2.805 1.00 . A A . 63 GLU H 1 1 26 40056 1 1 63 GLU HA H -4.613 7.448 0.536 1.00 . A A . 63 GLU HA 1 1 26 40057 1 1 63 GLU HB2 H -6.357 6.486 1.798 1.00 . A A . 63 GLU HB2 1 1 26 40058 1 1 63 GLU HB3 H -5.776 7.186 3.299 1.00 . A A . 63 GLU HB3 1 1 26 40059 1 1 63 GLU HG2 H -6.387 9.423 2.468 1.00 . A A . 63 GLU HG2 1 1 26 40060 1 1 63 GLU HG3 H -7.031 8.674 1.006 1.00 . A A . 63 GLU HG3 1 1 26 40061 1 1 63 GLU N N -3.635 6.528 2.080 1.00 . A A . 63 GLU N 1 1 26 40062 1 1 63 GLU O O -4.138 9.882 1.150 1.00 . A A . 63 GLU O 1 1 26 40063 1 1 63 GLU OE1 O -8.202 8.319 4.006 1.00 . A A . 63 GLU OE1 1 1 26 40064 1 1 63 GLU OE2 O -9.197 8.153 2.063 1.00 . A A . 63 GLU OE2 1 1 26 40065 1 1 64 ALA C C -1.672 10.811 2.596 1.00 . A A . 64 ALA C 1 1 26 40066 1 1 64 ALA CA C -2.771 10.328 3.533 1.00 . A A . 64 ALA CA 1 1 26 40067 1 1 64 ALA CB C -2.233 10.200 4.948 1.00 . A A . 64 ALA CB 1 1 26 40068 1 1 64 ALA H H -3.204 8.254 3.638 1.00 . A A . 64 ALA H 1 1 26 40069 1 1 64 ALA HA H -3.569 11.057 3.540 1.00 . A A . 64 ALA HA 1 1 26 40070 1 1 64 ALA HB1 H -1.856 11.157 5.276 1.00 . A A . 64 ALA HB1 1 1 26 40071 1 1 64 ALA HB2 H -1.434 9.474 4.965 1.00 . A A . 64 ALA HB2 1 1 26 40072 1 1 64 ALA HB3 H -3.025 9.878 5.608 1.00 . A A . 64 ALA HB3 1 1 26 40073 1 1 64 ALA N N -3.322 9.056 3.079 1.00 . A A . 64 ALA N 1 1 26 40074 1 1 64 ALA O O -1.581 12.000 2.292 1.00 . A A . 64 ALA O 1 1 26 40075 1 1 65 ASN C C -0.321 10.229 -0.230 1.00 . A A . 65 ASN C 1 1 26 40076 1 1 65 ASN CA C 0.219 10.192 1.200 1.00 . A A . 65 ASN CA 1 1 26 40077 1 1 65 ASN CB C 1.346 9.167 1.320 1.00 . A A . 65 ASN CB 1 1 26 40078 1 1 65 ASN CG C 2.041 9.232 2.669 1.00 . A A . 65 ASN CG 1 1 26 40079 1 1 65 ASN H H -0.910 8.967 2.488 1.00 . A A . 65 ASN H 1 1 26 40080 1 1 65 ASN HA H 0.607 11.169 1.449 1.00 . A A . 65 ASN HA 1 1 26 40081 1 1 65 ASN HB2 H 0.937 8.175 1.194 1.00 . A A . 65 ASN HB2 1 1 26 40082 1 1 65 ASN HB3 H 2.072 9.352 0.546 1.00 . A A . 65 ASN HB3 1 1 26 40083 1 1 65 ASN HD21 H 0.732 7.960 3.451 1.00 . A A . 65 ASN HD21 1 1 26 40084 1 1 65 ASN HD22 H 1.963 8.536 4.519 1.00 . A A . 65 ASN HD22 1 1 26 40085 1 1 65 ASN N N -0.837 9.882 2.150 1.00 . A A . 65 ASN N 1 1 26 40086 1 1 65 ASN ND2 N 1.530 8.502 3.644 1.00 . A A . 65 ASN ND2 1 1 26 40087 1 1 65 ASN O O 0.392 10.597 -1.163 1.00 . A A . 65 ASN O 1 1 26 40088 1 1 65 ASN OD1 O 3.032 9.932 2.840 1.00 . A A . 65 ASN OD1 1 1 26 40089 1 1 66 GLY C C -2.011 8.759 -2.577 1.00 . A A . 66 GLY C 1 1 26 40090 1 1 66 GLY CA C -2.244 9.958 -1.681 1.00 . A A . 66 GLY CA 1 1 26 40091 1 1 66 GLY H H -2.066 9.451 0.368 1.00 . A A . 66 GLY H 1 1 26 40092 1 1 66 GLY HA2 H -3.307 10.068 -1.516 1.00 . A A . 66 GLY HA2 1 1 26 40093 1 1 66 GLY HA3 H -1.876 10.843 -2.180 1.00 . A A . 66 GLY HA3 1 1 26 40094 1 1 66 GLY N N -1.582 9.836 -0.393 1.00 . A A . 66 GLY N 1 1 26 40095 1 1 66 GLY O O -1.732 8.907 -3.765 1.00 . A A . 66 GLY O 1 1 26 40096 1 1 67 GLY C C -2.985 5.945 -3.647 1.00 . A A . 67 GLY C 1 1 26 40097 1 1 67 GLY CA C -1.854 6.358 -2.738 1.00 . A A . 67 GLY CA 1 1 26 40098 1 1 67 GLY H H -2.455 7.506 -1.082 1.00 . A A . 67 GLY H 1 1 26 40099 1 1 67 GLY HA2 H -0.965 6.506 -3.331 1.00 . A A . 67 GLY HA2 1 1 26 40100 1 1 67 GLY HA3 H -1.672 5.561 -2.030 1.00 . A A . 67 GLY HA3 1 1 26 40101 1 1 67 GLY N N -2.138 7.568 -2.008 1.00 . A A . 67 GLY N 1 1 26 40102 1 1 67 GLY O O -2.772 5.212 -4.607 1.00 . A A . 67 GLY O 1 1 26 40103 1 1 68 LEU C C -5.335 6.256 -5.530 1.00 . A A . 68 LEU C 1 1 26 40104 1 1 68 LEU CA C -5.386 5.959 -4.042 1.00 . A A . 68 LEU CA 1 1 26 40105 1 1 68 LEU CB C -6.646 6.582 -3.448 1.00 . A A . 68 LEU CB 1 1 26 40106 1 1 68 LEU CD1 C -6.157 6.730 -1.006 1.00 . A A . 68 LEU CD1 1 1 26 40107 1 1 68 LEU CD2 C -8.497 6.346 -1.780 1.00 . A A . 68 LEU CD2 1 1 26 40108 1 1 68 LEU CG C -7.027 6.084 -2.059 1.00 . A A . 68 LEU CG 1 1 26 40109 1 1 68 LEU H H -4.287 7.074 -2.636 1.00 . A A . 68 LEU H 1 1 26 40110 1 1 68 LEU HA H -5.433 4.895 -3.903 1.00 . A A . 68 LEU HA 1 1 26 40111 1 1 68 LEU HB2 H -6.495 7.649 -3.393 1.00 . A A . 68 LEU HB2 1 1 26 40112 1 1 68 LEU HB3 H -7.469 6.385 -4.115 1.00 . A A . 68 LEU HB3 1 1 26 40113 1 1 68 LEU HD11 H -6.234 7.804 -1.087 1.00 . A A . 68 LEU HD11 1 1 26 40114 1 1 68 LEU HD12 H -5.130 6.428 -1.150 1.00 . A A . 68 LEU HD12 1 1 26 40115 1 1 68 LEU HD13 H -6.490 6.422 -0.027 1.00 . A A . 68 LEU HD13 1 1 26 40116 1 1 68 LEU HD21 H -8.750 5.955 -0.806 1.00 . A A . 68 LEU HD21 1 1 26 40117 1 1 68 LEU HD22 H -9.101 5.861 -2.531 1.00 . A A . 68 LEU HD22 1 1 26 40118 1 1 68 LEU HD23 H -8.682 7.410 -1.799 1.00 . A A . 68 LEU HD23 1 1 26 40119 1 1 68 LEU HG H -6.857 5.022 -2.013 1.00 . A A . 68 LEU HG 1 1 26 40120 1 1 68 LEU N N -4.192 6.411 -3.347 1.00 . A A . 68 LEU N 1 1 26 40121 1 1 68 LEU O O -6.012 5.602 -6.320 1.00 . A A . 68 LEU O 1 1 26 40122 1 1 69 ARG C C -3.607 6.533 -8.041 1.00 . A A . 69 ARG C 1 1 26 40123 1 1 69 ARG CA C -4.399 7.598 -7.305 1.00 . A A . 69 ARG CA 1 1 26 40124 1 1 69 ARG CB C -3.730 8.953 -7.455 1.00 . A A . 69 ARG CB 1 1 26 40125 1 1 69 ARG CD C -1.759 10.413 -7.051 1.00 . A A . 69 ARG CD 1 1 26 40126 1 1 69 ARG CG C -2.319 9.007 -6.915 1.00 . A A . 69 ARG CG 1 1 26 40127 1 1 69 ARG CZ C 0.246 11.675 -6.377 1.00 . A A . 69 ARG CZ 1 1 26 40128 1 1 69 ARG H H -4.035 7.735 -5.232 1.00 . A A . 69 ARG H 1 1 26 40129 1 1 69 ARG HA H -5.390 7.649 -7.729 1.00 . A A . 69 ARG HA 1 1 26 40130 1 1 69 ARG HB2 H -3.698 9.207 -8.503 1.00 . A A . 69 ARG HB2 1 1 26 40131 1 1 69 ARG HB3 H -4.320 9.687 -6.934 1.00 . A A . 69 ARG HB3 1 1 26 40132 1 1 69 ARG HD2 H -1.850 10.715 -8.080 1.00 . A A . 69 ARG HD2 1 1 26 40133 1 1 69 ARG HD3 H -2.347 11.077 -6.432 1.00 . A A . 69 ARG HD3 1 1 26 40134 1 1 69 ARG HE H 0.164 9.687 -6.621 1.00 . A A . 69 ARG HE 1 1 26 40135 1 1 69 ARG HG2 H -2.330 8.720 -5.873 1.00 . A A . 69 ARG HG2 1 1 26 40136 1 1 69 ARG HG3 H -1.704 8.317 -7.474 1.00 . A A . 69 ARG HG3 1 1 26 40137 1 1 69 ARG HH11 H -1.419 12.813 -6.626 1.00 . A A . 69 ARG HH11 1 1 26 40138 1 1 69 ARG HH12 H 0.019 13.681 -6.164 1.00 . A A . 69 ARG HH12 1 1 26 40139 1 1 69 ARG HH21 H 2.063 10.836 -6.064 1.00 . A A . 69 ARG HH21 1 1 26 40140 1 1 69 ARG HH22 H 2.002 12.570 -5.889 1.00 . A A . 69 ARG HH22 1 1 26 40141 1 1 69 ARG N N -4.543 7.244 -5.908 1.00 . A A . 69 ARG N 1 1 26 40142 1 1 69 ARG NE N -0.358 10.518 -6.656 1.00 . A A . 69 ARG NE 1 1 26 40143 1 1 69 ARG NH1 N -0.438 12.813 -6.395 1.00 . A A . 69 ARG NH1 1 1 26 40144 1 1 69 ARG NH2 N 1.538 11.693 -6.081 1.00 . A A . 69 ARG NH2 1 1 26 40145 1 1 69 ARG O O -3.769 6.344 -9.245 1.00 . A A . 69 ARG O 1 1 26 40146 1 1 70 TYR C C -2.943 3.513 -7.771 1.00 . A A . 70 TYR C 1 1 26 40147 1 1 70 TYR CA C -2.027 4.709 -7.850 1.00 . A A . 70 TYR CA 1 1 26 40148 1 1 70 TYR CB C -0.788 4.454 -6.999 1.00 . A A . 70 TYR CB 1 1 26 40149 1 1 70 TYR CD1 C 0.975 6.122 -7.720 1.00 . A A . 70 TYR CD1 1 1 26 40150 1 1 70 TYR CD2 C -0.049 6.395 -5.587 1.00 . A A . 70 TYR CD2 1 1 26 40151 1 1 70 TYR CE1 C 1.747 7.246 -7.494 1.00 . A A . 70 TYR CE1 1 1 26 40152 1 1 70 TYR CE2 C 0.716 7.515 -5.356 1.00 . A A . 70 TYR CE2 1 1 26 40153 1 1 70 TYR CG C 0.064 5.679 -6.769 1.00 . A A . 70 TYR CG 1 1 26 40154 1 1 70 TYR CZ C 1.613 7.937 -6.308 1.00 . A A . 70 TYR CZ 1 1 26 40155 1 1 70 TYR H H -2.623 6.060 -6.351 1.00 . A A . 70 TYR H 1 1 26 40156 1 1 70 TYR HA H -1.751 4.913 -8.872 1.00 . A A . 70 TYR HA 1 1 26 40157 1 1 70 TYR HB2 H -1.108 4.098 -6.031 1.00 . A A . 70 TYR HB2 1 1 26 40158 1 1 70 TYR HB3 H -0.178 3.702 -7.473 1.00 . A A . 70 TYR HB3 1 1 26 40159 1 1 70 TYR HD1 H 1.076 5.578 -8.645 1.00 . A A . 70 TYR HD1 1 1 26 40160 1 1 70 TYR HD2 H -0.753 6.064 -4.836 1.00 . A A . 70 TYR HD2 1 1 26 40161 1 1 70 TYR HE1 H 2.452 7.579 -8.243 1.00 . A A . 70 TYR HE1 1 1 26 40162 1 1 70 TYR HE2 H 0.604 8.057 -4.430 1.00 . A A . 70 TYR HE2 1 1 26 40163 1 1 70 TYR HH H 2.853 8.953 -5.243 1.00 . A A . 70 TYR HH 1 1 26 40164 1 1 70 TYR N N -2.750 5.834 -7.305 1.00 . A A . 70 TYR N 1 1 26 40165 1 1 70 TYR O O -2.982 2.658 -8.656 1.00 . A A . 70 TYR O 1 1 26 40166 1 1 70 TYR OH O 2.380 9.057 -6.077 1.00 . A A . 70 TYR OH 1 1 26 40167 1 1 71 ALA C C -5.156 2.714 -4.928 1.00 . A A . 71 ALA C 1 1 26 40168 1 1 71 ALA CA C -4.688 2.500 -6.356 1.00 . A A . 71 ALA CA 1 1 26 40169 1 1 71 ALA CB C -4.081 1.109 -6.471 1.00 . A A . 71 ALA CB 1 1 26 40170 1 1 71 ALA H H -3.639 4.329 -6.096 1.00 . A A . 71 ALA H 1 1 26 40171 1 1 71 ALA HA H -5.529 2.576 -7.030 1.00 . A A . 71 ALA HA 1 1 26 40172 1 1 71 ALA HB1 H -3.709 0.959 -7.473 1.00 . A A . 71 ALA HB1 1 1 26 40173 1 1 71 ALA HB2 H -4.838 0.369 -6.253 1.00 . A A . 71 ALA HB2 1 1 26 40174 1 1 71 ALA HB3 H -3.270 1.010 -5.764 1.00 . A A . 71 ALA HB3 1 1 26 40175 1 1 71 ALA N N -3.723 3.542 -6.698 1.00 . A A . 71 ALA N 1 1 26 40176 1 1 71 ALA O O -4.334 2.893 -4.042 1.00 . A A . 71 ALA O 1 1 26 40177 1 1 72 PRO C C -6.742 1.738 -2.371 1.00 . A A . 72 PRO C 1 1 26 40178 1 1 72 PRO CA C -7.026 2.904 -3.322 1.00 . A A . 72 PRO CA 1 1 26 40179 1 1 72 PRO CB C -8.523 3.025 -3.566 1.00 . A A . 72 PRO CB 1 1 26 40180 1 1 72 PRO CD C -7.522 2.596 -5.694 1.00 . A A . 72 PRO CD 1 1 26 40181 1 1 72 PRO CG C -8.762 2.361 -4.879 1.00 . A A . 72 PRO CG 1 1 26 40182 1 1 72 PRO HA H -6.666 3.819 -2.876 1.00 . A A . 72 PRO HA 1 1 26 40183 1 1 72 PRO HB2 H -9.051 2.529 -2.767 1.00 . A A . 72 PRO HB2 1 1 26 40184 1 1 72 PRO HB3 H -8.794 4.066 -3.592 1.00 . A A . 72 PRO HB3 1 1 26 40185 1 1 72 PRO HD2 H -7.332 1.758 -6.345 1.00 . A A . 72 PRO HD2 1 1 26 40186 1 1 72 PRO HD3 H -7.612 3.510 -6.265 1.00 . A A . 72 PRO HD3 1 1 26 40187 1 1 72 PRO HG2 H -8.918 1.303 -4.731 1.00 . A A . 72 PRO HG2 1 1 26 40188 1 1 72 PRO HG3 H -9.619 2.805 -5.364 1.00 . A A . 72 PRO HG3 1 1 26 40189 1 1 72 PRO N N -6.470 2.719 -4.677 1.00 . A A . 72 PRO N 1 1 26 40190 1 1 72 PRO O O -7.520 1.463 -1.456 1.00 . A A . 72 PRO O 1 1 26 40191 1 1 73 ARG C C -3.817 -0.502 -2.275 1.00 . A A . 73 ARG C 1 1 26 40192 1 1 73 ARG CA C -5.178 -0.040 -1.773 1.00 . A A . 73 ARG CA 1 1 26 40193 1 1 73 ARG CB C -6.180 -1.199 -1.823 1.00 . A A . 73 ARG CB 1 1 26 40194 1 1 73 ARG CD C -7.457 -2.777 -3.324 1.00 . A A . 73 ARG CD 1 1 26 40195 1 1 73 ARG CG C -6.251 -1.865 -3.183 1.00 . A A . 73 ARG CG 1 1 26 40196 1 1 73 ARG CZ C -8.280 -4.925 -2.470 1.00 . A A . 73 ARG CZ 1 1 26 40197 1 1 73 ARG H H -5.069 1.343 -3.360 1.00 . A A . 73 ARG H 1 1 26 40198 1 1 73 ARG HA H -5.082 0.316 -0.757 1.00 . A A . 73 ARG HA 1 1 26 40199 1 1 73 ARG HB2 H -5.891 -1.943 -1.096 1.00 . A A . 73 ARG HB2 1 1 26 40200 1 1 73 ARG HB3 H -7.164 -0.824 -1.575 1.00 . A A . 73 ARG HB3 1 1 26 40201 1 1 73 ARG HD2 H -8.330 -2.257 -2.963 1.00 . A A . 73 ARG HD2 1 1 26 40202 1 1 73 ARG HD3 H -7.586 -3.012 -4.369 1.00 . A A . 73 ARG HD3 1 1 26 40203 1 1 73 ARG HE H -6.424 -4.211 -2.177 1.00 . A A . 73 ARG HE 1 1 26 40204 1 1 73 ARG HG2 H -6.300 -1.099 -3.942 1.00 . A A . 73 ARG HG2 1 1 26 40205 1 1 73 ARG HG3 H -5.348 -2.453 -3.325 1.00 . A A . 73 ARG HG3 1 1 26 40206 1 1 73 ARG HH11 H -9.676 -3.795 -3.424 1.00 . A A . 73 ARG HH11 1 1 26 40207 1 1 73 ARG HH12 H -10.223 -5.358 -2.886 1.00 . A A . 73 ARG HH12 1 1 26 40208 1 1 73 ARG HH21 H -7.110 -6.282 -1.514 1.00 . A A . 73 ARG HH21 1 1 26 40209 1 1 73 ARG HH22 H -8.758 -6.772 -1.784 1.00 . A A . 73 ARG HH22 1 1 26 40210 1 1 73 ARG N N -5.626 1.069 -2.598 1.00 . A A . 73 ARG N 1 1 26 40211 1 1 73 ARG NE N -7.313 -4.020 -2.582 1.00 . A A . 73 ARG NE 1 1 26 40212 1 1 73 ARG NH1 N -9.489 -4.672 -2.963 1.00 . A A . 73 ARG NH1 1 1 26 40213 1 1 73 ARG NH2 N -8.035 -6.086 -1.874 1.00 . A A . 73 ARG NH2 1 1 26 40214 1 1 73 ARG O O -3.571 -0.551 -3.482 1.00 . A A . 73 ARG O 1 1 26 40215 1 1 74 ALA C C -1.490 -2.485 -2.448 1.00 . A A . 74 ALA C 1 1 26 40216 1 1 74 ALA CA C -1.566 -1.184 -1.666 1.00 . A A . 74 ALA CA 1 1 26 40217 1 1 74 ALA CB C -0.723 -1.280 -0.401 1.00 . A A . 74 ALA CB 1 1 26 40218 1 1 74 ALA H H -3.222 -0.833 -0.407 1.00 . A A . 74 ALA H 1 1 26 40219 1 1 74 ALA HA H -1.158 -0.392 -2.275 1.00 . A A . 74 ALA HA 1 1 26 40220 1 1 74 ALA HB1 H -1.023 -2.148 0.168 1.00 . A A . 74 ALA HB1 1 1 26 40221 1 1 74 ALA HB2 H -0.867 -0.391 0.197 1.00 . A A . 74 ALA HB2 1 1 26 40222 1 1 74 ALA HB3 H 0.321 -1.366 -0.667 1.00 . A A . 74 ALA HB3 1 1 26 40223 1 1 74 ALA N N -2.939 -0.829 -1.340 1.00 . A A . 74 ALA N 1 1 26 40224 1 1 74 ALA O O -0.579 -2.677 -3.239 1.00 . A A . 74 ALA O 1 1 26 40225 1 1 75 ASP C C -3.002 -4.654 -4.283 1.00 . A A . 75 ASP C 1 1 26 40226 1 1 75 ASP CA C -2.421 -4.675 -2.878 1.00 . A A . 75 ASP CA 1 1 26 40227 1 1 75 ASP CB C -3.119 -5.733 -2.017 1.00 . A A . 75 ASP CB 1 1 26 40228 1 1 75 ASP CG C -4.569 -5.413 -1.715 1.00 . A A . 75 ASP CG 1 1 26 40229 1 1 75 ASP H H -3.244 -3.112 -1.712 1.00 . A A . 75 ASP H 1 1 26 40230 1 1 75 ASP HA H -1.383 -4.937 -2.960 1.00 . A A . 75 ASP HA 1 1 26 40231 1 1 75 ASP HB2 H -3.089 -6.673 -2.542 1.00 . A A . 75 ASP HB2 1 1 26 40232 1 1 75 ASP HB3 H -2.589 -5.833 -1.081 1.00 . A A . 75 ASP HB3 1 1 26 40233 1 1 75 ASP N N -2.467 -3.358 -2.259 1.00 . A A . 75 ASP N 1 1 26 40234 1 1 75 ASP O O -2.955 -5.653 -4.997 1.00 . A A . 75 ASP O 1 1 26 40235 1 1 75 ASP OD1 O -4.893 -4.224 -1.508 1.00 . A A . 75 ASP OD1 1 1 26 40236 1 1 75 ASP OD2 O -5.391 -6.353 -1.658 1.00 . A A . 75 ASP OD2 1 1 26 40237 1 1 76 LEU C C -2.859 -2.568 -6.805 1.00 . A A . 76 LEU C 1 1 26 40238 1 1 76 LEU CA C -3.954 -3.313 -6.061 1.00 . A A . 76 LEU CA 1 1 26 40239 1 1 76 LEU CB C -5.261 -2.525 -6.125 1.00 . A A . 76 LEU CB 1 1 26 40240 1 1 76 LEU CD1 C -6.127 -3.524 -8.252 1.00 . A A . 76 LEU CD1 1 1 26 40241 1 1 76 LEU CD2 C -7.000 -1.317 -7.454 1.00 . A A . 76 LEU CD2 1 1 26 40242 1 1 76 LEU CG C -5.787 -2.231 -7.528 1.00 . A A . 76 LEU CG 1 1 26 40243 1 1 76 LEU H H -3.650 -2.786 -4.033 1.00 . A A . 76 LEU H 1 1 26 40244 1 1 76 LEU HA H -4.095 -4.284 -6.514 1.00 . A A . 76 LEU HA 1 1 26 40245 1 1 76 LEU HB2 H -6.016 -3.085 -5.591 1.00 . A A . 76 LEU HB2 1 1 26 40246 1 1 76 LEU HB3 H -5.112 -1.585 -5.618 1.00 . A A . 76 LEU HB3 1 1 26 40247 1 1 76 LEU HD11 H -6.877 -4.062 -7.692 1.00 . A A . 76 LEU HD11 1 1 26 40248 1 1 76 LEU HD12 H -5.238 -4.132 -8.338 1.00 . A A . 76 LEU HD12 1 1 26 40249 1 1 76 LEU HD13 H -6.506 -3.298 -9.238 1.00 . A A . 76 LEU HD13 1 1 26 40250 1 1 76 LEU HD21 H -6.722 -0.389 -6.976 1.00 . A A . 76 LEU HD21 1 1 26 40251 1 1 76 LEU HD22 H -7.778 -1.799 -6.881 1.00 . A A . 76 LEU HD22 1 1 26 40252 1 1 76 LEU HD23 H -7.361 -1.115 -8.452 1.00 . A A . 76 LEU HD23 1 1 26 40253 1 1 76 LEU HG H -5.018 -1.724 -8.094 1.00 . A A . 76 LEU HG 1 1 26 40254 1 1 76 LEU N N -3.537 -3.512 -4.680 1.00 . A A . 76 LEU N 1 1 26 40255 1 1 76 LEU O O -2.693 -2.708 -8.015 1.00 . A A . 76 LEU O 1 1 26 40256 1 1 77 ALA C C 0.209 -2.010 -6.698 1.00 . A A . 77 ALA C 1 1 26 40257 1 1 77 ALA CA C -0.975 -1.064 -6.583 1.00 . A A . 77 ALA CA 1 1 26 40258 1 1 77 ALA CB C -0.638 0.105 -5.673 1.00 . A A . 77 ALA CB 1 1 26 40259 1 1 77 ALA H H -2.353 -1.637 -5.124 1.00 . A A . 77 ALA H 1 1 26 40260 1 1 77 ALA HA H -1.228 -0.679 -7.561 1.00 . A A . 77 ALA HA 1 1 26 40261 1 1 77 ALA HB1 H -0.400 -0.265 -4.687 1.00 . A A . 77 ALA HB1 1 1 26 40262 1 1 77 ALA HB2 H -1.488 0.771 -5.613 1.00 . A A . 77 ALA HB2 1 1 26 40263 1 1 77 ALA HB3 H 0.210 0.640 -6.072 1.00 . A A . 77 ALA HB3 1 1 26 40264 1 1 77 ALA N N -2.117 -1.768 -6.058 1.00 . A A . 77 ALA N 1 1 26 40265 1 1 77 ALA O O 0.346 -2.963 -5.927 1.00 . A A . 77 ALA O 1 1 26 40266 1 1 78 THR C C 3.401 -2.041 -7.181 1.00 . A A . 78 THR C 1 1 26 40267 1 1 78 THR CA C 2.196 -2.587 -7.929 1.00 . A A . 78 THR CA 1 1 26 40268 1 1 78 THR CB C 2.460 -2.637 -9.435 1.00 . A A . 78 THR CB 1 1 26 40269 1 1 78 THR CG2 C 1.300 -3.329 -10.130 1.00 . A A . 78 THR CG2 1 1 26 40270 1 1 78 THR H H 0.877 -0.979 -8.260 1.00 . A A . 78 THR H 1 1 26 40271 1 1 78 THR HA H 1.980 -3.586 -7.581 1.00 . A A . 78 THR HA 1 1 26 40272 1 1 78 THR HB H 3.366 -3.196 -9.620 1.00 . A A . 78 THR HB 1 1 26 40273 1 1 78 THR HG1 H 1.744 -0.848 -9.891 1.00 . A A . 78 THR HG1 1 1 26 40274 1 1 78 THR HG21 H 1.287 -4.374 -9.855 1.00 . A A . 78 THR HG21 1 1 26 40275 1 1 78 THR HG22 H 1.408 -3.234 -11.199 1.00 . A A . 78 THR HG22 1 1 26 40276 1 1 78 THR HG23 H 0.373 -2.865 -9.814 1.00 . A A . 78 THR HG23 1 1 26 40277 1 1 78 THR N N 1.042 -1.758 -7.677 1.00 . A A . 78 THR N 1 1 26 40278 1 1 78 THR O O 3.271 -1.075 -6.432 1.00 . A A . 78 THR O 1 1 26 40279 1 1 78 THR OG1 O 2.599 -1.305 -9.947 1.00 . A A . 78 THR OG1 1 1 26 40280 1 1 79 ARG C C 6.006 -0.740 -6.890 1.00 . A A . 79 ARG C 1 1 26 40281 1 1 79 ARG CA C 5.778 -2.224 -6.687 1.00 . A A . 79 ARG CA 1 1 26 40282 1 1 79 ARG CB C 6.996 -2.992 -7.197 1.00 . A A . 79 ARG CB 1 1 26 40283 1 1 79 ARG CD C 8.226 -5.173 -7.354 1.00 . A A . 79 ARG CD 1 1 26 40284 1 1 79 ARG CG C 6.954 -4.479 -6.902 1.00 . A A . 79 ARG CG 1 1 26 40285 1 1 79 ARG CZ C 10.427 -4.053 -7.333 1.00 . A A . 79 ARG CZ 1 1 26 40286 1 1 79 ARG H H 4.616 -3.382 -8.028 1.00 . A A . 79 ARG H 1 1 26 40287 1 1 79 ARG HA H 5.652 -2.425 -5.631 1.00 . A A . 79 ARG HA 1 1 26 40288 1 1 79 ARG HB2 H 7.062 -2.864 -8.267 1.00 . A A . 79 ARG HB2 1 1 26 40289 1 1 79 ARG HB3 H 7.884 -2.580 -6.739 1.00 . A A . 79 ARG HB3 1 1 26 40290 1 1 79 ARG HD2 H 8.145 -6.225 -7.128 1.00 . A A . 79 ARG HD2 1 1 26 40291 1 1 79 ARG HD3 H 8.332 -5.041 -8.423 1.00 . A A . 79 ARG HD3 1 1 26 40292 1 1 79 ARG HE H 9.485 -4.768 -5.714 1.00 . A A . 79 ARG HE 1 1 26 40293 1 1 79 ARG HG2 H 6.835 -4.623 -5.838 1.00 . A A . 79 ARG HG2 1 1 26 40294 1 1 79 ARG HG3 H 6.114 -4.915 -7.422 1.00 . A A . 79 ARG HG3 1 1 26 40295 1 1 79 ARG HH11 H 9.505 -4.089 -9.141 1.00 . A A . 79 ARG HH11 1 1 26 40296 1 1 79 ARG HH12 H 11.097 -3.386 -9.137 1.00 . A A . 79 ARG HH12 1 1 26 40297 1 1 79 ARG HH21 H 11.571 -3.804 -5.677 1.00 . A A . 79 ARG HH21 1 1 26 40298 1 1 79 ARG HH22 H 12.276 -3.223 -7.157 1.00 . A A . 79 ARG HH22 1 1 26 40299 1 1 79 ARG N N 4.568 -2.647 -7.384 1.00 . A A . 79 ARG N 1 1 26 40300 1 1 79 ARG NE N 9.420 -4.644 -6.689 1.00 . A A . 79 ARG NE 1 1 26 40301 1 1 79 ARG NH1 N 10.335 -3.824 -8.639 1.00 . A A . 79 ARG NH1 1 1 26 40302 1 1 79 ARG NH2 N 11.507 -3.662 -6.668 1.00 . A A . 79 ARG NH2 1 1 26 40303 1 1 79 ARG O O 6.050 0.026 -5.938 1.00 . A A . 79 ARG O 1 1 26 40304 1 1 80 GLU C C 5.352 2.012 -7.867 1.00 . A A . 80 GLU C 1 1 26 40305 1 1 80 GLU CA C 6.337 1.039 -8.517 1.00 . A A . 80 GLU CA 1 1 26 40306 1 1 80 GLU CB C 6.325 1.185 -10.045 1.00 . A A . 80 GLU CB 1 1 26 40307 1 1 80 GLU CD C 5.636 -0.983 -11.164 1.00 . A A . 80 GLU CD 1 1 26 40308 1 1 80 GLU CG C 5.212 0.417 -10.746 1.00 . A A . 80 GLU CG 1 1 26 40309 1 1 80 GLU H H 5.881 -1.002 -8.858 1.00 . A A . 80 GLU H 1 1 26 40310 1 1 80 GLU HA H 7.330 1.269 -8.157 1.00 . A A . 80 GLU HA 1 1 26 40311 1 1 80 GLU HB2 H 6.224 2.228 -10.295 1.00 . A A . 80 GLU HB2 1 1 26 40312 1 1 80 GLU HB3 H 7.267 0.823 -10.426 1.00 . A A . 80 GLU HB3 1 1 26 40313 1 1 80 GLU HG2 H 4.370 0.335 -10.074 1.00 . A A . 80 GLU HG2 1 1 26 40314 1 1 80 GLU HG3 H 4.916 0.965 -11.628 1.00 . A A . 80 GLU HG3 1 1 26 40315 1 1 80 GLU N N 6.049 -0.340 -8.145 1.00 . A A . 80 GLU N 1 1 26 40316 1 1 80 GLU O O 5.734 3.095 -7.424 1.00 . A A . 80 GLU O 1 1 26 40317 1 1 80 GLU OE1 O 5.863 -1.838 -10.282 1.00 . A A . 80 GLU OE1 1 1 26 40318 1 1 80 GLU OE2 O 5.769 -1.232 -12.381 1.00 . A A . 80 GLU OE2 1 1 26 40319 1 1 81 GLU C C 3.296 2.448 -5.619 1.00 . A A . 81 GLU C 1 1 26 40320 1 1 81 GLU CA C 3.072 2.386 -7.122 1.00 . A A . 81 GLU CA 1 1 26 40321 1 1 81 GLU CB C 1.710 1.778 -7.390 1.00 . A A . 81 GLU CB 1 1 26 40322 1 1 81 GLU CD C 0.849 1.307 -9.718 1.00 . A A . 81 GLU CD 1 1 26 40323 1 1 81 GLU CG C 1.036 2.331 -8.615 1.00 . A A . 81 GLU CG 1 1 26 40324 1 1 81 GLU H H 3.837 0.779 -8.241 1.00 . A A . 81 GLU H 1 1 26 40325 1 1 81 GLU HA H 3.094 3.389 -7.517 1.00 . A A . 81 GLU HA 1 1 26 40326 1 1 81 GLU HB2 H 1.822 0.712 -7.517 1.00 . A A . 81 GLU HB2 1 1 26 40327 1 1 81 GLU HB3 H 1.072 1.966 -6.540 1.00 . A A . 81 GLU HB3 1 1 26 40328 1 1 81 GLU HG2 H 0.080 2.702 -8.313 1.00 . A A . 81 GLU HG2 1 1 26 40329 1 1 81 GLU HG3 H 1.624 3.148 -8.990 1.00 . A A . 81 GLU HG3 1 1 26 40330 1 1 81 GLU N N 4.093 1.612 -7.802 1.00 . A A . 81 GLU N 1 1 26 40331 1 1 81 GLU O O 3.280 3.530 -5.027 1.00 . A A . 81 GLU O 1 1 26 40332 1 1 81 GLU OE1 O 0.397 0.179 -9.423 1.00 . A A . 81 GLU OE1 1 1 26 40333 1 1 81 GLU OE2 O 1.166 1.617 -10.882 1.00 . A A . 81 GLU OE2 1 1 26 40334 1 1 82 GLN C C 4.919 2.017 -3.157 1.00 . A A . 82 GLN C 1 1 26 40335 1 1 82 GLN CA C 3.685 1.235 -3.555 1.00 . A A . 82 GLN CA 1 1 26 40336 1 1 82 GLN CB C 3.804 -0.198 -3.055 1.00 . A A . 82 GLN CB 1 1 26 40337 1 1 82 GLN CD C 2.574 -2.277 -2.423 1.00 . A A . 82 GLN CD 1 1 26 40338 1 1 82 GLN CG C 2.565 -1.036 -3.283 1.00 . A A . 82 GLN CG 1 1 26 40339 1 1 82 GLN H H 3.511 0.456 -5.523 1.00 . A A . 82 GLN H 1 1 26 40340 1 1 82 GLN HA H 2.823 1.693 -3.096 1.00 . A A . 82 GLN HA 1 1 26 40341 1 1 82 GLN HB2 H 4.630 -0.676 -3.562 1.00 . A A . 82 GLN HB2 1 1 26 40342 1 1 82 GLN HB3 H 4.008 -0.180 -1.994 1.00 . A A . 82 GLN HB3 1 1 26 40343 1 1 82 GLN HE21 H 1.672 -3.322 -3.855 1.00 . A A . 82 GLN HE21 1 1 26 40344 1 1 82 GLN HE22 H 2.014 -4.182 -2.386 1.00 . A A . 82 GLN HE22 1 1 26 40345 1 1 82 GLN HG2 H 1.694 -0.445 -3.040 1.00 . A A . 82 GLN HG2 1 1 26 40346 1 1 82 GLN HG3 H 2.525 -1.331 -4.323 1.00 . A A . 82 GLN HG3 1 1 26 40347 1 1 82 GLN N N 3.495 1.290 -4.998 1.00 . A A . 82 GLN N 1 1 26 40348 1 1 82 GLN NE2 N 2.040 -3.371 -2.941 1.00 . A A . 82 GLN NE2 1 1 26 40349 1 1 82 GLN O O 4.950 2.644 -2.100 1.00 . A A . 82 GLN O 1 1 26 40350 1 1 82 GLN OE1 O 3.104 -2.261 -1.312 1.00 . A A . 82 GLN OE1 1 1 26 40351 1 1 83 ILE C C 6.744 4.270 -3.807 1.00 . A A . 83 ILE C 1 1 26 40352 1 1 83 ILE CA C 7.103 2.789 -3.821 1.00 . A A . 83 ILE CA 1 1 26 40353 1 1 83 ILE CB C 8.172 2.510 -4.904 1.00 . A A . 83 ILE CB 1 1 26 40354 1 1 83 ILE CD1 C 8.483 -0.018 -4.582 1.00 . A A . 83 ILE CD1 1 1 26 40355 1 1 83 ILE CG1 C 9.080 1.361 -4.473 1.00 . A A . 83 ILE CG1 1 1 26 40356 1 1 83 ILE CG2 C 9.009 3.747 -5.171 1.00 . A A . 83 ILE CG2 1 1 26 40357 1 1 83 ILE H H 5.896 1.371 -4.777 1.00 . A A . 83 ILE H 1 1 26 40358 1 1 83 ILE HA H 7.530 2.531 -2.862 1.00 . A A . 83 ILE HA 1 1 26 40359 1 1 83 ILE HB H 7.668 2.238 -5.819 1.00 . A A . 83 ILE HB 1 1 26 40360 1 1 83 ILE HD11 H 9.202 -0.748 -4.242 1.00 . A A . 83 ILE HD11 1 1 26 40361 1 1 83 ILE HD12 H 8.228 -0.218 -5.612 1.00 . A A . 83 ILE HD12 1 1 26 40362 1 1 83 ILE HD13 H 7.595 -0.075 -3.972 1.00 . A A . 83 ILE HD13 1 1 26 40363 1 1 83 ILE HG12 H 9.978 1.376 -5.066 1.00 . A A . 83 ILE HG12 1 1 26 40364 1 1 83 ILE HG13 H 9.335 1.514 -3.439 1.00 . A A . 83 ILE HG13 1 1 26 40365 1 1 83 ILE HG21 H 9.501 4.052 -4.258 1.00 . A A . 83 ILE HG21 1 1 26 40366 1 1 83 ILE HG22 H 8.370 4.546 -5.519 1.00 . A A . 83 ILE HG22 1 1 26 40367 1 1 83 ILE HG23 H 9.750 3.525 -5.923 1.00 . A A . 83 ILE HG23 1 1 26 40368 1 1 83 ILE N N 5.929 1.982 -4.011 1.00 . A A . 83 ILE N 1 1 26 40369 1 1 83 ILE O O 7.167 4.974 -2.911 1.00 . A A . 83 ILE O 1 1 26 40370 1 1 84 ALA C C 4.972 6.736 -3.659 1.00 . A A . 84 ALA C 1 1 26 40371 1 1 84 ALA CA C 5.654 6.156 -4.904 1.00 . A A . 84 ALA CA 1 1 26 40372 1 1 84 ALA CB C 4.807 6.387 -6.146 1.00 . A A . 84 ALA CB 1 1 26 40373 1 1 84 ALA H H 5.465 4.093 -5.360 1.00 . A A . 84 ALA H 1 1 26 40374 1 1 84 ALA HA H 6.601 6.660 -5.048 1.00 . A A . 84 ALA HA 1 1 26 40375 1 1 84 ALA HB1 H 5.302 5.956 -7.005 1.00 . A A . 84 ALA HB1 1 1 26 40376 1 1 84 ALA HB2 H 4.673 7.448 -6.300 1.00 . A A . 84 ALA HB2 1 1 26 40377 1 1 84 ALA HB3 H 3.844 5.915 -6.017 1.00 . A A . 84 ALA HB3 1 1 26 40378 1 1 84 ALA N N 5.922 4.729 -4.756 1.00 . A A . 84 ALA N 1 1 26 40379 1 1 84 ALA O O 5.342 7.806 -3.157 1.00 . A A . 84 ALA O 1 1 26 40380 1 1 85 VAL C C 4.116 6.352 -0.722 1.00 . A A . 85 VAL C 1 1 26 40381 1 1 85 VAL CA C 3.250 6.454 -1.976 1.00 . A A . 85 VAL CA 1 1 26 40382 1 1 85 VAL CB C 1.948 5.651 -1.813 1.00 . A A . 85 VAL CB 1 1 26 40383 1 1 85 VAL CG1 C 2.205 4.165 -1.911 1.00 . A A . 85 VAL CG1 1 1 26 40384 1 1 85 VAL CG2 C 1.226 6.014 -0.523 1.00 . A A . 85 VAL CG2 1 1 26 40385 1 1 85 VAL H H 3.760 5.163 -3.574 1.00 . A A . 85 VAL H 1 1 26 40386 1 1 85 VAL HA H 2.984 7.492 -2.123 1.00 . A A . 85 VAL HA 1 1 26 40387 1 1 85 VAL HB H 1.313 5.907 -2.627 1.00 . A A . 85 VAL HB 1 1 26 40388 1 1 85 VAL HG11 H 2.596 3.933 -2.892 1.00 . A A . 85 VAL HG11 1 1 26 40389 1 1 85 VAL HG12 H 1.279 3.629 -1.759 1.00 . A A . 85 VAL HG12 1 1 26 40390 1 1 85 VAL HG13 H 2.918 3.867 -1.164 1.00 . A A . 85 VAL HG13 1 1 26 40391 1 1 85 VAL HG21 H 1.907 5.924 0.311 1.00 . A A . 85 VAL HG21 1 1 26 40392 1 1 85 VAL HG22 H 0.390 5.347 -0.378 1.00 . A A . 85 VAL HG22 1 1 26 40393 1 1 85 VAL HG23 H 0.867 7.032 -0.586 1.00 . A A . 85 VAL HG23 1 1 26 40394 1 1 85 VAL N N 3.985 6.020 -3.155 1.00 . A A . 85 VAL N 1 1 26 40395 1 1 85 VAL O O 4.147 7.268 0.102 1.00 . A A . 85 VAL O 1 1 26 40396 1 1 86 ALA C C 6.876 6.109 0.382 1.00 . A A . 86 ALA C 1 1 26 40397 1 1 86 ALA CA C 5.796 5.046 0.464 1.00 . A A . 86 ALA CA 1 1 26 40398 1 1 86 ALA CB C 6.400 3.654 0.394 1.00 . A A . 86 ALA CB 1 1 26 40399 1 1 86 ALA H H 4.721 4.530 -1.267 1.00 . A A . 86 ALA H 1 1 26 40400 1 1 86 ALA HA H 5.275 5.145 1.405 1.00 . A A . 86 ALA HA 1 1 26 40401 1 1 86 ALA HB1 H 6.933 3.541 -0.538 1.00 . A A . 86 ALA HB1 1 1 26 40402 1 1 86 ALA HB2 H 5.613 2.917 0.452 1.00 . A A . 86 ALA HB2 1 1 26 40403 1 1 86 ALA HB3 H 7.085 3.516 1.220 1.00 . A A . 86 ALA HB3 1 1 26 40404 1 1 86 ALA N N 4.836 5.241 -0.606 1.00 . A A . 86 ALA N 1 1 26 40405 1 1 86 ALA O O 7.482 6.475 1.385 1.00 . A A . 86 ALA O 1 1 26 40406 1 1 87 GLU C C 7.740 8.882 -0.318 1.00 . A A . 87 GLU C 1 1 26 40407 1 1 87 GLU CA C 8.115 7.622 -1.074 1.00 . A A . 87 GLU CA 1 1 26 40408 1 1 87 GLU CB C 8.267 7.952 -2.568 1.00 . A A . 87 GLU CB 1 1 26 40409 1 1 87 GLU CD C 9.450 7.476 -4.747 1.00 . A A . 87 GLU CD 1 1 26 40410 1 1 87 GLU CG C 9.148 6.988 -3.342 1.00 . A A . 87 GLU CG 1 1 26 40411 1 1 87 GLU H H 6.586 6.228 -1.591 1.00 . A A . 87 GLU H 1 1 26 40412 1 1 87 GLU HA H 9.059 7.262 -0.696 1.00 . A A . 87 GLU HA 1 1 26 40413 1 1 87 GLU HB2 H 7.286 7.940 -3.026 1.00 . A A . 87 GLU HB2 1 1 26 40414 1 1 87 GLU HB3 H 8.684 8.942 -2.662 1.00 . A A . 87 GLU HB3 1 1 26 40415 1 1 87 GLU HG2 H 10.080 6.860 -2.813 1.00 . A A . 87 GLU HG2 1 1 26 40416 1 1 87 GLU HG3 H 8.635 6.037 -3.410 1.00 . A A . 87 GLU HG3 1 1 26 40417 1 1 87 GLU N N 7.117 6.583 -0.834 1.00 . A A . 87 GLU N 1 1 26 40418 1 1 87 GLU O O 8.589 9.497 0.327 1.00 . A A . 87 GLU O 1 1 26 40419 1 1 87 GLU OE1 O 8.543 7.442 -5.602 1.00 . A A . 87 GLU OE1 1 1 26 40420 1 1 87 GLU OE2 O 10.593 7.916 -5.000 1.00 . A A . 87 GLU OE2 1 1 26 40421 1 1 88 VAL C C 6.192 10.149 1.875 1.00 . A A . 88 VAL C 1 1 26 40422 1 1 88 VAL CA C 5.989 10.395 0.390 1.00 . A A . 88 VAL CA 1 1 26 40423 1 1 88 VAL CB C 4.497 10.709 0.147 1.00 . A A . 88 VAL CB 1 1 26 40424 1 1 88 VAL CG1 C 4.112 11.985 0.886 1.00 . A A . 88 VAL CG1 1 1 26 40425 1 1 88 VAL CG2 C 4.207 10.826 -1.343 1.00 . A A . 88 VAL CG2 1 1 26 40426 1 1 88 VAL H H 5.833 8.742 -0.937 1.00 . A A . 88 VAL H 1 1 26 40427 1 1 88 VAL HA H 6.574 11.256 0.092 1.00 . A A . 88 VAL HA 1 1 26 40428 1 1 88 VAL HB H 3.898 9.899 0.551 1.00 . A A . 88 VAL HB 1 1 26 40429 1 1 88 VAL HG11 H 4.696 12.811 0.508 1.00 . A A . 88 VAL HG11 1 1 26 40430 1 1 88 VAL HG12 H 4.312 11.860 1.946 1.00 . A A . 88 VAL HG12 1 1 26 40431 1 1 88 VAL HG13 H 3.060 12.185 0.740 1.00 . A A . 88 VAL HG13 1 1 26 40432 1 1 88 VAL HG21 H 3.162 11.056 -1.491 1.00 . A A . 88 VAL HG21 1 1 26 40433 1 1 88 VAL HG22 H 4.442 9.890 -1.829 1.00 . A A . 88 VAL HG22 1 1 26 40434 1 1 88 VAL HG23 H 4.811 11.615 -1.767 1.00 . A A . 88 VAL HG23 1 1 26 40435 1 1 88 VAL N N 6.462 9.247 -0.369 1.00 . A A . 88 VAL N 1 1 26 40436 1 1 88 VAL O O 6.717 10.993 2.592 1.00 . A A . 88 VAL O 1 1 26 40437 1 1 89 THR C C 7.296 8.571 4.244 1.00 . A A . 89 THR C 1 1 26 40438 1 1 89 THR CA C 5.861 8.641 3.732 1.00 . A A . 89 THR CA 1 1 26 40439 1 1 89 THR CB C 5.164 7.302 4.003 1.00 . A A . 89 THR CB 1 1 26 40440 1 1 89 THR CG2 C 4.456 7.344 5.339 1.00 . A A . 89 THR CG2 1 1 26 40441 1 1 89 THR H H 5.495 8.291 1.681 1.00 . A A . 89 THR H 1 1 26 40442 1 1 89 THR HA H 5.339 9.416 4.275 1.00 . A A . 89 THR HA 1 1 26 40443 1 1 89 THR HB H 5.905 6.519 4.026 1.00 . A A . 89 THR HB 1 1 26 40444 1 1 89 THR HG1 H 3.842 7.857 2.647 1.00 . A A . 89 THR HG1 1 1 26 40445 1 1 89 THR HG21 H 5.150 7.684 6.092 1.00 . A A . 89 THR HG21 1 1 26 40446 1 1 89 THR HG22 H 4.099 6.358 5.592 1.00 . A A . 89 THR HG22 1 1 26 40447 1 1 89 THR HG23 H 3.625 8.027 5.284 1.00 . A A . 89 THR HG23 1 1 26 40448 1 1 89 THR N N 5.816 8.966 2.321 1.00 . A A . 89 THR N 1 1 26 40449 1 1 89 THR O O 7.619 9.128 5.297 1.00 . A A . 89 THR O 1 1 26 40450 1 1 89 THR OG1 O 4.213 7.028 2.972 1.00 . A A . 89 THR OG1 1 1 26 40451 1 1 90 ARG C C 10.265 9.029 3.983 1.00 . A A . 90 ARG C 1 1 26 40452 1 1 90 ARG CA C 9.539 7.698 3.885 1.00 . A A . 90 ARG CA 1 1 26 40453 1 1 90 ARG CB C 10.284 6.784 2.903 1.00 . A A . 90 ARG CB 1 1 26 40454 1 1 90 ARG CD C 11.762 6.696 0.867 1.00 . A A . 90 ARG CD 1 1 26 40455 1 1 90 ARG CG C 10.688 7.469 1.607 1.00 . A A . 90 ARG CG 1 1 26 40456 1 1 90 ARG CZ C 13.281 7.054 -1.045 1.00 . A A . 90 ARG CZ 1 1 26 40457 1 1 90 ARG H H 7.838 7.511 2.635 1.00 . A A . 90 ARG H 1 1 26 40458 1 1 90 ARG HA H 9.537 7.234 4.859 1.00 . A A . 90 ARG HA 1 1 26 40459 1 1 90 ARG HB2 H 11.176 6.413 3.383 1.00 . A A . 90 ARG HB2 1 1 26 40460 1 1 90 ARG HB3 H 9.648 5.945 2.656 1.00 . A A . 90 ARG HB3 1 1 26 40461 1 1 90 ARG HD2 H 12.582 6.506 1.544 1.00 . A A . 90 ARG HD2 1 1 26 40462 1 1 90 ARG HD3 H 11.347 5.759 0.530 1.00 . A A . 90 ARG HD3 1 1 26 40463 1 1 90 ARG HE H 11.794 8.286 -0.514 1.00 . A A . 90 ARG HE 1 1 26 40464 1 1 90 ARG HG2 H 9.820 7.552 0.971 1.00 . A A . 90 ARG HG2 1 1 26 40465 1 1 90 ARG HG3 H 11.062 8.454 1.836 1.00 . A A . 90 ARG HG3 1 1 26 40466 1 1 90 ARG HH11 H 13.673 5.372 0.010 1.00 . A A . 90 ARG HH11 1 1 26 40467 1 1 90 ARG HH12 H 14.707 5.642 -1.363 1.00 . A A . 90 ARG HH12 1 1 26 40468 1 1 90 ARG HH21 H 13.161 8.652 -2.292 1.00 . A A . 90 ARG HH21 1 1 26 40469 1 1 90 ARG HH22 H 14.421 7.510 -2.657 1.00 . A A . 90 ARG HH22 1 1 26 40470 1 1 90 ARG N N 8.153 7.895 3.489 1.00 . A A . 90 ARG N 1 1 26 40471 1 1 90 ARG NE N 12.258 7.437 -0.288 1.00 . A A . 90 ARG NE 1 1 26 40472 1 1 90 ARG NH1 N 13.939 5.935 -0.772 1.00 . A A . 90 ARG NH1 1 1 26 40473 1 1 90 ARG NH2 N 13.652 7.797 -2.080 1.00 . A A . 90 ARG NH2 1 1 26 40474 1 1 90 ARG O O 11.119 9.204 4.838 1.00 . A A . 90 ARG O 1 1 26 40475 1 1 91 LEU C C 10.385 12.124 4.198 1.00 . A A . 91 LEU C 1 1 26 40476 1 1 91 LEU CA C 10.655 11.221 3.006 1.00 . A A . 91 LEU CA 1 1 26 40477 1 1 91 LEU CB C 10.387 11.947 1.666 1.00 . A A . 91 LEU CB 1 1 26 40478 1 1 91 LEU CD1 C 8.715 13.791 2.144 1.00 . A A . 91 LEU CD1 1 1 26 40479 1 1 91 LEU CD2 C 8.743 12.674 -0.085 1.00 . A A . 91 LEU CD2 1 1 26 40480 1 1 91 LEU CG C 8.965 12.482 1.408 1.00 . A A . 91 LEU CG 1 1 26 40481 1 1 91 LEU H H 9.100 9.821 2.567 1.00 . A A . 91 LEU H 1 1 26 40482 1 1 91 LEU HA H 11.703 10.953 3.036 1.00 . A A . 91 LEU HA 1 1 26 40483 1 1 91 LEU HB2 H 11.065 12.785 1.604 1.00 . A A . 91 LEU HB2 1 1 26 40484 1 1 91 LEU HB3 H 10.631 11.261 0.868 1.00 . A A . 91 LEU HB3 1 1 26 40485 1 1 91 LEU HD11 H 9.419 14.536 1.803 1.00 . A A . 91 LEU HD11 1 1 26 40486 1 1 91 LEU HD12 H 8.837 13.637 3.206 1.00 . A A . 91 LEU HD12 1 1 26 40487 1 1 91 LEU HD13 H 7.709 14.129 1.942 1.00 . A A . 91 LEU HD13 1 1 26 40488 1 1 91 LEU HD21 H 7.736 13.026 -0.255 1.00 . A A . 91 LEU HD21 1 1 26 40489 1 1 91 LEU HD22 H 8.885 11.733 -0.596 1.00 . A A . 91 LEU HD22 1 1 26 40490 1 1 91 LEU HD23 H 9.447 13.400 -0.464 1.00 . A A . 91 LEU HD23 1 1 26 40491 1 1 91 LEU HG H 8.242 11.758 1.760 1.00 . A A . 91 LEU HG 1 1 26 40492 1 1 91 LEU N N 9.904 9.967 3.119 1.00 . A A . 91 LEU N 1 1 26 40493 1 1 91 LEU O O 11.196 12.985 4.536 1.00 . A A . 91 LEU O 1 1 26 40494 1 1 92 ARG C C 9.546 12.206 7.218 1.00 . A A . 92 ARG C 1 1 26 40495 1 1 92 ARG CA C 8.867 12.731 5.976 1.00 . A A . 92 ARG CA 1 1 26 40496 1 1 92 ARG CB C 7.364 12.684 6.195 1.00 . A A . 92 ARG CB 1 1 26 40497 1 1 92 ARG CD C 5.183 12.161 5.138 1.00 . A A . 92 ARG CD 1 1 26 40498 1 1 92 ARG CG C 6.556 12.753 4.920 1.00 . A A . 92 ARG CG 1 1 26 40499 1 1 92 ARG CZ C 4.243 10.660 6.855 1.00 . A A . 92 ARG CZ 1 1 26 40500 1 1 92 ARG H H 8.654 11.200 4.547 1.00 . A A . 92 ARG H 1 1 26 40501 1 1 92 ARG HA H 9.167 13.742 5.794 1.00 . A A . 92 ARG HA 1 1 26 40502 1 1 92 ARG HB2 H 7.117 11.762 6.701 1.00 . A A . 92 ARG HB2 1 1 26 40503 1 1 92 ARG HB3 H 7.076 13.515 6.823 1.00 . A A . 92 ARG HB3 1 1 26 40504 1 1 92 ARG HD2 H 4.534 12.916 5.551 1.00 . A A . 92 ARG HD2 1 1 26 40505 1 1 92 ARG HD3 H 4.798 11.822 4.186 1.00 . A A . 92 ARG HD3 1 1 26 40506 1 1 92 ARG HE H 6.111 10.546 6.106 1.00 . A A . 92 ARG HE 1 1 26 40507 1 1 92 ARG HG2 H 6.454 13.785 4.618 1.00 . A A . 92 ARG HG2 1 1 26 40508 1 1 92 ARG HG3 H 7.065 12.193 4.151 1.00 . A A . 92 ARG HG3 1 1 26 40509 1 1 92 ARG HH11 H 2.909 11.977 6.071 1.00 . A A . 92 ARG HH11 1 1 26 40510 1 1 92 ARG HH12 H 2.309 10.991 7.371 1.00 . A A . 92 ARG HH12 1 1 26 40511 1 1 92 ARG HH21 H 5.289 9.224 7.833 1.00 . A A . 92 ARG HH21 1 1 26 40512 1 1 92 ARG HH22 H 3.645 9.428 8.357 1.00 . A A . 92 ARG HH22 1 1 26 40513 1 1 92 ARG N N 9.244 11.921 4.837 1.00 . A A . 92 ARG N 1 1 26 40514 1 1 92 ARG NE N 5.250 11.026 6.055 1.00 . A A . 92 ARG NE 1 1 26 40515 1 1 92 ARG NH1 N 3.061 11.253 6.754 1.00 . A A . 92 ARG NH1 1 1 26 40516 1 1 92 ARG NH2 N 4.410 9.691 7.747 1.00 . A A . 92 ARG NH2 1 1 26 40517 1 1 92 ARG O O 10.128 12.959 7.998 1.00 . A A . 92 ARG O 1 1 26 40518 1 1 93 GLN C C 11.223 9.584 8.600 1.00 . A A . 93 GLN C 1 1 26 40519 1 1 93 GLN CA C 9.849 10.274 8.634 1.00 . A A . 93 GLN CA 1 1 26 40520 1 1 93 GLN CB C 8.767 9.281 9.030 1.00 . A A . 93 GLN CB 1 1 26 40521 1 1 93 GLN CD C 7.351 7.427 8.120 1.00 . A A . 93 GLN CD 1 1 26 40522 1 1 93 GLN CG C 8.707 8.081 8.114 1.00 . A A . 93 GLN CG 1 1 26 40523 1 1 93 GLN H H 9.117 10.342 6.645 1.00 . A A . 93 GLN H 1 1 26 40524 1 1 93 GLN HA H 9.877 11.054 9.367 1.00 . A A . 93 GLN HA 1 1 26 40525 1 1 93 GLN HB2 H 8.955 8.936 10.035 1.00 . A A . 93 GLN HB2 1 1 26 40526 1 1 93 GLN HB3 H 7.805 9.781 8.996 1.00 . A A . 93 GLN HB3 1 1 26 40527 1 1 93 GLN HE21 H 7.617 6.808 6.254 1.00 . A A . 93 GLN HE21 1 1 26 40528 1 1 93 GLN HE22 H 6.126 6.346 7.003 1.00 . A A . 93 GLN HE22 1 1 26 40529 1 1 93 GLN HG2 H 8.939 8.397 7.107 1.00 . A A . 93 GLN HG2 1 1 26 40530 1 1 93 GLN HG3 H 9.441 7.359 8.442 1.00 . A A . 93 GLN HG3 1 1 26 40531 1 1 93 GLN N N 9.470 10.894 7.379 1.00 . A A . 93 GLN N 1 1 26 40532 1 1 93 GLN NE2 N 6.994 6.804 7.015 1.00 . A A . 93 GLN NE2 1 1 26 40533 1 1 93 GLN O O 11.882 9.467 9.631 1.00 . A A . 93 GLN O 1 1 26 40534 1 1 93 GLN OE1 O 6.625 7.490 9.102 1.00 . A A . 93 GLN OE1 1 1 26 40535 1 1 94 GLY C C 12.962 7.032 7.503 1.00 . A A . 94 GLY C 1 1 26 40536 1 1 94 GLY CA C 12.971 8.529 7.293 1.00 . A A . 94 GLY CA 1 1 26 40537 1 1 94 GLY H H 11.049 9.151 6.645 1.00 . A A . 94 GLY H 1 1 26 40538 1 1 94 GLY HA2 H 13.351 8.734 6.301 1.00 . A A . 94 GLY HA2 1 1 26 40539 1 1 94 GLY HA3 H 13.630 8.980 8.020 1.00 . A A . 94 GLY HA3 1 1 26 40540 1 1 94 GLY N N 11.645 9.117 7.426 1.00 . A A . 94 GLY N 1 1 26 40541 1 1 94 GLY O O 13.867 6.487 8.132 1.00 . A A . 94 GLY O 1 1 26 40542 1 1 95 TRP C C 11.416 4.552 8.516 1.00 . A A . 95 TRP C 1 1 26 40543 1 1 95 TRP CA C 11.752 4.922 7.078 1.00 . A A . 95 TRP CA 1 1 26 40544 1 1 95 TRP CB C 12.994 4.149 6.600 1.00 . A A . 95 TRP CB 1 1 26 40545 1 1 95 TRP CD1 C 14.159 5.656 4.897 1.00 . A A . 95 TRP CD1 1 1 26 40546 1 1 95 TRP CD2 C 13.311 3.782 4.031 1.00 . A A . 95 TRP CD2 1 1 26 40547 1 1 95 TRP CE2 C 13.926 4.514 3.003 1.00 . A A . 95 TRP CE2 1 1 26 40548 1 1 95 TRP CE3 C 12.703 2.565 3.719 1.00 . A A . 95 TRP CE3 1 1 26 40549 1 1 95 TRP CG C 13.469 4.534 5.236 1.00 . A A . 95 TRP CG 1 1 26 40550 1 1 95 TRP CH2 C 13.361 2.875 1.411 1.00 . A A . 95 TRP CH2 1 1 26 40551 1 1 95 TRP CZ2 C 13.962 4.067 1.690 1.00 . A A . 95 TRP CZ2 1 1 26 40552 1 1 95 TRP CZ3 C 12.739 2.123 2.412 1.00 . A A . 95 TRP CZ3 1 1 26 40553 1 1 95 TRP H H 11.238 6.876 6.504 1.00 . A A . 95 TRP H 1 1 26 40554 1 1 95 TRP HA H 10.917 4.654 6.454 1.00 . A A . 95 TRP HA 1 1 26 40555 1 1 95 TRP HB2 H 13.803 4.317 7.293 1.00 . A A . 95 TRP HB2 1 1 26 40556 1 1 95 TRP HB3 H 12.764 3.090 6.569 1.00 . A A . 95 TRP HB3 1 1 26 40557 1 1 95 TRP HD1 H 14.435 6.432 5.594 1.00 . A A . 95 TRP HD1 1 1 26 40558 1 1 95 TRP HE1 H 14.938 6.360 3.083 1.00 . A A . 95 TRP HE1 1 1 26 40559 1 1 95 TRP HE3 H 12.218 1.971 4.479 1.00 . A A . 95 TRP HE3 1 1 26 40560 1 1 95 TRP HH2 H 13.363 2.492 0.401 1.00 . A A . 95 TRP HH2 1 1 26 40561 1 1 95 TRP HZ2 H 14.438 4.635 0.905 1.00 . A A . 95 TRP HZ2 1 1 26 40562 1 1 95 TRP HZ3 H 12.274 1.184 2.149 1.00 . A A . 95 TRP HZ3 1 1 26 40563 1 1 95 TRP N N 11.923 6.371 6.971 1.00 . A A . 95 TRP N 1 1 26 40564 1 1 95 TRP NE1 N 14.439 5.652 3.562 1.00 . A A . 95 TRP NE1 1 1 26 40565 1 1 95 TRP O O 11.383 3.388 8.875 1.00 . A A . 95 TRP O 1 1 26 40566 1 1 96 GLY C C 9.620 4.512 10.960 1.00 . A A . 96 GLY C 1 1 26 40567 1 1 96 GLY CA C 10.839 5.384 10.724 1.00 . A A . 96 GLY CA 1 1 26 40568 1 1 96 GLY H H 11.192 6.483 8.954 1.00 . A A . 96 GLY H 1 1 26 40569 1 1 96 GLY HA2 H 11.688 4.924 11.205 1.00 . A A . 96 GLY HA2 1 1 26 40570 1 1 96 GLY HA3 H 10.669 6.351 11.175 1.00 . A A . 96 GLY HA3 1 1 26 40571 1 1 96 GLY N N 11.149 5.577 9.318 1.00 . A A . 96 GLY N 1 1 26 40572 1 1 96 GLY O O 9.628 3.666 11.853 1.00 . A A . 96 GLY O 1 1 26 40573 1 1 97 ALA C C 7.577 2.483 9.867 1.00 . A A . 97 ALA C 1 1 26 40574 1 1 97 ALA CA C 7.344 3.918 10.311 1.00 . A A . 97 ALA CA 1 1 26 40575 1 1 97 ALA CB C 6.190 4.520 9.524 1.00 . A A . 97 ALA CB 1 1 26 40576 1 1 97 ALA H H 8.609 5.404 9.479 1.00 . A A . 97 ALA H 1 1 26 40577 1 1 97 ALA HA H 7.074 3.920 11.358 1.00 . A A . 97 ALA HA 1 1 26 40578 1 1 97 ALA HB1 H 6.024 5.537 9.846 1.00 . A A . 97 ALA HB1 1 1 26 40579 1 1 97 ALA HB2 H 5.297 3.937 9.697 1.00 . A A . 97 ALA HB2 1 1 26 40580 1 1 97 ALA HB3 H 6.428 4.509 8.473 1.00 . A A . 97 ALA HB3 1 1 26 40581 1 1 97 ALA N N 8.566 4.712 10.166 1.00 . A A . 97 ALA N 1 1 26 40582 1 1 97 ALA O O 6.799 1.588 10.200 1.00 . A A . 97 ALA O 1 1 26 40583 1 1 98 TRP C C 10.071 0.404 9.653 1.00 . A A . 98 TRP C 1 1 26 40584 1 1 98 TRP CA C 9.027 0.943 8.689 1.00 . A A . 98 TRP CA 1 1 26 40585 1 1 98 TRP CB C 9.553 0.983 7.256 1.00 . A A . 98 TRP CB 1 1 26 40586 1 1 98 TRP CD1 C 7.639 0.291 5.714 1.00 . A A . 98 TRP CD1 1 1 26 40587 1 1 98 TRP CD2 C 8.084 2.490 5.676 1.00 . A A . 98 TRP CD2 1 1 26 40588 1 1 98 TRP CE2 C 7.016 2.229 4.788 1.00 . A A . 98 TRP CE2 1 1 26 40589 1 1 98 TRP CE3 C 8.532 3.812 5.816 1.00 . A A . 98 TRP CE3 1 1 26 40590 1 1 98 TRP CG C 8.467 1.232 6.254 1.00 . A A . 98 TRP CG 1 1 26 40591 1 1 98 TRP CH2 C 6.865 4.513 4.205 1.00 . A A . 98 TRP CH2 1 1 26 40592 1 1 98 TRP CZ2 C 6.399 3.238 4.047 1.00 . A A . 98 TRP CZ2 1 1 26 40593 1 1 98 TRP CZ3 C 7.919 4.804 5.080 1.00 . A A . 98 TRP CZ3 1 1 26 40594 1 1 98 TRP H H 9.216 3.033 8.855 1.00 . A A . 98 TRP H 1 1 26 40595 1 1 98 TRP HA H 8.149 0.315 8.728 1.00 . A A . 98 TRP HA 1 1 26 40596 1 1 98 TRP HB2 H 10.283 1.774 7.166 1.00 . A A . 98 TRP HB2 1 1 26 40597 1 1 98 TRP HB3 H 10.018 0.037 7.020 1.00 . A A . 98 TRP HB3 1 1 26 40598 1 1 98 TRP HD1 H 7.680 -0.764 5.955 1.00 . A A . 98 TRP HD1 1 1 26 40599 1 1 98 TRP HE1 H 6.071 0.408 4.321 1.00 . A A . 98 TRP HE1 1 1 26 40600 1 1 98 TRP HE3 H 9.339 4.069 6.486 1.00 . A A . 98 TRP HE3 1 1 26 40601 1 1 98 TRP HH2 H 6.418 5.326 3.651 1.00 . A A . 98 TRP HH2 1 1 26 40602 1 1 98 TRP HZ2 H 5.588 3.035 3.359 1.00 . A A . 98 TRP HZ2 1 1 26 40603 1 1 98 TRP HZ3 H 8.259 5.830 5.173 1.00 . A A . 98 TRP HZ3 1 1 26 40604 1 1 98 TRP N N 8.647 2.275 9.110 1.00 . A A . 98 TRP N 1 1 26 40605 1 1 98 TRP NE1 N 6.763 0.880 4.834 1.00 . A A . 98 TRP NE1 1 1 26 40606 1 1 98 TRP O O 11.204 0.865 9.681 1.00 . A A . 98 TRP O 1 1 26 40607 1 1 99 PRO C C 11.763 -1.836 11.099 1.00 . A A . 99 PRO C 1 1 26 40608 1 1 99 PRO CA C 10.491 -1.111 11.573 1.00 . A A . 99 PRO CA 1 1 26 40609 1 1 99 PRO CB C 9.531 -2.086 12.275 1.00 . A A . 99 PRO CB 1 1 26 40610 1 1 99 PRO CD C 8.323 -1.159 10.481 1.00 . A A . 99 PRO CD 1 1 26 40611 1 1 99 PRO CG C 8.183 -1.599 11.902 1.00 . A A . 99 PRO CG 1 1 26 40612 1 1 99 PRO HA H 10.765 -0.329 12.257 1.00 . A A . 99 PRO HA 1 1 26 40613 1 1 99 PRO HB2 H 9.694 -3.089 11.911 1.00 . A A . 99 PRO HB2 1 1 26 40614 1 1 99 PRO HB3 H 9.684 -2.049 13.342 1.00 . A A . 99 PRO HB3 1 1 26 40615 1 1 99 PRO HD2 H 8.271 -2.003 9.810 1.00 . A A . 99 PRO HD2 1 1 26 40616 1 1 99 PRO HD3 H 7.573 -0.421 10.233 1.00 . A A . 99 PRO HD3 1 1 26 40617 1 1 99 PRO HG2 H 7.459 -2.395 11.989 1.00 . A A . 99 PRO HG2 1 1 26 40618 1 1 99 PRO HG3 H 7.911 -0.762 12.528 1.00 . A A . 99 PRO HG3 1 1 26 40619 1 1 99 PRO N N 9.663 -0.561 10.486 1.00 . A A . 99 PRO N 1 1 26 40620 1 1 99 PRO O O 12.510 -1.329 10.266 1.00 . A A . 99 PRO O 1 1 26 40621 1 1 100 VAL C C 13.442 -3.992 9.868 1.00 . A A . 100 VAL C 1 1 26 40622 1 1 100 VAL CA C 13.232 -3.782 11.368 1.00 . A A . 100 VAL CA 1 1 26 40623 1 1 100 VAL CB C 13.201 -5.159 12.070 1.00 . A A . 100 VAL CB 1 1 26 40624 1 1 100 VAL CG1 C 14.555 -5.844 11.985 1.00 . A A . 100 VAL CG1 1 1 26 40625 1 1 100 VAL CG2 C 12.766 -5.016 13.522 1.00 . A A . 100 VAL CG2 1 1 26 40626 1 1 100 VAL H H 11.340 -3.423 12.238 1.00 . A A . 100 VAL H 1 1 26 40627 1 1 100 VAL HA H 14.064 -3.219 11.765 1.00 . A A . 100 VAL HA 1 1 26 40628 1 1 100 VAL HB H 12.478 -5.781 11.561 1.00 . A A . 100 VAL HB 1 1 26 40629 1 1 100 VAL HG11 H 14.501 -6.811 12.463 1.00 . A A . 100 VAL HG11 1 1 26 40630 1 1 100 VAL HG12 H 15.295 -5.236 12.486 1.00 . A A . 100 VAL HG12 1 1 26 40631 1 1 100 VAL HG13 H 14.831 -5.966 10.949 1.00 . A A . 100 VAL HG13 1 1 26 40632 1 1 100 VAL HG21 H 11.768 -4.605 13.560 1.00 . A A . 100 VAL HG21 1 1 26 40633 1 1 100 VAL HG22 H 13.447 -4.354 14.037 1.00 . A A . 100 VAL HG22 1 1 26 40634 1 1 100 VAL HG23 H 12.777 -5.986 13.997 1.00 . A A . 100 VAL HG23 1 1 26 40635 1 1 100 VAL N N 12.004 -3.032 11.638 1.00 . A A . 100 VAL N 1 1 26 40636 1 1 100 VAL O O 14.574 -4.116 9.401 1.00 . A A . 100 VAL O 1 1 26 40637 1 1 101 CYS C C 13.169 -3.094 6.975 1.00 . A A . 101 CYS C 1 1 26 40638 1 1 101 CYS CA C 12.416 -4.215 7.680 1.00 . A A . 101 CYS CA 1 1 26 40639 1 1 101 CYS CB C 11.012 -4.371 7.099 1.00 . A A . 101 CYS CB 1 1 26 40640 1 1 101 CYS H H 11.482 -3.834 9.540 1.00 . A A . 101 CYS H 1 1 26 40641 1 1 101 CYS HA H 12.955 -5.137 7.520 1.00 . A A . 101 CYS HA 1 1 26 40642 1 1 101 CYS HB2 H 10.425 -3.495 7.342 1.00 . A A . 101 CYS HB2 1 1 26 40643 1 1 101 CYS HB3 H 11.080 -4.467 6.023 1.00 . A A . 101 CYS HB3 1 1 26 40644 1 1 101 CYS N N 12.352 -3.994 9.117 1.00 . A A . 101 CYS N 1 1 26 40645 1 1 101 CYS O O 13.871 -3.343 6.001 1.00 . A A . 101 CYS O 1 1 26 40646 1 1 101 CYS SG S 10.129 -5.831 7.740 1.00 . A A . 101 CYS SG 1 1 26 40647 1 1 102 ALA C C 15.253 -0.867 7.186 1.00 . A A . 102 ALA C 1 1 26 40648 1 1 102 ALA CA C 13.768 -0.742 6.892 1.00 . A A . 102 ALA CA 1 1 26 40649 1 1 102 ALA CB C 13.232 0.582 7.410 1.00 . A A . 102 ALA CB 1 1 26 40650 1 1 102 ALA H H 12.468 -1.715 8.255 1.00 . A A . 102 ALA H 1 1 26 40651 1 1 102 ALA HA H 13.623 -0.770 5.820 1.00 . A A . 102 ALA HA 1 1 26 40652 1 1 102 ALA HB1 H 13.391 0.642 8.477 1.00 . A A . 102 ALA HB1 1 1 26 40653 1 1 102 ALA HB2 H 12.176 0.651 7.201 1.00 . A A . 102 ALA HB2 1 1 26 40654 1 1 102 ALA HB3 H 13.750 1.396 6.923 1.00 . A A . 102 ALA HB3 1 1 26 40655 1 1 102 ALA N N 13.043 -1.866 7.472 1.00 . A A . 102 ALA N 1 1 26 40656 1 1 102 ALA O O 16.092 -0.611 6.325 1.00 . A A . 102 ALA O 1 1 26 40657 1 1 103 ALA C C 17.565 -2.622 7.957 1.00 . A A . 103 ALA C 1 1 26 40658 1 1 103 ALA CA C 16.956 -1.507 8.794 1.00 . A A . 103 ALA CA 1 1 26 40659 1 1 103 ALA CB C 17.048 -1.840 10.277 1.00 . A A . 103 ALA CB 1 1 26 40660 1 1 103 ALA H H 14.859 -1.437 9.060 1.00 . A A . 103 ALA H 1 1 26 40661 1 1 103 ALA HA H 17.505 -0.596 8.615 1.00 . A A . 103 ALA HA 1 1 26 40662 1 1 103 ALA HB1 H 18.085 -1.912 10.565 1.00 . A A . 103 ALA HB1 1 1 26 40663 1 1 103 ALA HB2 H 16.554 -2.783 10.466 1.00 . A A . 103 ALA HB2 1 1 26 40664 1 1 103 ALA HB3 H 16.570 -1.060 10.851 1.00 . A A . 103 ALA HB3 1 1 26 40665 1 1 103 ALA N N 15.573 -1.282 8.407 1.00 . A A . 103 ALA N 1 1 26 40666 1 1 103 ALA O O 18.716 -2.543 7.532 1.00 . A A . 103 ALA O 1 1 26 40667 1 1 104 ARG C C 17.306 -4.394 5.425 1.00 . A A . 104 ARG C 1 1 26 40668 1 1 104 ARG CA C 17.195 -4.782 6.898 1.00 . A A . 104 ARG CA 1 1 26 40669 1 1 104 ARG CB C 16.213 -5.951 7.066 1.00 . A A . 104 ARG CB 1 1 26 40670 1 1 104 ARG CD C 17.511 -7.410 8.696 1.00 . A A . 104 ARG CD 1 1 26 40671 1 1 104 ARG CG C 16.235 -6.613 8.441 1.00 . A A . 104 ARG CG 1 1 26 40672 1 1 104 ARG CZ C 19.036 -6.039 10.072 1.00 . A A . 104 ARG CZ 1 1 26 40673 1 1 104 ARG H H 15.862 -3.649 8.085 1.00 . A A . 104 ARG H 1 1 26 40674 1 1 104 ARG HA H 18.165 -5.084 7.246 1.00 . A A . 104 ARG HA 1 1 26 40675 1 1 104 ARG HB2 H 15.209 -5.584 6.895 1.00 . A A . 104 ARG HB2 1 1 26 40676 1 1 104 ARG HB3 H 16.438 -6.705 6.327 1.00 . A A . 104 ARG HB3 1 1 26 40677 1 1 104 ARG HD2 H 17.369 -8.017 9.578 1.00 . A A . 104 ARG HD2 1 1 26 40678 1 1 104 ARG HD3 H 17.689 -8.054 7.847 1.00 . A A . 104 ARG HD3 1 1 26 40679 1 1 104 ARG HE H 19.232 -6.350 8.098 1.00 . A A . 104 ARG HE 1 1 26 40680 1 1 104 ARG HG2 H 16.152 -5.847 9.195 1.00 . A A . 104 ARG HG2 1 1 26 40681 1 1 104 ARG HG3 H 15.390 -7.280 8.516 1.00 . A A . 104 ARG HG3 1 1 26 40682 1 1 104 ARG HH11 H 17.586 -6.995 11.131 1.00 . A A . 104 ARG HH11 1 1 26 40683 1 1 104 ARG HH12 H 18.646 -5.967 12.058 1.00 . A A . 104 ARG HH12 1 1 26 40684 1 1 104 ARG HH21 H 20.610 -4.982 9.339 1.00 . A A . 104 ARG HH21 1 1 26 40685 1 1 104 ARG HH22 H 20.342 -4.838 11.053 1.00 . A A . 104 ARG HH22 1 1 26 40686 1 1 104 ARG N N 16.768 -3.649 7.705 1.00 . A A . 104 ARG N 1 1 26 40687 1 1 104 ARG NE N 18.682 -6.554 8.895 1.00 . A A . 104 ARG NE 1 1 26 40688 1 1 104 ARG NH1 N 18.368 -6.358 11.173 1.00 . A A . 104 ARG NH1 1 1 26 40689 1 1 104 ARG NH2 N 20.079 -5.222 10.159 1.00 . A A . 104 ARG NH2 1 1 26 40690 1 1 104 ARG O O 18.148 -4.913 4.697 1.00 . A A . 104 ARG O 1 1 26 40691 1 1 105 ALA C C 17.542 -2.043 3.286 1.00 . A A . 105 ALA C 1 1 26 40692 1 1 105 ALA CA C 16.431 -3.045 3.605 1.00 . A A . 105 ALA CA 1 1 26 40693 1 1 105 ALA CB C 15.081 -2.428 3.309 1.00 . A A . 105 ALA CB 1 1 26 40694 1 1 105 ALA H H 15.843 -3.053 5.636 1.00 . A A . 105 ALA H 1 1 26 40695 1 1 105 ALA HA H 16.538 -3.919 2.974 1.00 . A A . 105 ALA HA 1 1 26 40696 1 1 105 ALA HB1 H 15.032 -2.155 2.265 1.00 . A A . 105 ALA HB1 1 1 26 40697 1 1 105 ALA HB2 H 14.949 -1.547 3.918 1.00 . A A . 105 ALA HB2 1 1 26 40698 1 1 105 ALA HB3 H 14.302 -3.141 3.534 1.00 . A A . 105 ALA HB3 1 1 26 40699 1 1 105 ALA N N 16.466 -3.463 4.999 1.00 . A A . 105 ALA N 1 1 26 40700 1 1 105 ALA O O 17.990 -1.934 2.141 1.00 . A A . 105 ALA O 1 1 26 40701 1 1 106 GLY C C 18.411 1.076 4.055 1.00 . A A . 106 GLY C 1 1 26 40702 1 1 106 GLY CA C 19.022 -0.316 4.119 1.00 . A A . 106 GLY CA 1 1 26 40703 1 1 106 GLY H H 17.670 -1.528 5.213 1.00 . A A . 106 GLY H 1 1 26 40704 1 1 106 GLY HA2 H 19.727 -0.354 4.937 1.00 . A A . 106 GLY HA2 1 1 26 40705 1 1 106 GLY HA3 H 19.547 -0.510 3.194 1.00 . A A . 106 GLY HA3 1 1 26 40706 1 1 106 GLY N N 18.016 -1.346 4.314 1.00 . A A . 106 GLY N 1 1 26 40707 1 1 106 GLY O O 18.559 1.781 3.058 1.00 . A A . 106 GLY O 1 1 26 40708 1 1 107 ALA C C 17.967 3.927 5.002 1.00 . A A . 107 ALA C 1 1 26 40709 1 1 107 ALA CA C 17.030 2.745 5.215 1.00 . A A . 107 ALA CA 1 1 26 40710 1 1 107 ALA CB C 16.346 2.866 6.565 1.00 . A A . 107 ALA CB 1 1 26 40711 1 1 107 ALA H H 17.674 0.854 5.883 1.00 . A A . 107 ALA H 1 1 26 40712 1 1 107 ALA HA H 16.267 2.765 4.452 1.00 . A A . 107 ALA HA 1 1 26 40713 1 1 107 ALA HB1 H 17.092 2.878 7.345 1.00 . A A . 107 ALA HB1 1 1 26 40714 1 1 107 ALA HB2 H 15.685 2.025 6.711 1.00 . A A . 107 ALA HB2 1 1 26 40715 1 1 107 ALA HB3 H 15.776 3.783 6.597 1.00 . A A . 107 ALA HB3 1 1 26 40716 1 1 107 ALA N N 17.725 1.461 5.126 1.00 . A A . 107 ALA N 1 1 26 40717 1 1 107 ALA O O 19.136 3.886 5.393 1.00 . A A . 107 ALA O 1 1 26 40718 1 1 108 ARG C C 17.309 7.298 3.584 1.00 . A A . 108 ARG C 1 1 26 40719 1 1 108 ARG CA C 18.219 6.161 4.044 1.00 . A A . 108 ARG CA 1 1 26 40720 1 1 108 ARG CB C 19.276 5.821 2.972 1.00 . A A . 108 ARG CB 1 1 26 40721 1 1 108 ARG CD C 17.890 5.332 0.908 1.00 . A A . 108 ARG CD 1 1 26 40722 1 1 108 ARG CG C 18.835 4.769 1.957 1.00 . A A . 108 ARG CG 1 1 26 40723 1 1 108 ARG CZ C 18.050 7.411 -0.414 1.00 . A A . 108 ARG CZ 1 1 26 40724 1 1 108 ARG H H 16.469 4.992 4.198 1.00 . A A . 108 ARG H 1 1 26 40725 1 1 108 ARG HA H 18.729 6.479 4.941 1.00 . A A . 108 ARG HA 1 1 26 40726 1 1 108 ARG HB2 H 19.523 6.724 2.434 1.00 . A A . 108 ARG HB2 1 1 26 40727 1 1 108 ARG HB3 H 20.164 5.458 3.467 1.00 . A A . 108 ARG HB3 1 1 26 40728 1 1 108 ARG HD2 H 17.467 4.510 0.351 1.00 . A A . 108 ARG HD2 1 1 26 40729 1 1 108 ARG HD3 H 17.098 5.867 1.410 1.00 . A A . 108 ARG HD3 1 1 26 40730 1 1 108 ARG HE H 19.407 5.935 -0.421 1.00 . A A . 108 ARG HE 1 1 26 40731 1 1 108 ARG HG2 H 19.709 4.377 1.460 1.00 . A A . 108 ARG HG2 1 1 26 40732 1 1 108 ARG HG3 H 18.332 3.965 2.489 1.00 . A A . 108 ARG HG3 1 1 26 40733 1 1 108 ARG HH11 H 16.537 7.394 0.939 1.00 . A A . 108 ARG HH11 1 1 26 40734 1 1 108 ARG HH12 H 16.574 8.776 -0.125 1.00 . A A . 108 ARG HH12 1 1 26 40735 1 1 108 ARG HH21 H 19.499 7.763 -1.791 1.00 . A A . 108 ARG HH21 1 1 26 40736 1 1 108 ARG HH22 H 18.278 8.995 -1.657 1.00 . A A . 108 ARG HH22 1 1 26 40737 1 1 108 ARG N N 17.433 4.987 4.398 1.00 . A A . 108 ARG N 1 1 26 40738 1 1 108 ARG NE N 18.557 6.240 -0.026 1.00 . A A . 108 ARG NE 1 1 26 40739 1 1 108 ARG NH1 N 16.970 7.901 0.181 1.00 . A A . 108 ARG NH1 1 1 26 40740 1 1 108 ARG NH2 N 18.655 8.114 -1.362 1.00 . A A . 108 ARG NH2 1 1 26 40741 1 1 108 ARG O O 16.457 7.061 2.701 1.00 . A A . 108 ARG O 1 1 26 40742 1 1 108 ARG OXT O 17.445 8.418 4.112 1.00 . A A . 108 ARG OXT 1 1 27 40743 1 1 1 ASN C C 12.335 55.669 -6.878 1.00 . A A . 1 ASN C 1 1 27 40744 1 1 1 ASN CA C 10.823 55.770 -6.807 1.00 . A A . 1 ASN CA 1 1 27 40745 1 1 1 ASN CB C 10.197 54.414 -7.146 1.00 . A A . 1 ASN CB 1 1 27 40746 1 1 1 ASN CG C 8.682 54.443 -7.129 1.00 . A A . 1 ASN CG 1 1 27 40747 1 1 1 ASN H1 H 10.876 57.696 -7.571 1.00 . A A . 1 ASN H1 1 1 27 40748 1 1 1 ASN H2 H 9.338 56.991 -7.611 1.00 . A A . 1 ASN H2 1 1 27 40749 1 1 1 ASN H3 H 10.522 56.509 -8.730 1.00 . A A . 1 ASN H3 1 1 27 40750 1 1 1 ASN HA H 10.537 56.057 -5.806 1.00 . A A . 1 ASN HA 1 1 27 40751 1 1 1 ASN HB2 H 10.519 54.115 -8.132 1.00 . A A . 1 ASN HB2 1 1 27 40752 1 1 1 ASN HB3 H 10.532 53.682 -6.427 1.00 . A A . 1 ASN HB3 1 1 27 40753 1 1 1 ASN HD21 H 8.641 54.883 -9.070 1.00 . A A . 1 ASN HD21 1 1 27 40754 1 1 1 ASN HD22 H 7.101 54.734 -8.292 1.00 . A A . 1 ASN HD22 1 1 27 40755 1 1 1 ASN N N 10.356 56.810 -7.745 1.00 . A A . 1 ASN N 1 1 27 40756 1 1 1 ASN ND2 N 8.080 54.714 -8.277 1.00 . A A . 1 ASN ND2 1 1 27 40757 1 1 1 ASN O O 12.908 55.592 -7.965 1.00 . A A . 1 ASN O 1 1 27 40758 1 1 1 ASN OD1 O 8.056 54.217 -6.095 1.00 . A A . 1 ASN OD1 1 1 27 40759 1 1 2 VAL C C 14.893 54.167 -5.907 1.00 . A A . 2 VAL C 1 1 27 40760 1 1 2 VAL CA C 14.431 55.603 -5.646 1.00 . A A . 2 VAL CA 1 1 27 40761 1 1 2 VAL CB C 14.951 56.100 -4.273 1.00 . A A . 2 VAL CB 1 1 27 40762 1 1 2 VAL CG1 C 14.504 55.179 -3.149 1.00 . A A . 2 VAL CG1 1 1 27 40763 1 1 2 VAL CG2 C 16.468 56.254 -4.278 1.00 . A A . 2 VAL CG2 1 1 27 40764 1 1 2 VAL H H 12.458 55.751 -4.888 1.00 . A A . 2 VAL H 1 1 27 40765 1 1 2 VAL HA H 14.837 56.245 -6.417 1.00 . A A . 2 VAL HA 1 1 27 40766 1 1 2 VAL HB H 14.520 57.074 -4.089 1.00 . A A . 2 VAL HB 1 1 27 40767 1 1 2 VAL HG11 H 13.425 55.132 -3.130 1.00 . A A . 2 VAL HG11 1 1 27 40768 1 1 2 VAL HG12 H 14.862 55.561 -2.206 1.00 . A A . 2 VAL HG12 1 1 27 40769 1 1 2 VAL HG13 H 14.904 54.189 -3.313 1.00 . A A . 2 VAL HG13 1 1 27 40770 1 1 2 VAL HG21 H 16.756 56.938 -5.062 1.00 . A A . 2 VAL HG21 1 1 27 40771 1 1 2 VAL HG22 H 16.927 55.292 -4.454 1.00 . A A . 2 VAL HG22 1 1 27 40772 1 1 2 VAL HG23 H 16.796 56.641 -3.324 1.00 . A A . 2 VAL HG23 1 1 27 40773 1 1 2 VAL N N 12.978 55.685 -5.719 1.00 . A A . 2 VAL N 1 1 27 40774 1 1 2 VAL O O 16.067 53.914 -6.192 1.00 . A A . 2 VAL O 1 1 27 40775 1 1 3 VAL C C 14.421 51.615 -7.582 1.00 . A A . 3 VAL C 1 1 27 40776 1 1 3 VAL CA C 14.224 51.836 -6.086 1.00 . A A . 3 VAL CA 1 1 27 40777 1 1 3 VAL CB C 13.084 50.924 -5.583 1.00 . A A . 3 VAL CB 1 1 27 40778 1 1 3 VAL CG1 C 13.368 49.464 -5.909 1.00 . A A . 3 VAL CG1 1 1 27 40779 1 1 3 VAL CG2 C 12.881 51.106 -4.091 1.00 . A A . 3 VAL CG2 1 1 27 40780 1 1 3 VAL H H 13.067 53.484 -5.504 1.00 . A A . 3 VAL H 1 1 27 40781 1 1 3 VAL HA H 15.124 51.568 -5.567 1.00 . A A . 3 VAL HA 1 1 27 40782 1 1 3 VAL HB H 12.171 51.210 -6.087 1.00 . A A . 3 VAL HB 1 1 27 40783 1 1 3 VAL HG11 H 14.287 49.161 -5.427 1.00 . A A . 3 VAL HG11 1 1 27 40784 1 1 3 VAL HG12 H 13.468 49.345 -6.977 1.00 . A A . 3 VAL HG12 1 1 27 40785 1 1 3 VAL HG13 H 12.555 48.849 -5.553 1.00 . A A . 3 VAL HG13 1 1 27 40786 1 1 3 VAL HG21 H 12.085 50.462 -3.752 1.00 . A A . 3 VAL HG21 1 1 27 40787 1 1 3 VAL HG22 H 12.626 52.135 -3.885 1.00 . A A . 3 VAL HG22 1 1 27 40788 1 1 3 VAL HG23 H 13.794 50.852 -3.572 1.00 . A A . 3 VAL HG23 1 1 27 40789 1 1 3 VAL N N 13.957 53.230 -5.800 1.00 . A A . 3 VAL N 1 1 27 40790 1 1 3 VAL O O 13.530 51.900 -8.388 1.00 . A A . 3 VAL O 1 1 27 40791 1 1 4 VAL C C 15.490 49.389 -9.655 1.00 . A A . 4 VAL C 1 1 27 40792 1 1 4 VAL CA C 15.888 50.823 -9.341 1.00 . A A . 4 VAL CA 1 1 27 40793 1 1 4 VAL CB C 17.383 51.018 -9.666 1.00 . A A . 4 VAL CB 1 1 27 40794 1 1 4 VAL CG1 C 17.629 50.951 -11.167 1.00 . A A . 4 VAL CG1 1 1 27 40795 1 1 4 VAL CG2 C 17.896 52.331 -9.095 1.00 . A A . 4 VAL CG2 1 1 27 40796 1 1 4 VAL H H 16.274 50.936 -7.265 1.00 . A A . 4 VAL H 1 1 27 40797 1 1 4 VAL HA H 15.309 51.494 -9.960 1.00 . A A . 4 VAL HA 1 1 27 40798 1 1 4 VAL HB H 17.928 50.210 -9.205 1.00 . A A . 4 VAL HB 1 1 27 40799 1 1 4 VAL HG11 H 17.084 51.745 -11.656 1.00 . A A . 4 VAL HG11 1 1 27 40800 1 1 4 VAL HG12 H 17.290 49.999 -11.547 1.00 . A A . 4 VAL HG12 1 1 27 40801 1 1 4 VAL HG13 H 18.685 51.063 -11.364 1.00 . A A . 4 VAL HG13 1 1 27 40802 1 1 4 VAL HG21 H 17.348 53.152 -9.536 1.00 . A A . 4 VAL HG21 1 1 27 40803 1 1 4 VAL HG22 H 18.948 52.436 -9.322 1.00 . A A . 4 VAL HG22 1 1 27 40804 1 1 4 VAL HG23 H 17.755 52.338 -8.025 1.00 . A A . 4 VAL HG23 1 1 27 40805 1 1 4 VAL N N 15.592 51.118 -7.950 1.00 . A A . 4 VAL N 1 1 27 40806 1 1 4 VAL O O 15.574 48.507 -8.796 1.00 . A A . 4 VAL O 1 1 27 40807 1 1 5 THR C C 15.675 47.171 -12.174 1.00 . A A . 5 THR C 1 1 27 40808 1 1 5 THR CA C 14.617 47.853 -11.313 1.00 . A A . 5 THR CA 1 1 27 40809 1 1 5 THR CB C 13.296 47.948 -12.100 1.00 . A A . 5 THR CB 1 1 27 40810 1 1 5 THR CG2 C 12.118 48.131 -11.155 1.00 . A A . 5 THR CG2 1 1 27 40811 1 1 5 THR H H 15.043 49.908 -11.515 1.00 . A A . 5 THR H 1 1 27 40812 1 1 5 THR HA H 14.444 47.254 -10.433 1.00 . A A . 5 THR HA 1 1 27 40813 1 1 5 THR HB H 13.156 47.030 -12.651 1.00 . A A . 5 THR HB 1 1 27 40814 1 1 5 THR HG1 H 13.892 48.795 -13.795 1.00 . A A . 5 THR HG1 1 1 27 40815 1 1 5 THR HG21 H 12.259 49.030 -10.573 1.00 . A A . 5 THR HG21 1 1 27 40816 1 1 5 THR HG22 H 12.055 47.281 -10.491 1.00 . A A . 5 THR HG22 1 1 27 40817 1 1 5 THR HG23 H 11.205 48.210 -11.725 1.00 . A A . 5 THR HG23 1 1 27 40818 1 1 5 THR N N 15.057 49.166 -10.879 1.00 . A A . 5 THR N 1 1 27 40819 1 1 5 THR O O 15.925 47.577 -13.310 1.00 . A A . 5 THR O 1 1 27 40820 1 1 5 THR OG1 O 13.353 49.047 -13.024 1.00 . A A . 5 THR OG1 1 1 27 40821 1 1 6 PRO C C 16.690 44.048 -12.868 1.00 . A A . 6 PRO C 1 1 27 40822 1 1 6 PRO CA C 17.298 45.345 -12.354 1.00 . A A . 6 PRO CA 1 1 27 40823 1 1 6 PRO CB C 18.343 45.054 -11.275 1.00 . A A . 6 PRO CB 1 1 27 40824 1 1 6 PRO CD C 16.222 45.661 -10.259 1.00 . A A . 6 PRO CD 1 1 27 40825 1 1 6 PRO CG C 17.620 45.173 -9.962 1.00 . A A . 6 PRO CG 1 1 27 40826 1 1 6 PRO HA H 17.753 45.886 -13.171 1.00 . A A . 6 PRO HA 1 1 27 40827 1 1 6 PRO HB2 H 18.737 44.059 -11.417 1.00 . A A . 6 PRO HB2 1 1 27 40828 1 1 6 PRO HB3 H 19.145 45.775 -11.347 1.00 . A A . 6 PRO HB3 1 1 27 40829 1 1 6 PRO HD2 H 15.521 44.844 -10.199 1.00 . A A . 6 PRO HD2 1 1 27 40830 1 1 6 PRO HD3 H 15.944 46.459 -9.588 1.00 . A A . 6 PRO HD3 1 1 27 40831 1 1 6 PRO HG2 H 17.581 44.208 -9.482 1.00 . A A . 6 PRO HG2 1 1 27 40832 1 1 6 PRO HG3 H 18.135 45.881 -9.330 1.00 . A A . 6 PRO HG3 1 1 27 40833 1 1 6 PRO N N 16.335 46.141 -11.634 1.00 . A A . 6 PRO N 1 1 27 40834 1 1 6 PRO O O 15.606 43.634 -12.448 1.00 . A A . 6 PRO O 1 1 27 40835 1 1 7 ALA C C 17.463 41.009 -13.387 1.00 . A A . 7 ALA C 1 1 27 40836 1 1 7 ALA CA C 17.004 42.118 -14.309 1.00 . A A . 7 ALA CA 1 1 27 40837 1 1 7 ALA CB C 17.561 41.925 -15.699 1.00 . A A . 7 ALA CB 1 1 27 40838 1 1 7 ALA H H 18.232 43.834 -14.089 1.00 . A A . 7 ALA H 1 1 27 40839 1 1 7 ALA HA H 15.925 42.090 -14.360 1.00 . A A . 7 ALA HA 1 1 27 40840 1 1 7 ALA HB1 H 17.223 42.726 -16.336 1.00 . A A . 7 ALA HB1 1 1 27 40841 1 1 7 ALA HB2 H 17.222 40.980 -16.092 1.00 . A A . 7 ALA HB2 1 1 27 40842 1 1 7 ALA HB3 H 18.638 41.931 -15.652 1.00 . A A . 7 ALA HB3 1 1 27 40843 1 1 7 ALA N N 17.403 43.412 -13.771 1.00 . A A . 7 ALA N 1 1 27 40844 1 1 7 ALA O O 18.053 40.013 -13.805 1.00 . A A . 7 ALA O 1 1 27 40845 1 1 8 HIS C C 16.392 39.156 -11.134 1.00 . A A . 8 HIS C 1 1 27 40846 1 1 8 HIS CA C 17.443 40.255 -11.077 1.00 . A A . 8 HIS CA 1 1 27 40847 1 1 8 HIS CB C 17.405 40.967 -9.720 1.00 . A A . 8 HIS CB 1 1 27 40848 1 1 8 HIS CD2 C 17.585 39.237 -7.792 1.00 . A A . 8 HIS CD2 1 1 27 40849 1 1 8 HIS CE1 C 19.605 39.648 -7.135 1.00 . A A . 8 HIS CE1 1 1 27 40850 1 1 8 HIS CG C 18.065 40.221 -8.594 1.00 . A A . 8 HIS CG 1 1 27 40851 1 1 8 HIS H H 16.750 42.066 -11.886 1.00 . A A . 8 HIS H 1 1 27 40852 1 1 8 HIS HA H 18.421 39.834 -11.242 1.00 . A A . 8 HIS HA 1 1 27 40853 1 1 8 HIS HB2 H 17.900 41.922 -9.815 1.00 . A A . 8 HIS HB2 1 1 27 40854 1 1 8 HIS HB3 H 16.372 41.133 -9.450 1.00 . A A . 8 HIS HB3 1 1 27 40855 1 1 8 HIS HD1 H 19.972 41.136 -8.541 1.00 . A A . 8 HIS HD1 1 1 27 40856 1 1 8 HIS HD2 H 16.602 38.793 -7.852 1.00 . A A . 8 HIS HD2 1 1 27 40857 1 1 8 HIS HE1 H 20.540 39.620 -6.594 1.00 . A A . 8 HIS HE1 1 1 27 40858 1 1 8 HIS N N 17.171 41.217 -12.123 1.00 . A A . 8 HIS N 1 1 27 40859 1 1 8 HIS ND1 N 19.349 40.470 -8.162 1.00 . A A . 8 HIS ND1 1 1 27 40860 1 1 8 HIS NE2 N 18.566 38.880 -6.869 1.00 . A A . 8 HIS NE2 1 1 27 40861 1 1 8 HIS O O 16.442 38.184 -10.381 1.00 . A A . 8 HIS O 1 1 27 40862 1 1 9 GLU C C 14.866 36.968 -12.425 1.00 . A A . 9 GLU C 1 1 27 40863 1 1 9 GLU CA C 14.335 38.386 -12.210 1.00 . A A . 9 GLU CA 1 1 27 40864 1 1 9 GLU CB C 13.435 38.794 -13.383 1.00 . A A . 9 GLU CB 1 1 27 40865 1 1 9 GLU CD C 13.221 39.099 -15.884 1.00 . A A . 9 GLU CD 1 1 27 40866 1 1 9 GLU CG C 14.142 38.773 -14.727 1.00 . A A . 9 GLU CG 1 1 27 40867 1 1 9 GLU H H 15.466 40.136 -12.616 1.00 . A A . 9 GLU H 1 1 27 40868 1 1 9 GLU HA H 13.749 38.399 -11.301 1.00 . A A . 9 GLU HA 1 1 27 40869 1 1 9 GLU HB2 H 12.597 38.116 -13.432 1.00 . A A . 9 GLU HB2 1 1 27 40870 1 1 9 GLU HB3 H 13.066 39.795 -13.210 1.00 . A A . 9 GLU HB3 1 1 27 40871 1 1 9 GLU HG2 H 14.942 39.495 -14.709 1.00 . A A . 9 GLU HG2 1 1 27 40872 1 1 9 GLU HG3 H 14.551 37.785 -14.878 1.00 . A A . 9 GLU HG3 1 1 27 40873 1 1 9 GLU N N 15.430 39.335 -12.041 1.00 . A A . 9 GLU N 1 1 27 40874 1 1 9 GLU O O 15.794 36.743 -13.206 1.00 . A A . 9 GLU O 1 1 27 40875 1 1 9 GLU OE1 O 12.919 40.290 -16.093 1.00 . A A . 9 GLU OE1 1 1 27 40876 1 1 9 GLU OE2 O 12.797 38.161 -16.593 1.00 . A A . 9 GLU OE2 1 1 27 40877 1 1 10 ALA C C 13.459 33.751 -11.522 1.00 . A A . 10 ALA C 1 1 27 40878 1 1 10 ALA CA C 14.660 34.631 -11.807 1.00 . A A . 10 ALA CA 1 1 27 40879 1 1 10 ALA CB C 15.800 34.318 -10.849 1.00 . A A . 10 ALA CB 1 1 27 40880 1 1 10 ALA H H 13.563 36.282 -11.088 1.00 . A A . 10 ALA H 1 1 27 40881 1 1 10 ALA HA H 14.995 34.443 -12.816 1.00 . A A . 10 ALA HA 1 1 27 40882 1 1 10 ALA HB1 H 16.650 34.938 -11.089 1.00 . A A . 10 ALA HB1 1 1 27 40883 1 1 10 ALA HB2 H 16.075 33.277 -10.943 1.00 . A A . 10 ALA HB2 1 1 27 40884 1 1 10 ALA HB3 H 15.483 34.518 -9.837 1.00 . A A . 10 ALA HB3 1 1 27 40885 1 1 10 ALA N N 14.280 36.027 -11.710 1.00 . A A . 10 ALA N 1 1 27 40886 1 1 10 ALA O O 13.343 33.146 -10.455 1.00 . A A . 10 ALA O 1 1 27 40887 1 1 11 VAL C C 11.579 31.460 -12.392 1.00 . A A . 11 VAL C 1 1 27 40888 1 1 11 VAL CA C 11.325 32.962 -12.355 1.00 . A A . 11 VAL CA 1 1 27 40889 1 1 11 VAL CB C 10.326 33.338 -13.458 1.00 . A A . 11 VAL CB 1 1 27 40890 1 1 11 VAL CG1 C 9.022 32.569 -13.293 1.00 . A A . 11 VAL CG1 1 1 27 40891 1 1 11 VAL CG2 C 10.071 34.838 -13.460 1.00 . A A . 11 VAL CG2 1 1 27 40892 1 1 11 VAL H H 12.748 34.175 -13.326 1.00 . A A . 11 VAL H 1 1 27 40893 1 1 11 VAL HA H 10.889 33.220 -11.413 1.00 . A A . 11 VAL HA 1 1 27 40894 1 1 11 VAL HB H 10.760 33.069 -14.400 1.00 . A A . 11 VAL HB 1 1 27 40895 1 1 11 VAL HG11 H 9.224 31.509 -13.337 1.00 . A A . 11 VAL HG11 1 1 27 40896 1 1 11 VAL HG12 H 8.339 32.840 -14.085 1.00 . A A . 11 VAL HG12 1 1 27 40897 1 1 11 VAL HG13 H 8.580 32.813 -12.339 1.00 . A A . 11 VAL HG13 1 1 27 40898 1 1 11 VAL HG21 H 9.394 35.087 -14.265 1.00 . A A . 11 VAL HG21 1 1 27 40899 1 1 11 VAL HG22 H 11.004 35.363 -13.600 1.00 . A A . 11 VAL HG22 1 1 27 40900 1 1 11 VAL HG23 H 9.632 35.131 -12.517 1.00 . A A . 11 VAL HG23 1 1 27 40901 1 1 11 VAL N N 12.564 33.703 -12.490 1.00 . A A . 11 VAL N 1 1 27 40902 1 1 11 VAL O O 11.126 30.738 -11.504 1.00 . A A . 11 VAL O 1 1 27 40903 1 1 12 VAL C C 11.511 28.689 -13.268 1.00 . A A . 12 VAL C 1 1 27 40904 1 1 12 VAL CA C 12.643 29.626 -13.671 1.00 . A A . 12 VAL CA 1 1 27 40905 1 1 12 VAL CB C 13.994 29.209 -13.056 1.00 . A A . 12 VAL CB 1 1 27 40906 1 1 12 VAL CG1 C 14.066 29.523 -11.570 1.00 . A A . 12 VAL CG1 1 1 27 40907 1 1 12 VAL CG2 C 14.284 27.737 -13.320 1.00 . A A . 12 VAL CG2 1 1 27 40908 1 1 12 VAL H H 12.716 31.689 -14.020 1.00 . A A . 12 VAL H 1 1 27 40909 1 1 12 VAL HA H 12.752 29.550 -14.743 1.00 . A A . 12 VAL HA 1 1 27 40910 1 1 12 VAL HB H 14.751 29.790 -13.551 1.00 . A A . 12 VAL HB 1 1 27 40911 1 1 12 VAL HG11 H 13.321 28.945 -11.044 1.00 . A A . 12 VAL HG11 1 1 27 40912 1 1 12 VAL HG12 H 13.877 30.576 -11.421 1.00 . A A . 12 VAL HG12 1 1 27 40913 1 1 12 VAL HG13 H 15.048 29.274 -11.196 1.00 . A A . 12 VAL HG13 1 1 27 40914 1 1 12 VAL HG21 H 14.334 27.567 -14.385 1.00 . A A . 12 VAL HG21 1 1 27 40915 1 1 12 VAL HG22 H 13.493 27.136 -12.898 1.00 . A A . 12 VAL HG22 1 1 27 40916 1 1 12 VAL HG23 H 15.226 27.467 -12.867 1.00 . A A . 12 VAL HG23 1 1 27 40917 1 1 12 VAL N N 12.334 31.028 -13.413 1.00 . A A . 12 VAL N 1 1 27 40918 1 1 12 VAL O O 11.487 28.097 -12.184 1.00 . A A . 12 VAL O 1 1 27 40919 1 1 13 ARG C C 9.676 26.318 -14.247 1.00 . A A . 13 ARG C 1 1 27 40920 1 1 13 ARG CA C 9.388 27.780 -13.949 1.00 . A A . 13 ARG CA 1 1 27 40921 1 1 13 ARG CB C 8.210 28.282 -14.792 1.00 . A A . 13 ARG CB 1 1 27 40922 1 1 13 ARG CD C 7.142 28.376 -17.064 1.00 . A A . 13 ARG CD 1 1 27 40923 1 1 13 ARG CG C 8.428 28.160 -16.290 1.00 . A A . 13 ARG CG 1 1 27 40924 1 1 13 ARG CZ C 6.569 29.867 -18.933 1.00 . A A . 13 ARG CZ 1 1 27 40925 1 1 13 ARG H H 10.679 29.038 -15.012 1.00 . A A . 13 ARG H 1 1 27 40926 1 1 13 ARG HA H 9.130 27.871 -12.907 1.00 . A A . 13 ARG HA 1 1 27 40927 1 1 13 ARG HB2 H 7.332 27.711 -14.533 1.00 . A A . 13 ARG HB2 1 1 27 40928 1 1 13 ARG HB3 H 8.035 29.322 -14.559 1.00 . A A . 13 ARG HB3 1 1 27 40929 1 1 13 ARG HD2 H 7.060 27.608 -17.818 1.00 . A A . 13 ARG HD2 1 1 27 40930 1 1 13 ARG HD3 H 6.311 28.292 -16.378 1.00 . A A . 13 ARG HD3 1 1 27 40931 1 1 13 ARG HE H 7.437 30.461 -17.219 1.00 . A A . 13 ARG HE 1 1 27 40932 1 1 13 ARG HG2 H 9.152 28.898 -16.600 1.00 . A A . 13 ARG HG2 1 1 27 40933 1 1 13 ARG HG3 H 8.807 27.170 -16.506 1.00 . A A . 13 ARG HG3 1 1 27 40934 1 1 13 ARG HH11 H 6.143 27.901 -19.226 1.00 . A A . 13 ARG HH11 1 1 27 40935 1 1 13 ARG HH12 H 5.731 28.955 -20.547 1.00 . A A . 13 ARG HH12 1 1 27 40936 1 1 13 ARG HH21 H 6.870 31.876 -18.951 1.00 . A A . 13 ARG HH21 1 1 27 40937 1 1 13 ARG HH22 H 6.132 31.221 -20.382 1.00 . A A . 13 ARG HH22 1 1 27 40938 1 1 13 ARG N N 10.568 28.575 -14.169 1.00 . A A . 13 ARG N 1 1 27 40939 1 1 13 ARG NE N 7.082 29.682 -17.717 1.00 . A A . 13 ARG NE 1 1 27 40940 1 1 13 ARG NH1 N 6.107 28.828 -19.620 1.00 . A A . 13 ARG NH1 1 1 27 40941 1 1 13 ARG NH2 N 6.519 31.084 -19.463 1.00 . A A . 13 ARG NH2 1 1 27 40942 1 1 13 ARG O O 10.068 25.941 -15.355 1.00 . A A . 13 ARG O 1 1 27 40943 1 1 14 VAL C C 8.300 23.449 -13.225 1.00 . A A . 14 VAL C 1 1 27 40944 1 1 14 VAL CA C 9.670 24.091 -13.333 1.00 . A A . 14 VAL CA 1 1 27 40945 1 1 14 VAL CB C 10.593 23.522 -12.228 1.00 . A A . 14 VAL CB 1 1 27 40946 1 1 14 VAL CG1 C 11.079 22.120 -12.573 1.00 . A A . 14 VAL CG1 1 1 27 40947 1 1 14 VAL CG2 C 11.772 24.448 -11.971 1.00 . A A . 14 VAL CG2 1 1 27 40948 1 1 14 VAL H H 9.326 25.908 -12.364 1.00 . A A . 14 VAL H 1 1 27 40949 1 1 14 VAL HA H 10.093 23.857 -14.293 1.00 . A A . 14 VAL HA 1 1 27 40950 1 1 14 VAL HB H 10.013 23.457 -11.323 1.00 . A A . 14 VAL HB 1 1 27 40951 1 1 14 VAL HG11 H 10.236 21.445 -12.611 1.00 . A A . 14 VAL HG11 1 1 27 40952 1 1 14 VAL HG12 H 11.774 21.786 -11.816 1.00 . A A . 14 VAL HG12 1 1 27 40953 1 1 14 VAL HG13 H 11.573 22.135 -13.533 1.00 . A A . 14 VAL HG13 1 1 27 40954 1 1 14 VAL HG21 H 12.341 24.567 -12.880 1.00 . A A . 14 VAL HG21 1 1 27 40955 1 1 14 VAL HG22 H 12.404 24.022 -11.208 1.00 . A A . 14 VAL HG22 1 1 27 40956 1 1 14 VAL HG23 H 11.410 25.409 -11.643 1.00 . A A . 14 VAL HG23 1 1 27 40957 1 1 14 VAL N N 9.531 25.520 -13.225 1.00 . A A . 14 VAL N 1 1 27 40958 1 1 14 VAL O O 7.330 24.081 -12.806 1.00 . A A . 14 VAL O 1 1 27 40959 1 1 15 GLY C C 6.836 20.590 -14.768 1.00 . A A . 15 GLY C 1 1 27 40960 1 1 15 GLY CA C 7.012 21.457 -13.554 1.00 . A A . 15 GLY CA 1 1 27 40961 1 1 15 GLY H H 9.042 21.791 -13.951 1.00 . A A . 15 GLY H 1 1 27 40962 1 1 15 GLY HA2 H 7.050 20.825 -12.684 1.00 . A A . 15 GLY HA2 1 1 27 40963 1 1 15 GLY HA3 H 6.179 22.134 -13.474 1.00 . A A . 15 GLY HA3 1 1 27 40964 1 1 15 GLY N N 8.235 22.208 -13.617 1.00 . A A . 15 GLY N 1 1 27 40965 1 1 15 GLY O O 5.992 20.856 -15.625 1.00 . A A . 15 GLY O 1 1 27 40966 1 1 16 THR C C 7.225 17.269 -15.592 1.00 . A A . 16 THR C 1 1 27 40967 1 1 16 THR CA C 7.674 18.674 -15.974 1.00 . A A . 16 THR CA 1 1 27 40968 1 1 16 THR CB C 9.093 18.631 -16.567 1.00 . A A . 16 THR CB 1 1 27 40969 1 1 16 THR CG2 C 9.160 17.712 -17.766 1.00 . A A . 16 THR CG2 1 1 27 40970 1 1 16 THR H H 8.258 19.385 -14.097 1.00 . A A . 16 THR H 1 1 27 40971 1 1 16 THR HA H 7.006 19.065 -16.708 1.00 . A A . 16 THR HA 1 1 27 40972 1 1 16 THR HB H 9.769 18.259 -15.811 1.00 . A A . 16 THR HB 1 1 27 40973 1 1 16 THR HG1 H 9.127 20.169 -17.813 1.00 . A A . 16 THR HG1 1 1 27 40974 1 1 16 THR HG21 H 8.860 16.719 -17.467 1.00 . A A . 16 THR HG21 1 1 27 40975 1 1 16 THR HG22 H 10.169 17.689 -18.144 1.00 . A A . 16 THR HG22 1 1 27 40976 1 1 16 THR HG23 H 8.493 18.074 -18.532 1.00 . A A . 16 THR HG23 1 1 27 40977 1 1 16 THR N N 7.650 19.557 -14.837 1.00 . A A . 16 THR N 1 1 27 40978 1 1 16 THR O O 6.707 16.527 -16.420 1.00 . A A . 16 THR O 1 1 27 40979 1 1 16 THR OG1 O 9.503 19.954 -16.947 1.00 . A A . 16 THR OG1 1 1 27 40980 1 1 17 LYS C C 5.632 15.296 -13.862 1.00 . A A . 17 LYS C 1 1 27 40981 1 1 17 LYS CA C 7.128 15.598 -13.812 1.00 . A A . 17 LYS CA 1 1 27 40982 1 1 17 LYS CB C 7.625 15.462 -12.369 1.00 . A A . 17 LYS CB 1 1 27 40983 1 1 17 LYS CD C 10.054 15.431 -13.038 1.00 . A A . 17 LYS CD 1 1 27 40984 1 1 17 LYS CE C 11.419 16.067 -12.820 1.00 . A A . 17 LYS CE 1 1 27 40985 1 1 17 LYS CG C 9.008 16.046 -12.129 1.00 . A A . 17 LYS CG 1 1 27 40986 1 1 17 LYS H H 7.757 17.605 -13.720 1.00 . A A . 17 LYS H 1 1 27 40987 1 1 17 LYS HA H 7.649 14.884 -14.429 1.00 . A A . 17 LYS HA 1 1 27 40988 1 1 17 LYS HB2 H 6.929 15.967 -11.715 1.00 . A A . 17 LYS HB2 1 1 27 40989 1 1 17 LYS HB3 H 7.651 14.414 -12.106 1.00 . A A . 17 LYS HB3 1 1 27 40990 1 1 17 LYS HD2 H 10.122 14.374 -12.834 1.00 . A A . 17 LYS HD2 1 1 27 40991 1 1 17 LYS HD3 H 9.755 15.590 -14.065 1.00 . A A . 17 LYS HD3 1 1 27 40992 1 1 17 LYS HE2 H 12.150 15.523 -13.396 1.00 . A A . 17 LYS HE2 1 1 27 40993 1 1 17 LYS HE3 H 11.384 17.091 -13.163 1.00 . A A . 17 LYS HE3 1 1 27 40994 1 1 17 LYS HG2 H 8.973 17.110 -12.311 1.00 . A A . 17 LYS HG2 1 1 27 40995 1 1 17 LYS HG3 H 9.286 15.864 -11.099 1.00 . A A . 17 LYS HG3 1 1 27 40996 1 1 17 LYS HZ1 H 12.817 16.358 -11.291 1.00 . A A . 17 LYS HZ1 1 1 27 40997 1 1 17 LYS HZ2 H 11.730 15.089 -11.000 1.00 . A A . 17 LYS HZ2 1 1 27 40998 1 1 17 LYS HZ3 H 11.221 16.699 -10.838 1.00 . A A . 17 LYS HZ3 1 1 27 40999 1 1 17 LYS N N 7.414 16.933 -14.327 1.00 . A A . 17 LYS N 1 1 27 41000 1 1 17 LYS NZ N 11.824 16.050 -11.389 1.00 . A A . 17 LYS NZ 1 1 27 41001 1 1 17 LYS O O 4.847 15.858 -13.092 1.00 . A A . 17 LYS O 1 1 27 41002 1 1 18 PRO C C 3.511 12.798 -14.059 1.00 . A A . 18 PRO C 1 1 27 41003 1 1 18 PRO CA C 3.848 13.987 -14.936 1.00 . A A . 18 PRO CA 1 1 27 41004 1 1 18 PRO CB C 3.764 13.584 -16.412 1.00 . A A . 18 PRO CB 1 1 27 41005 1 1 18 PRO CD C 6.080 13.748 -15.753 1.00 . A A . 18 PRO CD 1 1 27 41006 1 1 18 PRO CG C 5.165 13.627 -16.939 1.00 . A A . 18 PRO CG 1 1 27 41007 1 1 18 PRO HA H 3.153 14.784 -14.742 1.00 . A A . 18 PRO HA 1 1 27 41008 1 1 18 PRO HB2 H 3.350 12.589 -16.488 1.00 . A A . 18 PRO HB2 1 1 27 41009 1 1 18 PRO HB3 H 3.127 14.281 -16.936 1.00 . A A . 18 PRO HB3 1 1 27 41010 1 1 18 PRO HD2 H 6.386 12.773 -15.405 1.00 . A A . 18 PRO HD2 1 1 27 41011 1 1 18 PRO HD3 H 6.939 14.362 -15.989 1.00 . A A . 18 PRO HD3 1 1 27 41012 1 1 18 PRO HG2 H 5.375 12.722 -17.483 1.00 . A A . 18 PRO HG2 1 1 27 41013 1 1 18 PRO HG3 H 5.275 14.484 -17.581 1.00 . A A . 18 PRO HG3 1 1 27 41014 1 1 18 PRO N N 5.226 14.410 -14.776 1.00 . A A . 18 PRO N 1 1 27 41015 1 1 18 PRO O O 4.376 12.211 -13.407 1.00 . A A . 18 PRO O 1 1 27 41016 1 1 19 GLY C C 1.107 10.294 -14.194 1.00 . A A . 19 GLY C 1 1 27 41017 1 1 19 GLY CA C 1.789 11.301 -13.316 1.00 . A A . 19 GLY CA 1 1 27 41018 1 1 19 GLY H H 1.609 12.990 -14.583 1.00 . A A . 19 GLY H 1 1 27 41019 1 1 19 GLY HA2 H 2.640 10.831 -12.873 1.00 . A A . 19 GLY HA2 1 1 27 41020 1 1 19 GLY HA3 H 1.109 11.625 -12.549 1.00 . A A . 19 GLY HA3 1 1 27 41021 1 1 19 GLY N N 2.246 12.449 -14.063 1.00 . A A . 19 GLY N 1 1 27 41022 1 1 19 GLY O O 0.343 9.447 -13.732 1.00 . A A . 19 GLY O 1 1 27 41023 1 1 20 THR C C 1.553 8.133 -16.314 1.00 . A A . 20 THR C 1 1 27 41024 1 1 20 THR CA C 0.884 9.496 -16.471 1.00 . A A . 20 THR CA 1 1 27 41025 1 1 20 THR CB C 1.153 10.049 -17.881 1.00 . A A . 20 THR CB 1 1 27 41026 1 1 20 THR CG2 C 0.411 9.247 -18.936 1.00 . A A . 20 THR CG2 1 1 27 41027 1 1 20 THR H H 1.977 11.141 -15.734 1.00 . A A . 20 THR H 1 1 27 41028 1 1 20 THR HA H -0.183 9.394 -16.334 1.00 . A A . 20 THR HA 1 1 27 41029 1 1 20 THR HB H 2.213 9.989 -18.079 1.00 . A A . 20 THR HB 1 1 27 41030 1 1 20 THR HG1 H -0.104 11.524 -17.475 1.00 . A A . 20 THR HG1 1 1 27 41031 1 1 20 THR HG21 H 0.733 8.217 -18.897 1.00 . A A . 20 THR HG21 1 1 27 41032 1 1 20 THR HG22 H 0.624 9.654 -19.912 1.00 . A A . 20 THR HG22 1 1 27 41033 1 1 20 THR HG23 H -0.650 9.299 -18.748 1.00 . A A . 20 THR HG23 1 1 27 41034 1 1 20 THR N N 1.393 10.411 -15.465 1.00 . A A . 20 THR N 1 1 27 41035 1 1 20 THR O O 0.927 7.083 -16.471 1.00 . A A . 20 THR O 1 1 27 41036 1 1 20 THR OG1 O 0.739 11.421 -17.944 1.00 . A A . 20 THR OG1 1 1 27 41037 1 1 21 GLU C C 4.418 7.251 -14.473 1.00 . A A . 21 GLU C 1 1 27 41038 1 1 21 GLU CA C 3.619 7.010 -15.732 1.00 . A A . 21 GLU CA 1 1 27 41039 1 1 21 GLU CB C 4.566 6.729 -16.898 1.00 . A A . 21 GLU CB 1 1 27 41040 1 1 21 GLU CD C 6.747 7.364 -18.001 1.00 . A A . 21 GLU CD 1 1 27 41041 1 1 21 GLU CG C 5.626 7.801 -17.086 1.00 . A A . 21 GLU CG 1 1 27 41042 1 1 21 GLU H H 3.274 9.034 -15.920 1.00 . A A . 21 GLU H 1 1 27 41043 1 1 21 GLU HA H 2.961 6.172 -15.584 1.00 . A A . 21 GLU HA 1 1 27 41044 1 1 21 GLU HB2 H 5.058 5.784 -16.733 1.00 . A A . 21 GLU HB2 1 1 27 41045 1 1 21 GLU HB3 H 3.983 6.672 -17.803 1.00 . A A . 21 GLU HB3 1 1 27 41046 1 1 21 GLU HG2 H 5.161 8.679 -17.509 1.00 . A A . 21 GLU HG2 1 1 27 41047 1 1 21 GLU HG3 H 6.044 8.047 -16.122 1.00 . A A . 21 GLU HG3 1 1 27 41048 1 1 21 GLU N N 2.835 8.178 -15.995 1.00 . A A . 21 GLU N 1 1 27 41049 1 1 21 GLU O O 4.643 8.396 -14.076 1.00 . A A . 21 GLU O 1 1 27 41050 1 1 21 GLU OE1 O 6.599 7.485 -19.233 1.00 . A A . 21 GLU OE1 1 1 27 41051 1 1 21 GLU OE2 O 7.789 6.901 -17.491 1.00 . A A . 21 GLU OE2 1 1 27 41052 1 1 22 VAL C C 7.079 5.796 -13.063 1.00 . A A . 22 VAL C 1 1 27 41053 1 1 22 VAL CA C 5.683 6.271 -12.690 1.00 . A A . 22 VAL CA 1 1 27 41054 1 1 22 VAL CB C 5.144 5.432 -11.511 1.00 . A A . 22 VAL CB 1 1 27 41055 1 1 22 VAL CG1 C 6.067 5.532 -10.305 1.00 . A A . 22 VAL CG1 1 1 27 41056 1 1 22 VAL CG2 C 3.735 5.872 -11.138 1.00 . A A . 22 VAL CG2 1 1 27 41057 1 1 22 VAL H H 4.530 5.309 -14.175 1.00 . A A . 22 VAL H 1 1 27 41058 1 1 22 VAL HA H 5.733 7.305 -12.384 1.00 . A A . 22 VAL HA 1 1 27 41059 1 1 22 VAL HB H 5.104 4.397 -11.818 1.00 . A A . 22 VAL HB 1 1 27 41060 1 1 22 VAL HG11 H 6.151 6.565 -10.003 1.00 . A A . 22 VAL HG11 1 1 27 41061 1 1 22 VAL HG12 H 7.044 5.152 -10.566 1.00 . A A . 22 VAL HG12 1 1 27 41062 1 1 22 VAL HG13 H 5.660 4.951 -9.493 1.00 . A A . 22 VAL HG13 1 1 27 41063 1 1 22 VAL HG21 H 3.084 5.759 -11.993 1.00 . A A . 22 VAL HG21 1 1 27 41064 1 1 22 VAL HG22 H 3.751 6.907 -10.830 1.00 . A A . 22 VAL HG22 1 1 27 41065 1 1 22 VAL HG23 H 3.371 5.261 -10.326 1.00 . A A . 22 VAL HG23 1 1 27 41066 1 1 22 VAL N N 4.819 6.185 -13.846 1.00 . A A . 22 VAL N 1 1 27 41067 1 1 22 VAL O O 7.296 4.602 -13.295 1.00 . A A . 22 VAL O 1 1 27 41068 1 1 23 PRO C C 9.963 5.432 -12.381 1.00 . A A . 23 PRO C 1 1 27 41069 1 1 23 PRO CA C 9.435 6.408 -13.419 1.00 . A A . 23 PRO CA 1 1 27 41070 1 1 23 PRO CB C 10.150 7.755 -13.299 1.00 . A A . 23 PRO CB 1 1 27 41071 1 1 23 PRO CD C 7.814 8.185 -13.074 1.00 . A A . 23 PRO CD 1 1 27 41072 1 1 23 PRO CG C 9.100 8.771 -13.570 1.00 . A A . 23 PRO CG 1 1 27 41073 1 1 23 PRO HA H 9.575 6.003 -14.407 1.00 . A A . 23 PRO HA 1 1 27 41074 1 1 23 PRO HB2 H 10.556 7.862 -12.304 1.00 . A A . 23 PRO HB2 1 1 27 41075 1 1 23 PRO HB3 H 10.945 7.808 -14.026 1.00 . A A . 23 PRO HB3 1 1 27 41076 1 1 23 PRO HD2 H 7.637 8.487 -12.056 1.00 . A A . 23 PRO HD2 1 1 27 41077 1 1 23 PRO HD3 H 6.996 8.488 -13.709 1.00 . A A . 23 PRO HD3 1 1 27 41078 1 1 23 PRO HG2 H 9.324 9.679 -13.032 1.00 . A A . 23 PRO HG2 1 1 27 41079 1 1 23 PRO HG3 H 9.040 8.966 -14.631 1.00 . A A . 23 PRO HG3 1 1 27 41080 1 1 23 PRO N N 8.034 6.734 -13.168 1.00 . A A . 23 PRO N 1 1 27 41081 1 1 23 PRO O O 9.798 5.657 -11.178 1.00 . A A . 23 PRO O 1 1 27 41082 1 1 24 PRO C C 12.005 3.836 -10.877 1.00 . A A . 24 PRO C 1 1 27 41083 1 1 24 PRO CA C 11.094 3.289 -11.954 1.00 . A A . 24 PRO CA 1 1 27 41084 1 1 24 PRO CB C 11.885 2.360 -12.887 1.00 . A A . 24 PRO CB 1 1 27 41085 1 1 24 PRO CD C 10.827 3.993 -14.227 1.00 . A A . 24 PRO CD 1 1 27 41086 1 1 24 PRO CG C 12.044 3.131 -14.149 1.00 . A A . 24 PRO CG 1 1 27 41087 1 1 24 PRO HA H 10.281 2.742 -11.505 1.00 . A A . 24 PRO HA 1 1 27 41088 1 1 24 PRO HB2 H 12.841 2.128 -12.441 1.00 . A A . 24 PRO HB2 1 1 27 41089 1 1 24 PRO HB3 H 11.328 1.450 -13.049 1.00 . A A . 24 PRO HB3 1 1 27 41090 1 1 24 PRO HD2 H 11.011 4.870 -14.821 1.00 . A A . 24 PRO HD2 1 1 27 41091 1 1 24 PRO HD3 H 9.996 3.427 -14.611 1.00 . A A . 24 PRO HD3 1 1 27 41092 1 1 24 PRO HG2 H 12.937 3.739 -14.103 1.00 . A A . 24 PRO HG2 1 1 27 41093 1 1 24 PRO HG3 H 12.085 2.458 -14.992 1.00 . A A . 24 PRO HG3 1 1 27 41094 1 1 24 PRO N N 10.599 4.336 -12.832 1.00 . A A . 24 PRO N 1 1 27 41095 1 1 24 PRO O O 12.848 4.705 -11.122 1.00 . A A . 24 PRO O 1 1 27 41096 1 1 25 VAL C C 13.526 2.770 -8.010 1.00 . A A . 25 VAL C 1 1 27 41097 1 1 25 VAL CA C 12.526 3.799 -8.523 1.00 . A A . 25 VAL CA 1 1 27 41098 1 1 25 VAL CB C 11.516 4.172 -7.412 1.00 . A A . 25 VAL CB 1 1 27 41099 1 1 25 VAL CG1 C 12.216 4.798 -6.217 1.00 . A A . 25 VAL CG1 1 1 27 41100 1 1 25 VAL CG2 C 10.448 5.114 -7.947 1.00 . A A . 25 VAL CG2 1 1 27 41101 1 1 25 VAL H H 11.226 2.535 -9.614 1.00 . A A . 25 VAL H 1 1 27 41102 1 1 25 VAL HA H 13.062 4.692 -8.806 1.00 . A A . 25 VAL HA 1 1 27 41103 1 1 25 VAL HB H 11.029 3.268 -7.079 1.00 . A A . 25 VAL HB 1 1 27 41104 1 1 25 VAL HG11 H 12.704 4.027 -5.644 1.00 . A A . 25 VAL HG11 1 1 27 41105 1 1 25 VAL HG12 H 11.491 5.305 -5.599 1.00 . A A . 25 VAL HG12 1 1 27 41106 1 1 25 VAL HG13 H 12.952 5.508 -6.564 1.00 . A A . 25 VAL HG13 1 1 27 41107 1 1 25 VAL HG21 H 9.936 4.645 -8.773 1.00 . A A . 25 VAL HG21 1 1 27 41108 1 1 25 VAL HG22 H 10.912 6.030 -8.282 1.00 . A A . 25 VAL HG22 1 1 27 41109 1 1 25 VAL HG23 H 9.738 5.335 -7.164 1.00 . A A . 25 VAL HG23 1 1 27 41110 1 1 25 VAL N N 11.837 3.300 -9.696 1.00 . A A . 25 VAL N 1 1 27 41111 1 1 25 VAL O O 13.177 1.618 -7.749 1.00 . A A . 25 VAL O 1 1 27 41112 1 1 26 ILE C C 15.660 1.918 -5.992 1.00 . A A . 26 ILE C 1 1 27 41113 1 1 26 ILE CA C 15.867 2.344 -7.442 1.00 . A A . 26 ILE CA 1 1 27 41114 1 1 26 ILE CB C 17.233 3.055 -7.590 1.00 . A A . 26 ILE CB 1 1 27 41115 1 1 26 ILE CD1 C 17.374 2.490 -10.078 1.00 . A A . 26 ILE CD1 1 1 27 41116 1 1 26 ILE CG1 C 17.416 3.575 -9.020 1.00 . A A . 26 ILE CG1 1 1 27 41117 1 1 26 ILE CG2 C 18.376 2.118 -7.222 1.00 . A A . 26 ILE CG2 1 1 27 41118 1 1 26 ILE H H 14.966 4.151 -8.066 1.00 . A A . 26 ILE H 1 1 27 41119 1 1 26 ILE HA H 15.869 1.466 -8.069 1.00 . A A . 26 ILE HA 1 1 27 41120 1 1 26 ILE HB H 17.252 3.890 -6.907 1.00 . A A . 26 ILE HB 1 1 27 41121 1 1 26 ILE HD11 H 16.422 1.982 -10.034 1.00 . A A . 26 ILE HD11 1 1 27 41122 1 1 26 ILE HD12 H 18.170 1.783 -9.900 1.00 . A A . 26 ILE HD12 1 1 27 41123 1 1 26 ILE HD13 H 17.499 2.933 -11.055 1.00 . A A . 26 ILE HD13 1 1 27 41124 1 1 26 ILE HG12 H 16.631 4.282 -9.242 1.00 . A A . 26 ILE HG12 1 1 27 41125 1 1 26 ILE HG13 H 18.372 4.072 -9.093 1.00 . A A . 26 ILE HG13 1 1 27 41126 1 1 26 ILE HG21 H 18.240 1.764 -6.211 1.00 . A A . 26 ILE HG21 1 1 27 41127 1 1 26 ILE HG22 H 19.313 2.649 -7.295 1.00 . A A . 26 ILE HG22 1 1 27 41128 1 1 26 ILE HG23 H 18.385 1.277 -7.900 1.00 . A A . 26 ILE HG23 1 1 27 41129 1 1 26 ILE N N 14.773 3.205 -7.877 1.00 . A A . 26 ILE N 1 1 27 41130 1 1 26 ILE O O 16.160 0.888 -5.543 1.00 . A A . 26 ILE O 1 1 27 41131 1 1 27 ASP C C 13.552 1.413 -3.751 1.00 . A A . 27 ASP C 1 1 27 41132 1 1 27 ASP CA C 14.613 2.472 -3.874 1.00 . A A . 27 ASP CA 1 1 27 41133 1 1 27 ASP CB C 14.136 3.738 -3.180 1.00 . A A . 27 ASP CB 1 1 27 41134 1 1 27 ASP CG C 15.139 4.873 -3.241 1.00 . A A . 27 ASP CG 1 1 27 41135 1 1 27 ASP H H 14.468 3.476 -5.703 1.00 . A A . 27 ASP H 1 1 27 41136 1 1 27 ASP HA H 15.511 2.119 -3.416 1.00 . A A . 27 ASP HA 1 1 27 41137 1 1 27 ASP HB2 H 13.222 4.062 -3.650 1.00 . A A . 27 ASP HB2 1 1 27 41138 1 1 27 ASP HB3 H 13.938 3.507 -2.144 1.00 . A A . 27 ASP HB3 1 1 27 41139 1 1 27 ASP N N 14.890 2.719 -5.273 1.00 . A A . 27 ASP N 1 1 27 41140 1 1 27 ASP O O 13.181 0.994 -2.664 1.00 . A A . 27 ASP O 1 1 27 41141 1 1 27 ASP OD1 O 15.188 5.577 -4.273 1.00 . A A . 27 ASP OD1 1 1 27 41142 1 1 27 ASP OD2 O 15.857 5.088 -2.242 1.00 . A A . 27 ASP OD2 1 1 27 41143 1 1 28 GLY C C 12.769 -1.390 -4.469 1.00 . A A . 28 GLY C 1 1 27 41144 1 1 28 GLY CA C 12.124 -0.103 -4.904 1.00 . A A . 28 GLY CA 1 1 27 41145 1 1 28 GLY H H 13.413 1.355 -5.719 1.00 . A A . 28 GLY H 1 1 27 41146 1 1 28 GLY HA2 H 11.315 0.138 -4.227 1.00 . A A . 28 GLY HA2 1 1 27 41147 1 1 28 GLY HA3 H 11.730 -0.219 -5.901 1.00 . A A . 28 GLY HA3 1 1 27 41148 1 1 28 GLY N N 13.083 0.967 -4.884 1.00 . A A . 28 GLY N 1 1 27 41149 1 1 28 GLY O O 12.099 -2.388 -4.237 1.00 . A A . 28 GLY O 1 1 27 41150 1 1 29 SER C C 14.704 -2.625 -2.368 1.00 . A A . 29 SER C 1 1 27 41151 1 1 29 SER CA C 14.842 -2.493 -3.875 1.00 . A A . 29 SER CA 1 1 27 41152 1 1 29 SER CB C 16.305 -2.344 -4.255 1.00 . A A . 29 SER CB 1 1 27 41153 1 1 29 SER H H 14.561 -0.505 -4.572 1.00 . A A . 29 SER H 1 1 27 41154 1 1 29 SER HA H 14.440 -3.371 -4.337 1.00 . A A . 29 SER HA 1 1 27 41155 1 1 29 SER HB2 H 16.729 -1.520 -3.703 1.00 . A A . 29 SER HB2 1 1 27 41156 1 1 29 SER HB3 H 16.829 -3.253 -4.005 1.00 . A A . 29 SER HB3 1 1 27 41157 1 1 29 SER HG H 17.227 -1.532 -5.789 1.00 . A A . 29 SER HG 1 1 27 41158 1 1 29 SER N N 14.086 -1.347 -4.346 1.00 . A A . 29 SER N 1 1 27 41159 1 1 29 SER O O 14.417 -3.700 -1.842 1.00 . A A . 29 SER O 1 1 27 41160 1 1 29 SER OG O 16.446 -2.092 -5.642 1.00 . A A . 29 SER OG 1 1 27 41161 1 1 30 ILE C C 13.262 -1.520 0.101 1.00 . A A . 30 ILE C 1 1 27 41162 1 1 30 ILE CA C 14.738 -1.431 -0.258 1.00 . A A . 30 ILE CA 1 1 27 41163 1 1 30 ILE CB C 15.382 -0.143 0.306 1.00 . A A . 30 ILE CB 1 1 27 41164 1 1 30 ILE CD1 C 15.704 2.355 -0.098 1.00 . A A . 30 ILE CD1 1 1 27 41165 1 1 30 ILE CG1 C 14.885 1.114 -0.405 1.00 . A A . 30 ILE CG1 1 1 27 41166 1 1 30 ILE CG2 C 16.897 -0.223 0.196 1.00 . A A . 30 ILE CG2 1 1 27 41167 1 1 30 ILE H H 15.137 -0.705 -2.166 1.00 . A A . 30 ILE H 1 1 27 41168 1 1 30 ILE HA H 15.249 -2.282 0.174 1.00 . A A . 30 ILE HA 1 1 27 41169 1 1 30 ILE HB H 15.114 -0.079 1.344 1.00 . A A . 30 ILE HB 1 1 27 41170 1 1 30 ILE HD11 H 16.724 2.202 -0.418 1.00 . A A . 30 ILE HD11 1 1 27 41171 1 1 30 ILE HD12 H 15.687 2.542 0.966 1.00 . A A . 30 ILE HD12 1 1 27 41172 1 1 30 ILE HD13 H 15.285 3.203 -0.621 1.00 . A A . 30 ILE HD13 1 1 27 41173 1 1 30 ILE HG12 H 14.916 0.955 -1.472 1.00 . A A . 30 ILE HG12 1 1 27 41174 1 1 30 ILE HG13 H 13.866 1.308 -0.106 1.00 . A A . 30 ILE HG13 1 1 27 41175 1 1 30 ILE HG21 H 17.258 -1.050 0.790 1.00 . A A . 30 ILE HG21 1 1 27 41176 1 1 30 ILE HG22 H 17.332 0.696 0.558 1.00 . A A . 30 ILE HG22 1 1 27 41177 1 1 30 ILE HG23 H 17.177 -0.372 -0.836 1.00 . A A . 30 ILE HG23 1 1 27 41178 1 1 30 ILE N N 14.894 -1.508 -1.688 1.00 . A A . 30 ILE N 1 1 27 41179 1 1 30 ILE O O 12.886 -2.116 1.104 1.00 . A A . 30 ILE O 1 1 27 41180 1 1 31 TRP C C 10.545 -2.478 -0.730 1.00 . A A . 31 TRP C 1 1 27 41181 1 1 31 TRP CA C 10.990 -1.030 -0.614 1.00 . A A . 31 TRP CA 1 1 27 41182 1 1 31 TRP CB C 10.262 -0.146 -1.653 1.00 . A A . 31 TRP CB 1 1 27 41183 1 1 31 TRP CD1 C 10.635 2.377 -2.078 1.00 . A A . 31 TRP CD1 1 1 27 41184 1 1 31 TRP CD2 C 9.855 1.868 -0.053 1.00 . A A . 31 TRP CD2 1 1 27 41185 1 1 31 TRP CE2 C 9.989 3.262 -0.135 1.00 . A A . 31 TRP CE2 1 1 27 41186 1 1 31 TRP CE3 C 9.387 1.306 1.125 1.00 . A A . 31 TRP CE3 1 1 27 41187 1 1 31 TRP CG C 10.256 1.317 -1.300 1.00 . A A . 31 TRP CG 1 1 27 41188 1 1 31 TRP CH2 C 9.214 3.513 2.075 1.00 . A A . 31 TRP CH2 1 1 27 41189 1 1 31 TRP CZ2 C 9.669 4.096 0.927 1.00 . A A . 31 TRP CZ2 1 1 27 41190 1 1 31 TRP CZ3 C 9.071 2.131 2.179 1.00 . A A . 31 TRP CZ3 1 1 27 41191 1 1 31 TRP H H 12.806 -0.492 -1.534 1.00 . A A . 31 TRP H 1 1 27 41192 1 1 31 TRP HA H 10.746 -0.676 0.377 1.00 . A A . 31 TRP HA 1 1 27 41193 1 1 31 TRP HB2 H 10.728 -0.256 -2.621 1.00 . A A . 31 TRP HB2 1 1 27 41194 1 1 31 TRP HB3 H 9.234 -0.468 -1.724 1.00 . A A . 31 TRP HB3 1 1 27 41195 1 1 31 TRP HD1 H 11.004 2.287 -3.090 1.00 . A A . 31 TRP HD1 1 1 27 41196 1 1 31 TRP HE1 H 10.636 4.466 -1.730 1.00 . A A . 31 TRP HE1 1 1 27 41197 1 1 31 TRP HE3 H 9.276 0.241 1.216 1.00 . A A . 31 TRP HE3 1 1 27 41198 1 1 31 TRP HH2 H 8.957 4.121 2.926 1.00 . A A . 31 TRP HH2 1 1 27 41199 1 1 31 TRP HZ2 H 9.778 5.171 0.866 1.00 . A A . 31 TRP HZ2 1 1 27 41200 1 1 31 TRP HZ3 H 8.710 1.706 3.105 1.00 . A A . 31 TRP HZ3 1 1 27 41201 1 1 31 TRP N N 12.433 -0.952 -0.763 1.00 . A A . 31 TRP N 1 1 27 41202 1 1 31 TRP NE1 N 10.456 3.559 -1.385 1.00 . A A . 31 TRP NE1 1 1 27 41203 1 1 31 TRP O O 9.646 -2.925 -0.020 1.00 . A A . 31 TRP O 1 1 27 41204 1 1 32 ASP C C 11.461 -5.479 -0.717 1.00 . A A . 32 ASP C 1 1 27 41205 1 1 32 ASP CA C 10.882 -4.613 -1.825 1.00 . A A . 32 ASP CA 1 1 27 41206 1 1 32 ASP CB C 11.394 -5.086 -3.177 1.00 . A A . 32 ASP CB 1 1 27 41207 1 1 32 ASP CG C 11.009 -6.527 -3.453 1.00 . A A . 32 ASP CG 1 1 27 41208 1 1 32 ASP H H 11.929 -2.815 -2.138 1.00 . A A . 32 ASP H 1 1 27 41209 1 1 32 ASP HA H 9.806 -4.709 -1.809 1.00 . A A . 32 ASP HA 1 1 27 41210 1 1 32 ASP HB2 H 10.971 -4.457 -3.952 1.00 . A A . 32 ASP HB2 1 1 27 41211 1 1 32 ASP HB3 H 12.473 -5.001 -3.194 1.00 . A A . 32 ASP HB3 1 1 27 41212 1 1 32 ASP N N 11.202 -3.216 -1.617 1.00 . A A . 32 ASP N 1 1 27 41213 1 1 32 ASP O O 10.887 -6.507 -0.370 1.00 . A A . 32 ASP O 1 1 27 41214 1 1 32 ASP OD1 O 9.807 -6.791 -3.666 1.00 . A A . 32 ASP OD1 1 1 27 41215 1 1 32 ASP OD2 O 11.897 -7.406 -3.440 1.00 . A A . 32 ASP OD2 1 1 27 41216 1 1 33 ALA C C 12.292 -5.647 2.182 1.00 . A A . 33 ALA C 1 1 27 41217 1 1 33 ALA CA C 13.170 -5.809 0.950 1.00 . A A . 33 ALA CA 1 1 27 41218 1 1 33 ALA CB C 14.597 -5.362 1.214 1.00 . A A . 33 ALA CB 1 1 27 41219 1 1 33 ALA H H 13.065 -4.280 -0.495 1.00 . A A . 33 ALA H 1 1 27 41220 1 1 33 ALA HA H 13.189 -6.849 0.670 1.00 . A A . 33 ALA HA 1 1 27 41221 1 1 33 ALA HB1 H 14.599 -4.325 1.518 1.00 . A A . 33 ALA HB1 1 1 27 41222 1 1 33 ALA HB2 H 15.182 -5.473 0.313 1.00 . A A . 33 ALA HB2 1 1 27 41223 1 1 33 ALA HB3 H 15.024 -5.968 1.999 1.00 . A A . 33 ALA HB3 1 1 27 41224 1 1 33 ALA N N 12.598 -5.075 -0.157 1.00 . A A . 33 ALA N 1 1 27 41225 1 1 33 ALA O O 12.161 -6.564 2.992 1.00 . A A . 33 ALA O 1 1 27 41226 1 1 34 ILE C C 9.443 -5.115 3.058 1.00 . A A . 34 ILE C 1 1 27 41227 1 1 34 ILE CA C 10.675 -4.267 3.355 1.00 . A A . 34 ILE CA 1 1 27 41228 1 1 34 ILE CB C 10.253 -2.794 3.459 1.00 . A A . 34 ILE CB 1 1 27 41229 1 1 34 ILE CD1 C 11.131 -0.443 3.887 1.00 . A A . 34 ILE CD1 1 1 27 41230 1 1 34 ILE CG1 C 11.454 -1.917 3.821 1.00 . A A . 34 ILE CG1 1 1 27 41231 1 1 34 ILE CG2 C 9.141 -2.629 4.490 1.00 . A A . 34 ILE CG2 1 1 27 41232 1 1 34 ILE H H 11.907 -3.727 1.703 1.00 . A A . 34 ILE H 1 1 27 41233 1 1 34 ILE HA H 11.099 -4.576 4.302 1.00 . A A . 34 ILE HA 1 1 27 41234 1 1 34 ILE HB H 9.869 -2.497 2.495 1.00 . A A . 34 ILE HB 1 1 27 41235 1 1 34 ILE HD11 H 10.382 -0.274 4.644 1.00 . A A . 34 ILE HD11 1 1 27 41236 1 1 34 ILE HD12 H 10.757 -0.112 2.929 1.00 . A A . 34 ILE HD12 1 1 27 41237 1 1 34 ILE HD13 H 12.024 0.111 4.134 1.00 . A A . 34 ILE HD13 1 1 27 41238 1 1 34 ILE HG12 H 11.830 -2.216 4.788 1.00 . A A . 34 ILE HG12 1 1 27 41239 1 1 34 ILE HG13 H 12.229 -2.056 3.081 1.00 . A A . 34 ILE HG13 1 1 27 41240 1 1 34 ILE HG21 H 8.289 -3.228 4.202 1.00 . A A . 34 ILE HG21 1 1 27 41241 1 1 34 ILE HG22 H 8.848 -1.590 4.539 1.00 . A A . 34 ILE HG22 1 1 27 41242 1 1 34 ILE HG23 H 9.495 -2.949 5.458 1.00 . A A . 34 ILE HG23 1 1 27 41243 1 1 34 ILE N N 11.677 -4.474 2.316 1.00 . A A . 34 ILE N 1 1 27 41244 1 1 34 ILE O O 8.873 -5.746 3.951 1.00 . A A . 34 ILE O 1 1 27 41245 1 1 35 ALA C C 8.213 -7.419 1.639 1.00 . A A . 35 ALA C 1 1 27 41246 1 1 35 ALA CA C 7.943 -5.957 1.331 1.00 . A A . 35 ALA CA 1 1 27 41247 1 1 35 ALA CB C 7.721 -5.763 -0.161 1.00 . A A . 35 ALA CB 1 1 27 41248 1 1 35 ALA H H 9.508 -4.548 1.141 1.00 . A A . 35 ALA H 1 1 27 41249 1 1 35 ALA HA H 7.050 -5.645 1.850 1.00 . A A . 35 ALA HA 1 1 27 41250 1 1 35 ALA HB1 H 8.587 -6.115 -0.702 1.00 . A A . 35 ALA HB1 1 1 27 41251 1 1 35 ALA HB2 H 7.570 -4.714 -0.367 1.00 . A A . 35 ALA HB2 1 1 27 41252 1 1 35 ALA HB3 H 6.850 -6.320 -0.471 1.00 . A A . 35 ALA HB3 1 1 27 41253 1 1 35 ALA N N 9.048 -5.128 1.790 1.00 . A A . 35 ALA N 1 1 27 41254 1 1 35 ALA O O 7.310 -8.179 1.989 1.00 . A A . 35 ALA O 1 1 27 41255 1 1 36 GLY C C 9.986 -9.430 3.307 1.00 . A A . 36 GLY C 1 1 27 41256 1 1 36 GLY CA C 9.889 -9.154 1.820 1.00 . A A . 36 GLY CA 1 1 27 41257 1 1 36 GLY H H 10.150 -7.120 1.273 1.00 . A A . 36 GLY H 1 1 27 41258 1 1 36 GLY HA2 H 9.170 -9.833 1.382 1.00 . A A . 36 GLY HA2 1 1 27 41259 1 1 36 GLY HA3 H 10.854 -9.327 1.366 1.00 . A A . 36 GLY HA3 1 1 27 41260 1 1 36 GLY N N 9.479 -7.792 1.543 1.00 . A A . 36 GLY N 1 1 27 41261 1 1 36 GLY O O 10.213 -10.562 3.726 1.00 . A A . 36 GLY O 1 1 27 41262 1 1 37 CYS C C 8.504 -8.506 6.182 1.00 . A A . 37 CYS C 1 1 27 41263 1 1 37 CYS CA C 9.894 -8.489 5.545 1.00 . A A . 37 CYS CA 1 1 27 41264 1 1 37 CYS CB C 10.722 -7.321 6.090 1.00 . A A . 37 CYS CB 1 1 27 41265 1 1 37 CYS H H 9.600 -7.515 3.698 1.00 . A A . 37 CYS H 1 1 27 41266 1 1 37 CYS HA H 10.394 -9.412 5.780 1.00 . A A . 37 CYS HA 1 1 27 41267 1 1 37 CYS HB2 H 11.718 -7.373 5.676 1.00 . A A . 37 CYS HB2 1 1 27 41268 1 1 37 CYS HB3 H 10.261 -6.392 5.784 1.00 . A A . 37 CYS HB3 1 1 27 41269 1 1 37 CYS N N 9.800 -8.388 4.100 1.00 . A A . 37 CYS N 1 1 27 41270 1 1 37 CYS O O 8.161 -9.430 6.919 1.00 . A A . 37 CYS O 1 1 27 41271 1 1 37 CYS SG S 10.883 -7.288 7.903 1.00 . A A . 37 CYS SG 1 1 27 41272 1 1 38 GLU C C 5.337 -8.143 5.747 1.00 . A A . 38 GLU C 1 1 27 41273 1 1 38 GLU CA C 6.391 -7.347 6.492 1.00 . A A . 38 GLU CA 1 1 27 41274 1 1 38 GLU CB C 5.985 -5.873 6.542 1.00 . A A . 38 GLU CB 1 1 27 41275 1 1 38 GLU CD C 6.310 -5.567 9.025 1.00 . A A . 38 GLU CD 1 1 27 41276 1 1 38 GLU CG C 6.676 -5.080 7.636 1.00 . A A . 38 GLU CG 1 1 27 41277 1 1 38 GLU H H 7.965 -6.872 5.168 1.00 . A A . 38 GLU H 1 1 27 41278 1 1 38 GLU HA H 6.464 -7.725 7.500 1.00 . A A . 38 GLU HA 1 1 27 41279 1 1 38 GLU HB2 H 6.223 -5.416 5.593 1.00 . A A . 38 GLU HB2 1 1 27 41280 1 1 38 GLU HB3 H 4.918 -5.812 6.703 1.00 . A A . 38 GLU HB3 1 1 27 41281 1 1 38 GLU HG2 H 7.745 -5.171 7.509 1.00 . A A . 38 GLU HG2 1 1 27 41282 1 1 38 GLU HG3 H 6.391 -4.042 7.546 1.00 . A A . 38 GLU HG3 1 1 27 41283 1 1 38 GLU N N 7.695 -7.503 5.864 1.00 . A A . 38 GLU N 1 1 27 41284 1 1 38 GLU O O 4.364 -8.616 6.333 1.00 . A A . 38 GLU O 1 1 27 41285 1 1 38 GLU OE1 O 5.206 -5.240 9.509 1.00 . A A . 38 GLU OE1 1 1 27 41286 1 1 38 GLU OE2 O 7.122 -6.284 9.641 1.00 . A A . 38 GLU OE2 1 1 27 41287 1 1 39 ALA C C 5.084 -10.392 3.285 1.00 . A A . 39 ALA C 1 1 27 41288 1 1 39 ALA CA C 4.573 -9.005 3.631 1.00 . A A . 39 ALA CA 1 1 27 41289 1 1 39 ALA CB C 4.235 -8.228 2.369 1.00 . A A . 39 ALA CB 1 1 27 41290 1 1 39 ALA H H 6.320 -7.887 4.025 1.00 . A A . 39 ALA H 1 1 27 41291 1 1 39 ALA HA H 3.680 -9.102 4.206 1.00 . A A . 39 ALA HA 1 1 27 41292 1 1 39 ALA HB1 H 3.824 -7.267 2.637 1.00 . A A . 39 ALA HB1 1 1 27 41293 1 1 39 ALA HB2 H 3.511 -8.782 1.788 1.00 . A A . 39 ALA HB2 1 1 27 41294 1 1 39 ALA HB3 H 5.132 -8.086 1.783 1.00 . A A . 39 ALA HB3 1 1 27 41295 1 1 39 ALA N N 5.527 -8.282 4.444 1.00 . A A . 39 ALA N 1 1 27 41296 1 1 39 ALA O O 4.349 -11.220 2.752 1.00 . A A . 39 ALA O 1 1 27 41297 1 1 40 GLY C C 7.254 -11.985 1.788 1.00 . A A . 40 GLY C 1 1 27 41298 1 1 40 GLY CA C 6.961 -11.909 3.260 1.00 . A A . 40 GLY CA 1 1 27 41299 1 1 40 GLY H H 6.895 -9.927 3.980 1.00 . A A . 40 GLY H 1 1 27 41300 1 1 40 GLY HA2 H 7.880 -12.018 3.818 1.00 . A A . 40 GLY HA2 1 1 27 41301 1 1 40 GLY HA3 H 6.281 -12.705 3.530 1.00 . A A . 40 GLY HA3 1 1 27 41302 1 1 40 GLY N N 6.357 -10.632 3.576 1.00 . A A . 40 GLY N 1 1 27 41303 1 1 40 GLY O O 7.525 -13.049 1.235 1.00 . A A . 40 GLY O 1 1 27 41304 1 1 41 GLY C C 6.102 -11.028 -1.000 1.00 . A A . 41 GLY C 1 1 27 41305 1 1 41 GLY CA C 7.368 -10.702 -0.247 1.00 . A A . 41 GLY CA 1 1 27 41306 1 1 41 GLY H H 7.021 -10.015 1.698 1.00 . A A . 41 GLY H 1 1 27 41307 1 1 41 GLY HA2 H 7.642 -9.681 -0.456 1.00 . A A . 41 GLY HA2 1 1 27 41308 1 1 41 GLY HA3 H 8.158 -11.365 -0.569 1.00 . A A . 41 GLY HA3 1 1 27 41309 1 1 41 GLY N N 7.191 -10.822 1.169 1.00 . A A . 41 GLY N 1 1 27 41310 1 1 41 GLY O O 6.062 -11.984 -1.776 1.00 . A A . 41 GLY O 1 1 27 41311 1 1 42 ASN C C 3.015 -9.135 -1.428 1.00 . A A . 42 ASN C 1 1 27 41312 1 1 42 ASN CA C 3.776 -10.448 -1.394 1.00 . A A . 42 ASN CA 1 1 27 41313 1 1 42 ASN CB C 2.968 -11.497 -0.628 1.00 . A A . 42 ASN CB 1 1 27 41314 1 1 42 ASN CG C 1.969 -12.232 -1.511 1.00 . A A . 42 ASN CG 1 1 27 41315 1 1 42 ASN H H 5.177 -9.469 -0.159 1.00 . A A . 42 ASN H 1 1 27 41316 1 1 42 ASN HA H 3.945 -10.789 -2.405 1.00 . A A . 42 ASN HA 1 1 27 41317 1 1 42 ASN HB2 H 3.644 -12.222 -0.199 1.00 . A A . 42 ASN HB2 1 1 27 41318 1 1 42 ASN HB3 H 2.424 -11.003 0.165 1.00 . A A . 42 ASN HB3 1 1 27 41319 1 1 42 ASN HD21 H 0.526 -10.956 -1.034 1.00 . A A . 42 ASN HD21 1 1 27 41320 1 1 42 ASN HD22 H 0.074 -12.223 -2.114 1.00 . A A . 42 ASN HD22 1 1 27 41321 1 1 42 ASN N N 5.067 -10.234 -0.763 1.00 . A A . 42 ASN N 1 1 27 41322 1 1 42 ASN ND2 N 0.736 -11.752 -1.558 1.00 . A A . 42 ASN ND2 1 1 27 41323 1 1 42 ASN O O 2.383 -8.745 -0.443 1.00 . A A . 42 ASN O 1 1 27 41324 1 1 42 ASN OD1 O 2.304 -13.235 -2.141 1.00 . A A . 42 ASN OD1 1 1 27 41325 1 1 43 TRP C C 0.972 -7.223 -2.773 1.00 . A A . 43 TRP C 1 1 27 41326 1 1 43 TRP CA C 2.486 -7.129 -2.690 1.00 . A A . 43 TRP CA 1 1 27 41327 1 1 43 TRP CB C 3.035 -6.424 -3.925 1.00 . A A . 43 TRP CB 1 1 27 41328 1 1 43 TRP CD1 C 5.457 -7.236 -3.959 1.00 . A A . 43 TRP CD1 1 1 27 41329 1 1 43 TRP CD2 C 5.246 -5.015 -3.807 1.00 . A A . 43 TRP CD2 1 1 27 41330 1 1 43 TRP CE2 C 6.615 -5.337 -3.819 1.00 . A A . 43 TRP CE2 1 1 27 41331 1 1 43 TRP CE3 C 4.872 -3.672 -3.723 1.00 . A A . 43 TRP CE3 1 1 27 41332 1 1 43 TRP CG C 4.521 -6.248 -3.895 1.00 . A A . 43 TRP CG 1 1 27 41333 1 1 43 TRP CH2 C 7.216 -3.066 -3.671 1.00 . A A . 43 TRP CH2 1 1 27 41334 1 1 43 TRP CZ2 C 7.609 -4.366 -3.744 1.00 . A A . 43 TRP CZ2 1 1 27 41335 1 1 43 TRP CZ3 C 5.858 -2.709 -3.658 1.00 . A A . 43 TRP CZ3 1 1 27 41336 1 1 43 TRP H H 3.551 -8.847 -3.330 1.00 . A A . 43 TRP H 1 1 27 41337 1 1 43 TRP HA H 2.749 -6.555 -1.815 1.00 . A A . 43 TRP HA 1 1 27 41338 1 1 43 TRP HB2 H 2.787 -7.006 -4.799 1.00 . A A . 43 TRP HB2 1 1 27 41339 1 1 43 TRP HB3 H 2.578 -5.448 -4.003 1.00 . A A . 43 TRP HB3 1 1 27 41340 1 1 43 TRP HD1 H 5.217 -8.290 -4.033 1.00 . A A . 43 TRP HD1 1 1 27 41341 1 1 43 TRP HE1 H 7.562 -7.203 -3.948 1.00 . A A . 43 TRP HE1 1 1 27 41342 1 1 43 TRP HE3 H 3.832 -3.382 -3.710 1.00 . A A . 43 TRP HE3 1 1 27 41343 1 1 43 TRP HH2 H 7.957 -2.292 -3.642 1.00 . A A . 43 TRP HH2 1 1 27 41344 1 1 43 TRP HZ2 H 8.661 -4.617 -3.748 1.00 . A A . 43 TRP HZ2 1 1 27 41345 1 1 43 TRP HZ3 H 5.582 -1.661 -3.599 1.00 . A A . 43 TRP HZ3 1 1 27 41346 1 1 43 TRP N N 3.085 -8.451 -2.555 1.00 . A A . 43 TRP N 1 1 27 41347 1 1 43 TRP NE1 N 6.719 -6.696 -3.913 1.00 . A A . 43 TRP NE1 1 1 27 41348 1 1 43 TRP O O 0.266 -6.228 -2.664 1.00 . A A . 43 TRP O 1 1 27 41349 1 1 44 ALA C C -1.510 -9.308 -1.786 1.00 . A A . 44 ALA C 1 1 27 41350 1 1 44 ALA CA C -0.945 -8.674 -3.056 1.00 . A A . 44 ALA CA 1 1 27 41351 1 1 44 ALA CB C -1.231 -9.552 -4.264 1.00 . A A . 44 ALA CB 1 1 27 41352 1 1 44 ALA H H 1.115 -9.188 -3.002 1.00 . A A . 44 ALA H 1 1 27 41353 1 1 44 ALA HA H -1.430 -7.722 -3.212 1.00 . A A . 44 ALA HA 1 1 27 41354 1 1 44 ALA HB1 H -0.772 -10.520 -4.122 1.00 . A A . 44 ALA HB1 1 1 27 41355 1 1 44 ALA HB2 H -0.824 -9.087 -5.150 1.00 . A A . 44 ALA HB2 1 1 27 41356 1 1 44 ALA HB3 H -2.298 -9.674 -4.378 1.00 . A A . 44 ALA HB3 1 1 27 41357 1 1 44 ALA N N 0.487 -8.433 -2.939 1.00 . A A . 44 ALA N 1 1 27 41358 1 1 44 ALA O O -2.618 -9.844 -1.788 1.00 . A A . 44 ALA O 1 1 27 41359 1 1 45 ILE C C -2.151 -8.956 1.258 1.00 . A A . 45 ILE C 1 1 27 41360 1 1 45 ILE CA C -1.154 -9.862 0.542 1.00 . A A . 45 ILE CA 1 1 27 41361 1 1 45 ILE CB C 0.070 -10.161 1.444 1.00 . A A . 45 ILE CB 1 1 27 41362 1 1 45 ILE CD1 C 0.928 -11.749 3.236 1.00 . A A . 45 ILE CD1 1 1 27 41363 1 1 45 ILE CG1 C -0.241 -11.330 2.371 1.00 . A A . 45 ILE CG1 1 1 27 41364 1 1 45 ILE CG2 C 0.485 -8.940 2.255 1.00 . A A . 45 ILE CG2 1 1 27 41365 1 1 45 ILE H H 0.109 -8.802 -0.738 1.00 . A A . 45 ILE H 1 1 27 41366 1 1 45 ILE HA H -1.642 -10.797 0.310 1.00 . A A . 45 ILE HA 1 1 27 41367 1 1 45 ILE HB H 0.899 -10.432 0.805 1.00 . A A . 45 ILE HB 1 1 27 41368 1 1 45 ILE HD11 H 1.750 -12.056 2.606 1.00 . A A . 45 ILE HD11 1 1 27 41369 1 1 45 ILE HD12 H 0.632 -12.571 3.869 1.00 . A A . 45 ILE HD12 1 1 27 41370 1 1 45 ILE HD13 H 1.237 -10.916 3.848 1.00 . A A . 45 ILE HD13 1 1 27 41371 1 1 45 ILE HG12 H -1.056 -11.056 3.023 1.00 . A A . 45 ILE HG12 1 1 27 41372 1 1 45 ILE HG13 H -0.534 -12.176 1.771 1.00 . A A . 45 ILE HG13 1 1 27 41373 1 1 45 ILE HG21 H 0.751 -8.136 1.585 1.00 . A A . 45 ILE HG21 1 1 27 41374 1 1 45 ILE HG22 H 1.337 -9.189 2.872 1.00 . A A . 45 ILE HG22 1 1 27 41375 1 1 45 ILE HG23 H -0.336 -8.628 2.884 1.00 . A A . 45 ILE HG23 1 1 27 41376 1 1 45 ILE N N -0.743 -9.261 -0.704 1.00 . A A . 45 ILE N 1 1 27 41377 1 1 45 ILE O O -2.059 -7.734 1.192 1.00 . A A . 45 ILE O 1 1 27 41378 1 1 46 ASN C C -4.600 -9.596 3.835 1.00 . A A . 46 ASN C 1 1 27 41379 1 1 46 ASN CA C -4.122 -8.796 2.637 1.00 . A A . 46 ASN CA 1 1 27 41380 1 1 46 ASN CB C -5.307 -8.433 1.739 1.00 . A A . 46 ASN CB 1 1 27 41381 1 1 46 ASN CG C -6.129 -7.296 2.314 1.00 . A A . 46 ASN CG 1 1 27 41382 1 1 46 ASN H H -3.181 -10.538 1.882 1.00 . A A . 46 ASN H 1 1 27 41383 1 1 46 ASN HA H -3.655 -7.888 2.988 1.00 . A A . 46 ASN HA 1 1 27 41384 1 1 46 ASN HB2 H -4.941 -8.134 0.767 1.00 . A A . 46 ASN HB2 1 1 27 41385 1 1 46 ASN HB3 H -5.945 -9.298 1.628 1.00 . A A . 46 ASN HB3 1 1 27 41386 1 1 46 ASN HD21 H -5.084 -5.980 1.245 1.00 . A A . 46 ASN HD21 1 1 27 41387 1 1 46 ASN HD22 H -6.313 -5.319 2.270 1.00 . A A . 46 ASN HD22 1 1 27 41388 1 1 46 ASN N N -3.127 -9.554 1.900 1.00 . A A . 46 ASN N 1 1 27 41389 1 1 46 ASN ND2 N -5.816 -6.078 1.900 1.00 . A A . 46 ASN ND2 1 1 27 41390 1 1 46 ASN O O -5.557 -10.363 3.746 1.00 . A A . 46 ASN O 1 1 27 41391 1 1 46 ASN OD1 O -7.044 -7.506 3.113 1.00 . A A . 46 ASN OD1 1 1 27 41392 1 1 47 THR C C -5.477 -9.634 6.858 1.00 . A A . 47 THR C 1 1 27 41393 1 1 47 THR CA C -4.224 -10.164 6.164 1.00 . A A . 47 THR CA 1 1 27 41394 1 1 47 THR CB C -3.037 -10.100 7.139 1.00 . A A . 47 THR CB 1 1 27 41395 1 1 47 THR CG2 C -1.908 -11.012 6.682 1.00 . A A . 47 THR CG2 1 1 27 41396 1 1 47 THR H H -3.189 -8.766 4.974 1.00 . A A . 47 THR H 1 1 27 41397 1 1 47 THR HA H -4.380 -11.195 5.887 1.00 . A A . 47 THR HA 1 1 27 41398 1 1 47 THR HB H -3.371 -10.422 8.116 1.00 . A A . 47 THR HB 1 1 27 41399 1 1 47 THR HG1 H -1.776 -8.711 7.787 1.00 . A A . 47 THR HG1 1 1 27 41400 1 1 47 THR HG21 H -2.249 -12.036 6.681 1.00 . A A . 47 THR HG21 1 1 27 41401 1 1 47 THR HG22 H -1.070 -10.911 7.355 1.00 . A A . 47 THR HG22 1 1 27 41402 1 1 47 THR HG23 H -1.603 -10.734 5.684 1.00 . A A . 47 THR HG23 1 1 27 41403 1 1 47 THR N N -3.922 -9.417 4.956 1.00 . A A . 47 THR N 1 1 27 41404 1 1 47 THR O O -6.064 -10.303 7.708 1.00 . A A . 47 THR O 1 1 27 41405 1 1 47 THR OG1 O -2.566 -8.746 7.225 1.00 . A A . 47 THR OG1 1 1 27 41406 1 1 48 GLY C C -6.608 -6.897 8.244 1.00 . A A . 48 GLY C 1 1 27 41407 1 1 48 GLY CA C -7.031 -7.803 7.111 1.00 . A A . 48 GLY CA 1 1 27 41408 1 1 48 GLY H H -5.386 -7.945 5.796 1.00 . A A . 48 GLY H 1 1 27 41409 1 1 48 GLY HA2 H -7.563 -7.223 6.369 1.00 . A A . 48 GLY HA2 1 1 27 41410 1 1 48 GLY HA3 H -7.683 -8.571 7.498 1.00 . A A . 48 GLY HA3 1 1 27 41411 1 1 48 GLY N N -5.882 -8.424 6.489 1.00 . A A . 48 GLY N 1 1 27 41412 1 1 48 GLY O O -7.393 -6.583 9.135 1.00 . A A . 48 GLY O 1 1 27 41413 1 1 49 ASN C C -5.055 -4.190 9.058 1.00 . A A . 49 ASN C 1 1 27 41414 1 1 49 ASN CA C -4.760 -5.678 9.253 1.00 . A A . 49 ASN CA 1 1 27 41415 1 1 49 ASN CB C -3.245 -5.909 9.265 1.00 . A A . 49 ASN CB 1 1 27 41416 1 1 49 ASN CG C -2.621 -5.740 10.640 1.00 . A A . 49 ASN CG 1 1 27 41417 1 1 49 ASN H H -4.809 -6.706 7.410 1.00 . A A . 49 ASN H 1 1 27 41418 1 1 49 ASN HA H -5.177 -6.007 10.188 1.00 . A A . 49 ASN HA 1 1 27 41419 1 1 49 ASN HB2 H -3.042 -6.914 8.925 1.00 . A A . 49 ASN HB2 1 1 27 41420 1 1 49 ASN HB3 H -2.778 -5.207 8.589 1.00 . A A . 49 ASN HB3 1 1 27 41421 1 1 49 ASN HD21 H -1.149 -6.980 10.132 1.00 . A A . 49 ASN HD21 1 1 27 41422 1 1 49 ASN HD22 H -1.084 -6.342 11.742 1.00 . A A . 49 ASN HD22 1 1 27 41423 1 1 49 ASN N N -5.355 -6.471 8.187 1.00 . A A . 49 ASN N 1 1 27 41424 1 1 49 ASN ND2 N -1.506 -6.417 10.861 1.00 . A A . 49 ASN ND2 1 1 27 41425 1 1 49 ASN O O -4.837 -3.373 9.951 1.00 . A A . 49 ASN O 1 1 27 41426 1 1 49 ASN OD1 O -3.124 -5.006 11.489 1.00 . A A . 49 ASN OD1 1 1 27 41427 1 1 50 GLY C C -4.594 -1.900 6.789 1.00 . A A . 50 GLY C 1 1 27 41428 1 1 50 GLY CA C -5.775 -2.451 7.547 1.00 . A A . 50 GLY CA 1 1 27 41429 1 1 50 GLY H H -5.758 -4.536 7.221 1.00 . A A . 50 GLY H 1 1 27 41430 1 1 50 GLY HA2 H -6.662 -2.369 6.936 1.00 . A A . 50 GLY HA2 1 1 27 41431 1 1 50 GLY HA3 H -5.909 -1.883 8.455 1.00 . A A . 50 GLY HA3 1 1 27 41432 1 1 50 GLY N N -5.551 -3.843 7.878 1.00 . A A . 50 GLY N 1 1 27 41433 1 1 50 GLY O O -4.629 -0.787 6.260 1.00 . A A . 50 GLY O 1 1 27 41434 1 1 51 TYR C C -2.317 -3.370 4.853 1.00 . A A . 51 TYR C 1 1 27 41435 1 1 51 TYR CA C -2.351 -2.386 5.991 1.00 . A A . 51 TYR CA 1 1 27 41436 1 1 51 TYR CB C -1.049 -2.503 6.804 1.00 . A A . 51 TYR CB 1 1 27 41437 1 1 51 TYR CD1 C -2.161 -1.205 8.693 1.00 . A A . 51 TYR CD1 1 1 27 41438 1 1 51 TYR CD2 C 0.015 -2.105 9.039 1.00 . A A . 51 TYR CD2 1 1 27 41439 1 1 51 TYR CE1 C -2.156 -0.688 9.979 1.00 . A A . 51 TYR CE1 1 1 27 41440 1 1 51 TYR CE2 C 0.031 -1.592 10.320 1.00 . A A . 51 TYR CE2 1 1 27 41441 1 1 51 TYR CG C -1.074 -1.922 8.205 1.00 . A A . 51 TYR CG 1 1 27 41442 1 1 51 TYR CZ C -1.055 -0.885 10.788 1.00 . A A . 51 TYR CZ 1 1 27 41443 1 1 51 TYR H H -3.582 -3.553 7.217 1.00 . A A . 51 TYR H 1 1 27 41444 1 1 51 TYR HA H -2.451 -1.386 5.595 1.00 . A A . 51 TYR HA 1 1 27 41445 1 1 51 TYR HB2 H -0.774 -3.537 6.886 1.00 . A A . 51 TYR HB2 1 1 27 41446 1 1 51 TYR HB3 H -0.269 -1.990 6.259 1.00 . A A . 51 TYR HB3 1 1 27 41447 1 1 51 TYR HD1 H -3.024 -1.053 8.044 1.00 . A A . 51 TYR HD1 1 1 27 41448 1 1 51 TYR HD2 H 0.865 -2.660 8.672 1.00 . A A . 51 TYR HD2 1 1 27 41449 1 1 51 TYR HE1 H -3.008 -0.133 10.342 1.00 . A A . 51 TYR HE1 1 1 27 41450 1 1 51 TYR HE2 H 0.892 -1.750 10.952 1.00 . A A . 51 TYR HE2 1 1 27 41451 1 1 51 TYR HH H -1.849 -0.615 12.529 1.00 . A A . 51 TYR HH 1 1 27 41452 1 1 51 TYR N N -3.539 -2.701 6.752 1.00 . A A . 51 TYR N 1 1 27 41453 1 1 51 TYR O O -2.764 -4.511 5.005 1.00 . A A . 51 TYR O 1 1 27 41454 1 1 51 TYR OH O -1.033 -0.373 12.068 1.00 . A A . 51 TYR OH 1 1 27 41455 1 1 52 TYR C C -0.692 -4.320 2.007 1.00 . A A . 52 TYR C 1 1 27 41456 1 1 52 TYR CA C -1.993 -3.743 2.528 1.00 . A A . 52 TYR CA 1 1 27 41457 1 1 52 TYR CB C -2.712 -2.906 1.485 1.00 . A A . 52 TYR CB 1 1 27 41458 1 1 52 TYR CD1 C -5.015 -3.148 2.450 1.00 . A A . 52 TYR CD1 1 1 27 41459 1 1 52 TYR CD2 C -4.120 -0.956 2.221 1.00 . A A . 52 TYR CD2 1 1 27 41460 1 1 52 TYR CE1 C -6.167 -2.633 3.001 1.00 . A A . 52 TYR CE1 1 1 27 41461 1 1 52 TYR CE2 C -5.271 -0.430 2.772 1.00 . A A . 52 TYR CE2 1 1 27 41462 1 1 52 TYR CG C -3.976 -2.322 2.053 1.00 . A A . 52 TYR CG 1 1 27 41463 1 1 52 TYR CZ C -6.293 -1.275 3.160 1.00 . A A . 52 TYR CZ 1 1 27 41464 1 1 52 TYR H H -1.335 -2.098 3.690 1.00 . A A . 52 TYR H 1 1 27 41465 1 1 52 TYR HA H -2.636 -4.569 2.790 1.00 . A A . 52 TYR HA 1 1 27 41466 1 1 52 TYR HB2 H -2.075 -2.094 1.168 1.00 . A A . 52 TYR HB2 1 1 27 41467 1 1 52 TYR HB3 H -2.972 -3.523 0.639 1.00 . A A . 52 TYR HB3 1 1 27 41468 1 1 52 TYR HD1 H -4.906 -4.215 2.332 1.00 . A A . 52 TYR HD1 1 1 27 41469 1 1 52 TYR HD2 H -3.314 -0.303 1.917 1.00 . A A . 52 TYR HD2 1 1 27 41470 1 1 52 TYR HE1 H -6.963 -3.295 3.303 1.00 . A A . 52 TYR HE1 1 1 27 41471 1 1 52 TYR HE2 H -5.366 0.640 2.906 1.00 . A A . 52 TYR HE2 1 1 27 41472 1 1 52 TYR HH H -7.780 -0.060 3.131 1.00 . A A . 52 TYR HH 1 1 27 41473 1 1 52 TYR N N -1.818 -2.951 3.724 1.00 . A A . 52 TYR N 1 1 27 41474 1 1 52 TYR O O 0.394 -3.938 2.444 1.00 . A A . 52 TYR O 1 1 27 41475 1 1 52 TYR OH O -7.443 -0.758 3.705 1.00 . A A . 52 TYR OH 1 1 27 41476 1 1 53 GLY C C 1.436 -5.210 0.082 1.00 . A A . 53 GLY C 1 1 27 41477 1 1 53 GLY CA C 0.285 -6.033 0.595 1.00 . A A . 53 GLY CA 1 1 27 41478 1 1 53 GLY H H -1.720 -5.418 0.713 1.00 . A A . 53 GLY H 1 1 27 41479 1 1 53 GLY HA2 H 0.643 -6.654 1.403 1.00 . A A . 53 GLY HA2 1 1 27 41480 1 1 53 GLY HA3 H -0.066 -6.676 -0.201 1.00 . A A . 53 GLY HA3 1 1 27 41481 1 1 53 GLY N N -0.831 -5.251 1.078 1.00 . A A . 53 GLY N 1 1 27 41482 1 1 53 GLY O O 1.272 -4.060 -0.312 1.00 . A A . 53 GLY O 1 1 27 41483 1 1 54 GLY C C 4.574 -4.572 0.811 1.00 . A A . 54 GLY C 1 1 27 41484 1 1 54 GLY CA C 3.793 -5.130 -0.355 1.00 . A A . 54 GLY CA 1 1 27 41485 1 1 54 GLY H H 2.666 -6.757 0.369 1.00 . A A . 54 GLY H 1 1 27 41486 1 1 54 GLY HA2 H 4.417 -5.822 -0.907 1.00 . A A . 54 GLY HA2 1 1 27 41487 1 1 54 GLY HA3 H 3.507 -4.320 -1.007 1.00 . A A . 54 GLY HA3 1 1 27 41488 1 1 54 GLY N N 2.608 -5.818 0.079 1.00 . A A . 54 GLY N 1 1 27 41489 1 1 54 GLY O O 5.122 -5.327 1.609 1.00 . A A . 54 GLY O 1 1 27 41490 1 1 55 VAL C C 4.577 -2.570 3.302 1.00 . A A . 55 VAL C 1 1 27 41491 1 1 55 VAL CA C 5.362 -2.605 1.987 1.00 . A A . 55 VAL CA 1 1 27 41492 1 1 55 VAL CB C 5.784 -1.180 1.563 1.00 . A A . 55 VAL CB 1 1 27 41493 1 1 55 VAL CG1 C 6.930 -0.688 2.421 1.00 . A A . 55 VAL CG1 1 1 27 41494 1 1 55 VAL CG2 C 6.184 -1.147 0.095 1.00 . A A . 55 VAL CG2 1 1 27 41495 1 1 55 VAL H H 4.031 -2.707 0.340 1.00 . A A . 55 VAL H 1 1 27 41496 1 1 55 VAL HA H 6.258 -3.186 2.142 1.00 . A A . 55 VAL HA 1 1 27 41497 1 1 55 VAL HB H 4.944 -0.515 1.704 1.00 . A A . 55 VAL HB 1 1 27 41498 1 1 55 VAL HG11 H 7.110 0.357 2.216 1.00 . A A . 55 VAL HG11 1 1 27 41499 1 1 55 VAL HG12 H 7.819 -1.258 2.191 1.00 . A A . 55 VAL HG12 1 1 27 41500 1 1 55 VAL HG13 H 6.681 -0.816 3.461 1.00 . A A . 55 VAL HG13 1 1 27 41501 1 1 55 VAL HG21 H 5.350 -1.470 -0.513 1.00 . A A . 55 VAL HG21 1 1 27 41502 1 1 55 VAL HG22 H 7.023 -1.807 -0.065 1.00 . A A . 55 VAL HG22 1 1 27 41503 1 1 55 VAL HG23 H 6.462 -0.140 -0.181 1.00 . A A . 55 VAL HG23 1 1 27 41504 1 1 55 VAL N N 4.579 -3.257 0.947 1.00 . A A . 55 VAL N 1 1 27 41505 1 1 55 VAL O O 5.048 -2.073 4.325 1.00 . A A . 55 VAL O 1 1 27 41506 1 1 56 GLN C C 2.267 -2.202 5.266 1.00 . A A . 56 GLN C 1 1 27 41507 1 1 56 GLN CA C 2.530 -3.427 4.393 1.00 . A A . 56 GLN CA 1 1 27 41508 1 1 56 GLN CB C 3.176 -4.554 5.211 1.00 . A A . 56 GLN CB 1 1 27 41509 1 1 56 GLN CD C 1.017 -5.809 5.681 1.00 . A A . 56 GLN CD 1 1 27 41510 1 1 56 GLN CG C 2.261 -5.162 6.267 1.00 . A A . 56 GLN CG 1 1 27 41511 1 1 56 GLN H H 3.001 -3.341 2.343 1.00 . A A . 56 GLN H 1 1 27 41512 1 1 56 GLN HA H 1.581 -3.782 4.023 1.00 . A A . 56 GLN HA 1 1 27 41513 1 1 56 GLN HB2 H 3.481 -5.341 4.538 1.00 . A A . 56 GLN HB2 1 1 27 41514 1 1 56 GLN HB3 H 4.050 -4.162 5.709 1.00 . A A . 56 GLN HB3 1 1 27 41515 1 1 56 GLN HE21 H 1.990 -6.256 4.011 1.00 . A A . 56 GLN HE21 1 1 27 41516 1 1 56 GLN HE22 H 0.334 -6.741 4.068 1.00 . A A . 56 GLN HE22 1 1 27 41517 1 1 56 GLN HG2 H 2.814 -5.910 6.809 1.00 . A A . 56 GLN HG2 1 1 27 41518 1 1 56 GLN HG3 H 1.955 -4.379 6.945 1.00 . A A . 56 GLN HG3 1 1 27 41519 1 1 56 GLN N N 3.359 -3.122 3.229 1.00 . A A . 56 GLN N 1 1 27 41520 1 1 56 GLN NE2 N 1.125 -6.322 4.465 1.00 . A A . 56 GLN NE2 1 1 27 41521 1 1 56 GLN O O 2.452 -2.236 6.483 1.00 . A A . 56 GLN O 1 1 27 41522 1 1 56 GLN OE1 O -0.033 -5.852 6.322 1.00 . A A . 56 GLN OE1 1 1 27 41523 1 1 57 PHE C C -0.023 0.369 5.265 1.00 . A A . 57 PHE C 1 1 27 41524 1 1 57 PHE CA C 1.454 0.052 5.427 1.00 . A A . 57 PHE CA 1 1 27 41525 1 1 57 PHE CB C 2.350 1.253 5.118 1.00 . A A . 57 PHE CB 1 1 27 41526 1 1 57 PHE CD1 C 2.953 0.975 2.683 1.00 . A A . 57 PHE CD1 1 1 27 41527 1 1 57 PHE CD2 C 1.851 2.976 3.367 1.00 . A A . 57 PHE CD2 1 1 27 41528 1 1 57 PHE CE1 C 3.012 1.448 1.387 1.00 . A A . 57 PHE CE1 1 1 27 41529 1 1 57 PHE CE2 C 1.902 3.452 2.072 1.00 . A A . 57 PHE CE2 1 1 27 41530 1 1 57 PHE CG C 2.371 1.732 3.690 1.00 . A A . 57 PHE CG 1 1 27 41531 1 1 57 PHE CZ C 2.487 2.688 1.080 1.00 . A A . 57 PHE CZ 1 1 27 41532 1 1 57 PHE H H 1.737 -1.107 3.680 1.00 . A A . 57 PHE H 1 1 27 41533 1 1 57 PHE HA H 1.607 -0.213 6.465 1.00 . A A . 57 PHE HA 1 1 27 41534 1 1 57 PHE HB2 H 2.034 2.083 5.729 1.00 . A A . 57 PHE HB2 1 1 27 41535 1 1 57 PHE HB3 H 3.357 0.987 5.393 1.00 . A A . 57 PHE HB3 1 1 27 41536 1 1 57 PHE HD1 H 3.360 0.003 2.917 1.00 . A A . 57 PHE HD1 1 1 27 41537 1 1 57 PHE HD2 H 1.392 3.576 4.141 1.00 . A A . 57 PHE HD2 1 1 27 41538 1 1 57 PHE HE1 H 3.469 0.847 0.613 1.00 . A A . 57 PHE HE1 1 1 27 41539 1 1 57 PHE HE2 H 1.489 4.422 1.835 1.00 . A A . 57 PHE HE2 1 1 27 41540 1 1 57 PHE HZ H 2.538 3.064 0.065 1.00 . A A . 57 PHE HZ 1 1 27 41541 1 1 57 PHE N N 1.824 -1.118 4.655 1.00 . A A . 57 PHE N 1 1 27 41542 1 1 57 PHE O O -0.681 -0.119 4.341 1.00 . A A . 57 PHE O 1 1 27 41543 1 1 58 ASP C C -2.671 2.126 5.349 1.00 . A A . 58 ASP C 1 1 27 41544 1 1 58 ASP CA C -1.964 1.299 6.403 1.00 . A A . 58 ASP CA 1 1 27 41545 1 1 58 ASP CB C -2.239 1.897 7.779 1.00 . A A . 58 ASP CB 1 1 27 41546 1 1 58 ASP CG C -1.646 3.276 7.948 1.00 . A A . 58 ASP CG 1 1 27 41547 1 1 58 ASP H H 0.077 1.724 6.724 1.00 . A A . 58 ASP H 1 1 27 41548 1 1 58 ASP HA H -2.376 0.301 6.383 1.00 . A A . 58 ASP HA 1 1 27 41549 1 1 58 ASP HB2 H -3.306 1.968 7.922 1.00 . A A . 58 ASP HB2 1 1 27 41550 1 1 58 ASP HB3 H -1.822 1.248 8.536 1.00 . A A . 58 ASP HB3 1 1 27 41551 1 1 58 ASP N N -0.531 1.177 6.183 1.00 . A A . 58 ASP N 1 1 27 41552 1 1 58 ASP O O -2.062 2.931 4.643 1.00 . A A . 58 ASP O 1 1 27 41553 1 1 58 ASP OD1 O -0.437 3.378 8.245 1.00 . A A . 58 ASP OD1 1 1 27 41554 1 1 58 ASP OD2 O -2.384 4.264 7.791 1.00 . A A . 58 ASP OD2 1 1 27 41555 1 1 59 GLN C C -4.779 4.114 4.557 1.00 . A A . 59 GLN C 1 1 27 41556 1 1 59 GLN CA C -4.856 2.606 4.373 1.00 . A A . 59 GLN CA 1 1 27 41557 1 1 59 GLN CB C -6.274 2.130 4.643 1.00 . A A . 59 GLN CB 1 1 27 41558 1 1 59 GLN CD C -7.371 2.171 2.369 1.00 . A A . 59 GLN CD 1 1 27 41559 1 1 59 GLN CG C -7.313 2.780 3.755 1.00 . A A . 59 GLN CG 1 1 27 41560 1 1 59 GLN H H -4.376 1.247 5.885 1.00 . A A . 59 GLN H 1 1 27 41561 1 1 59 GLN HA H -4.577 2.352 3.363 1.00 . A A . 59 GLN HA 1 1 27 41562 1 1 59 GLN HB2 H -6.312 1.059 4.495 1.00 . A A . 59 GLN HB2 1 1 27 41563 1 1 59 GLN HB3 H -6.521 2.345 5.674 1.00 . A A . 59 GLN HB3 1 1 27 41564 1 1 59 GLN HE21 H -5.893 3.338 1.752 1.00 . A A . 59 GLN HE21 1 1 27 41565 1 1 59 GLN HE22 H -6.529 2.234 0.565 1.00 . A A . 59 GLN HE22 1 1 27 41566 1 1 59 GLN HG2 H -8.276 2.669 4.222 1.00 . A A . 59 GLN HG2 1 1 27 41567 1 1 59 GLN HG3 H -7.073 3.827 3.665 1.00 . A A . 59 GLN HG3 1 1 27 41568 1 1 59 GLN N N -3.976 1.915 5.284 1.00 . A A . 59 GLN N 1 1 27 41569 1 1 59 GLN NE2 N -6.514 2.631 1.476 1.00 . A A . 59 GLN NE2 1 1 27 41570 1 1 59 GLN O O -4.797 4.866 3.586 1.00 . A A . 59 GLN O 1 1 27 41571 1 1 59 GLN OE1 O -8.170 1.269 2.113 1.00 . A A . 59 GLN OE1 1 1 27 41572 1 1 60 GLY C C -3.469 6.670 5.613 1.00 . A A . 60 GLY C 1 1 27 41573 1 1 60 GLY CA C -4.696 5.950 6.129 1.00 . A A . 60 GLY CA 1 1 27 41574 1 1 60 GLY H H -4.593 3.871 6.517 1.00 . A A . 60 GLY H 1 1 27 41575 1 1 60 GLY HA2 H -5.573 6.402 5.691 1.00 . A A . 60 GLY HA2 1 1 27 41576 1 1 60 GLY HA3 H -4.743 6.065 7.202 1.00 . A A . 60 GLY HA3 1 1 27 41577 1 1 60 GLY N N -4.685 4.534 5.807 1.00 . A A . 60 GLY N 1 1 27 41578 1 1 60 GLY O O -3.577 7.697 4.954 1.00 . A A . 60 GLY O 1 1 27 41579 1 1 61 THR C C -1.012 6.617 3.890 1.00 . A A . 61 THR C 1 1 27 41580 1 1 61 THR CA C -1.044 6.638 5.411 1.00 . A A . 61 THR CA 1 1 27 41581 1 1 61 THR CB C 0.114 5.807 5.966 1.00 . A A . 61 THR CB 1 1 27 41582 1 1 61 THR CG2 C 1.446 6.251 5.390 1.00 . A A . 61 THR CG2 1 1 27 41583 1 1 61 THR H H -2.292 5.319 6.491 1.00 . A A . 61 THR H 1 1 27 41584 1 1 61 THR HA H -0.930 7.647 5.750 1.00 . A A . 61 THR HA 1 1 27 41585 1 1 61 THR HB H -0.058 4.789 5.689 1.00 . A A . 61 THR HB 1 1 27 41586 1 1 61 THR HG1 H -0.189 5.059 7.776 1.00 . A A . 61 THR HG1 1 1 27 41587 1 1 61 THR HG21 H 1.419 6.165 4.314 1.00 . A A . 61 THR HG21 1 1 27 41588 1 1 61 THR HG22 H 2.235 5.626 5.782 1.00 . A A . 61 THR HG22 1 1 27 41589 1 1 61 THR HG23 H 1.632 7.280 5.664 1.00 . A A . 61 THR HG23 1 1 27 41590 1 1 61 THR N N -2.306 6.114 5.905 1.00 . A A . 61 THR N 1 1 27 41591 1 1 61 THR O O -0.612 7.590 3.247 1.00 . A A . 61 THR O 1 1 27 41592 1 1 61 THR OG1 O 0.144 5.895 7.399 1.00 . A A . 61 THR OG1 1 1 27 41593 1 1 62 TRP C C -2.444 6.455 1.318 1.00 . A A . 62 TRP C 1 1 27 41594 1 1 62 TRP CA C -1.571 5.352 1.897 1.00 . A A . 62 TRP CA 1 1 27 41595 1 1 62 TRP CB C -2.191 3.991 1.611 1.00 . A A . 62 TRP CB 1 1 27 41596 1 1 62 TRP CD1 C -3.506 3.999 -0.561 1.00 . A A . 62 TRP CD1 1 1 27 41597 1 1 62 TRP CD2 C -1.487 3.058 -0.726 1.00 . A A . 62 TRP CD2 1 1 27 41598 1 1 62 TRP CE2 C -2.105 2.995 -1.984 1.00 . A A . 62 TRP CE2 1 1 27 41599 1 1 62 TRP CE3 C -0.210 2.530 -0.578 1.00 . A A . 62 TRP CE3 1 1 27 41600 1 1 62 TRP CG C -2.400 3.704 0.166 1.00 . A A . 62 TRP CG 1 1 27 41601 1 1 62 TRP CH2 C -0.220 1.908 -2.917 1.00 . A A . 62 TRP CH2 1 1 27 41602 1 1 62 TRP CZ2 C -1.482 2.420 -3.099 1.00 . A A . 62 TRP CZ2 1 1 27 41603 1 1 62 TRP CZ3 C 0.412 1.963 -1.669 1.00 . A A . 62 TRP CZ3 1 1 27 41604 1 1 62 TRP H H -1.754 4.764 3.906 1.00 . A A . 62 TRP H 1 1 27 41605 1 1 62 TRP HA H -0.582 5.403 1.466 1.00 . A A . 62 TRP HA 1 1 27 41606 1 1 62 TRP HB2 H -1.556 3.221 2.014 1.00 . A A . 62 TRP HB2 1 1 27 41607 1 1 62 TRP HB3 H -3.153 3.952 2.099 1.00 . A A . 62 TRP HB3 1 1 27 41608 1 1 62 TRP HD1 H -4.379 4.499 -0.162 1.00 . A A . 62 TRP HD1 1 1 27 41609 1 1 62 TRP HE1 H -4.005 3.688 -2.571 1.00 . A A . 62 TRP HE1 1 1 27 41610 1 1 62 TRP HE3 H 0.295 2.562 0.375 1.00 . A A . 62 TRP HE3 1 1 27 41611 1 1 62 TRP HH2 H 0.310 1.451 -3.743 1.00 . A A . 62 TRP HH2 1 1 27 41612 1 1 62 TRP HZ2 H -1.967 2.371 -4.073 1.00 . A A . 62 TRP HZ2 1 1 27 41613 1 1 62 TRP HZ3 H 1.406 1.548 -1.563 1.00 . A A . 62 TRP HZ3 1 1 27 41614 1 1 62 TRP N N -1.466 5.509 3.330 1.00 . A A . 62 TRP N 1 1 27 41615 1 1 62 TRP NE1 N -3.342 3.582 -1.852 1.00 . A A . 62 TRP NE1 1 1 27 41616 1 1 62 TRP O O -2.082 7.123 0.351 1.00 . A A . 62 TRP O 1 1 27 41617 1 1 63 GLU C C -4.036 9.036 1.668 1.00 . A A . 63 GLU C 1 1 27 41618 1 1 63 GLU CA C -4.564 7.618 1.486 1.00 . A A . 63 GLU CA 1 1 27 41619 1 1 63 GLU CB C -5.863 7.437 2.269 1.00 . A A . 63 GLU CB 1 1 27 41620 1 1 63 GLU CD C -8.152 8.327 2.820 1.00 . A A . 63 GLU CD 1 1 27 41621 1 1 63 GLU CG C -6.945 8.445 1.919 1.00 . A A . 63 GLU CG 1 1 27 41622 1 1 63 GLU H H -3.795 6.107 2.738 1.00 . A A . 63 GLU H 1 1 27 41623 1 1 63 GLU HA H -4.752 7.432 0.435 1.00 . A A . 63 GLU HA 1 1 27 41624 1 1 63 GLU HB2 H -6.246 6.449 2.067 1.00 . A A . 63 GLU HB2 1 1 27 41625 1 1 63 GLU HB3 H -5.647 7.520 3.322 1.00 . A A . 63 GLU HB3 1 1 27 41626 1 1 63 GLU HG2 H -6.538 9.442 2.015 1.00 . A A . 63 GLU HG2 1 1 27 41627 1 1 63 GLU HG3 H -7.257 8.281 0.900 1.00 . A A . 63 GLU HG3 1 1 27 41628 1 1 63 GLU N N -3.593 6.644 1.938 1.00 . A A . 63 GLU N 1 1 27 41629 1 1 63 GLU O O -4.295 9.917 0.850 1.00 . A A . 63 GLU O 1 1 27 41630 1 1 63 GLU OE1 O -8.937 7.370 2.651 1.00 . A A . 63 GLU OE1 1 1 27 41631 1 1 63 GLU OE2 O -8.314 9.181 3.719 1.00 . A A . 63 GLU OE2 1 1 27 41632 1 1 64 ALA C C -1.752 11.033 2.047 1.00 . A A . 64 ALA C 1 1 27 41633 1 1 64 ALA CA C -2.763 10.558 3.079 1.00 . A A . 64 ALA CA 1 1 27 41634 1 1 64 ALA CB C -2.141 10.543 4.467 1.00 . A A . 64 ALA CB 1 1 27 41635 1 1 64 ALA H H -3.065 8.469 3.323 1.00 . A A . 64 ALA H 1 1 27 41636 1 1 64 ALA HA H -3.597 11.246 3.094 1.00 . A A . 64 ALA HA 1 1 27 41637 1 1 64 ALA HB1 H -1.815 11.540 4.726 1.00 . A A . 64 ALA HB1 1 1 27 41638 1 1 64 ALA HB2 H -1.292 9.873 4.474 1.00 . A A . 64 ALA HB2 1 1 27 41639 1 1 64 ALA HB3 H -2.872 10.206 5.186 1.00 . A A . 64 ALA HB3 1 1 27 41640 1 1 64 ALA N N -3.278 9.236 2.738 1.00 . A A . 64 ALA N 1 1 27 41641 1 1 64 ALA O O -1.756 12.198 1.645 1.00 . A A . 64 ALA O 1 1 27 41642 1 1 65 ASN C C -0.614 10.418 -0.799 1.00 . A A . 65 ASN C 1 1 27 41643 1 1 65 ASN CA C 0.071 10.435 0.567 1.00 . A A . 65 ASN CA 1 1 27 41644 1 1 65 ASN CB C 1.236 9.442 0.610 1.00 . A A . 65 ASN CB 1 1 27 41645 1 1 65 ASN CG C 1.848 9.322 2.001 1.00 . A A . 65 ASN CG 1 1 27 41646 1 1 65 ASN H H -0.868 9.235 2.029 1.00 . A A . 65 ASN H 1 1 27 41647 1 1 65 ASN HA H 0.452 11.430 0.752 1.00 . A A . 65 ASN HA 1 1 27 41648 1 1 65 ASN HB2 H 0.882 8.468 0.308 1.00 . A A . 65 ASN HB2 1 1 27 41649 1 1 65 ASN HB3 H 2.007 9.769 -0.076 1.00 . A A . 65 ASN HB3 1 1 27 41650 1 1 65 ASN HD21 H 1.413 11.226 2.410 1.00 . A A . 65 ASN HD21 1 1 27 41651 1 1 65 ASN HD22 H 2.192 10.332 3.675 1.00 . A A . 65 ASN HD22 1 1 27 41652 1 1 65 ASN N N -0.889 10.127 1.612 1.00 . A A . 65 ASN N 1 1 27 41653 1 1 65 ASN ND2 N 1.820 10.401 2.772 1.00 . A A . 65 ASN ND2 1 1 27 41654 1 1 65 ASN O O -0.030 10.814 -1.809 1.00 . A A . 65 ASN O 1 1 27 41655 1 1 65 ASN OD1 O 2.352 8.269 2.379 1.00 . A A . 65 ASN OD1 1 1 27 41656 1 1 66 GLY C C -2.490 8.778 -2.884 1.00 . A A . 66 GLY C 1 1 27 41657 1 1 66 GLY CA C -2.672 10.003 -2.020 1.00 . A A . 66 GLY CA 1 1 27 41658 1 1 66 GLY H H -2.239 9.569 0.008 1.00 . A A . 66 GLY H 1 1 27 41659 1 1 66 GLY HA2 H -3.712 10.078 -1.740 1.00 . A A . 66 GLY HA2 1 1 27 41660 1 1 66 GLY HA3 H -2.397 10.877 -2.590 1.00 . A A . 66 GLY HA3 1 1 27 41661 1 1 66 GLY N N -1.863 9.955 -0.814 1.00 . A A . 66 GLY N 1 1 27 41662 1 1 66 GLY O O -2.366 8.881 -4.101 1.00 . A A . 66 GLY O 1 1 27 41663 1 1 67 GLY C C -3.343 5.876 -3.783 1.00 . A A . 67 GLY C 1 1 27 41664 1 1 67 GLY CA C -2.191 6.391 -2.955 1.00 . A A . 67 GLY CA 1 1 27 41665 1 1 67 GLY H H -2.761 7.572 -1.309 1.00 . A A . 67 GLY H 1 1 27 41666 1 1 67 GLY HA2 H -1.348 6.570 -3.606 1.00 . A A . 67 GLY HA2 1 1 27 41667 1 1 67 GLY HA3 H -1.918 5.636 -2.231 1.00 . A A . 67 GLY HA3 1 1 27 41668 1 1 67 GLY N N -2.505 7.612 -2.256 1.00 . A A . 67 GLY N 1 1 27 41669 1 1 67 GLY O O -3.142 5.090 -4.700 1.00 . A A . 67 GLY O 1 1 27 41670 1 1 68 LEU C C -5.763 6.039 -5.597 1.00 . A A . 68 LEU C 1 1 27 41671 1 1 68 LEU CA C -5.749 5.794 -4.092 1.00 . A A . 68 LEU CA 1 1 27 41672 1 1 68 LEU CB C -7.001 6.387 -3.453 1.00 . A A . 68 LEU CB 1 1 27 41673 1 1 68 LEU CD1 C -6.412 6.629 -1.034 1.00 . A A . 68 LEU CD1 1 1 27 41674 1 1 68 LEU CD2 C -8.765 6.115 -1.696 1.00 . A A . 68 LEU CD2 1 1 27 41675 1 1 68 LEU CG C -7.296 5.915 -2.032 1.00 . A A . 68 LEU CG 1 1 27 41676 1 1 68 LEU H H -4.643 6.995 -2.774 1.00 . A A . 68 LEU H 1 1 27 41677 1 1 68 LEU HA H -5.748 4.736 -3.916 1.00 . A A . 68 LEU HA 1 1 27 41678 1 1 68 LEU HB2 H -6.885 7.458 -3.433 1.00 . A A . 68 LEU HB2 1 1 27 41679 1 1 68 LEU HB3 H -7.848 6.142 -4.074 1.00 . A A . 68 LEU HB3 1 1 27 41680 1 1 68 LEU HD11 H -6.679 6.323 -0.033 1.00 . A A . 68 LEU HD11 1 1 27 41681 1 1 68 LEU HD12 H -6.547 7.695 -1.131 1.00 . A A . 68 LEU HD12 1 1 27 41682 1 1 68 LEU HD13 H -5.380 6.378 -1.222 1.00 . A A . 68 LEU HD13 1 1 27 41683 1 1 68 LEU HD21 H -8.948 5.808 -0.676 1.00 . A A . 68 LEU HD21 1 1 27 41684 1 1 68 LEU HD22 H -9.370 5.521 -2.365 1.00 . A A . 68 LEU HD22 1 1 27 41685 1 1 68 LEU HD23 H -9.021 7.158 -1.810 1.00 . A A . 68 LEU HD23 1 1 27 41686 1 1 68 LEU HG H -7.076 4.861 -1.966 1.00 . A A . 68 LEU HG 1 1 27 41687 1 1 68 LEU N N -4.552 6.316 -3.461 1.00 . A A . 68 LEU N 1 1 27 41688 1 1 68 LEU O O -6.430 5.324 -6.342 1.00 . A A . 68 LEU O 1 1 27 41689 1 1 69 ARG C C -4.060 6.242 -8.129 1.00 . A A . 69 ARG C 1 1 27 41690 1 1 69 ARG CA C -4.903 7.322 -7.459 1.00 . A A . 69 ARG CA 1 1 27 41691 1 1 69 ARG CB C -4.267 8.685 -7.697 1.00 . A A . 69 ARG CB 1 1 27 41692 1 1 69 ARG CD C -1.986 9.539 -8.281 1.00 . A A . 69 ARG CD 1 1 27 41693 1 1 69 ARG CG C -2.815 8.757 -7.274 1.00 . A A . 69 ARG CG 1 1 27 41694 1 1 69 ARG CZ C -1.203 9.165 -10.606 1.00 . A A . 69 ARG CZ 1 1 27 41695 1 1 69 ARG H H -4.575 7.622 -5.397 1.00 . A A . 69 ARG H 1 1 27 41696 1 1 69 ARG HA H -5.892 7.313 -7.886 1.00 . A A . 69 ARG HA 1 1 27 41697 1 1 69 ARG HB2 H -4.326 8.918 -8.748 1.00 . A A . 69 ARG HB2 1 1 27 41698 1 1 69 ARG HB3 H -4.818 9.426 -7.139 1.00 . A A . 69 ARG HB3 1 1 27 41699 1 1 69 ARG HD2 H -2.343 10.557 -8.308 1.00 . A A . 69 ARG HD2 1 1 27 41700 1 1 69 ARG HD3 H -0.953 9.527 -7.967 1.00 . A A . 69 ARG HD3 1 1 27 41701 1 1 69 ARG HE H -2.862 8.387 -9.812 1.00 . A A . 69 ARG HE 1 1 27 41702 1 1 69 ARG HG2 H -2.753 9.243 -6.312 1.00 . A A . 69 ARG HG2 1 1 27 41703 1 1 69 ARG HG3 H -2.426 7.748 -7.199 1.00 . A A . 69 ARG HG3 1 1 27 41704 1 1 69 ARG HH11 H 0.010 10.380 -9.509 1.00 . A A . 69 ARG HH11 1 1 27 41705 1 1 69 ARG HH12 H 0.520 10.080 -11.141 1.00 . A A . 69 ARG HH12 1 1 27 41706 1 1 69 ARG HH21 H -2.199 8.018 -11.949 1.00 . A A . 69 ARG HH21 1 1 27 41707 1 1 69 ARG HH22 H -0.733 8.751 -12.540 1.00 . A A . 69 ARG HH22 1 1 27 41708 1 1 69 ARG N N -5.031 7.047 -6.039 1.00 . A A . 69 ARG N 1 1 27 41709 1 1 69 ARG NE N -2.084 8.961 -9.627 1.00 . A A . 69 ARG NE 1 1 27 41710 1 1 69 ARG NH1 N -0.140 9.936 -10.406 1.00 . A A . 69 ARG NH1 1 1 27 41711 1 1 69 ARG NH2 N -1.392 8.600 -11.792 1.00 . A A . 69 ARG NH2 1 1 27 41712 1 1 69 ARG O O -4.228 5.944 -9.309 1.00 . A A . 69 ARG O 1 1 27 41713 1 1 70 TYR C C -3.151 3.317 -7.749 1.00 . A A . 70 TYR C 1 1 27 41714 1 1 70 TYR CA C -2.320 4.576 -7.833 1.00 . A A . 70 TYR CA 1 1 27 41715 1 1 70 TYR CB C -1.098 4.440 -6.923 1.00 . A A . 70 TYR CB 1 1 27 41716 1 1 70 TYR CD1 C -0.564 6.662 -5.875 1.00 . A A . 70 TYR CD1 1 1 27 41717 1 1 70 TYR CD2 C 0.877 5.873 -7.595 1.00 . A A . 70 TYR CD2 1 1 27 41718 1 1 70 TYR CE1 C 0.209 7.795 -5.738 1.00 . A A . 70 TYR CE1 1 1 27 41719 1 1 70 TYR CE2 C 1.660 7.005 -7.462 1.00 . A A . 70 TYR CE2 1 1 27 41720 1 1 70 TYR CG C -0.248 5.685 -6.802 1.00 . A A . 70 TYR CG 1 1 27 41721 1 1 70 TYR CZ C 1.319 7.965 -6.532 1.00 . A A . 70 TYR CZ 1 1 27 41722 1 1 70 TYR H H -3.035 5.963 -6.425 1.00 . A A . 70 TYR H 1 1 27 41723 1 1 70 TYR HA H -2.017 4.766 -8.851 1.00 . A A . 70 TYR HA 1 1 27 41724 1 1 70 TYR HB2 H -1.441 4.189 -5.929 1.00 . A A . 70 TYR HB2 1 1 27 41725 1 1 70 TYR HB3 H -0.470 3.644 -7.287 1.00 . A A . 70 TYR HB3 1 1 27 41726 1 1 70 TYR HD1 H -1.438 6.525 -5.250 1.00 . A A . 70 TYR HD1 1 1 27 41727 1 1 70 TYR HD2 H 1.138 5.120 -8.324 1.00 . A A . 70 TYR HD2 1 1 27 41728 1 1 70 TYR HE1 H -0.061 8.540 -5.009 1.00 . A A . 70 TYR HE1 1 1 27 41729 1 1 70 TYR HE2 H 2.534 7.133 -8.083 1.00 . A A . 70 TYR HE2 1 1 27 41730 1 1 70 TYR HH H 2.231 9.278 -5.458 1.00 . A A . 70 TYR HH 1 1 27 41731 1 1 70 TYR N N -3.142 5.667 -7.359 1.00 . A A . 70 TYR N 1 1 27 41732 1 1 70 TYR O O -3.084 2.429 -8.601 1.00 . A A . 70 TYR O 1 1 27 41733 1 1 70 TYR OH O 2.092 9.095 -6.393 1.00 . A A . 70 TYR OH 1 1 27 41734 1 1 71 ALA C C -5.287 2.471 -4.914 1.00 . A A . 71 ALA C 1 1 27 41735 1 1 71 ALA CA C -4.872 2.243 -6.351 1.00 . A A . 71 ALA CA 1 1 27 41736 1 1 71 ALA CB C -4.213 0.877 -6.480 1.00 . A A . 71 ALA CB 1 1 27 41737 1 1 71 ALA H H -3.982 4.134 -6.142 1.00 . A A . 71 ALA H 1 1 27 41738 1 1 71 ALA HA H -5.741 2.283 -6.991 1.00 . A A . 71 ALA HA 1 1 27 41739 1 1 71 ALA HB1 H -3.936 0.707 -7.511 1.00 . A A . 71 ALA HB1 1 1 27 41740 1 1 71 ALA HB2 H -4.904 0.111 -6.161 1.00 . A A . 71 ALA HB2 1 1 27 41741 1 1 71 ALA HB3 H -3.329 0.844 -5.861 1.00 . A A . 71 ALA HB3 1 1 27 41742 1 1 71 ALA N N -3.976 3.325 -6.713 1.00 . A A . 71 ALA N 1 1 27 41743 1 1 71 ALA O O -4.436 2.674 -4.066 1.00 . A A . 71 ALA O 1 1 27 41744 1 1 72 PRO C C -6.570 1.794 -2.208 1.00 . A A . 72 PRO C 1 1 27 41745 1 1 72 PRO CA C -7.105 2.744 -3.280 1.00 . A A . 72 PRO CA 1 1 27 41746 1 1 72 PRO CB C -8.605 2.582 -3.410 1.00 . A A . 72 PRO CB 1 1 27 41747 1 1 72 PRO CD C -7.649 2.287 -5.612 1.00 . A A . 72 PRO CD 1 1 27 41748 1 1 72 PRO CG C -8.914 2.590 -4.868 1.00 . A A . 72 PRO CG 1 1 27 41749 1 1 72 PRO HA H -6.896 3.753 -2.978 1.00 . A A . 72 PRO HA 1 1 27 41750 1 1 72 PRO HB2 H -8.897 1.659 -2.950 1.00 . A A . 72 PRO HB2 1 1 27 41751 1 1 72 PRO HB3 H -9.085 3.403 -2.907 1.00 . A A . 72 PRO HB3 1 1 27 41752 1 1 72 PRO HD2 H -7.659 1.271 -5.978 1.00 . A A . 72 PRO HD2 1 1 27 41753 1 1 72 PRO HD3 H -7.527 2.982 -6.431 1.00 . A A . 72 PRO HD3 1 1 27 41754 1 1 72 PRO HG2 H -9.651 1.832 -5.083 1.00 . A A . 72 PRO HG2 1 1 27 41755 1 1 72 PRO HG3 H -9.284 3.564 -5.153 1.00 . A A . 72 PRO HG3 1 1 27 41756 1 1 72 PRO N N -6.587 2.479 -4.626 1.00 . A A . 72 PRO N 1 1 27 41757 1 1 72 PRO O O -6.894 1.931 -1.033 1.00 . A A . 72 PRO O 1 1 27 41758 1 1 73 ARG C C -3.804 -0.579 -2.272 1.00 . A A . 73 ARG C 1 1 27 41759 1 1 73 ARG CA C -5.127 -0.086 -1.689 1.00 . A A . 73 ARG CA 1 1 27 41760 1 1 73 ARG CB C -6.067 -1.260 -1.413 1.00 . A A . 73 ARG CB 1 1 27 41761 1 1 73 ARG CD C -7.498 -3.036 -2.483 1.00 . A A . 73 ARG CD 1 1 27 41762 1 1 73 ARG CG C -6.299 -2.118 -2.635 1.00 . A A . 73 ARG CG 1 1 27 41763 1 1 73 ARG CZ C -8.369 -4.432 -0.656 1.00 . A A . 73 ARG CZ 1 1 27 41764 1 1 73 ARG H H -5.560 0.766 -3.576 1.00 . A A . 73 ARG H 1 1 27 41765 1 1 73 ARG HA H -4.933 0.441 -0.765 1.00 . A A . 73 ARG HA 1 1 27 41766 1 1 73 ARG HB2 H -5.639 -1.876 -0.637 1.00 . A A . 73 ARG HB2 1 1 27 41767 1 1 73 ARG HB3 H -7.020 -0.877 -1.078 1.00 . A A . 73 ARG HB3 1 1 27 41768 1 1 73 ARG HD2 H -8.381 -2.434 -2.323 1.00 . A A . 73 ARG HD2 1 1 27 41769 1 1 73 ARG HD3 H -7.613 -3.603 -3.395 1.00 . A A . 73 ARG HD3 1 1 27 41770 1 1 73 ARG HE H -6.428 -4.258 -1.146 1.00 . A A . 73 ARG HE 1 1 27 41771 1 1 73 ARG HG2 H -6.459 -1.472 -3.482 1.00 . A A . 73 ARG HG2 1 1 27 41772 1 1 73 ARG HG3 H -5.412 -2.716 -2.798 1.00 . A A . 73 ARG HG3 1 1 27 41773 1 1 73 ARG HH11 H -9.780 -3.438 -1.723 1.00 . A A . 73 ARG HH11 1 1 27 41774 1 1 73 ARG HH12 H -10.387 -4.426 -0.424 1.00 . A A . 73 ARG HH12 1 1 27 41775 1 1 73 ARG HH21 H -7.214 -5.568 0.559 1.00 . A A . 73 ARG HH21 1 1 27 41776 1 1 73 ARG HH22 H -8.919 -5.618 0.902 1.00 . A A . 73 ARG HH22 1 1 27 41777 1 1 73 ARG N N -5.754 0.841 -2.616 1.00 . A A . 73 ARG N 1 1 27 41778 1 1 73 ARG NE N -7.349 -3.961 -1.369 1.00 . A A . 73 ARG NE 1 1 27 41779 1 1 73 ARG NH1 N -9.609 -4.069 -0.955 1.00 . A A . 73 ARG NH1 1 1 27 41780 1 1 73 ARG NH2 N -8.149 -5.276 0.344 1.00 . A A . 73 ARG NH2 1 1 27 41781 1 1 73 ARG O O -3.681 -0.796 -3.480 1.00 . A A . 73 ARG O 1 1 27 41782 1 1 74 ALA C C -1.409 -2.522 -2.406 1.00 . A A . 74 ALA C 1 1 27 41783 1 1 74 ALA CA C -1.467 -1.127 -1.791 1.00 . A A . 74 ALA CA 1 1 27 41784 1 1 74 ALA CB C -0.535 -1.053 -0.594 1.00 . A A . 74 ALA CB 1 1 27 41785 1 1 74 ALA H H -2.995 -0.541 -0.464 1.00 . A A . 74 ALA H 1 1 27 41786 1 1 74 ALA HA H -1.115 -0.416 -2.524 1.00 . A A . 74 ALA HA 1 1 27 41787 1 1 74 ALA HB1 H -0.717 -0.137 -0.051 1.00 . A A . 74 ALA HB1 1 1 27 41788 1 1 74 ALA HB2 H 0.490 -1.069 -0.936 1.00 . A A . 74 ALA HB2 1 1 27 41789 1 1 74 ALA HB3 H -0.711 -1.899 0.051 1.00 . A A . 74 ALA HB3 1 1 27 41790 1 1 74 ALA N N -2.818 -0.730 -1.401 1.00 . A A . 74 ALA N 1 1 27 41791 1 1 74 ALA O O -0.470 -2.833 -3.131 1.00 . A A . 74 ALA O 1 1 27 41792 1 1 75 ASP C C -3.097 -4.741 -4.025 1.00 . A A . 75 ASP C 1 1 27 41793 1 1 75 ASP CA C -2.412 -4.712 -2.669 1.00 . A A . 75 ASP CA 1 1 27 41794 1 1 75 ASP CB C -3.077 -5.708 -1.714 1.00 . A A . 75 ASP CB 1 1 27 41795 1 1 75 ASP CG C -4.541 -5.420 -1.474 1.00 . A A . 75 ASP CG 1 1 27 41796 1 1 75 ASP H H -3.134 -3.064 -1.546 1.00 . A A . 75 ASP H 1 1 27 41797 1 1 75 ASP HA H -1.386 -5.004 -2.809 1.00 . A A . 75 ASP HA 1 1 27 41798 1 1 75 ASP HB2 H -2.991 -6.701 -2.127 1.00 . A A . 75 ASP HB2 1 1 27 41799 1 1 75 ASP HB3 H -2.564 -5.676 -0.771 1.00 . A A . 75 ASP HB3 1 1 27 41800 1 1 75 ASP N N -2.400 -3.359 -2.122 1.00 . A A . 75 ASP N 1 1 27 41801 1 1 75 ASP O O -3.265 -5.796 -4.634 1.00 . A A . 75 ASP O 1 1 27 41802 1 1 75 ASP OD1 O -4.854 -4.617 -0.571 1.00 . A A . 75 ASP OD1 1 1 27 41803 1 1 75 ASP OD2 O -5.389 -5.995 -2.180 1.00 . A A . 75 ASP OD2 1 1 27 41804 1 1 76 LEU C C -3.021 -2.753 -6.717 1.00 . A A . 76 LEU C 1 1 27 41805 1 1 76 LEU CA C -4.052 -3.428 -5.822 1.00 . A A . 76 LEU CA 1 1 27 41806 1 1 76 LEU CB C -5.341 -2.608 -5.772 1.00 . A A . 76 LEU CB 1 1 27 41807 1 1 76 LEU CD1 C -6.541 -3.812 -7.615 1.00 . A A . 76 LEU CD1 1 1 27 41808 1 1 76 LEU CD2 C -7.253 -1.503 -6.951 1.00 . A A . 76 LEU CD2 1 1 27 41809 1 1 76 LEU CG C -6.077 -2.457 -7.104 1.00 . A A . 76 LEU CG 1 1 27 41810 1 1 76 LEU H H -3.402 -2.777 -3.924 1.00 . A A . 76 LEU H 1 1 27 41811 1 1 76 LEU HA H -4.266 -4.415 -6.206 1.00 . A A . 76 LEU HA 1 1 27 41812 1 1 76 LEU HB2 H -6.012 -3.075 -5.061 1.00 . A A . 76 LEU HB2 1 1 27 41813 1 1 76 LEU HB3 H -5.096 -1.620 -5.410 1.00 . A A . 76 LEU HB3 1 1 27 41814 1 1 76 LEU HD11 H -5.685 -4.456 -7.752 1.00 . A A . 76 LEU HD11 1 1 27 41815 1 1 76 LEU HD12 H -7.052 -3.687 -8.557 1.00 . A A . 76 LEU HD12 1 1 27 41816 1 1 76 LEU HD13 H -7.214 -4.256 -6.896 1.00 . A A . 76 LEU HD13 1 1 27 41817 1 1 76 LEU HD21 H -6.895 -0.544 -6.609 1.00 . A A . 76 LEU HD21 1 1 27 41818 1 1 76 LEU HD22 H -7.950 -1.904 -6.231 1.00 . A A . 76 LEU HD22 1 1 27 41819 1 1 76 LEU HD23 H -7.747 -1.384 -7.905 1.00 . A A . 76 LEU HD23 1 1 27 41820 1 1 76 LEU HG H -5.400 -2.041 -7.836 1.00 . A A . 76 LEU HG 1 1 27 41821 1 1 76 LEU N N -3.495 -3.570 -4.489 1.00 . A A . 76 LEU N 1 1 27 41822 1 1 76 LEU O O -2.916 -3.045 -7.907 1.00 . A A . 76 LEU O 1 1 27 41823 1 1 77 ALA C C 0.056 -2.093 -6.783 1.00 . A A . 77 ALA C 1 1 27 41824 1 1 77 ALA CA C -1.163 -1.186 -6.779 1.00 . A A . 77 ALA CA 1 1 27 41825 1 1 77 ALA CB C -0.841 0.120 -6.070 1.00 . A A . 77 ALA CB 1 1 27 41826 1 1 77 ALA H H -2.461 -1.604 -5.191 1.00 . A A . 77 ALA H 1 1 27 41827 1 1 77 ALA HA H -1.452 -0.965 -7.796 1.00 . A A . 77 ALA HA 1 1 27 41828 1 1 77 ALA HB1 H -0.519 -0.090 -5.061 1.00 . A A . 77 ALA HB1 1 1 27 41829 1 1 77 ALA HB2 H -1.725 0.741 -6.043 1.00 . A A . 77 ALA HB2 1 1 27 41830 1 1 77 ALA HB3 H -0.055 0.635 -6.600 1.00 . A A . 77 ALA HB3 1 1 27 41831 1 1 77 ALA N N -2.268 -1.843 -6.116 1.00 . A A . 77 ALA N 1 1 27 41832 1 1 77 ALA O O 0.166 -3.007 -5.967 1.00 . A A . 77 ALA O 1 1 27 41833 1 1 78 THR C C 3.328 -1.914 -7.172 1.00 . A A . 78 THR C 1 1 27 41834 1 1 78 THR CA C 2.159 -2.643 -7.814 1.00 . A A . 78 THR CA 1 1 27 41835 1 1 78 THR CB C 2.474 -2.983 -9.283 1.00 . A A . 78 THR CB 1 1 27 41836 1 1 78 THR CG2 C 1.230 -3.527 -9.964 1.00 . A A . 78 THR CG2 1 1 27 41837 1 1 78 THR H H 0.834 -1.087 -8.315 1.00 . A A . 78 THR H 1 1 27 41838 1 1 78 THR HA H 1.991 -3.568 -7.279 1.00 . A A . 78 THR HA 1 1 27 41839 1 1 78 THR HB H 3.240 -3.744 -9.306 1.00 . A A . 78 THR HB 1 1 27 41840 1 1 78 THR HG1 H 2.442 -1.040 -9.694 1.00 . A A . 78 THR HG1 1 1 27 41841 1 1 78 THR HG21 H 0.430 -2.802 -9.875 1.00 . A A . 78 THR HG21 1 1 27 41842 1 1 78 THR HG22 H 0.931 -4.451 -9.489 1.00 . A A . 78 THR HG22 1 1 27 41843 1 1 78 THR HG23 H 1.438 -3.708 -11.009 1.00 . A A . 78 THR HG23 1 1 27 41844 1 1 78 THR N N 0.962 -1.843 -7.701 1.00 . A A . 78 THR N 1 1 27 41845 1 1 78 THR O O 3.140 -0.890 -6.513 1.00 . A A . 78 THR O 1 1 27 41846 1 1 78 THR OG1 O 2.938 -1.825 -9.992 1.00 . A A . 78 THR OG1 1 1 27 41847 1 1 79 ARG C C 5.832 -0.387 -7.098 1.00 . A A . 79 ARG C 1 1 27 41848 1 1 79 ARG CA C 5.735 -1.869 -6.798 1.00 . A A . 79 ARG CA 1 1 27 41849 1 1 79 ARG CB C 6.973 -2.568 -7.354 1.00 . A A . 79 ARG CB 1 1 27 41850 1 1 79 ARG CD C 8.452 -4.577 -7.200 1.00 . A A . 79 ARG CD 1 1 27 41851 1 1 79 ARG CG C 7.080 -4.009 -6.915 1.00 . A A . 79 ARG CG 1 1 27 41852 1 1 79 ARG CZ C 8.892 -6.961 -6.764 1.00 . A A . 79 ARG CZ 1 1 27 41853 1 1 79 ARG H H 4.588 -3.290 -7.861 1.00 . A A . 79 ARG H 1 1 27 41854 1 1 79 ARG HA H 5.713 -2.008 -5.727 1.00 . A A . 79 ARG HA 1 1 27 41855 1 1 79 ARG HB2 H 6.937 -2.542 -8.434 1.00 . A A . 79 ARG HB2 1 1 27 41856 1 1 79 ARG HB3 H 7.854 -2.043 -7.015 1.00 . A A . 79 ARG HB3 1 1 27 41857 1 1 79 ARG HD2 H 8.485 -4.907 -8.224 1.00 . A A . 79 ARG HD2 1 1 27 41858 1 1 79 ARG HD3 H 9.187 -3.804 -7.042 1.00 . A A . 79 ARG HD3 1 1 27 41859 1 1 79 ARG HE H 8.907 -5.503 -5.371 1.00 . A A . 79 ARG HE 1 1 27 41860 1 1 79 ARG HG2 H 6.888 -4.067 -5.855 1.00 . A A . 79 ARG HG2 1 1 27 41861 1 1 79 ARG HG3 H 6.342 -4.588 -7.451 1.00 . A A . 79 ARG HG3 1 1 27 41862 1 1 79 ARG HH11 H 8.355 -6.548 -8.679 1.00 . A A . 79 ARG HH11 1 1 27 41863 1 1 79 ARG HH12 H 8.736 -8.214 -8.349 1.00 . A A . 79 ARG HH12 1 1 27 41864 1 1 79 ARG HH21 H 9.436 -7.696 -4.956 1.00 . A A . 79 ARG HH21 1 1 27 41865 1 1 79 ARG HH22 H 9.343 -8.865 -6.246 1.00 . A A . 79 ARG HH22 1 1 27 41866 1 1 79 ARG N N 4.523 -2.455 -7.354 1.00 . A A . 79 ARG N 1 1 27 41867 1 1 79 ARG NE N 8.763 -5.704 -6.333 1.00 . A A . 79 ARG NE 1 1 27 41868 1 1 79 ARG NH1 N 8.642 -7.263 -8.031 1.00 . A A . 79 ARG NH1 1 1 27 41869 1 1 79 ARG NH2 N 9.251 -7.918 -5.925 1.00 . A A . 79 ARG NH2 1 1 27 41870 1 1 79 ARG O O 6.011 0.410 -6.194 1.00 . A A . 79 ARG O 1 1 27 41871 1 1 80 GLU C C 4.937 2.325 -8.034 1.00 . A A . 80 GLU C 1 1 27 41872 1 1 80 GLU CA C 5.875 1.361 -8.783 1.00 . A A . 80 GLU CA 1 1 27 41873 1 1 80 GLU CB C 5.716 1.492 -10.303 1.00 . A A . 80 GLU CB 1 1 27 41874 1 1 80 GLU CD C 4.239 1.240 -12.335 1.00 . A A . 80 GLU CD 1 1 27 41875 1 1 80 GLU CG C 4.319 1.207 -10.824 1.00 . A A . 80 GLU CG 1 1 27 41876 1 1 80 GLU H H 5.475 -0.715 -9.024 1.00 . A A . 80 GLU H 1 1 27 41877 1 1 80 GLU HA H 6.889 1.629 -8.527 1.00 . A A . 80 GLU HA 1 1 27 41878 1 1 80 GLU HB2 H 5.986 2.495 -10.594 1.00 . A A . 80 GLU HB2 1 1 27 41879 1 1 80 GLU HB3 H 6.396 0.797 -10.776 1.00 . A A . 80 GLU HB3 1 1 27 41880 1 1 80 GLU HG2 H 4.016 0.228 -10.483 1.00 . A A . 80 GLU HG2 1 1 27 41881 1 1 80 GLU HG3 H 3.643 1.950 -10.425 1.00 . A A . 80 GLU HG3 1 1 27 41882 1 1 80 GLU N N 5.690 -0.028 -8.361 1.00 . A A . 80 GLU N 1 1 27 41883 1 1 80 GLU O O 5.387 3.355 -7.527 1.00 . A A . 80 GLU O 1 1 27 41884 1 1 80 GLU OE1 O 4.032 2.330 -12.904 1.00 . A A . 80 GLU OE1 1 1 27 41885 1 1 80 GLU OE2 O 4.369 0.169 -12.963 1.00 . A A . 80 GLU OE2 1 1 27 41886 1 1 81 GLU C C 3.023 2.825 -5.722 1.00 . A A . 81 GLU C 1 1 27 41887 1 1 81 GLU CA C 2.705 2.817 -7.205 1.00 . A A . 81 GLU CA 1 1 27 41888 1 1 81 GLU CB C 1.290 2.290 -7.368 1.00 . A A . 81 GLU CB 1 1 27 41889 1 1 81 GLU CD C 1.162 1.199 -9.652 1.00 . A A . 81 GLU CD 1 1 27 41890 1 1 81 GLU CG C 0.728 2.348 -8.777 1.00 . A A . 81 GLU CG 1 1 27 41891 1 1 81 GLU H H 3.307 1.190 -8.408 1.00 . A A . 81 GLU H 1 1 27 41892 1 1 81 GLU HA H 2.757 3.825 -7.585 1.00 . A A . 81 GLU HA 1 1 27 41893 1 1 81 GLU HB2 H 1.274 1.262 -7.047 1.00 . A A . 81 GLU HB2 1 1 27 41894 1 1 81 GLU HB3 H 0.640 2.863 -6.724 1.00 . A A . 81 GLU HB3 1 1 27 41895 1 1 81 GLU HG2 H -0.340 2.319 -8.704 1.00 . A A . 81 GLU HG2 1 1 27 41896 1 1 81 GLU HG3 H 1.034 3.275 -9.236 1.00 . A A . 81 GLU HG3 1 1 27 41897 1 1 81 GLU N N 3.647 1.994 -7.945 1.00 . A A . 81 GLU N 1 1 27 41898 1 1 81 GLU O O 3.125 3.884 -5.101 1.00 . A A . 81 GLU O 1 1 27 41899 1 1 81 GLU OE1 O 1.854 0.298 -9.151 1.00 . A A . 81 GLU OE1 1 1 27 41900 1 1 81 GLU OE2 O 0.793 1.184 -10.846 1.00 . A A . 81 GLU OE2 1 1 27 41901 1 1 82 GLN C C 4.652 2.105 -3.257 1.00 . A A . 82 GLN C 1 1 27 41902 1 1 82 GLN CA C 3.346 1.476 -3.733 1.00 . A A . 82 GLN CA 1 1 27 41903 1 1 82 GLN CB C 3.270 -0.006 -3.374 1.00 . A A . 82 GLN CB 1 1 27 41904 1 1 82 GLN CD C 2.891 -1.502 -1.383 1.00 . A A . 82 GLN CD 1 1 27 41905 1 1 82 GLN CG C 3.618 -0.296 -1.935 1.00 . A A . 82 GLN CG 1 1 27 41906 1 1 82 GLN H H 3.171 0.833 -5.733 1.00 . A A . 82 GLN H 1 1 27 41907 1 1 82 GLN HA H 2.526 1.988 -3.252 1.00 . A A . 82 GLN HA 1 1 27 41908 1 1 82 GLN HB2 H 2.266 -0.357 -3.556 1.00 . A A . 82 GLN HB2 1 1 27 41909 1 1 82 GLN HB3 H 3.953 -0.554 -4.005 1.00 . A A . 82 GLN HB3 1 1 27 41910 1 1 82 GLN HE21 H 2.743 -2.315 -3.203 1.00 . A A . 82 GLN HE21 1 1 27 41911 1 1 82 GLN HE22 H 2.023 -3.216 -1.900 1.00 . A A . 82 GLN HE22 1 1 27 41912 1 1 82 GLN HG2 H 4.679 -0.474 -1.866 1.00 . A A . 82 GLN HG2 1 1 27 41913 1 1 82 GLN HG3 H 3.359 0.566 -1.339 1.00 . A A . 82 GLN HG3 1 1 27 41914 1 1 82 GLN N N 3.174 1.635 -5.163 1.00 . A A . 82 GLN N 1 1 27 41915 1 1 82 GLN NE2 N 2.524 -2.439 -2.249 1.00 . A A . 82 GLN NE2 1 1 27 41916 1 1 82 GLN O O 4.720 2.660 -2.159 1.00 . A A . 82 GLN O 1 1 27 41917 1 1 82 GLN OE1 O 2.654 -1.588 -0.181 1.00 . A A . 82 GLN OE1 1 1 27 41918 1 1 83 ILE C C 6.708 4.202 -3.735 1.00 . A A . 83 ILE C 1 1 27 41919 1 1 83 ILE CA C 6.934 2.700 -3.829 1.00 . A A . 83 ILE CA 1 1 27 41920 1 1 83 ILE CB C 7.985 2.393 -4.928 1.00 . A A . 83 ILE CB 1 1 27 41921 1 1 83 ILE CD1 C 9.112 0.371 -5.982 1.00 . A A . 83 ILE CD1 1 1 27 41922 1 1 83 ILE CG1 C 8.650 1.030 -4.701 1.00 . A A . 83 ILE CG1 1 1 27 41923 1 1 83 ILE CG2 C 9.045 3.481 -4.981 1.00 . A A . 83 ILE CG2 1 1 27 41924 1 1 83 ILE H H 5.568 1.536 -4.935 1.00 . A A . 83 ILE H 1 1 27 41925 1 1 83 ILE HA H 7.310 2.339 -2.883 1.00 . A A . 83 ILE HA 1 1 27 41926 1 1 83 ILE HB H 7.477 2.380 -5.881 1.00 . A A . 83 ILE HB 1 1 27 41927 1 1 83 ILE HD11 H 9.825 1.011 -6.481 1.00 . A A . 83 ILE HD11 1 1 27 41928 1 1 83 ILE HD12 H 8.262 0.207 -6.627 1.00 . A A . 83 ILE HD12 1 1 27 41929 1 1 83 ILE HD13 H 9.578 -0.577 -5.752 1.00 . A A . 83 ILE HD13 1 1 27 41930 1 1 83 ILE HG12 H 9.521 1.166 -4.076 1.00 . A A . 83 ILE HG12 1 1 27 41931 1 1 83 ILE HG13 H 7.960 0.363 -4.206 1.00 . A A . 83 ILE HG13 1 1 27 41932 1 1 83 ILE HG21 H 9.770 3.241 -5.745 1.00 . A A . 83 ILE HG21 1 1 27 41933 1 1 83 ILE HG22 H 9.540 3.548 -4.024 1.00 . A A . 83 ILE HG22 1 1 27 41934 1 1 83 ILE HG23 H 8.578 4.425 -5.213 1.00 . A A . 83 ILE HG23 1 1 27 41935 1 1 83 ILE N N 5.672 2.037 -4.099 1.00 . A A . 83 ILE N 1 1 27 41936 1 1 83 ILE O O 7.166 4.839 -2.798 1.00 . A A . 83 ILE O 1 1 27 41937 1 1 84 ALA C C 5.002 6.682 -3.501 1.00 . A A . 84 ALA C 1 1 27 41938 1 1 84 ALA CA C 5.719 6.183 -4.753 1.00 . A A . 84 ALA CA 1 1 27 41939 1 1 84 ALA CB C 4.916 6.518 -5.999 1.00 . A A . 84 ALA CB 1 1 27 41940 1 1 84 ALA H H 5.538 4.164 -5.359 1.00 . A A . 84 ALA H 1 1 27 41941 1 1 84 ALA HA H 6.677 6.676 -4.828 1.00 . A A . 84 ALA HA 1 1 27 41942 1 1 84 ALA HB1 H 4.780 7.587 -6.065 1.00 . A A . 84 ALA HB1 1 1 27 41943 1 1 84 ALA HB2 H 3.951 6.034 -5.946 1.00 . A A . 84 ALA HB2 1 1 27 41944 1 1 84 ALA HB3 H 5.445 6.168 -6.873 1.00 . A A . 84 ALA HB3 1 1 27 41945 1 1 84 ALA N N 5.957 4.747 -4.687 1.00 . A A . 84 ALA N 1 1 27 41946 1 1 84 ALA O O 5.400 7.683 -2.903 1.00 . A A . 84 ALA O 1 1 27 41947 1 1 85 VAL C C 3.980 6.199 -0.641 1.00 . A A . 85 VAL C 1 1 27 41948 1 1 85 VAL CA C 3.172 6.345 -1.933 1.00 . A A . 85 VAL CA 1 1 27 41949 1 1 85 VAL CB C 1.927 5.457 -1.818 1.00 . A A . 85 VAL CB 1 1 27 41950 1 1 85 VAL CG1 C 1.067 5.882 -0.641 1.00 . A A . 85 VAL CG1 1 1 27 41951 1 1 85 VAL CG2 C 1.128 5.494 -3.106 1.00 . A A . 85 VAL CG2 1 1 27 41952 1 1 85 VAL H H 3.664 5.206 -3.651 1.00 . A A . 85 VAL H 1 1 27 41953 1 1 85 VAL HA H 2.850 7.370 -2.041 1.00 . A A . 85 VAL HA 1 1 27 41954 1 1 85 VAL HB H 2.261 4.442 -1.656 1.00 . A A . 85 VAL HB 1 1 27 41955 1 1 85 VAL HG11 H 0.207 5.232 -0.570 1.00 . A A . 85 VAL HG11 1 1 27 41956 1 1 85 VAL HG12 H 0.737 6.899 -0.789 1.00 . A A . 85 VAL HG12 1 1 27 41957 1 1 85 VAL HG13 H 1.644 5.818 0.269 1.00 . A A . 85 VAL HG13 1 1 27 41958 1 1 85 VAL HG21 H 0.833 6.511 -3.313 1.00 . A A . 85 VAL HG21 1 1 27 41959 1 1 85 VAL HG22 H 0.248 4.878 -3.002 1.00 . A A . 85 VAL HG22 1 1 27 41960 1 1 85 VAL HG23 H 1.736 5.123 -3.918 1.00 . A A . 85 VAL HG23 1 1 27 41961 1 1 85 VAL N N 3.947 5.978 -3.112 1.00 . A A . 85 VAL N 1 1 27 41962 1 1 85 VAL O O 4.052 7.134 0.158 1.00 . A A . 85 VAL O 1 1 27 41963 1 1 86 ALA C C 6.602 5.721 0.777 1.00 . A A . 86 ALA C 1 1 27 41964 1 1 86 ALA CA C 5.416 4.780 0.728 1.00 . A A . 86 ALA CA 1 1 27 41965 1 1 86 ALA CB C 5.888 3.334 0.741 1.00 . A A . 86 ALA CB 1 1 27 41966 1 1 86 ALA H H 4.525 4.329 -1.122 1.00 . A A . 86 ALA H 1 1 27 41967 1 1 86 ALA HA H 4.798 4.943 1.599 1.00 . A A . 86 ALA HA 1 1 27 41968 1 1 86 ALA HB1 H 6.522 3.152 -0.116 1.00 . A A . 86 ALA HB1 1 1 27 41969 1 1 86 ALA HB2 H 5.032 2.676 0.701 1.00 . A A . 86 ALA HB2 1 1 27 41970 1 1 86 ALA HB3 H 6.447 3.143 1.646 1.00 . A A . 86 ALA HB3 1 1 27 41971 1 1 86 ALA N N 4.612 5.038 -0.455 1.00 . A A . 86 ALA N 1 1 27 41972 1 1 86 ALA O O 7.070 6.106 1.846 1.00 . A A . 86 ALA O 1 1 27 41973 1 1 87 GLU C C 7.902 8.377 -0.042 1.00 . A A . 87 GLU C 1 1 27 41974 1 1 87 GLU CA C 8.257 6.952 -0.466 1.00 . A A . 87 GLU CA 1 1 27 41975 1 1 87 GLU CB C 8.968 6.849 -1.825 1.00 . A A . 87 GLU CB 1 1 27 41976 1 1 87 GLU CD C 9.534 9.052 -2.902 1.00 . A A . 87 GLU CD 1 1 27 41977 1 1 87 GLU CG C 8.588 7.867 -2.870 1.00 . A A . 87 GLU CG 1 1 27 41978 1 1 87 GLU H H 6.656 5.761 -1.218 1.00 . A A . 87 GLU H 1 1 27 41979 1 1 87 GLU HA H 8.942 6.580 0.283 1.00 . A A . 87 GLU HA 1 1 27 41980 1 1 87 GLU HB2 H 10.030 6.938 -1.658 1.00 . A A . 87 GLU HB2 1 1 27 41981 1 1 87 GLU HB3 H 8.770 5.867 -2.235 1.00 . A A . 87 GLU HB3 1 1 27 41982 1 1 87 GLU HG2 H 8.617 7.376 -3.829 1.00 . A A . 87 GLU HG2 1 1 27 41983 1 1 87 GLU HG3 H 7.587 8.221 -2.672 1.00 . A A . 87 GLU HG3 1 1 27 41984 1 1 87 GLU N N 7.094 6.084 -0.389 1.00 . A A . 87 GLU N 1 1 27 41985 1 1 87 GLU O O 8.759 9.108 0.452 1.00 . A A . 87 GLU O 1 1 27 41986 1 1 87 GLU OE1 O 10.525 9.056 -2.137 1.00 . A A . 87 GLU OE1 1 1 27 41987 1 1 87 GLU OE2 O 9.308 9.973 -3.718 1.00 . A A . 87 GLU OE2 1 1 27 41988 1 1 88 VAL C C 6.320 9.931 1.886 1.00 . A A . 88 VAL C 1 1 27 41989 1 1 88 VAL CA C 6.180 10.025 0.377 1.00 . A A . 88 VAL CA 1 1 27 41990 1 1 88 VAL CB C 4.703 10.353 0.055 1.00 . A A . 88 VAL CB 1 1 27 41991 1 1 88 VAL CG1 C 4.284 11.618 0.796 1.00 . A A . 88 VAL CG1 1 1 27 41992 1 1 88 VAL CG2 C 4.499 10.513 -1.444 1.00 . A A . 88 VAL CG2 1 1 27 41993 1 1 88 VAL H H 6.016 8.218 -0.726 1.00 . A A . 88 VAL H 1 1 27 41994 1 1 88 VAL HA H 6.805 10.826 0.010 1.00 . A A . 88 VAL HA 1 1 27 41995 1 1 88 VAL HB H 4.074 9.538 0.404 1.00 . A A . 88 VAL HB 1 1 27 41996 1 1 88 VAL HG11 H 4.865 12.454 0.438 1.00 . A A . 88 VAL HG11 1 1 27 41997 1 1 88 VAL HG12 H 4.462 11.486 1.861 1.00 . A A . 88 VAL HG12 1 1 27 41998 1 1 88 VAL HG13 H 3.234 11.806 0.628 1.00 . A A . 88 VAL HG13 1 1 27 41999 1 1 88 VAL HG21 H 3.465 10.749 -1.647 1.00 . A A . 88 VAL HG21 1 1 27 42000 1 1 88 VAL HG22 H 4.762 9.593 -1.945 1.00 . A A . 88 VAL HG22 1 1 27 42001 1 1 88 VAL HG23 H 5.127 11.311 -1.809 1.00 . A A . 88 VAL HG23 1 1 27 42002 1 1 88 VAL N N 6.640 8.774 -0.214 1.00 . A A . 88 VAL N 1 1 27 42003 1 1 88 VAL O O 6.810 10.843 2.543 1.00 . A A . 88 VAL O 1 1 27 42004 1 1 89 THR C C 7.434 8.513 4.327 1.00 . A A . 89 THR C 1 1 27 42005 1 1 89 THR CA C 5.989 8.581 3.849 1.00 . A A . 89 THR CA 1 1 27 42006 1 1 89 THR CB C 5.277 7.284 4.239 1.00 . A A . 89 THR CB 1 1 27 42007 1 1 89 THR CG2 C 4.462 7.514 5.486 1.00 . A A . 89 THR CG2 1 1 27 42008 1 1 89 THR H H 5.553 8.091 1.848 1.00 . A A . 89 THR H 1 1 27 42009 1 1 89 THR HA H 5.495 9.403 4.345 1.00 . A A . 89 THR HA 1 1 27 42010 1 1 89 THR HB H 6.018 6.525 4.444 1.00 . A A . 89 THR HB 1 1 27 42011 1 1 89 THR HG1 H 3.713 7.483 3.034 1.00 . A A . 89 THR HG1 1 1 27 42012 1 1 89 THR HG21 H 3.671 8.216 5.271 1.00 . A A . 89 THR HG21 1 1 27 42013 1 1 89 THR HG22 H 5.103 7.921 6.254 1.00 . A A . 89 THR HG22 1 1 27 42014 1 1 89 THR HG23 H 4.039 6.580 5.822 1.00 . A A . 89 THR HG23 1 1 27 42015 1 1 89 THR N N 5.916 8.800 2.425 1.00 . A A . 89 THR N 1 1 27 42016 1 1 89 THR O O 7.791 9.112 5.347 1.00 . A A . 89 THR O 1 1 27 42017 1 1 89 THR OG1 O 4.427 6.842 3.175 1.00 . A A . 89 THR OG1 1 1 27 42018 1 1 90 ARG C C 10.392 8.901 4.080 1.00 . A A . 90 ARG C 1 1 27 42019 1 1 90 ARG CA C 9.654 7.578 3.959 1.00 . A A . 90 ARG CA 1 1 27 42020 1 1 90 ARG CB C 10.384 6.694 2.939 1.00 . A A . 90 ARG CB 1 1 27 42021 1 1 90 ARG CD C 11.689 6.629 0.778 1.00 . A A . 90 ARG CD 1 1 27 42022 1 1 90 ARG CG C 10.776 7.437 1.673 1.00 . A A . 90 ARG CG 1 1 27 42023 1 1 90 ARG CZ C 13.097 7.127 -1.183 1.00 . A A . 90 ARG CZ 1 1 27 42024 1 1 90 ARG H H 7.925 7.391 2.742 1.00 . A A . 90 ARG H 1 1 27 42025 1 1 90 ARG HA H 9.660 7.086 4.919 1.00 . A A . 90 ARG HA 1 1 27 42026 1 1 90 ARG HB2 H 11.275 6.296 3.396 1.00 . A A . 90 ARG HB2 1 1 27 42027 1 1 90 ARG HB3 H 9.737 5.874 2.659 1.00 . A A . 90 ARG HB3 1 1 27 42028 1 1 90 ARG HD2 H 12.610 6.430 1.308 1.00 . A A . 90 ARG HD2 1 1 27 42029 1 1 90 ARG HD3 H 11.203 5.694 0.540 1.00 . A A . 90 ARG HD3 1 1 27 42030 1 1 90 ARG HE H 11.336 8.001 -0.791 1.00 . A A . 90 ARG HE 1 1 27 42031 1 1 90 ARG HG2 H 9.880 7.681 1.122 1.00 . A A . 90 ARG HG2 1 1 27 42032 1 1 90 ARG HG3 H 11.280 8.347 1.951 1.00 . A A . 90 ARG HG3 1 1 27 42033 1 1 90 ARG HH11 H 13.870 5.749 0.080 1.00 . A A . 90 ARG HH11 1 1 27 42034 1 1 90 ARG HH12 H 14.828 6.068 -1.334 1.00 . A A . 90 ARG HH12 1 1 27 42035 1 1 90 ARG HH21 H 12.599 8.461 -2.621 1.00 . A A . 90 ARG HH21 1 1 27 42036 1 1 90 ARG HH22 H 14.126 7.658 -2.851 1.00 . A A . 90 ARG HH22 1 1 27 42037 1 1 90 ARG N N 8.265 7.796 3.578 1.00 . A A . 90 ARG N 1 1 27 42038 1 1 90 ARG NE N 11.997 7.335 -0.465 1.00 . A A . 90 ARG NE 1 1 27 42039 1 1 90 ARG NH1 N 14.004 6.251 -0.773 1.00 . A A . 90 ARG NH1 1 1 27 42040 1 1 90 ARG NH2 N 13.288 7.799 -2.309 1.00 . A A . 90 ARG NH2 1 1 27 42041 1 1 90 ARG O O 11.244 9.059 4.941 1.00 . A A . 90 ARG O 1 1 27 42042 1 1 91 LEU C C 10.516 12.003 4.314 1.00 . A A . 91 LEU C 1 1 27 42043 1 1 91 LEU CA C 10.796 11.094 3.125 1.00 . A A . 91 LEU CA 1 1 27 42044 1 1 91 LEU CB C 10.546 11.811 1.780 1.00 . A A . 91 LEU CB 1 1 27 42045 1 1 91 LEU CD1 C 8.786 13.581 2.162 1.00 . A A . 91 LEU CD1 1 1 27 42046 1 1 91 LEU CD2 C 8.915 12.398 -0.029 1.00 . A A . 91 LEU CD2 1 1 27 42047 1 1 91 LEU CG C 9.112 12.265 1.472 1.00 . A A . 91 LEU CG 1 1 27 42048 1 1 91 LEU H H 9.237 9.713 2.669 1.00 . A A . 91 LEU H 1 1 27 42049 1 1 91 LEU HA H 11.842 10.819 3.166 1.00 . A A . 91 LEU HA 1 1 27 42050 1 1 91 LEU HB2 H 11.177 12.687 1.753 1.00 . A A . 91 LEU HB2 1 1 27 42051 1 1 91 LEU HB3 H 10.862 11.148 0.987 1.00 . A A . 91 LEU HB3 1 1 27 42052 1 1 91 LEU HD11 H 8.848 13.450 3.233 1.00 . A A . 91 LEU HD11 1 1 27 42053 1 1 91 LEU HD12 H 7.787 13.893 1.894 1.00 . A A . 91 LEU HD12 1 1 27 42054 1 1 91 LEU HD13 H 9.494 14.335 1.851 1.00 . A A . 91 LEU HD13 1 1 27 42055 1 1 91 LEU HD21 H 9.569 13.168 -0.410 1.00 . A A . 91 LEU HD21 1 1 27 42056 1 1 91 LEU HD22 H 7.889 12.663 -0.233 1.00 . A A . 91 LEU HD22 1 1 27 42057 1 1 91 LEU HD23 H 9.148 11.458 -0.508 1.00 . A A . 91 LEU HD23 1 1 27 42058 1 1 91 LEU HG H 8.417 11.517 1.833 1.00 . A A . 91 LEU HG 1 1 27 42059 1 1 91 LEU N N 10.040 9.848 3.226 1.00 . A A . 91 LEU N 1 1 27 42060 1 1 91 LEU O O 11.338 12.840 4.679 1.00 . A A . 91 LEU O 1 1 27 42061 1 1 92 ARG C C 9.602 12.140 7.313 1.00 . A A . 92 ARG C 1 1 27 42062 1 1 92 ARG CA C 8.955 12.653 6.045 1.00 . A A . 92 ARG CA 1 1 27 42063 1 1 92 ARG CB C 7.443 12.620 6.226 1.00 . A A . 92 ARG CB 1 1 27 42064 1 1 92 ARG CD C 5.286 12.037 5.144 1.00 . A A . 92 ARG CD 1 1 27 42065 1 1 92 ARG CG C 6.667 12.618 4.927 1.00 . A A . 92 ARG CG 1 1 27 42066 1 1 92 ARG CZ C 4.323 10.689 6.979 1.00 . A A . 92 ARG CZ 1 1 27 42067 1 1 92 ARG H H 8.765 11.105 4.630 1.00 . A A . 92 ARG H 1 1 27 42068 1 1 92 ARG HA H 9.268 13.658 5.859 1.00 . A A . 92 ARG HA 1 1 27 42069 1 1 92 ARG HB2 H 7.180 11.730 6.776 1.00 . A A . 92 ARG HB2 1 1 27 42070 1 1 92 ARG HB3 H 7.142 13.485 6.797 1.00 . A A . 92 ARG HB3 1 1 27 42071 1 1 92 ARG HD2 H 4.622 12.817 5.480 1.00 . A A . 92 ARG HD2 1 1 27 42072 1 1 92 ARG HD3 H 4.932 11.626 4.209 1.00 . A A . 92 ARG HD3 1 1 27 42073 1 1 92 ARG HE H 6.173 10.473 6.213 1.00 . A A . 92 ARG HE 1 1 27 42074 1 1 92 ARG HG2 H 6.574 13.632 4.566 1.00 . A A . 92 ARG HG2 1 1 27 42075 1 1 92 ARG HG3 H 7.194 12.017 4.204 1.00 . A A . 92 ARG HG3 1 1 27 42076 1 1 92 ARG HH11 H 3.018 12.009 6.144 1.00 . A A . 92 ARG HH11 1 1 27 42077 1 1 92 ARG HH12 H 2.411 11.116 7.510 1.00 . A A . 92 ARG HH12 1 1 27 42078 1 1 92 ARG HH21 H 5.336 9.269 8.016 1.00 . A A . 92 ARG HH21 1 1 27 42079 1 1 92 ARG HH22 H 3.710 9.550 8.541 1.00 . A A . 92 ARG HH22 1 1 27 42080 1 1 92 ARG N N 9.356 11.823 4.927 1.00 . A A . 92 ARG N 1 1 27 42081 1 1 92 ARG NE N 5.330 10.973 6.142 1.00 . A A . 92 ARG NE 1 1 27 42082 1 1 92 ARG NH1 N 3.159 11.317 6.866 1.00 . A A . 92 ARG NH1 1 1 27 42083 1 1 92 ARG NH2 N 4.471 9.761 7.920 1.00 . A A . 92 ARG NH2 1 1 27 42084 1 1 92 ARG O O 10.142 12.903 8.116 1.00 . A A . 92 ARG O 1 1 27 42085 1 1 93 GLN C C 11.307 9.555 8.716 1.00 . A A . 93 GLN C 1 1 27 42086 1 1 93 GLN CA C 9.928 10.232 8.745 1.00 . A A . 93 GLN CA 1 1 27 42087 1 1 93 GLN CB C 8.849 9.238 9.156 1.00 . A A . 93 GLN CB 1 1 27 42088 1 1 93 GLN CD C 7.392 7.464 8.139 1.00 . A A . 93 GLN CD 1 1 27 42089 1 1 93 GLN CG C 8.789 8.016 8.261 1.00 . A A . 93 GLN CG 1 1 27 42090 1 1 93 GLN H H 9.218 10.267 6.749 1.00 . A A . 93 GLN H 1 1 27 42091 1 1 93 GLN HA H 9.953 11.026 9.467 1.00 . A A . 93 GLN HA 1 1 27 42092 1 1 93 GLN HB2 H 9.034 8.914 10.169 1.00 . A A . 93 GLN HB2 1 1 27 42093 1 1 93 GLN HB3 H 7.887 9.734 9.110 1.00 . A A . 93 GLN HB3 1 1 27 42094 1 1 93 GLN HE21 H 7.804 6.765 6.327 1.00 . A A . 93 GLN HE21 1 1 27 42095 1 1 93 GLN HE22 H 6.208 6.449 6.921 1.00 . A A . 93 GLN HE22 1 1 27 42096 1 1 93 GLN HG2 H 9.137 8.290 7.275 1.00 . A A . 93 GLN HG2 1 1 27 42097 1 1 93 GLN HG3 H 9.430 7.251 8.670 1.00 . A A . 93 GLN HG3 1 1 27 42098 1 1 93 GLN N N 9.549 10.830 7.481 1.00 . A A . 93 GLN N 1 1 27 42099 1 1 93 GLN NE2 N 7.106 6.833 7.017 1.00 . A A . 93 GLN NE2 1 1 27 42100 1 1 93 GLN O O 11.973 9.460 9.742 1.00 . A A . 93 GLN O 1 1 27 42101 1 1 93 GLN OE1 O 6.572 7.612 9.040 1.00 . A A . 93 GLN OE1 1 1 27 42102 1 1 94 GLY C C 13.061 7.023 7.733 1.00 . A A . 94 GLY C 1 1 27 42103 1 1 94 GLY CA C 13.053 8.497 7.418 1.00 . A A . 94 GLY CA 1 1 27 42104 1 1 94 GLY H H 11.126 9.096 6.770 1.00 . A A . 94 GLY H 1 1 27 42105 1 1 94 GLY HA2 H 13.406 8.636 6.404 1.00 . A A . 94 GLY HA2 1 1 27 42106 1 1 94 GLY HA3 H 13.726 9.002 8.095 1.00 . A A . 94 GLY HA3 1 1 27 42107 1 1 94 GLY N N 11.726 9.078 7.548 1.00 . A A . 94 GLY N 1 1 27 42108 1 1 94 GLY O O 13.943 6.539 8.439 1.00 . A A . 94 GLY O 1 1 27 42109 1 1 95 TRP C C 11.650 4.546 8.841 1.00 . A A . 95 TRP C 1 1 27 42110 1 1 95 TRP CA C 11.938 4.863 7.382 1.00 . A A . 95 TRP CA 1 1 27 42111 1 1 95 TRP CB C 13.196 4.124 6.898 1.00 . A A . 95 TRP CB 1 1 27 42112 1 1 95 TRP CD1 C 14.439 5.645 5.278 1.00 . A A . 95 TRP CD1 1 1 27 42113 1 1 95 TRP CD2 C 13.353 3.962 4.299 1.00 . A A . 95 TRP CD2 1 1 27 42114 1 1 95 TRP CE2 C 13.994 4.720 3.306 1.00 . A A . 95 TRP CE2 1 1 27 42115 1 1 95 TRP CE3 C 12.608 2.846 3.923 1.00 . A A . 95 TRP CE3 1 1 27 42116 1 1 95 TRP CG C 13.655 4.571 5.550 1.00 . A A . 95 TRP CG 1 1 27 42117 1 1 95 TRP CH2 C 13.164 3.305 1.617 1.00 . A A . 95 TRP CH2 1 1 27 42118 1 1 95 TRP CZ2 C 13.905 4.402 1.959 1.00 . A A . 95 TRP CZ2 1 1 27 42119 1 1 95 TRP CZ3 C 12.519 2.530 2.585 1.00 . A A . 95 TRP CZ3 1 1 27 42120 1 1 95 TRP H H 11.383 6.772 6.680 1.00 . A A . 95 TRP H 1 1 27 42121 1 1 95 TRP HA H 11.099 4.539 6.792 1.00 . A A . 95 TRP HA 1 1 27 42122 1 1 95 TRP HB2 H 14.000 4.295 7.596 1.00 . A A . 95 TRP HB2 1 1 27 42123 1 1 95 TRP HB3 H 12.993 3.060 6.835 1.00 . A A . 95 TRP HB3 1 1 27 42124 1 1 95 TRP HD1 H 14.826 6.318 6.028 1.00 . A A . 95 TRP HD1 1 1 27 42125 1 1 95 TRP HE1 H 15.199 6.441 3.493 1.00 . A A . 95 TRP HE1 1 1 27 42126 1 1 95 TRP HE3 H 12.105 2.235 4.658 1.00 . A A . 95 TRP HE3 1 1 27 42127 1 1 95 TRP HH2 H 13.066 3.021 0.581 1.00 . A A . 95 TRP HH2 1 1 27 42128 1 1 95 TRP HZ2 H 14.396 4.990 1.199 1.00 . A A . 95 TRP HZ2 1 1 27 42129 1 1 95 TRP HZ3 H 11.943 1.673 2.272 1.00 . A A . 95 TRP HZ3 1 1 27 42130 1 1 95 TRP N N 12.061 6.309 7.204 1.00 . A A . 95 TRP N 1 1 27 42131 1 1 95 TRP NE1 N 14.651 5.742 3.933 1.00 . A A . 95 TRP NE1 1 1 27 42132 1 1 95 TRP O O 11.754 3.412 9.272 1.00 . A A . 95 TRP O 1 1 27 42133 1 1 96 GLY C C 9.664 4.594 11.182 1.00 . A A . 96 GLY C 1 1 27 42134 1 1 96 GLY CA C 10.929 5.411 10.986 1.00 . A A . 96 GLY CA 1 1 27 42135 1 1 96 GLY H H 11.315 6.473 9.198 1.00 . A A . 96 GLY H 1 1 27 42136 1 1 96 GLY HA2 H 11.741 4.915 11.497 1.00 . A A . 96 GLY HA2 1 1 27 42137 1 1 96 GLY HA3 H 10.784 6.386 11.428 1.00 . A A . 96 GLY HA3 1 1 27 42138 1 1 96 GLY N N 11.290 5.577 9.590 1.00 . A A . 96 GLY N 1 1 27 42139 1 1 96 GLY O O 9.527 3.891 12.179 1.00 . A A . 96 GLY O 1 1 27 42140 1 1 97 ALA C C 7.749 2.464 9.942 1.00 . A A . 97 ALA C 1 1 27 42141 1 1 97 ALA CA C 7.495 3.911 10.312 1.00 . A A . 97 ALA CA 1 1 27 42142 1 1 97 ALA CB C 6.432 4.497 9.400 1.00 . A A . 97 ALA CB 1 1 27 42143 1 1 97 ALA H H 8.884 5.273 9.471 1.00 . A A . 97 ALA H 1 1 27 42144 1 1 97 ALA HA H 7.134 3.958 11.328 1.00 . A A . 97 ALA HA 1 1 27 42145 1 1 97 ALA HB1 H 5.517 3.933 9.501 1.00 . A A . 97 ALA HB1 1 1 27 42146 1 1 97 ALA HB2 H 6.773 4.454 8.375 1.00 . A A . 97 ALA HB2 1 1 27 42147 1 1 97 ALA HB3 H 6.252 5.526 9.674 1.00 . A A . 97 ALA HB3 1 1 27 42148 1 1 97 ALA N N 8.735 4.683 10.233 1.00 . A A . 97 ALA N 1 1 27 42149 1 1 97 ALA O O 6.982 1.571 10.301 1.00 . A A . 97 ALA O 1 1 27 42150 1 1 98 TRP C C 10.322 0.415 9.743 1.00 . A A . 98 TRP C 1 1 27 42151 1 1 98 TRP CA C 9.222 0.912 8.820 1.00 . A A . 98 TRP CA 1 1 27 42152 1 1 98 TRP CB C 9.679 0.920 7.364 1.00 . A A . 98 TRP CB 1 1 27 42153 1 1 98 TRP CD1 C 7.676 0.239 5.936 1.00 . A A . 98 TRP CD1 1 1 27 42154 1 1 98 TRP CD2 C 8.168 2.422 5.818 1.00 . A A . 98 TRP CD2 1 1 27 42155 1 1 98 TRP CE2 C 7.053 2.167 4.991 1.00 . A A . 98 TRP CE2 1 1 27 42156 1 1 98 TRP CE3 C 8.655 3.734 5.906 1.00 . A A . 98 TRP CE3 1 1 27 42157 1 1 98 TRP CG C 8.551 1.170 6.409 1.00 . A A . 98 TRP CG 1 1 27 42158 1 1 98 TRP CH2 C 6.929 4.439 4.364 1.00 . A A . 98 TRP CH2 1 1 27 42159 1 1 98 TRP CZ2 C 6.425 3.174 4.252 1.00 . A A . 98 TRP CZ2 1 1 27 42160 1 1 98 TRP CZ3 C 8.032 4.720 5.177 1.00 . A A . 98 TRP CZ3 1 1 27 42161 1 1 98 TRP H H 9.402 2.998 8.968 1.00 . A A . 98 TRP H 1 1 27 42162 1 1 98 TRP HA H 8.363 0.268 8.918 1.00 . A A . 98 TRP HA 1 1 27 42163 1 1 98 TRP HB2 H 10.416 1.697 7.226 1.00 . A A . 98 TRP HB2 1 1 27 42164 1 1 98 TRP HB3 H 10.116 -0.037 7.123 1.00 . A A . 98 TRP HB3 1 1 27 42165 1 1 98 TRP HD1 H 7.703 -0.809 6.202 1.00 . A A . 98 TRP HD1 1 1 27 42166 1 1 98 TRP HE1 H 6.049 0.356 4.608 1.00 . A A . 98 TRP HE1 1 1 27 42167 1 1 98 TRP HE3 H 9.503 3.986 6.528 1.00 . A A . 98 TRP HE3 1 1 27 42168 1 1 98 TRP HH2 H 6.476 5.249 3.811 1.00 . A A . 98 TRP HH2 1 1 27 42169 1 1 98 TRP HZ2 H 5.573 2.980 3.607 1.00 . A A . 98 TRP HZ2 1 1 27 42170 1 1 98 TRP HZ3 H 8.398 5.737 5.233 1.00 . A A . 98 TRP HZ3 1 1 27 42171 1 1 98 TRP N N 8.833 2.243 9.219 1.00 . A A . 98 TRP N 1 1 27 42172 1 1 98 TRP NE1 N 6.774 0.827 5.082 1.00 . A A . 98 TRP NE1 1 1 27 42173 1 1 98 TRP O O 11.443 0.898 9.704 1.00 . A A . 98 TRP O 1 1 27 42174 1 1 99 PRO C C 12.152 -1.724 11.129 1.00 . A A . 99 PRO C 1 1 27 42175 1 1 99 PRO CA C 10.873 -1.059 11.657 1.00 . A A . 99 PRO CA 1 1 27 42176 1 1 99 PRO CB C 9.995 -2.091 12.378 1.00 . A A . 99 PRO CB 1 1 27 42177 1 1 99 PRO CD C 8.654 -1.181 10.667 1.00 . A A . 99 PRO CD 1 1 27 42178 1 1 99 PRO CG C 8.608 -1.663 12.082 1.00 . A A . 99 PRO CG 1 1 27 42179 1 1 99 PRO HA H 11.135 -0.275 12.342 1.00 . A A . 99 PRO HA 1 1 27 42180 1 1 99 PRO HB2 H 10.197 -3.078 11.988 1.00 . A A . 99 PRO HB2 1 1 27 42181 1 1 99 PRO HB3 H 10.196 -2.068 13.439 1.00 . A A . 99 PRO HB3 1 1 27 42182 1 1 99 PRO HD2 H 8.583 -2.010 9.977 1.00 . A A . 99 PRO HD2 1 1 27 42183 1 1 99 PRO HD3 H 7.871 -0.458 10.484 1.00 . A A . 99 PRO HD3 1 1 27 42184 1 1 99 PRO HG2 H 7.928 -2.498 12.182 1.00 . A A . 99 PRO HG2 1 1 27 42185 1 1 99 PRO HG3 H 8.326 -0.857 12.742 1.00 . A A . 99 PRO HG3 1 1 27 42186 1 1 99 PRO N N 9.980 -0.546 10.606 1.00 . A A . 99 PRO N 1 1 27 42187 1 1 99 PRO O O 12.778 -1.251 10.183 1.00 . A A . 99 PRO O 1 1 27 42188 1 1 100 VAL C C 13.792 -3.879 9.885 1.00 . A A . 100 VAL C 1 1 27 42189 1 1 100 VAL CA C 13.750 -3.556 11.372 1.00 . A A . 100 VAL CA 1 1 27 42190 1 1 100 VAL CB C 13.890 -4.870 12.155 1.00 . A A . 100 VAL CB 1 1 27 42191 1 1 100 VAL CG1 C 14.359 -4.602 13.575 1.00 . A A . 100 VAL CG1 1 1 27 42192 1 1 100 VAL CG2 C 12.577 -5.646 12.164 1.00 . A A . 100 VAL CG2 1 1 27 42193 1 1 100 VAL H H 11.979 -3.191 12.477 1.00 . A A . 100 VAL H 1 1 27 42194 1 1 100 VAL HA H 14.592 -2.926 11.616 1.00 . A A . 100 VAL HA 1 1 27 42195 1 1 100 VAL HB H 14.629 -5.472 11.656 1.00 . A A . 100 VAL HB 1 1 27 42196 1 1 100 VAL HG11 H 13.638 -3.975 14.080 1.00 . A A . 100 VAL HG11 1 1 27 42197 1 1 100 VAL HG12 H 15.314 -4.100 13.548 1.00 . A A . 100 VAL HG12 1 1 27 42198 1 1 100 VAL HG13 H 14.460 -5.537 14.105 1.00 . A A . 100 VAL HG13 1 1 27 42199 1 1 100 VAL HG21 H 12.287 -5.872 11.149 1.00 . A A . 100 VAL HG21 1 1 27 42200 1 1 100 VAL HG22 H 11.808 -5.048 12.633 1.00 . A A . 100 VAL HG22 1 1 27 42201 1 1 100 VAL HG23 H 12.706 -6.565 12.716 1.00 . A A . 100 VAL HG23 1 1 27 42202 1 1 100 VAL N N 12.529 -2.844 11.741 1.00 . A A . 100 VAL N 1 1 27 42203 1 1 100 VAL O O 14.863 -4.007 9.298 1.00 . A A . 100 VAL O 1 1 27 42204 1 1 101 CYS C C 13.226 -3.201 7.036 1.00 . A A . 101 CYS C 1 1 27 42205 1 1 101 CYS CA C 12.499 -4.255 7.866 1.00 . A A . 101 CYS CA 1 1 27 42206 1 1 101 CYS CB C 11.025 -4.291 7.474 1.00 . A A . 101 CYS CB 1 1 27 42207 1 1 101 CYS H H 11.817 -3.911 9.836 1.00 . A A . 101 CYS H 1 1 27 42208 1 1 101 CYS HA H 12.939 -5.220 7.667 1.00 . A A . 101 CYS HA 1 1 27 42209 1 1 101 CYS HB2 H 10.589 -3.316 7.644 1.00 . A A . 101 CYS HB2 1 1 27 42210 1 1 101 CYS HB3 H 10.944 -4.538 6.425 1.00 . A A . 101 CYS HB3 1 1 27 42211 1 1 101 CYS N N 12.623 -3.991 9.291 1.00 . A A . 101 CYS N 1 1 27 42212 1 1 101 CYS O O 13.875 -3.529 6.048 1.00 . A A . 101 CYS O 1 1 27 42213 1 1 101 CYS SG S 10.056 -5.508 8.418 1.00 . A A . 101 CYS SG 1 1 27 42214 1 1 102 ALA C C 15.302 -0.929 6.912 1.00 . A A . 102 ALA C 1 1 27 42215 1 1 102 ALA CA C 13.795 -0.853 6.737 1.00 . A A . 102 ALA CA 1 1 27 42216 1 1 102 ALA CB C 13.275 0.494 7.205 1.00 . A A . 102 ALA CB 1 1 27 42217 1 1 102 ALA H H 12.631 -1.737 8.272 1.00 . A A . 102 ALA H 1 1 27 42218 1 1 102 ALA HA H 13.561 -0.960 5.688 1.00 . A A . 102 ALA HA 1 1 27 42219 1 1 102 ALA HB1 H 13.511 0.627 8.250 1.00 . A A . 102 ALA HB1 1 1 27 42220 1 1 102 ALA HB2 H 12.204 0.530 7.070 1.00 . A A . 102 ALA HB2 1 1 27 42221 1 1 102 ALA HB3 H 13.739 1.280 6.627 1.00 . A A . 102 ALA HB3 1 1 27 42222 1 1 102 ALA N N 13.137 -1.940 7.453 1.00 . A A . 102 ALA N 1 1 27 42223 1 1 102 ALA O O 16.059 -0.789 5.953 1.00 . A A . 102 ALA O 1 1 27 42224 1 1 103 ALA C C 17.784 -2.419 7.676 1.00 . A A . 103 ALA C 1 1 27 42225 1 1 103 ALA CA C 17.145 -1.282 8.459 1.00 . A A . 103 ALA CA 1 1 27 42226 1 1 103 ALA CB C 17.338 -1.484 9.954 1.00 . A A . 103 ALA CB 1 1 27 42227 1 1 103 ALA H H 15.069 -1.288 8.862 1.00 . A A . 103 ALA H 1 1 27 42228 1 1 103 ALA HA H 17.619 -0.356 8.178 1.00 . A A . 103 ALA HA 1 1 27 42229 1 1 103 ALA HB1 H 16.874 -0.671 10.490 1.00 . A A . 103 ALA HB1 1 1 27 42230 1 1 103 ALA HB2 H 18.394 -1.510 10.179 1.00 . A A . 103 ALA HB2 1 1 27 42231 1 1 103 ALA HB3 H 16.885 -2.418 10.252 1.00 . A A . 103 ALA HB3 1 1 27 42232 1 1 103 ALA N N 15.728 -1.176 8.145 1.00 . A A . 103 ALA N 1 1 27 42233 1 1 103 ALA O O 18.866 -2.267 7.109 1.00 . A A . 103 ALA O 1 1 27 42234 1 1 104 ARG C C 17.511 -4.415 5.371 1.00 . A A . 104 ARG C 1 1 27 42235 1 1 104 ARG CA C 17.543 -4.703 6.873 1.00 . A A . 104 ARG CA 1 1 27 42236 1 1 104 ARG CB C 16.670 -5.926 7.181 1.00 . A A . 104 ARG CB 1 1 27 42237 1 1 104 ARG CD C 16.981 -6.273 9.681 1.00 . A A . 104 ARG CD 1 1 27 42238 1 1 104 ARG CG C 17.201 -6.835 8.285 1.00 . A A . 104 ARG CG 1 1 27 42239 1 1 104 ARG CZ C 18.175 -4.852 11.312 1.00 . A A . 104 ARG CZ 1 1 27 42240 1 1 104 ARG H H 16.253 -3.610 8.143 1.00 . A A . 104 ARG H 1 1 27 42241 1 1 104 ARG HA H 18.559 -4.916 7.164 1.00 . A A . 104 ARG HA 1 1 27 42242 1 1 104 ARG HB2 H 15.689 -5.581 7.478 1.00 . A A . 104 ARG HB2 1 1 27 42243 1 1 104 ARG HB3 H 16.573 -6.513 6.280 1.00 . A A . 104 ARG HB3 1 1 27 42244 1 1 104 ARG HD2 H 16.001 -5.818 9.718 1.00 . A A . 104 ARG HD2 1 1 27 42245 1 1 104 ARG HD3 H 17.021 -7.089 10.388 1.00 . A A . 104 ARG HD3 1 1 27 42246 1 1 104 ARG HE H 18.533 -4.894 9.336 1.00 . A A . 104 ARG HE 1 1 27 42247 1 1 104 ARG HG2 H 16.701 -7.786 8.217 1.00 . A A . 104 ARG HG2 1 1 27 42248 1 1 104 ARG HG3 H 18.261 -6.977 8.130 1.00 . A A . 104 ARG HG3 1 1 27 42249 1 1 104 ARG HH11 H 16.815 -6.106 12.155 1.00 . A A . 104 ARG HH11 1 1 27 42250 1 1 104 ARG HH12 H 17.653 -5.054 13.263 1.00 . A A . 104 ARG HH12 1 1 27 42251 1 1 104 ARG HH21 H 19.622 -3.510 10.820 1.00 . A A . 104 ARG HH21 1 1 27 42252 1 1 104 ARG HH22 H 19.235 -3.618 12.514 1.00 . A A . 104 ARG HH22 1 1 27 42253 1 1 104 ARG N N 17.093 -3.549 7.636 1.00 . A A . 104 ARG N 1 1 27 42254 1 1 104 ARG NE N 17.978 -5.272 10.059 1.00 . A A . 104 ARG NE 1 1 27 42255 1 1 104 ARG NH1 N 17.491 -5.380 12.320 1.00 . A A . 104 ARG NH1 1 1 27 42256 1 1 104 ARG NH2 N 19.079 -3.917 11.569 1.00 . A A . 104 ARG NH2 1 1 27 42257 1 1 104 ARG O O 18.372 -4.884 4.625 1.00 . A A . 104 ARG O 1 1 27 42258 1 1 105 ALA C C 17.373 -2.367 2.976 1.00 . A A . 105 ALA C 1 1 27 42259 1 1 105 ALA CA C 16.346 -3.354 3.514 1.00 . A A . 105 ALA CA 1 1 27 42260 1 1 105 ALA CB C 14.957 -2.789 3.290 1.00 . A A . 105 ALA CB 1 1 27 42261 1 1 105 ALA H H 15.926 -3.208 5.587 1.00 . A A . 105 ALA H 1 1 27 42262 1 1 105 ALA HA H 16.414 -4.283 2.967 1.00 . A A . 105 ALA HA 1 1 27 42263 1 1 105 ALA HB1 H 14.875 -1.830 3.781 1.00 . A A . 105 ALA HB1 1 1 27 42264 1 1 105 ALA HB2 H 14.224 -3.467 3.700 1.00 . A A . 105 ALA HB2 1 1 27 42265 1 1 105 ALA HB3 H 14.784 -2.668 2.231 1.00 . A A . 105 ALA HB3 1 1 27 42266 1 1 105 ALA N N 16.538 -3.618 4.937 1.00 . A A . 105 ALA N 1 1 27 42267 1 1 105 ALA O O 17.753 -2.444 1.813 1.00 . A A . 105 ALA O 1 1 27 42268 1 1 106 GLY C C 18.176 0.922 3.536 1.00 . A A . 106 GLY C 1 1 27 42269 1 1 106 GLY CA C 18.792 -0.463 3.415 1.00 . A A . 106 GLY CA 1 1 27 42270 1 1 106 GLY H H 17.630 -1.578 4.793 1.00 . A A . 106 GLY H 1 1 27 42271 1 1 106 GLY HA2 H 19.685 -0.504 4.022 1.00 . A A . 106 GLY HA2 1 1 27 42272 1 1 106 GLY HA3 H 19.059 -0.639 2.383 1.00 . A A . 106 GLY HA3 1 1 27 42273 1 1 106 GLY N N 17.883 -1.508 3.848 1.00 . A A . 106 GLY N 1 1 27 42274 1 1 106 GLY O O 18.041 1.642 2.550 1.00 . A A . 106 GLY O 1 1 27 42275 1 1 107 ALA C C 18.182 3.710 4.867 1.00 . A A . 107 ALA C 1 1 27 42276 1 1 107 ALA CA C 17.186 2.576 5.036 1.00 . A A . 107 ALA CA 1 1 27 42277 1 1 107 ALA CB C 16.612 2.584 6.445 1.00 . A A . 107 ALA CB 1 1 27 42278 1 1 107 ALA H H 17.972 0.681 5.494 1.00 . A A . 107 ALA H 1 1 27 42279 1 1 107 ALA HA H 16.376 2.714 4.338 1.00 . A A . 107 ALA HA 1 1 27 42280 1 1 107 ALA HB1 H 16.081 3.509 6.612 1.00 . A A . 107 ALA HB1 1 1 27 42281 1 1 107 ALA HB2 H 17.418 2.496 7.161 1.00 . A A . 107 ALA HB2 1 1 27 42282 1 1 107 ALA HB3 H 15.934 1.753 6.562 1.00 . A A . 107 ALA HB3 1 1 27 42283 1 1 107 ALA N N 17.811 1.290 4.758 1.00 . A A . 107 ALA N 1 1 27 42284 1 1 107 ALA O O 19.380 3.537 5.115 1.00 . A A . 107 ALA O 1 1 27 42285 1 1 108 ARG C C 17.665 7.259 3.946 1.00 . A A . 108 ARG C 1 1 27 42286 1 1 108 ARG CA C 18.523 6.024 4.190 1.00 . A A . 108 ARG CA 1 1 27 42287 1 1 108 ARG CB C 19.496 5.765 3.020 1.00 . A A . 108 ARG CB 1 1 27 42288 1 1 108 ARG CD C 18.005 5.717 0.951 1.00 . A A . 108 ARG CD 1 1 27 42289 1 1 108 ARG CG C 18.936 4.928 1.865 1.00 . A A . 108 ARG CG 1 1 27 42290 1 1 108 ARG CZ C 18.143 7.702 -0.527 1.00 . A A . 108 ARG CZ 1 1 27 42291 1 1 108 ARG H H 16.707 4.964 4.347 1.00 . A A . 108 ARG H 1 1 27 42292 1 1 108 ARG HA H 19.104 6.195 5.085 1.00 . A A . 108 ARG HA 1 1 27 42293 1 1 108 ARG HB2 H 19.810 6.715 2.619 1.00 . A A . 108 ARG HB2 1 1 27 42294 1 1 108 ARG HB3 H 20.363 5.253 3.410 1.00 . A A . 108 ARG HB3 1 1 27 42295 1 1 108 ARG HD2 H 17.776 5.110 0.087 1.00 . A A . 108 ARG HD2 1 1 27 42296 1 1 108 ARG HD3 H 17.092 5.933 1.487 1.00 . A A . 108 ARG HD3 1 1 27 42297 1 1 108 ARG HE H 19.356 7.334 1.023 1.00 . A A . 108 ARG HE 1 1 27 42298 1 1 108 ARG HG2 H 19.763 4.557 1.278 1.00 . A A . 108 ARG HG2 1 1 27 42299 1 1 108 ARG HG3 H 18.391 4.087 2.286 1.00 . A A . 108 ARG HG3 1 1 27 42300 1 1 108 ARG HH11 H 16.889 6.262 -1.218 1.00 . A A . 108 ARG HH11 1 1 27 42301 1 1 108 ARG HH12 H 16.896 7.741 -2.129 1.00 . A A . 108 ARG HH12 1 1 27 42302 1 1 108 ARG HH21 H 19.369 9.278 -0.170 1.00 . A A . 108 ARG HH21 1 1 27 42303 1 1 108 ARG HH22 H 18.283 9.472 -1.515 1.00 . A A . 108 ARG HH22 1 1 27 42304 1 1 108 ARG N N 17.682 4.870 4.455 1.00 . A A . 108 ARG N 1 1 27 42305 1 1 108 ARG NE N 18.600 6.979 0.497 1.00 . A A . 108 ARG NE 1 1 27 42306 1 1 108 ARG NH1 N 17.236 7.196 -1.354 1.00 . A A . 108 ARG NH1 1 1 27 42307 1 1 108 ARG NH2 N 18.642 8.910 -0.760 1.00 . A A . 108 ARG NH2 1 1 27 42308 1 1 108 ARG O O 16.697 7.167 3.169 1.00 . A A . 108 ARG O 1 1 27 42309 1 1 108 ARG OXT O 17.953 8.308 4.556 1.00 . A A . 108 ARG OXT 1 1 28 42310 1 1 1 ASN C C 12.606 15.899 34.024 1.00 . A A . 1 ASN C 1 1 28 42311 1 1 1 ASN CA C 11.814 17.194 33.999 1.00 . A A . 1 ASN CA 1 1 28 42312 1 1 1 ASN CB C 11.602 17.638 32.550 1.00 . A A . 1 ASN CB 1 1 28 42313 1 1 1 ASN CG C 10.551 18.718 32.425 1.00 . A A . 1 ASN CG 1 1 28 42314 1 1 1 ASN H1 H 12.638 17.927 35.761 1.00 . A A . 1 ASN H1 1 1 28 42315 1 1 1 ASN H2 H 11.966 19.129 34.769 1.00 . A A . 1 ASN H2 1 1 28 42316 1 1 1 ASN H3 H 13.453 18.424 34.359 1.00 . A A . 1 ASN H3 1 1 28 42317 1 1 1 ASN HA H 10.851 17.018 34.459 1.00 . A A . 1 ASN HA 1 1 28 42318 1 1 1 ASN HB2 H 12.534 18.021 32.159 1.00 . A A . 1 ASN HB2 1 1 28 42319 1 1 1 ASN HB3 H 11.293 16.786 31.963 1.00 . A A . 1 ASN HB3 1 1 28 42320 1 1 1 ASN HD21 H 11.518 19.520 30.879 1.00 . A A . 1 ASN HD21 1 1 28 42321 1 1 1 ASN HD22 H 10.061 20.328 31.369 1.00 . A A . 1 ASN HD22 1 1 28 42322 1 1 1 ASN N N 12.514 18.243 34.774 1.00 . A A . 1 ASN N 1 1 28 42323 1 1 1 ASN ND2 N 10.725 19.606 31.461 1.00 . A A . 1 ASN ND2 1 1 28 42324 1 1 1 ASN O O 13.709 15.820 33.481 1.00 . A A . 1 ASN O 1 1 28 42325 1 1 1 ASN OD1 O 9.589 18.752 33.193 1.00 . A A . 1 ASN OD1 1 1 28 42326 1 1 2 VAL C C 12.563 12.865 33.388 1.00 . A A . 2 VAL C 1 1 28 42327 1 1 2 VAL CA C 12.692 13.587 34.729 1.00 . A A . 2 VAL CA 1 1 28 42328 1 1 2 VAL CB C 12.129 12.720 35.886 1.00 . A A . 2 VAL CB 1 1 28 42329 1 1 2 VAL CG1 C 10.634 12.477 35.732 1.00 . A A . 2 VAL CG1 1 1 28 42330 1 1 2 VAL CG2 C 12.881 11.404 35.988 1.00 . A A . 2 VAL CG2 1 1 28 42331 1 1 2 VAL H H 11.172 15.012 35.102 1.00 . A A . 2 VAL H 1 1 28 42332 1 1 2 VAL HA H 13.742 13.759 34.922 1.00 . A A . 2 VAL HA 1 1 28 42333 1 1 2 VAL HB H 12.280 13.262 36.808 1.00 . A A . 2 VAL HB 1 1 28 42334 1 1 2 VAL HG11 H 10.443 11.994 34.784 1.00 . A A . 2 VAL HG11 1 1 28 42335 1 1 2 VAL HG12 H 10.108 13.421 35.769 1.00 . A A . 2 VAL HG12 1 1 28 42336 1 1 2 VAL HG13 H 10.290 11.842 36.535 1.00 . A A . 2 VAL HG13 1 1 28 42337 1 1 2 VAL HG21 H 12.451 10.802 36.774 1.00 . A A . 2 VAL HG21 1 1 28 42338 1 1 2 VAL HG22 H 13.919 11.601 36.211 1.00 . A A . 2 VAL HG22 1 1 28 42339 1 1 2 VAL HG23 H 12.811 10.876 35.049 1.00 . A A . 2 VAL HG23 1 1 28 42340 1 1 2 VAL N N 12.046 14.883 34.662 1.00 . A A . 2 VAL N 1 1 28 42341 1 1 2 VAL O O 13.525 12.284 32.891 1.00 . A A . 2 VAL O 1 1 28 42342 1 1 3 VAL C C 11.744 13.274 30.399 1.00 . A A . 3 VAL C 1 1 28 42343 1 1 3 VAL CA C 11.149 12.372 31.486 1.00 . A A . 3 VAL CA 1 1 28 42344 1 1 3 VAL CB C 9.639 12.133 31.242 1.00 . A A . 3 VAL CB 1 1 28 42345 1 1 3 VAL CG1 C 8.835 13.418 31.396 1.00 . A A . 3 VAL CG1 1 1 28 42346 1 1 3 VAL CG2 C 9.402 11.504 29.877 1.00 . A A . 3 VAL CG2 1 1 28 42347 1 1 3 VAL H H 10.634 13.344 33.258 1.00 . A A . 3 VAL H 1 1 28 42348 1 1 3 VAL HA H 11.646 11.423 31.459 1.00 . A A . 3 VAL HA 1 1 28 42349 1 1 3 VAL HB H 9.294 11.442 31.994 1.00 . A A . 3 VAL HB 1 1 28 42350 1 1 3 VAL HG11 H 8.960 13.801 32.398 1.00 . A A . 3 VAL HG11 1 1 28 42351 1 1 3 VAL HG12 H 7.790 13.211 31.218 1.00 . A A . 3 VAL HG12 1 1 28 42352 1 1 3 VAL HG13 H 9.184 14.150 30.683 1.00 . A A . 3 VAL HG13 1 1 28 42353 1 1 3 VAL HG21 H 9.801 12.149 29.109 1.00 . A A . 3 VAL HG21 1 1 28 42354 1 1 3 VAL HG22 H 8.342 11.372 29.722 1.00 . A A . 3 VAL HG22 1 1 28 42355 1 1 3 VAL HG23 H 9.895 10.544 29.834 1.00 . A A . 3 VAL HG23 1 1 28 42356 1 1 3 VAL N N 11.378 12.932 32.794 1.00 . A A . 3 VAL N 1 1 28 42357 1 1 3 VAL O O 11.332 14.422 30.220 1.00 . A A . 3 VAL O 1 1 28 42358 1 1 4 VAL C C 12.826 13.139 27.292 1.00 . A A . 4 VAL C 1 1 28 42359 1 1 4 VAL CA C 13.403 13.514 28.648 1.00 . A A . 4 VAL CA 1 1 28 42360 1 1 4 VAL CB C 14.926 13.260 28.639 1.00 . A A . 4 VAL CB 1 1 28 42361 1 1 4 VAL CG1 C 15.642 14.265 27.747 1.00 . A A . 4 VAL CG1 1 1 28 42362 1 1 4 VAL CG2 C 15.491 13.294 30.051 1.00 . A A . 4 VAL CG2 1 1 28 42363 1 1 4 VAL H H 13.042 11.843 29.896 1.00 . A A . 4 VAL H 1 1 28 42364 1 1 4 VAL HA H 13.231 14.567 28.825 1.00 . A A . 4 VAL HA 1 1 28 42365 1 1 4 VAL HB H 15.096 12.278 28.230 1.00 . A A . 4 VAL HB 1 1 28 42366 1 1 4 VAL HG11 H 16.702 14.056 27.750 1.00 . A A . 4 VAL HG11 1 1 28 42367 1 1 4 VAL HG12 H 15.471 15.264 28.121 1.00 . A A . 4 VAL HG12 1 1 28 42368 1 1 4 VAL HG13 H 15.262 14.186 26.740 1.00 . A A . 4 VAL HG13 1 1 28 42369 1 1 4 VAL HG21 H 15.002 12.540 30.651 1.00 . A A . 4 VAL HG21 1 1 28 42370 1 1 4 VAL HG22 H 15.317 14.267 30.485 1.00 . A A . 4 VAL HG22 1 1 28 42371 1 1 4 VAL HG23 H 16.552 13.096 30.020 1.00 . A A . 4 VAL HG23 1 1 28 42372 1 1 4 VAL N N 12.741 12.759 29.700 1.00 . A A . 4 VAL N 1 1 28 42373 1 1 4 VAL O O 12.389 12.003 27.081 1.00 . A A . 4 VAL O 1 1 28 42374 1 1 5 THR C C 13.391 13.223 24.166 1.00 . A A . 5 THR C 1 1 28 42375 1 1 5 THR CA C 12.321 13.879 25.038 1.00 . A A . 5 THR CA 1 1 28 42376 1 1 5 THR CB C 11.867 15.208 24.408 1.00 . A A . 5 THR CB 1 1 28 42377 1 1 5 THR CG2 C 10.421 15.518 24.773 1.00 . A A . 5 THR CG2 1 1 28 42378 1 1 5 THR H H 13.175 14.976 26.621 1.00 . A A . 5 THR H 1 1 28 42379 1 1 5 THR HA H 11.466 13.224 25.099 1.00 . A A . 5 THR HA 1 1 28 42380 1 1 5 THR HB H 11.942 15.125 23.333 1.00 . A A . 5 THR HB 1 1 28 42381 1 1 5 THR HG1 H 12.238 17.108 24.821 1.00 . A A . 5 THR HG1 1 1 28 42382 1 1 5 THR HG21 H 9.783 14.716 24.433 1.00 . A A . 5 THR HG21 1 1 28 42383 1 1 5 THR HG22 H 10.120 16.441 24.299 1.00 . A A . 5 THR HG22 1 1 28 42384 1 1 5 THR HG23 H 10.333 15.618 25.845 1.00 . A A . 5 THR HG23 1 1 28 42385 1 1 5 THR N N 12.820 14.096 26.384 1.00 . A A . 5 THR N 1 1 28 42386 1 1 5 THR O O 14.429 13.822 23.885 1.00 . A A . 5 THR O 1 1 28 42387 1 1 5 THR OG1 O 12.722 16.271 24.855 1.00 . A A . 5 THR OG1 1 1 28 42388 1 1 6 PRO C C 14.159 11.686 21.502 1.00 . A A . 6 PRO C 1 1 28 42389 1 1 6 PRO CA C 14.117 11.217 22.942 1.00 . A A . 6 PRO CA 1 1 28 42390 1 1 6 PRO CB C 13.600 9.769 23.013 1.00 . A A . 6 PRO CB 1 1 28 42391 1 1 6 PRO CD C 11.942 11.193 23.951 1.00 . A A . 6 PRO CD 1 1 28 42392 1 1 6 PRO CG C 12.468 9.793 23.983 1.00 . A A . 6 PRO CG 1 1 28 42393 1 1 6 PRO HA H 15.112 11.266 23.357 1.00 . A A . 6 PRO HA 1 1 28 42394 1 1 6 PRO HB2 H 13.271 9.456 22.034 1.00 . A A . 6 PRO HB2 1 1 28 42395 1 1 6 PRO HB3 H 14.393 9.121 23.352 1.00 . A A . 6 PRO HB3 1 1 28 42396 1 1 6 PRO HD2 H 11.256 11.315 23.129 1.00 . A A . 6 PRO HD2 1 1 28 42397 1 1 6 PRO HD3 H 11.476 11.445 24.889 1.00 . A A . 6 PRO HD3 1 1 28 42398 1 1 6 PRO HG2 H 11.705 9.095 23.673 1.00 . A A . 6 PRO HG2 1 1 28 42399 1 1 6 PRO HG3 H 12.826 9.549 24.972 1.00 . A A . 6 PRO HG3 1 1 28 42400 1 1 6 PRO N N 13.158 11.973 23.734 1.00 . A A . 6 PRO N 1 1 28 42401 1 1 6 PRO O O 13.316 12.462 21.049 1.00 . A A . 6 PRO O 1 1 28 42402 1 1 7 ALA C C 14.741 10.550 18.465 1.00 . A A . 7 ALA C 1 1 28 42403 1 1 7 ALA CA C 15.368 11.556 19.408 1.00 . A A . 7 ALA CA 1 1 28 42404 1 1 7 ALA CB C 16.850 11.693 19.136 1.00 . A A . 7 ALA CB 1 1 28 42405 1 1 7 ALA H H 15.728 10.532 21.223 1.00 . A A . 7 ALA H 1 1 28 42406 1 1 7 ALA HA H 14.901 12.515 19.239 1.00 . A A . 7 ALA HA 1 1 28 42407 1 1 7 ALA HB1 H 17.282 12.387 19.840 1.00 . A A . 7 ALA HB1 1 1 28 42408 1 1 7 ALA HB2 H 16.996 12.059 18.130 1.00 . A A . 7 ALA HB2 1 1 28 42409 1 1 7 ALA HB3 H 17.321 10.729 19.242 1.00 . A A . 7 ALA HB3 1 1 28 42410 1 1 7 ALA N N 15.139 11.184 20.793 1.00 . A A . 7 ALA N 1 1 28 42411 1 1 7 ALA O O 15.283 10.237 17.404 1.00 . A A . 7 ALA O 1 1 28 42412 1 1 8 HIS C C 12.032 10.165 17.048 1.00 . A A . 8 HIS C 1 1 28 42413 1 1 8 HIS CA C 12.761 9.232 18.014 1.00 . A A . 8 HIS CA 1 1 28 42414 1 1 8 HIS CB C 11.761 8.422 18.849 1.00 . A A . 8 HIS CB 1 1 28 42415 1 1 8 HIS CD2 C 11.469 6.222 17.518 1.00 . A A . 8 HIS CD2 1 1 28 42416 1 1 8 HIS CE1 C 9.344 6.318 17.119 1.00 . A A . 8 HIS CE1 1 1 28 42417 1 1 8 HIS CG C 11.018 7.373 18.075 1.00 . A A . 8 HIS CG 1 1 28 42418 1 1 8 HIS H H 13.326 10.202 19.800 1.00 . A A . 8 HIS H 1 1 28 42419 1 1 8 HIS HA H 13.396 8.563 17.456 1.00 . A A . 8 HIS HA 1 1 28 42420 1 1 8 HIS HB2 H 12.293 7.927 19.647 1.00 . A A . 8 HIS HB2 1 1 28 42421 1 1 8 HIS HB3 H 11.035 9.097 19.275 1.00 . A A . 8 HIS HB3 1 1 28 42422 1 1 8 HIS HD1 H 9.047 8.126 18.092 1.00 . A A . 8 HIS HD1 1 1 28 42423 1 1 8 HIS HD2 H 12.489 5.868 17.534 1.00 . A A . 8 HIS HD2 1 1 28 42424 1 1 8 HIS HE1 H 8.350 6.083 16.774 1.00 . A A . 8 HIS HE1 1 1 28 42425 1 1 8 HIS N N 13.603 10.038 18.880 1.00 . A A . 8 HIS N 1 1 28 42426 1 1 8 HIS ND1 N 9.666 7.418 17.813 1.00 . A A . 8 HIS ND1 1 1 28 42427 1 1 8 HIS NE2 N 10.404 5.558 16.913 1.00 . A A . 8 HIS NE2 1 1 28 42428 1 1 8 HIS O O 11.357 9.733 16.110 1.00 . A A . 8 HIS O 1 1 28 42429 1 1 9 GLU C C 12.291 12.500 15.094 1.00 . A A . 9 GLU C 1 1 28 42430 1 1 9 GLU CA C 11.617 12.492 16.457 1.00 . A A . 9 GLU CA 1 1 28 42431 1 1 9 GLU CB C 11.764 13.859 17.127 1.00 . A A . 9 GLU CB 1 1 28 42432 1 1 9 GLU CD C 13.334 15.562 18.123 1.00 . A A . 9 GLU CD 1 1 28 42433 1 1 9 GLU CG C 13.208 14.244 17.398 1.00 . A A . 9 GLU CG 1 1 28 42434 1 1 9 GLU H H 12.727 11.727 18.078 1.00 . A A . 9 GLU H 1 1 28 42435 1 1 9 GLU HA H 10.568 12.278 16.320 1.00 . A A . 9 GLU HA 1 1 28 42436 1 1 9 GLU HB2 H 11.326 14.612 16.489 1.00 . A A . 9 GLU HB2 1 1 28 42437 1 1 9 GLU HB3 H 11.236 13.845 18.068 1.00 . A A . 9 GLU HB3 1 1 28 42438 1 1 9 GLU HG2 H 13.662 13.474 18.004 1.00 . A A . 9 GLU HG2 1 1 28 42439 1 1 9 GLU HG3 H 13.733 14.314 16.456 1.00 . A A . 9 GLU HG3 1 1 28 42440 1 1 9 GLU N N 12.191 11.460 17.299 1.00 . A A . 9 GLU N 1 1 28 42441 1 1 9 GLU O O 13.421 12.034 14.937 1.00 . A A . 9 GLU O 1 1 28 42442 1 1 9 GLU OE1 O 13.298 16.621 17.460 1.00 . A A . 9 GLU OE1 1 1 28 42443 1 1 9 GLU OE2 O 13.479 15.553 19.359 1.00 . A A . 9 GLU OE2 1 1 28 42444 1 1 10 ALA C C 11.635 14.377 12.097 1.00 . A A . 10 ALA C 1 1 28 42445 1 1 10 ALA CA C 12.087 13.093 12.762 1.00 . A A . 10 ALA CA 1 1 28 42446 1 1 10 ALA CB C 11.628 11.878 11.971 1.00 . A A . 10 ALA CB 1 1 28 42447 1 1 10 ALA H H 10.706 13.419 14.321 1.00 . A A . 10 ALA H 1 1 28 42448 1 1 10 ALA HA H 13.166 13.088 12.804 1.00 . A A . 10 ALA HA 1 1 28 42449 1 1 10 ALA HB1 H 10.548 11.848 11.952 1.00 . A A . 10 ALA HB1 1 1 28 42450 1 1 10 ALA HB2 H 12.004 10.979 12.438 1.00 . A A . 10 ALA HB2 1 1 28 42451 1 1 10 ALA HB3 H 12.003 11.943 10.961 1.00 . A A . 10 ALA HB3 1 1 28 42452 1 1 10 ALA N N 11.589 13.035 14.119 1.00 . A A . 10 ALA N 1 1 28 42453 1 1 10 ALA O O 10.670 14.394 11.331 1.00 . A A . 10 ALA O 1 1 28 42454 1 1 11 VAL C C 12.473 16.730 10.373 1.00 . A A . 11 VAL C 1 1 28 42455 1 1 11 VAL CA C 12.063 16.749 11.838 1.00 . A A . 11 VAL CA 1 1 28 42456 1 1 11 VAL CB C 12.808 17.872 12.578 1.00 . A A . 11 VAL CB 1 1 28 42457 1 1 11 VAL CG1 C 12.514 19.228 11.953 1.00 . A A . 11 VAL CG1 1 1 28 42458 1 1 11 VAL CG2 C 12.448 17.870 14.057 1.00 . A A . 11 VAL CG2 1 1 28 42459 1 1 11 VAL H H 13.039 15.365 13.097 1.00 . A A . 11 VAL H 1 1 28 42460 1 1 11 VAL HA H 11.014 16.940 11.909 1.00 . A A . 11 VAL HA 1 1 28 42461 1 1 11 VAL HB H 13.858 17.680 12.488 1.00 . A A . 11 VAL HB 1 1 28 42462 1 1 11 VAL HG11 H 13.081 19.992 12.465 1.00 . A A . 11 VAL HG11 1 1 28 42463 1 1 11 VAL HG12 H 11.460 19.443 12.042 1.00 . A A . 11 VAL HG12 1 1 28 42464 1 1 11 VAL HG13 H 12.791 19.211 10.910 1.00 . A A . 11 VAL HG13 1 1 28 42465 1 1 11 VAL HG21 H 12.960 18.682 14.554 1.00 . A A . 11 VAL HG21 1 1 28 42466 1 1 11 VAL HG22 H 12.750 16.932 14.500 1.00 . A A . 11 VAL HG22 1 1 28 42467 1 1 11 VAL HG23 H 11.380 17.995 14.168 1.00 . A A . 11 VAL HG23 1 1 28 42468 1 1 11 VAL N N 12.327 15.452 12.431 1.00 . A A . 11 VAL N 1 1 28 42469 1 1 11 VAL O O 11.612 16.677 9.498 1.00 . A A . 11 VAL O 1 1 28 42470 1 1 12 VAL C C 13.519 16.980 7.670 1.00 . A A . 12 VAL C 1 1 28 42471 1 1 12 VAL CA C 14.430 16.619 8.838 1.00 . A A . 12 VAL CA 1 1 28 42472 1 1 12 VAL CB C 15.036 15.213 8.674 1.00 . A A . 12 VAL CB 1 1 28 42473 1 1 12 VAL CG1 C 14.015 14.118 8.940 1.00 . A A . 12 VAL CG1 1 1 28 42474 1 1 12 VAL CG2 C 15.671 15.047 7.304 1.00 . A A . 12 VAL CG2 1 1 28 42475 1 1 12 VAL H H 14.383 16.955 10.899 1.00 . A A . 12 VAL H 1 1 28 42476 1 1 12 VAL HA H 15.254 17.316 8.831 1.00 . A A . 12 VAL HA 1 1 28 42477 1 1 12 VAL HB H 15.816 15.123 9.408 1.00 . A A . 12 VAL HB 1 1 28 42478 1 1 12 VAL HG11 H 14.486 13.151 8.834 1.00 . A A . 12 VAL HG11 1 1 28 42479 1 1 12 VAL HG12 H 13.203 14.204 8.233 1.00 . A A . 12 VAL HG12 1 1 28 42480 1 1 12 VAL HG13 H 13.632 14.225 9.944 1.00 . A A . 12 VAL HG13 1 1 28 42481 1 1 12 VAL HG21 H 14.917 15.173 6.541 1.00 . A A . 12 VAL HG21 1 1 28 42482 1 1 12 VAL HG22 H 16.107 14.063 7.224 1.00 . A A . 12 VAL HG22 1 1 28 42483 1 1 12 VAL HG23 H 16.440 15.794 7.173 1.00 . A A . 12 VAL HG23 1 1 28 42484 1 1 12 VAL N N 13.796 16.781 10.145 1.00 . A A . 12 VAL N 1 1 28 42485 1 1 12 VAL O O 12.875 16.136 7.042 1.00 . A A . 12 VAL O 1 1 28 42486 1 1 13 ARG C C 13.321 18.775 5.025 1.00 . A A . 13 ARG C 1 1 28 42487 1 1 13 ARG CA C 12.615 18.775 6.361 1.00 . A A . 13 ARG CA 1 1 28 42488 1 1 13 ARG CB C 12.106 20.155 6.687 1.00 . A A . 13 ARG CB 1 1 28 42489 1 1 13 ARG CD C 10.602 21.563 8.124 1.00 . A A . 13 ARG CD 1 1 28 42490 1 1 13 ARG CG C 11.222 20.191 7.920 1.00 . A A . 13 ARG CG 1 1 28 42491 1 1 13 ARG CZ C 11.488 23.839 7.784 1.00 . A A . 13 ARG CZ 1 1 28 42492 1 1 13 ARG H H 14.023 18.860 7.932 1.00 . A A . 13 ARG H 1 1 28 42493 1 1 13 ARG HA H 11.774 18.123 6.295 1.00 . A A . 13 ARG HA 1 1 28 42494 1 1 13 ARG HB2 H 12.947 20.795 6.846 1.00 . A A . 13 ARG HB2 1 1 28 42495 1 1 13 ARG HB3 H 11.535 20.516 5.847 1.00 . A A . 13 ARG HB3 1 1 28 42496 1 1 13 ARG HD2 H 9.995 21.798 7.263 1.00 . A A . 13 ARG HD2 1 1 28 42497 1 1 13 ARG HD3 H 9.980 21.536 9.006 1.00 . A A . 13 ARG HD3 1 1 28 42498 1 1 13 ARG HE H 12.419 22.382 8.802 1.00 . A A . 13 ARG HE 1 1 28 42499 1 1 13 ARG HG2 H 10.434 19.463 7.801 1.00 . A A . 13 ARG HG2 1 1 28 42500 1 1 13 ARG HG3 H 11.817 19.941 8.787 1.00 . A A . 13 ARG HG3 1 1 28 42501 1 1 13 ARG HH11 H 9.712 23.470 6.873 1.00 . A A . 13 ARG HH11 1 1 28 42502 1 1 13 ARG HH12 H 10.331 25.083 6.669 1.00 . A A . 13 ARG HH12 1 1 28 42503 1 1 13 ARG HH21 H 13.254 24.506 8.535 1.00 . A A . 13 ARG HH21 1 1 28 42504 1 1 13 ARG HH22 H 12.340 25.674 7.615 1.00 . A A . 13 ARG HH22 1 1 28 42505 1 1 13 ARG N N 13.467 18.257 7.407 1.00 . A A . 13 ARG N 1 1 28 42506 1 1 13 ARG NE N 11.611 22.609 8.287 1.00 . A A . 13 ARG NE 1 1 28 42507 1 1 13 ARG NH1 N 10.424 24.155 7.054 1.00 . A A . 13 ARG NH1 1 1 28 42508 1 1 13 ARG NH2 N 12.434 24.744 7.996 1.00 . A A . 13 ARG NH2 1 1 28 42509 1 1 13 ARG O O 14.143 19.641 4.721 1.00 . A A . 13 ARG O 1 1 28 42510 1 1 14 VAL C C 12.367 17.274 1.977 1.00 . A A . 14 VAL C 1 1 28 42511 1 1 14 VAL CA C 13.517 17.588 2.918 1.00 . A A . 14 VAL CA 1 1 28 42512 1 1 14 VAL CB C 14.536 16.426 2.879 1.00 . A A . 14 VAL CB 1 1 28 42513 1 1 14 VAL CG1 C 15.345 16.418 1.586 1.00 . A A . 14 VAL CG1 1 1 28 42514 1 1 14 VAL CG2 C 15.465 16.466 4.081 1.00 . A A . 14 VAL CG2 1 1 28 42515 1 1 14 VAL H H 12.347 17.132 4.583 1.00 . A A . 14 VAL H 1 1 28 42516 1 1 14 VAL HA H 14.000 18.494 2.598 1.00 . A A . 14 VAL HA 1 1 28 42517 1 1 14 VAL HB H 13.971 15.512 2.923 1.00 . A A . 14 VAL HB 1 1 28 42518 1 1 14 VAL HG11 H 16.087 15.635 1.632 1.00 . A A . 14 VAL HG11 1 1 28 42519 1 1 14 VAL HG12 H 15.837 17.372 1.461 1.00 . A A . 14 VAL HG12 1 1 28 42520 1 1 14 VAL HG13 H 14.687 16.239 0.750 1.00 . A A . 14 VAL HG13 1 1 28 42521 1 1 14 VAL HG21 H 16.148 15.632 4.037 1.00 . A A . 14 VAL HG21 1 1 28 42522 1 1 14 VAL HG22 H 14.881 16.408 4.989 1.00 . A A . 14 VAL HG22 1 1 28 42523 1 1 14 VAL HG23 H 16.024 17.390 4.073 1.00 . A A . 14 VAL HG23 1 1 28 42524 1 1 14 VAL N N 12.987 17.775 4.248 1.00 . A A . 14 VAL N 1 1 28 42525 1 1 14 VAL O O 11.255 16.981 2.413 1.00 . A A . 14 VAL O 1 1 28 42526 1 1 15 GLY C C 11.755 17.952 -1.491 1.00 . A A . 15 GLY C 1 1 28 42527 1 1 15 GLY CA C 11.669 17.027 -0.308 1.00 . A A . 15 GLY CA 1 1 28 42528 1 1 15 GLY H H 13.535 17.630 0.438 1.00 . A A . 15 GLY H 1 1 28 42529 1 1 15 GLY HA2 H 11.857 16.023 -0.649 1.00 . A A . 15 GLY HA2 1 1 28 42530 1 1 15 GLY HA3 H 10.682 17.083 0.117 1.00 . A A . 15 GLY HA3 1 1 28 42531 1 1 15 GLY N N 12.644 17.351 0.700 1.00 . A A . 15 GLY N 1 1 28 42532 1 1 15 GLY O O 10.859 18.761 -1.737 1.00 . A A . 15 GLY O 1 1 28 42533 1 1 16 THR C C 12.681 17.999 -4.654 1.00 . A A . 16 THR C 1 1 28 42534 1 1 16 THR CA C 13.124 18.668 -3.356 1.00 . A A . 16 THR CA 1 1 28 42535 1 1 16 THR CB C 14.631 18.954 -3.419 1.00 . A A . 16 THR CB 1 1 28 42536 1 1 16 THR CG2 C 14.925 20.003 -4.460 1.00 . A A . 16 THR CG2 1 1 28 42537 1 1 16 THR H H 13.496 17.140 -1.981 1.00 . A A . 16 THR H 1 1 28 42538 1 1 16 THR HA H 12.597 19.591 -3.232 1.00 . A A . 16 THR HA 1 1 28 42539 1 1 16 THR HB H 15.144 18.043 -3.692 1.00 . A A . 16 THR HB 1 1 28 42540 1 1 16 THR HG1 H 16.018 19.075 -2.009 1.00 . A A . 16 THR HG1 1 1 28 42541 1 1 16 THR HG21 H 14.436 20.923 -4.188 1.00 . A A . 16 THR HG21 1 1 28 42542 1 1 16 THR HG22 H 14.551 19.663 -5.413 1.00 . A A . 16 THR HG22 1 1 28 42543 1 1 16 THR HG23 H 15.989 20.160 -4.523 1.00 . A A . 16 THR HG23 1 1 28 42544 1 1 16 THR N N 12.846 17.824 -2.220 1.00 . A A . 16 THR N 1 1 28 42545 1 1 16 THR O O 12.385 18.665 -5.649 1.00 . A A . 16 THR O 1 1 28 42546 1 1 16 THR OG1 O 15.106 19.393 -2.135 1.00 . A A . 16 THR OG1 1 1 28 42547 1 1 17 LYS C C 11.111 16.286 -6.516 1.00 . A A . 17 LYS C 1 1 28 42548 1 1 17 LYS CA C 12.335 15.814 -5.737 1.00 . A A . 17 LYS CA 1 1 28 42549 1 1 17 LYS CB C 12.100 14.378 -5.252 1.00 . A A . 17 LYS CB 1 1 28 42550 1 1 17 LYS CD C 14.552 13.870 -4.953 1.00 . A A . 17 LYS CD 1 1 28 42551 1 1 17 LYS CE C 14.657 12.841 -6.072 1.00 . A A . 17 LYS CE 1 1 28 42552 1 1 17 LYS CG C 13.176 13.865 -4.307 1.00 . A A . 17 LYS CG 1 1 28 42553 1 1 17 LYS H H 12.857 16.265 -3.753 1.00 . A A . 17 LYS H 1 1 28 42554 1 1 17 LYS HA H 13.190 15.820 -6.396 1.00 . A A . 17 LYS HA 1 1 28 42555 1 1 17 LYS HB2 H 11.151 14.335 -4.738 1.00 . A A . 17 LYS HB2 1 1 28 42556 1 1 17 LYS HB3 H 12.063 13.723 -6.111 1.00 . A A . 17 LYS HB3 1 1 28 42557 1 1 17 LYS HD2 H 14.739 14.852 -5.362 1.00 . A A . 17 LYS HD2 1 1 28 42558 1 1 17 LYS HD3 H 15.292 13.648 -4.198 1.00 . A A . 17 LYS HD3 1 1 28 42559 1 1 17 LYS HE2 H 14.392 11.873 -5.677 1.00 . A A . 17 LYS HE2 1 1 28 42560 1 1 17 LYS HE3 H 13.966 13.112 -6.856 1.00 . A A . 17 LYS HE3 1 1 28 42561 1 1 17 LYS HG2 H 13.200 14.496 -3.433 1.00 . A A . 17 LYS HG2 1 1 28 42562 1 1 17 LYS HG3 H 12.929 12.855 -4.016 1.00 . A A . 17 LYS HG3 1 1 28 42563 1 1 17 LYS HZ1 H 16.262 13.663 -7.130 1.00 . A A . 17 LYS HZ1 1 1 28 42564 1 1 17 LYS HZ2 H 16.100 11.986 -7.325 1.00 . A A . 17 LYS HZ2 1 1 28 42565 1 1 17 LYS HZ3 H 16.728 12.615 -5.880 1.00 . A A . 17 LYS HZ3 1 1 28 42566 1 1 17 LYS N N 12.646 16.679 -4.599 1.00 . A A . 17 LYS N 1 1 28 42567 1 1 17 LYS NZ N 16.030 12.771 -6.640 1.00 . A A . 17 LYS NZ 1 1 28 42568 1 1 17 LYS O O 9.993 16.290 -6.002 1.00 . A A . 17 LYS O 1 1 28 42569 1 1 18 PRO C C 9.441 15.889 -9.135 1.00 . A A . 18 PRO C 1 1 28 42570 1 1 18 PRO CA C 10.261 17.076 -8.691 1.00 . A A . 18 PRO CA 1 1 28 42571 1 1 18 PRO CB C 11.001 17.682 -9.891 1.00 . A A . 18 PRO CB 1 1 28 42572 1 1 18 PRO CD C 12.635 16.830 -8.398 1.00 . A A . 18 PRO CD 1 1 28 42573 1 1 18 PRO CG C 12.386 17.911 -9.406 1.00 . A A . 18 PRO CG 1 1 28 42574 1 1 18 PRO HA H 9.604 17.814 -8.266 1.00 . A A . 18 PRO HA 1 1 28 42575 1 1 18 PRO HB2 H 10.980 16.988 -10.719 1.00 . A A . 18 PRO HB2 1 1 28 42576 1 1 18 PRO HB3 H 10.528 18.609 -10.179 1.00 . A A . 18 PRO HB3 1 1 28 42577 1 1 18 PRO HD2 H 12.923 15.914 -8.887 1.00 . A A . 18 PRO HD2 1 1 28 42578 1 1 18 PRO HD3 H 13.377 17.136 -7.673 1.00 . A A . 18 PRO HD3 1 1 28 42579 1 1 18 PRO HG2 H 13.081 17.832 -10.228 1.00 . A A . 18 PRO HG2 1 1 28 42580 1 1 18 PRO HG3 H 12.453 18.882 -8.943 1.00 . A A . 18 PRO HG3 1 1 28 42581 1 1 18 PRO N N 11.326 16.693 -7.772 1.00 . A A . 18 PRO N 1 1 28 42582 1 1 18 PRO O O 9.858 14.733 -9.024 1.00 . A A . 18 PRO O 1 1 28 42583 1 1 19 GLY C C 6.836 15.446 -11.465 1.00 . A A . 19 GLY C 1 1 28 42584 1 1 19 GLY CA C 7.356 15.183 -10.083 1.00 . A A . 19 GLY CA 1 1 28 42585 1 1 19 GLY H H 8.066 17.146 -9.770 1.00 . A A . 19 GLY H 1 1 28 42586 1 1 19 GLY HA2 H 7.862 14.235 -10.084 1.00 . A A . 19 GLY HA2 1 1 28 42587 1 1 19 GLY HA3 H 6.530 15.152 -9.396 1.00 . A A . 19 GLY HA3 1 1 28 42588 1 1 19 GLY N N 8.286 16.199 -9.658 1.00 . A A . 19 GLY N 1 1 28 42589 1 1 19 GLY O O 5.690 15.132 -11.790 1.00 . A A . 19 GLY O 1 1 28 42590 1 1 20 THR C C 7.178 14.999 -14.418 1.00 . A A . 20 THR C 1 1 28 42591 1 1 20 THR CA C 7.380 16.309 -13.658 1.00 . A A . 20 THR CA 1 1 28 42592 1 1 20 THR CB C 8.512 17.118 -14.313 1.00 . A A . 20 THR CB 1 1 28 42593 1 1 20 THR CG2 C 8.078 17.664 -15.661 1.00 . A A . 20 THR CG2 1 1 28 42594 1 1 20 THR H H 8.582 16.261 -11.918 1.00 . A A . 20 THR H 1 1 28 42595 1 1 20 THR HA H 6.468 16.890 -13.693 1.00 . A A . 20 THR HA 1 1 28 42596 1 1 20 THR HB H 9.361 16.466 -14.459 1.00 . A A . 20 THR HB 1 1 28 42597 1 1 20 THR HG1 H 8.304 18.235 -12.687 1.00 . A A . 20 THR HG1 1 1 28 42598 1 1 20 THR HG21 H 7.211 18.294 -15.530 1.00 . A A . 20 THR HG21 1 1 28 42599 1 1 20 THR HG22 H 7.831 16.843 -16.317 1.00 . A A . 20 THR HG22 1 1 28 42600 1 1 20 THR HG23 H 8.882 18.241 -16.091 1.00 . A A . 20 THR HG23 1 1 28 42601 1 1 20 THR N N 7.696 16.027 -12.271 1.00 . A A . 20 THR N 1 1 28 42602 1 1 20 THR O O 6.144 14.780 -15.052 1.00 . A A . 20 THR O 1 1 28 42603 1 1 20 THR OG1 O 8.898 18.204 -13.454 1.00 . A A . 20 THR OG1 1 1 28 42604 1 1 21 GLU C C 8.835 11.845 -13.925 1.00 . A A . 21 GLU C 1 1 28 42605 1 1 21 GLU CA C 8.089 12.781 -14.854 1.00 . A A . 21 GLU CA 1 1 28 42606 1 1 21 GLU CB C 8.669 12.682 -16.268 1.00 . A A . 21 GLU CB 1 1 28 42607 1 1 21 GLU CD C 8.239 12.983 -18.736 1.00 . A A . 21 GLU CD 1 1 28 42608 1 1 21 GLU CG C 7.839 13.381 -17.329 1.00 . A A . 21 GLU CG 1 1 28 42609 1 1 21 GLU H H 8.983 14.386 -13.844 1.00 . A A . 21 GLU H 1 1 28 42610 1 1 21 GLU HA H 7.052 12.498 -14.871 1.00 . A A . 21 GLU HA 1 1 28 42611 1 1 21 GLU HB2 H 9.655 13.120 -16.269 1.00 . A A . 21 GLU HB2 1 1 28 42612 1 1 21 GLU HB3 H 8.749 11.638 -16.534 1.00 . A A . 21 GLU HB3 1 1 28 42613 1 1 21 GLU HG2 H 6.802 13.126 -17.180 1.00 . A A . 21 GLU HG2 1 1 28 42614 1 1 21 GLU HG3 H 7.968 14.449 -17.221 1.00 . A A . 21 GLU HG3 1 1 28 42615 1 1 21 GLU N N 8.169 14.125 -14.317 1.00 . A A . 21 GLU N 1 1 28 42616 1 1 21 GLU O O 10.063 11.881 -13.847 1.00 . A A . 21 GLU O 1 1 28 42617 1 1 21 GLU OE1 O 7.875 11.866 -19.167 1.00 . A A . 21 GLU OE1 1 1 28 42618 1 1 21 GLU OE2 O 8.901 13.784 -19.423 1.00 . A A . 21 GLU OE2 1 1 28 42619 1 1 22 VAL C C 8.969 8.778 -12.795 1.00 . A A . 22 VAL C 1 1 28 42620 1 1 22 VAL CA C 8.656 10.160 -12.207 1.00 . A A . 22 VAL CA 1 1 28 42621 1 1 22 VAL CB C 7.712 10.052 -10.988 1.00 . A A . 22 VAL CB 1 1 28 42622 1 1 22 VAL CG1 C 6.341 9.525 -11.385 1.00 . A A . 22 VAL CG1 1 1 28 42623 1 1 22 VAL CG2 C 8.332 9.203 -9.889 1.00 . A A . 22 VAL CG2 1 1 28 42624 1 1 22 VAL H H 7.117 11.037 -13.333 1.00 . A A . 22 VAL H 1 1 28 42625 1 1 22 VAL HA H 9.581 10.608 -11.870 1.00 . A A . 22 VAL HA 1 1 28 42626 1 1 22 VAL HB H 7.572 11.049 -10.604 1.00 . A A . 22 VAL HB 1 1 28 42627 1 1 22 VAL HG11 H 5.715 9.451 -10.508 1.00 . A A . 22 VAL HG11 1 1 28 42628 1 1 22 VAL HG12 H 6.448 8.550 -11.837 1.00 . A A . 22 VAL HG12 1 1 28 42629 1 1 22 VAL HG13 H 5.889 10.204 -12.094 1.00 . A A . 22 VAL HG13 1 1 28 42630 1 1 22 VAL HG21 H 9.252 9.662 -9.558 1.00 . A A . 22 VAL HG21 1 1 28 42631 1 1 22 VAL HG22 H 8.540 8.215 -10.272 1.00 . A A . 22 VAL HG22 1 1 28 42632 1 1 22 VAL HG23 H 7.645 9.131 -9.059 1.00 . A A . 22 VAL HG23 1 1 28 42633 1 1 22 VAL N N 8.086 11.040 -13.200 1.00 . A A . 22 VAL N 1 1 28 42634 1 1 22 VAL O O 8.072 8.016 -13.168 1.00 . A A . 22 VAL O 1 1 28 42635 1 1 23 PRO C C 10.337 6.048 -12.429 1.00 . A A . 23 PRO C 1 1 28 42636 1 1 23 PRO CA C 10.739 7.164 -13.385 1.00 . A A . 23 PRO CA 1 1 28 42637 1 1 23 PRO CB C 12.265 7.305 -13.404 1.00 . A A . 23 PRO CB 1 1 28 42638 1 1 23 PRO CD C 11.376 9.382 -12.664 1.00 . A A . 23 PRO CD 1 1 28 42639 1 1 23 PRO CG C 12.520 8.766 -13.398 1.00 . A A . 23 PRO CG 1 1 28 42640 1 1 23 PRO HA H 10.382 6.950 -14.373 1.00 . A A . 23 PRO HA 1 1 28 42641 1 1 23 PRO HB2 H 12.684 6.828 -12.529 1.00 . A A . 23 PRO HB2 1 1 28 42642 1 1 23 PRO HB3 H 12.658 6.841 -14.295 1.00 . A A . 23 PRO HB3 1 1 28 42643 1 1 23 PRO HD2 H 11.592 9.437 -11.611 1.00 . A A . 23 PRO HD2 1 1 28 42644 1 1 23 PRO HD3 H 11.160 10.358 -13.061 1.00 . A A . 23 PRO HD3 1 1 28 42645 1 1 23 PRO HG2 H 13.443 8.975 -12.881 1.00 . A A . 23 PRO HG2 1 1 28 42646 1 1 23 PRO HG3 H 12.560 9.137 -14.412 1.00 . A A . 23 PRO HG3 1 1 28 42647 1 1 23 PRO N N 10.265 8.467 -12.927 1.00 . A A . 23 PRO N 1 1 28 42648 1 1 23 PRO O O 10.096 6.303 -11.247 1.00 . A A . 23 PRO O 1 1 28 42649 1 1 24 PRO C C 11.071 3.610 -10.986 1.00 . A A . 24 PRO C 1 1 28 42650 1 1 24 PRO CA C 10.025 3.644 -12.080 1.00 . A A . 24 PRO CA 1 1 28 42651 1 1 24 PRO CB C 10.197 2.448 -13.028 1.00 . A A . 24 PRO CB 1 1 28 42652 1 1 24 PRO CD C 10.230 4.431 -14.331 1.00 . A A . 24 PRO CD 1 1 28 42653 1 1 24 PRO CG C 10.740 3.026 -14.289 1.00 . A A . 24 PRO CG 1 1 28 42654 1 1 24 PRO HA H 9.036 3.640 -11.652 1.00 . A A . 24 PRO HA 1 1 28 42655 1 1 24 PRO HB2 H 10.885 1.738 -12.592 1.00 . A A . 24 PRO HB2 1 1 28 42656 1 1 24 PRO HB3 H 9.240 1.975 -13.191 1.00 . A A . 24 PRO HB3 1 1 28 42657 1 1 24 PRO HD2 H 10.882 5.064 -14.903 1.00 . A A . 24 PRO HD2 1 1 28 42658 1 1 24 PRO HD3 H 9.226 4.451 -14.716 1.00 . A A . 24 PRO HD3 1 1 28 42659 1 1 24 PRO HG2 H 11.820 3.016 -14.265 1.00 . A A . 24 PRO HG2 1 1 28 42660 1 1 24 PRO HG3 H 10.374 2.468 -15.138 1.00 . A A . 24 PRO HG3 1 1 28 42661 1 1 24 PRO N N 10.235 4.803 -12.927 1.00 . A A . 24 PRO N 1 1 28 42662 1 1 24 PRO O O 12.247 3.905 -11.215 1.00 . A A . 24 PRO O 1 1 28 42663 1 1 25 VAL C C 12.547 2.538 -8.383 1.00 . A A . 25 VAL C 1 1 28 42664 1 1 25 VAL CA C 11.389 3.506 -8.608 1.00 . A A . 25 VAL CA 1 1 28 42665 1 1 25 VAL CB C 10.471 3.532 -7.374 1.00 . A A . 25 VAL CB 1 1 28 42666 1 1 25 VAL CG1 C 11.292 3.785 -6.118 1.00 . A A . 25 VAL CG1 1 1 28 42667 1 1 25 VAL CG2 C 9.404 4.605 -7.534 1.00 . A A . 25 VAL CG2 1 1 28 42668 1 1 25 VAL H H 9.793 2.753 -9.762 1.00 . A A . 25 VAL H 1 1 28 42669 1 1 25 VAL HA H 11.805 4.497 -8.719 1.00 . A A . 25 VAL HA 1 1 28 42670 1 1 25 VAL HB H 9.973 2.571 -7.284 1.00 . A A . 25 VAL HB 1 1 28 42671 1 1 25 VAL HG11 H 12.002 2.982 -5.983 1.00 . A A . 25 VAL HG11 1 1 28 42672 1 1 25 VAL HG12 H 10.635 3.834 -5.263 1.00 . A A . 25 VAL HG12 1 1 28 42673 1 1 25 VAL HG13 H 11.822 4.720 -6.218 1.00 . A A . 25 VAL HG13 1 1 28 42674 1 1 25 VAL HG21 H 9.880 5.573 -7.620 1.00 . A A . 25 VAL HG21 1 1 28 42675 1 1 25 VAL HG22 H 8.754 4.598 -6.672 1.00 . A A . 25 VAL HG22 1 1 28 42676 1 1 25 VAL HG23 H 8.825 4.409 -8.423 1.00 . A A . 25 VAL HG23 1 1 28 42677 1 1 25 VAL N N 10.638 3.228 -9.813 1.00 . A A . 25 VAL N 1 1 28 42678 1 1 25 VAL O O 12.380 1.319 -8.323 1.00 . A A . 25 VAL O 1 1 28 42679 1 1 26 ILE C C 15.120 2.005 -6.561 1.00 . A A . 26 ILE C 1 1 28 42680 1 1 26 ILE CA C 14.965 2.404 -8.029 1.00 . A A . 26 ILE CA 1 1 28 42681 1 1 26 ILE CB C 16.182 3.259 -8.464 1.00 . A A . 26 ILE CB 1 1 28 42682 1 1 26 ILE CD1 C 16.001 2.539 -10.909 1.00 . A A . 26 ILE CD1 1 1 28 42683 1 1 26 ILE CG1 C 16.041 3.692 -9.928 1.00 . A A . 26 ILE CG1 1 1 28 42684 1 1 26 ILE CG2 C 17.486 2.500 -8.260 1.00 . A A . 26 ILE CG2 1 1 28 42685 1 1 26 ILE H H 13.754 4.118 -8.281 1.00 . A A . 26 ILE H 1 1 28 42686 1 1 26 ILE HA H 14.939 1.514 -8.634 1.00 . A A . 26 ILE HA 1 1 28 42687 1 1 26 ILE HB H 16.210 4.140 -7.840 1.00 . A A . 26 ILE HB 1 1 28 42688 1 1 26 ILE HD11 H 16.915 1.969 -10.831 1.00 . A A . 26 ILE HD11 1 1 28 42689 1 1 26 ILE HD12 H 15.900 2.924 -11.913 1.00 . A A . 26 ILE HD12 1 1 28 42690 1 1 26 ILE HD13 H 15.158 1.902 -10.679 1.00 . A A . 26 ILE HD13 1 1 28 42691 1 1 26 ILE HG12 H 15.124 4.252 -10.041 1.00 . A A . 26 ILE HG12 1 1 28 42692 1 1 26 ILE HG13 H 16.878 4.324 -10.191 1.00 . A A . 26 ILE HG13 1 1 28 42693 1 1 26 ILE HG21 H 17.470 1.593 -8.847 1.00 . A A . 26 ILE HG21 1 1 28 42694 1 1 26 ILE HG22 H 17.598 2.250 -7.216 1.00 . A A . 26 ILE HG22 1 1 28 42695 1 1 26 ILE HG23 H 18.315 3.117 -8.574 1.00 . A A . 26 ILE HG23 1 1 28 42696 1 1 26 ILE N N 13.723 3.132 -8.240 1.00 . A A . 26 ILE N 1 1 28 42697 1 1 26 ILE O O 15.764 1.007 -6.238 1.00 . A A . 26 ILE O 1 1 28 42698 1 1 27 ASP C C 13.590 1.495 -3.842 1.00 . A A . 27 ASP C 1 1 28 42699 1 1 27 ASP CA C 14.595 2.539 -4.245 1.00 . A A . 27 ASP CA 1 1 28 42700 1 1 27 ASP CB C 14.346 3.816 -3.444 1.00 . A A . 27 ASP CB 1 1 28 42701 1 1 27 ASP CG C 15.261 4.962 -3.834 1.00 . A A . 27 ASP CG 1 1 28 42702 1 1 27 ASP H H 13.908 3.474 -5.992 1.00 . A A . 27 ASP H 1 1 28 42703 1 1 27 ASP HA H 15.582 2.167 -4.045 1.00 . A A . 27 ASP HA 1 1 28 42704 1 1 27 ASP HB2 H 13.323 4.127 -3.594 1.00 . A A . 27 ASP HB2 1 1 28 42705 1 1 27 ASP HB3 H 14.498 3.598 -2.396 1.00 . A A . 27 ASP HB3 1 1 28 42706 1 1 27 ASP N N 14.487 2.767 -5.677 1.00 . A A . 27 ASP N 1 1 28 42707 1 1 27 ASP O O 13.481 1.117 -2.679 1.00 . A A . 27 ASP O 1 1 28 42708 1 1 27 ASP OD1 O 14.917 5.706 -4.778 1.00 . A A . 27 ASP OD1 1 1 28 42709 1 1 27 ASP OD2 O 16.318 5.137 -3.194 1.00 . A A . 27 ASP OD2 1 1 28 42710 1 1 28 GLY C C 12.612 -1.322 -4.245 1.00 . A A . 28 GLY C 1 1 28 42711 1 1 28 GLY CA C 11.918 -0.045 -4.639 1.00 . A A . 28 GLY CA 1 1 28 42712 1 1 28 GLY H H 13.023 1.371 -5.730 1.00 . A A . 28 GLY H 1 1 28 42713 1 1 28 GLY HA2 H 11.231 0.245 -3.858 1.00 . A A . 28 GLY HA2 1 1 28 42714 1 1 28 GLY HA3 H 11.371 -0.208 -5.554 1.00 . A A . 28 GLY HA3 1 1 28 42715 1 1 28 GLY N N 12.876 1.011 -4.838 1.00 . A A . 28 GLY N 1 1 28 42716 1 1 28 GLY O O 11.972 -2.321 -3.942 1.00 . A A . 28 GLY O 1 1 28 42717 1 1 29 SER C C 14.757 -2.404 -2.256 1.00 . A A . 29 SER C 1 1 28 42718 1 1 29 SER CA C 14.740 -2.390 -3.779 1.00 . A A . 29 SER CA 1 1 28 42719 1 1 29 SER CB C 16.153 -2.302 -4.333 1.00 . A A . 29 SER CB 1 1 28 42720 1 1 29 SER H H 14.381 -0.458 -4.586 1.00 . A A . 29 SER H 1 1 28 42721 1 1 29 SER HA H 14.280 -3.296 -4.122 1.00 . A A . 29 SER HA 1 1 28 42722 1 1 29 SER HB2 H 16.635 -1.423 -3.934 1.00 . A A . 29 SER HB2 1 1 28 42723 1 1 29 SER HB3 H 16.703 -3.182 -4.040 1.00 . A A . 29 SER HB3 1 1 28 42724 1 1 29 SER HG H 15.332 -2.651 -6.087 1.00 . A A . 29 SER HG 1 1 28 42725 1 1 29 SER N N 13.936 -1.279 -4.256 1.00 . A A . 29 SER N 1 1 28 42726 1 1 29 SER O O 14.648 -3.458 -1.631 1.00 . A A . 29 SER O 1 1 28 42727 1 1 29 SER OG O 16.135 -2.220 -5.749 1.00 . A A . 29 SER OG 1 1 28 42728 1 1 30 ILE C C 13.354 -1.440 0.177 1.00 . A A . 30 ILE C 1 1 28 42729 1 1 30 ILE CA C 14.762 -1.056 -0.217 1.00 . A A . 30 ILE CA 1 1 28 42730 1 1 30 ILE CB C 15.003 0.409 0.275 1.00 . A A . 30 ILE CB 1 1 28 42731 1 1 30 ILE CD1 C 17.209 0.757 -0.989 1.00 . A A . 30 ILE CD1 1 1 28 42732 1 1 30 ILE CG1 C 15.798 1.247 -0.739 1.00 . A A . 30 ILE CG1 1 1 28 42733 1 1 30 ILE CG2 C 15.725 0.405 1.605 1.00 . A A . 30 ILE CG2 1 1 28 42734 1 1 30 ILE H H 14.980 -0.433 -2.235 1.00 . A A . 30 ILE H 1 1 28 42735 1 1 30 ILE HA H 15.472 -1.718 0.259 1.00 . A A . 30 ILE HA 1 1 28 42736 1 1 30 ILE HB H 14.038 0.875 0.449 1.00 . A A . 30 ILE HB 1 1 28 42737 1 1 30 ILE HD11 H 17.688 1.400 -1.714 1.00 . A A . 30 ILE HD11 1 1 28 42738 1 1 30 ILE HD12 H 17.177 -0.253 -1.371 1.00 . A A . 30 ILE HD12 1 1 28 42739 1 1 30 ILE HD13 H 17.769 0.778 -0.065 1.00 . A A . 30 ILE HD13 1 1 28 42740 1 1 30 ILE HG12 H 15.278 1.247 -1.683 1.00 . A A . 30 ILE HG12 1 1 28 42741 1 1 30 ILE HG13 H 15.863 2.262 -0.375 1.00 . A A . 30 ILE HG13 1 1 28 42742 1 1 30 ILE HG21 H 15.896 1.422 1.924 1.00 . A A . 30 ILE HG21 1 1 28 42743 1 1 30 ILE HG22 H 16.671 -0.104 1.498 1.00 . A A . 30 ILE HG22 1 1 28 42744 1 1 30 ILE HG23 H 15.122 -0.106 2.341 1.00 . A A . 30 ILE HG23 1 1 28 42745 1 1 30 ILE N N 14.860 -1.216 -1.672 1.00 . A A . 30 ILE N 1 1 28 42746 1 1 30 ILE O O 13.109 -2.116 1.170 1.00 . A A . 30 ILE O 1 1 28 42747 1 1 31 TRP C C 10.643 -2.683 -0.614 1.00 . A A . 31 TRP C 1 1 28 42748 1 1 31 TRP CA C 11.034 -1.222 -0.452 1.00 . A A . 31 TRP CA 1 1 28 42749 1 1 31 TRP CB C 10.268 -0.321 -1.410 1.00 . A A . 31 TRP CB 1 1 28 42750 1 1 31 TRP CD1 C 10.807 2.158 -1.860 1.00 . A A . 31 TRP CD1 1 1 28 42751 1 1 31 TRP CD2 C 10.105 1.710 0.201 1.00 . A A . 31 TRP CD2 1 1 28 42752 1 1 31 TRP CE2 C 10.337 3.088 0.102 1.00 . A A . 31 TRP CE2 1 1 28 42753 1 1 31 TRP CE3 C 9.667 1.185 1.399 1.00 . A A . 31 TRP CE3 1 1 28 42754 1 1 31 TRP CG C 10.391 1.133 -1.062 1.00 . A A . 31 TRP CG 1 1 28 42755 1 1 31 TRP CH2 C 9.711 3.405 2.340 1.00 . A A . 31 TRP CH2 1 1 28 42756 1 1 31 TRP CZ2 C 10.139 3.949 1.167 1.00 . A A . 31 TRP CZ2 1 1 28 42757 1 1 31 TRP CZ3 C 9.475 2.033 2.462 1.00 . A A . 31 TRP CZ3 1 1 28 42758 1 1 31 TRP H H 12.736 -0.602 -1.502 1.00 . A A . 31 TRP H 1 1 28 42759 1 1 31 TRP HA H 10.817 -0.916 0.561 1.00 . A A . 31 TRP HA 1 1 28 42760 1 1 31 TRP HB2 H 10.652 -0.458 -2.410 1.00 . A A . 31 TRP HB2 1 1 28 42761 1 1 31 TRP HB3 H 9.222 -0.581 -1.390 1.00 . A A . 31 TRP HB3 1 1 28 42762 1 1 31 TRP HD1 H 11.108 2.041 -2.889 1.00 . A A . 31 TRP HD1 1 1 28 42763 1 1 31 TRP HE1 H 10.984 4.243 -1.517 1.00 . A A . 31 TRP HE1 1 1 28 42764 1 1 31 TRP HE3 H 9.480 0.132 1.500 1.00 . A A . 31 TRP HE3 1 1 28 42765 1 1 31 TRP HH2 H 9.547 4.033 3.202 1.00 . A A . 31 TRP HH2 1 1 28 42766 1 1 31 TRP HZ2 H 10.309 5.015 1.082 1.00 . A A . 31 TRP HZ2 1 1 28 42767 1 1 31 TRP HZ3 H 9.137 1.640 3.409 1.00 . A A . 31 TRP HZ3 1 1 28 42768 1 1 31 TRP N N 12.442 -1.037 -0.675 1.00 . A A . 31 TRP N 1 1 28 42769 1 1 31 TRP NE1 N 10.755 3.345 -1.164 1.00 . A A . 31 TRP NE1 1 1 28 42770 1 1 31 TRP O O 9.796 -3.194 0.116 1.00 . A A . 31 TRP O 1 1 28 42771 1 1 32 ASP C C 11.635 -5.590 -0.676 1.00 . A A . 32 ASP C 1 1 28 42772 1 1 32 ASP CA C 11.028 -4.762 -1.794 1.00 . A A . 32 ASP CA 1 1 28 42773 1 1 32 ASP CB C 11.597 -5.181 -3.150 1.00 . A A . 32 ASP CB 1 1 28 42774 1 1 32 ASP CG C 11.489 -6.675 -3.405 1.00 . A A . 32 ASP CG 1 1 28 42775 1 1 32 ASP H H 11.937 -2.895 -2.116 1.00 . A A . 32 ASP H 1 1 28 42776 1 1 32 ASP HA H 9.959 -4.913 -1.800 1.00 . A A . 32 ASP HA 1 1 28 42777 1 1 32 ASP HB2 H 11.046 -4.666 -3.930 1.00 . A A . 32 ASP HB2 1 1 28 42778 1 1 32 ASP HB3 H 12.640 -4.893 -3.199 1.00 . A A . 32 ASP HB3 1 1 28 42779 1 1 32 ASP N N 11.277 -3.355 -1.560 1.00 . A A . 32 ASP N 1 1 28 42780 1 1 32 ASP O O 11.072 -6.608 -0.277 1.00 . A A . 32 ASP O 1 1 28 42781 1 1 32 ASP OD1 O 12.340 -7.441 -2.905 1.00 . A A . 32 ASP OD1 1 1 28 42782 1 1 32 ASP OD2 O 10.553 -7.093 -4.118 1.00 . A A . 32 ASP OD2 1 1 28 42783 1 1 33 ALA C C 12.519 -5.704 2.203 1.00 . A A . 33 ALA C 1 1 28 42784 1 1 33 ALA CA C 13.391 -5.836 0.960 1.00 . A A . 33 ALA CA 1 1 28 42785 1 1 33 ALA CB C 14.794 -5.303 1.211 1.00 . A A . 33 ALA CB 1 1 28 42786 1 1 33 ALA H H 13.208 -4.343 -0.517 1.00 . A A . 33 ALA H 1 1 28 42787 1 1 33 ALA HA H 13.465 -6.875 0.692 1.00 . A A . 33 ALA HA 1 1 28 42788 1 1 33 ALA HB1 H 14.739 -4.258 1.473 1.00 . A A . 33 ALA HB1 1 1 28 42789 1 1 33 ALA HB2 H 15.388 -5.419 0.315 1.00 . A A . 33 ALA HB2 1 1 28 42790 1 1 33 ALA HB3 H 15.250 -5.855 2.019 1.00 . A A . 33 ALA HB3 1 1 28 42791 1 1 33 ALA N N 12.774 -5.146 -0.150 1.00 . A A . 33 ALA N 1 1 28 42792 1 1 33 ALA O O 12.396 -6.642 2.993 1.00 . A A . 33 ALA O 1 1 28 42793 1 1 34 ILE C C 9.692 -5.162 3.228 1.00 . A A . 34 ILE C 1 1 28 42794 1 1 34 ILE CA C 10.946 -4.320 3.446 1.00 . A A . 34 ILE CA 1 1 28 42795 1 1 34 ILE CB C 10.545 -2.839 3.569 1.00 . A A . 34 ILE CB 1 1 28 42796 1 1 34 ILE CD1 C 11.485 -0.506 4.003 1.00 . A A . 34 ILE CD1 1 1 28 42797 1 1 34 ILE CG1 C 11.771 -1.988 3.905 1.00 . A A . 34 ILE CG1 1 1 28 42798 1 1 34 ILE CG2 C 9.464 -2.664 4.631 1.00 . A A . 34 ILE CG2 1 1 28 42799 1 1 34 ILE H H 12.101 -3.795 1.739 1.00 . A A . 34 ILE H 1 1 28 42800 1 1 34 ILE HA H 11.416 -4.623 4.371 1.00 . A A . 34 ILE HA 1 1 28 42801 1 1 34 ILE HB H 10.142 -2.529 2.618 1.00 . A A . 34 ILE HB 1 1 28 42802 1 1 34 ILE HD11 H 12.384 0.015 4.293 1.00 . A A . 34 ILE HD11 1 1 28 42803 1 1 34 ILE HD12 H 10.716 -0.337 4.743 1.00 . A A . 34 ILE HD12 1 1 28 42804 1 1 34 ILE HD13 H 11.149 -0.138 3.044 1.00 . A A . 34 ILE HD13 1 1 28 42805 1 1 34 ILE HG12 H 12.172 -2.308 4.854 1.00 . A A . 34 ILE HG12 1 1 28 42806 1 1 34 ILE HG13 H 12.518 -2.131 3.138 1.00 . A A . 34 ILE HG13 1 1 28 42807 1 1 34 ILE HG21 H 9.832 -3.030 5.578 1.00 . A A . 34 ILE HG21 1 1 28 42808 1 1 34 ILE HG22 H 8.584 -3.221 4.346 1.00 . A A . 34 ILE HG22 1 1 28 42809 1 1 34 ILE HG23 H 9.215 -1.616 4.722 1.00 . A A . 34 ILE HG23 1 1 28 42810 1 1 34 ILE N N 11.901 -4.535 2.364 1.00 . A A . 34 ILE N 1 1 28 42811 1 1 34 ILE O O 9.208 -5.828 4.144 1.00 . A A . 34 ILE O 1 1 28 42812 1 1 35 ALA C C 8.286 -7.412 1.870 1.00 . A A . 35 ALA C 1 1 28 42813 1 1 35 ALA CA C 8.009 -5.934 1.646 1.00 . A A . 35 ALA CA 1 1 28 42814 1 1 35 ALA CB C 7.624 -5.683 0.200 1.00 . A A . 35 ALA CB 1 1 28 42815 1 1 35 ALA H H 9.582 -4.551 1.324 1.00 . A A . 35 ALA H 1 1 28 42816 1 1 35 ALA HA H 7.185 -5.629 2.276 1.00 . A A . 35 ALA HA 1 1 28 42817 1 1 35 ALA HB1 H 6.751 -6.268 -0.046 1.00 . A A . 35 ALA HB1 1 1 28 42818 1 1 35 ALA HB2 H 8.443 -5.967 -0.446 1.00 . A A . 35 ALA HB2 1 1 28 42819 1 1 35 ALA HB3 H 7.406 -4.635 0.064 1.00 . A A . 35 ALA HB3 1 1 28 42820 1 1 35 ALA N N 9.174 -5.136 2.005 1.00 . A A . 35 ALA N 1 1 28 42821 1 1 35 ALA O O 7.403 -8.174 2.261 1.00 . A A . 35 ALA O 1 1 28 42822 1 1 36 GLY C C 10.164 -9.483 3.309 1.00 . A A . 36 GLY C 1 1 28 42823 1 1 36 GLY CA C 9.929 -9.180 1.845 1.00 . A A . 36 GLY CA 1 1 28 42824 1 1 36 GLY H H 10.188 -7.138 1.322 1.00 . A A . 36 GLY H 1 1 28 42825 1 1 36 GLY HA2 H 9.152 -9.832 1.471 1.00 . A A . 36 GLY HA2 1 1 28 42826 1 1 36 GLY HA3 H 10.840 -9.367 1.298 1.00 . A A . 36 GLY HA3 1 1 28 42827 1 1 36 GLY N N 9.528 -7.802 1.640 1.00 . A A . 36 GLY N 1 1 28 42828 1 1 36 GLY O O 10.380 -10.633 3.692 1.00 . A A . 36 GLY O 1 1 28 42829 1 1 37 CYS C C 9.007 -8.721 6.290 1.00 . A A . 37 CYS C 1 1 28 42830 1 1 37 CYS CA C 10.335 -8.571 5.552 1.00 . A A . 37 CYS CA 1 1 28 42831 1 1 37 CYS CB C 11.106 -7.343 6.061 1.00 . A A . 37 CYS CB 1 1 28 42832 1 1 37 CYS H H 9.928 -7.555 3.750 1.00 . A A . 37 CYS H 1 1 28 42833 1 1 37 CYS HA H 10.926 -9.452 5.722 1.00 . A A . 37 CYS HA 1 1 28 42834 1 1 37 CYS HB2 H 12.059 -7.295 5.556 1.00 . A A . 37 CYS HB2 1 1 28 42835 1 1 37 CYS HB3 H 10.539 -6.452 5.827 1.00 . A A . 37 CYS HB3 1 1 28 42836 1 1 37 CYS N N 10.114 -8.444 4.124 1.00 . A A . 37 CYS N 1 1 28 42837 1 1 37 CYS O O 8.773 -9.720 6.967 1.00 . A A . 37 CYS O 1 1 28 42838 1 1 37 CYS SG S 11.438 -7.332 7.851 1.00 . A A . 37 CYS SG 1 1 28 42839 1 1 38 GLU C C 5.778 -8.443 6.165 1.00 . A A . 38 GLU C 1 1 28 42840 1 1 38 GLU CA C 6.888 -7.699 6.883 1.00 . A A . 38 GLU CA 1 1 28 42841 1 1 38 GLU CB C 6.477 -6.253 7.157 1.00 . A A . 38 GLU CB 1 1 28 42842 1 1 38 GLU CD C 7.035 -4.131 8.421 1.00 . A A . 38 GLU CD 1 1 28 42843 1 1 38 GLU CG C 7.513 -5.492 7.965 1.00 . A A . 38 GLU CG 1 1 28 42844 1 1 38 GLU H H 8.301 -7.051 5.457 1.00 . A A . 38 GLU H 1 1 28 42845 1 1 38 GLU HA H 7.068 -8.190 7.827 1.00 . A A . 38 GLU HA 1 1 28 42846 1 1 38 GLU HB2 H 6.335 -5.742 6.216 1.00 . A A . 38 GLU HB2 1 1 28 42847 1 1 38 GLU HB3 H 5.548 -6.250 7.707 1.00 . A A . 38 GLU HB3 1 1 28 42848 1 1 38 GLU HG2 H 7.765 -6.074 8.839 1.00 . A A . 38 GLU HG2 1 1 28 42849 1 1 38 GLU HG3 H 8.396 -5.361 7.357 1.00 . A A . 38 GLU HG3 1 1 28 42850 1 1 38 GLU N N 8.129 -7.742 6.127 1.00 . A A . 38 GLU N 1 1 28 42851 1 1 38 GLU O O 4.831 -8.917 6.792 1.00 . A A . 38 GLU O 1 1 28 42852 1 1 38 GLU OE1 O 6.445 -4.048 9.523 1.00 . A A . 38 GLU OE1 1 1 28 42853 1 1 38 GLU OE2 O 7.256 -3.143 7.698 1.00 . A A . 38 GLU OE2 1 1 28 42854 1 1 39 ALA C C 5.330 -10.567 3.563 1.00 . A A . 39 ALA C 1 1 28 42855 1 1 39 ALA CA C 4.855 -9.219 4.080 1.00 . A A . 39 ALA CA 1 1 28 42856 1 1 39 ALA CB C 4.373 -8.347 2.933 1.00 . A A . 39 ALA CB 1 1 28 42857 1 1 39 ALA H H 6.655 -8.151 4.391 1.00 . A A . 39 ALA H 1 1 28 42858 1 1 39 ALA HA H 4.030 -9.377 4.738 1.00 . A A . 39 ALA HA 1 1 28 42859 1 1 39 ALA HB1 H 3.557 -8.841 2.423 1.00 . A A . 39 ALA HB1 1 1 28 42860 1 1 39 ALA HB2 H 5.185 -8.186 2.241 1.00 . A A . 39 ALA HB2 1 1 28 42861 1 1 39 ALA HB3 H 4.035 -7.397 3.320 1.00 . A A . 39 ALA HB3 1 1 28 42862 1 1 39 ALA N N 5.882 -8.543 4.849 1.00 . A A . 39 ALA N 1 1 28 42863 1 1 39 ALA O O 4.535 -11.369 3.078 1.00 . A A . 39 ALA O 1 1 28 42864 1 1 40 GLY C C 7.326 -11.946 1.632 1.00 . A A . 40 GLY C 1 1 28 42865 1 1 40 GLY CA C 7.195 -12.035 3.127 1.00 . A A . 40 GLY CA 1 1 28 42866 1 1 40 GLY H H 7.221 -10.124 4.029 1.00 . A A . 40 GLY H 1 1 28 42867 1 1 40 GLY HA2 H 8.169 -12.197 3.565 1.00 . A A . 40 GLY HA2 1 1 28 42868 1 1 40 GLY HA3 H 6.546 -12.860 3.378 1.00 . A A . 40 GLY HA3 1 1 28 42869 1 1 40 GLY N N 6.634 -10.802 3.645 1.00 . A A . 40 GLY N 1 1 28 42870 1 1 40 GLY O O 7.542 -12.943 0.940 1.00 . A A . 40 GLY O 1 1 28 42871 1 1 41 GLY C C 5.907 -10.779 -0.925 1.00 . A A . 41 GLY C 1 1 28 42872 1 1 41 GLY CA C 7.219 -10.445 -0.258 1.00 . A A . 41 GLY CA 1 1 28 42873 1 1 41 GLY H H 7.064 -9.980 1.781 1.00 . A A . 41 GLY H 1 1 28 42874 1 1 41 GLY HA2 H 7.415 -9.390 -0.383 1.00 . A A . 41 GLY HA2 1 1 28 42875 1 1 41 GLY HA3 H 8.012 -11.017 -0.720 1.00 . A A . 41 GLY HA3 1 1 28 42876 1 1 41 GLY N N 7.188 -10.721 1.150 1.00 . A A . 41 GLY N 1 1 28 42877 1 1 41 GLY O O 5.849 -11.636 -1.809 1.00 . A A . 41 GLY O 1 1 28 42878 1 1 42 ASN C C 2.743 -9.062 -1.082 1.00 . A A . 42 ASN C 1 1 28 42879 1 1 42 ASN CA C 3.522 -10.365 -1.033 1.00 . A A . 42 ASN CA 1 1 28 42880 1 1 42 ASN CB C 2.798 -11.397 -0.165 1.00 . A A . 42 ASN CB 1 1 28 42881 1 1 42 ASN CG C 1.714 -12.142 -0.922 1.00 . A A . 42 ASN CG 1 1 28 42882 1 1 42 ASN H H 4.958 -9.404 0.176 1.00 . A A . 42 ASN H 1 1 28 42883 1 1 42 ASN HA H 3.630 -10.751 -2.037 1.00 . A A . 42 ASN HA 1 1 28 42884 1 1 42 ASN HB2 H 3.515 -12.117 0.201 1.00 . A A . 42 ASN HB2 1 1 28 42885 1 1 42 ASN HB3 H 2.342 -10.891 0.675 1.00 . A A . 42 ASN HB3 1 1 28 42886 1 1 42 ASN HD21 H 0.341 -10.862 -0.294 1.00 . A A . 42 ASN HD21 1 1 28 42887 1 1 42 ASN HD22 H -0.234 -12.134 -1.320 1.00 . A A . 42 ASN HD22 1 1 28 42888 1 1 42 ASN N N 4.846 -10.105 -0.502 1.00 . A A . 42 ASN N 1 1 28 42889 1 1 42 ASN ND2 N 0.488 -11.662 -0.836 1.00 . A A . 42 ASN ND2 1 1 28 42890 1 1 42 ASN O O 2.168 -8.629 -0.085 1.00 . A A . 42 ASN O 1 1 28 42891 1 1 42 ASN OD1 O 1.980 -13.154 -1.566 1.00 . A A . 42 ASN OD1 1 1 28 42892 1 1 43 TRP C C 0.695 -7.103 -2.552 1.00 . A A . 43 TRP C 1 1 28 42893 1 1 43 TRP CA C 2.207 -7.089 -2.400 1.00 . A A . 43 TRP CA 1 1 28 42894 1 1 43 TRP CB C 2.864 -6.419 -3.605 1.00 . A A . 43 TRP CB 1 1 28 42895 1 1 43 TRP CD1 C 5.225 -7.370 -3.320 1.00 . A A . 43 TRP CD1 1 1 28 42896 1 1 43 TRP CD2 C 5.146 -5.149 -3.540 1.00 . A A . 43 TRP CD2 1 1 28 42897 1 1 43 TRP CE2 C 6.491 -5.533 -3.391 1.00 . A A . 43 TRP CE2 1 1 28 42898 1 1 43 TRP CE3 C 4.844 -3.800 -3.696 1.00 . A A . 43 TRP CE3 1 1 28 42899 1 1 43 TRP CG C 4.355 -6.334 -3.488 1.00 . A A . 43 TRP CG 1 1 28 42900 1 1 43 TRP CH2 C 7.201 -3.289 -3.560 1.00 . A A . 43 TRP CH2 1 1 28 42901 1 1 43 TRP CZ2 C 7.532 -4.605 -3.400 1.00 . A A . 43 TRP CZ2 1 1 28 42902 1 1 43 TRP CZ3 C 5.868 -2.883 -3.706 1.00 . A A . 43 TRP CZ3 1 1 28 42903 1 1 43 TRP H H 3.086 -8.907 -3.044 1.00 . A A . 43 TRP H 1 1 28 42904 1 1 43 TRP HA H 2.462 -6.533 -1.510 1.00 . A A . 43 TRP HA 1 1 28 42905 1 1 43 TRP HB2 H 2.631 -6.986 -4.494 1.00 . A A . 43 TRP HB2 1 1 28 42906 1 1 43 TRP HB3 H 2.479 -5.415 -3.709 1.00 . A A . 43 TRP HB3 1 1 28 42907 1 1 43 TRP HD1 H 4.923 -8.406 -3.241 1.00 . A A . 43 TRP HD1 1 1 28 42908 1 1 43 TRP HE1 H 7.322 -7.453 -3.134 1.00 . A A . 43 TRP HE1 1 1 28 42909 1 1 43 TRP HE3 H 3.823 -3.467 -3.812 1.00 . A A . 43 TRP HE3 1 1 28 42910 1 1 43 TRP HH2 H 7.974 -2.541 -3.589 1.00 . A A . 43 TRP HH2 1 1 28 42911 1 1 43 TRP HZ2 H 8.567 -4.898 -3.294 1.00 . A A . 43 TRP HZ2 1 1 28 42912 1 1 43 TRP HZ3 H 5.642 -1.829 -3.830 1.00 . A A . 43 TRP HZ3 1 1 28 42913 1 1 43 TRP N N 2.733 -8.440 -2.248 1.00 . A A . 43 TRP N 1 1 28 42914 1 1 43 TRP NE1 N 6.513 -6.897 -3.254 1.00 . A A . 43 TRP NE1 1 1 28 42915 1 1 43 TRP O O 0.052 -6.065 -2.669 1.00 . A A . 43 TRP O 1 1 28 42916 1 1 44 ALA C C -1.865 -9.086 -1.368 1.00 . A A . 44 ALA C 1 1 28 42917 1 1 44 ALA CA C -1.292 -8.495 -2.658 1.00 . A A . 44 ALA CA 1 1 28 42918 1 1 44 ALA CB C -1.607 -9.393 -3.848 1.00 . A A . 44 ALA CB 1 1 28 42919 1 1 44 ALA H H 0.733 -9.069 -2.463 1.00 . A A . 44 ALA H 1 1 28 42920 1 1 44 ALA HA H -1.750 -7.531 -2.834 1.00 . A A . 44 ALA HA 1 1 28 42921 1 1 44 ALA HB1 H -1.173 -10.368 -3.687 1.00 . A A . 44 ALA HB1 1 1 28 42922 1 1 44 ALA HB2 H -1.192 -8.959 -4.746 1.00 . A A . 44 ALA HB2 1 1 28 42923 1 1 44 ALA HB3 H -2.678 -9.488 -3.956 1.00 . A A . 44 ALA HB3 1 1 28 42924 1 1 44 ALA N N 0.147 -8.297 -2.550 1.00 . A A . 44 ALA N 1 1 28 42925 1 1 44 ALA O O -3.027 -9.487 -1.324 1.00 . A A . 44 ALA O 1 1 28 42926 1 1 45 ILE C C -2.455 -8.891 1.659 1.00 . A A . 45 ILE C 1 1 28 42927 1 1 45 ILE CA C -1.441 -9.759 0.923 1.00 . A A . 45 ILE CA 1 1 28 42928 1 1 45 ILE CB C -0.206 -10.040 1.819 1.00 . A A . 45 ILE CB 1 1 28 42929 1 1 45 ILE CD1 C 0.672 -11.585 3.634 1.00 . A A . 45 ILE CD1 1 1 28 42930 1 1 45 ILE CG1 C -0.516 -11.166 2.795 1.00 . A A . 45 ILE CG1 1 1 28 42931 1 1 45 ILE CG2 C 0.241 -8.794 2.574 1.00 . A A . 45 ILE CG2 1 1 28 42932 1 1 45 ILE H H -0.164 -8.742 -0.380 1.00 . A A . 45 ILE H 1 1 28 42933 1 1 45 ILE HA H -1.902 -10.704 0.684 1.00 . A A . 45 ILE HA 1 1 28 42934 1 1 45 ILE HB H 0.606 -10.352 1.180 1.00 . A A . 45 ILE HB 1 1 28 42935 1 1 45 ILE HD11 H 1.487 -11.874 2.987 1.00 . A A . 45 ILE HD11 1 1 28 42936 1 1 45 ILE HD12 H 0.393 -12.421 4.259 1.00 . A A . 45 ILE HD12 1 1 28 42937 1 1 45 ILE HD13 H 0.982 -10.758 4.255 1.00 . A A . 45 ILE HD13 1 1 28 42938 1 1 45 ILE HG12 H -1.300 -10.843 3.461 1.00 . A A . 45 ILE HG12 1 1 28 42939 1 1 45 ILE HG13 H -0.851 -12.025 2.237 1.00 . A A . 45 ILE HG13 1 1 28 42940 1 1 45 ILE HG21 H 1.107 -9.028 3.177 1.00 . A A . 45 ILE HG21 1 1 28 42941 1 1 45 ILE HG22 H -0.560 -8.453 3.211 1.00 . A A . 45 ILE HG22 1 1 28 42942 1 1 45 ILE HG23 H 0.494 -8.016 1.867 1.00 . A A . 45 ILE HG23 1 1 28 42943 1 1 45 ILE N N -1.046 -9.138 -0.321 1.00 . A A . 45 ILE N 1 1 28 42944 1 1 45 ILE O O -2.403 -7.667 1.602 1.00 . A A . 45 ILE O 1 1 28 42945 1 1 46 ASN C C -4.870 -9.689 4.218 1.00 . A A . 46 ASN C 1 1 28 42946 1 1 46 ASN CA C -4.398 -8.812 3.078 1.00 . A A . 46 ASN CA 1 1 28 42947 1 1 46 ASN CB C -5.582 -8.394 2.205 1.00 . A A . 46 ASN CB 1 1 28 42948 1 1 46 ASN CG C -6.483 -7.399 2.904 1.00 . A A . 46 ASN CG 1 1 28 42949 1 1 46 ASN H H -3.440 -10.502 2.261 1.00 . A A . 46 ASN H 1 1 28 42950 1 1 46 ASN HA H -3.930 -7.929 3.489 1.00 . A A . 46 ASN HA 1 1 28 42951 1 1 46 ASN HB2 H -5.213 -7.938 1.297 1.00 . A A . 46 ASN HB2 1 1 28 42952 1 1 46 ASN HB3 H -6.165 -9.268 1.954 1.00 . A A . 46 ASN HB3 1 1 28 42953 1 1 46 ASN HD21 H -5.380 -5.896 2.220 1.00 . A A . 46 ASN HD21 1 1 28 42954 1 1 46 ASN HD22 H -6.742 -5.457 3.181 1.00 . A A . 46 ASN HD22 1 1 28 42955 1 1 46 ASN N N -3.405 -9.525 2.302 1.00 . A A . 46 ASN N 1 1 28 42956 1 1 46 ASN ND2 N -6.171 -6.123 2.756 1.00 . A A . 46 ASN ND2 1 1 28 42957 1 1 46 ASN O O -5.724 -10.554 4.039 1.00 . A A . 46 ASN O 1 1 28 42958 1 1 46 ASN OD1 O -7.439 -7.769 3.584 1.00 . A A . 46 ASN OD1 1 1 28 42959 1 1 47 THR C C -5.961 -9.887 7.127 1.00 . A A . 47 THR C 1 1 28 42960 1 1 47 THR CA C -4.604 -10.277 6.550 1.00 . A A . 47 THR CA 1 1 28 42961 1 1 47 THR CB C -3.518 -10.104 7.620 1.00 . A A . 47 THR CB 1 1 28 42962 1 1 47 THR CG2 C -2.270 -10.899 7.264 1.00 . A A . 47 THR CG2 1 1 28 42963 1 1 47 THR H H -3.617 -8.767 5.468 1.00 . A A . 47 THR H 1 1 28 42964 1 1 47 THR HA H -4.629 -11.314 6.249 1.00 . A A . 47 THR HA 1 1 28 42965 1 1 47 THR HB H -3.902 -10.459 8.567 1.00 . A A . 47 THR HB 1 1 28 42966 1 1 47 THR HG1 H -2.342 -8.618 8.193 1.00 . A A . 47 THR HG1 1 1 28 42967 1 1 47 THR HG21 H -2.515 -11.948 7.204 1.00 . A A . 47 THR HG21 1 1 28 42968 1 1 47 THR HG22 H -1.519 -10.748 8.026 1.00 . A A . 47 THR HG22 1 1 28 42969 1 1 47 THR HG23 H -1.888 -10.564 6.312 1.00 . A A . 47 THR HG23 1 1 28 42970 1 1 47 THR N N -4.287 -9.479 5.384 1.00 . A A . 47 THR N 1 1 28 42971 1 1 47 THR O O -6.550 -10.627 7.918 1.00 . A A . 47 THR O 1 1 28 42972 1 1 47 THR OG1 O -3.194 -8.715 7.736 1.00 . A A . 47 THR OG1 1 1 28 42973 1 1 48 GLY C C -7.620 -7.231 8.272 1.00 . A A . 48 GLY C 1 1 28 42974 1 1 48 GLY CA C -7.742 -8.257 7.169 1.00 . A A . 48 GLY CA 1 1 28 42975 1 1 48 GLY H H -5.912 -8.159 6.130 1.00 . A A . 48 GLY H 1 1 28 42976 1 1 48 GLY HA2 H -8.262 -7.814 6.333 1.00 . A A . 48 GLY HA2 1 1 28 42977 1 1 48 GLY HA3 H -8.310 -9.100 7.531 1.00 . A A . 48 GLY HA3 1 1 28 42978 1 1 48 GLY N N -6.446 -8.718 6.725 1.00 . A A . 48 GLY N 1 1 28 42979 1 1 48 GLY O O -8.602 -6.890 8.927 1.00 . A A . 48 GLY O 1 1 28 42980 1 1 49 ASN C C -6.294 -4.343 9.081 1.00 . A A . 49 ASN C 1 1 28 42981 1 1 49 ASN CA C -6.126 -5.786 9.543 1.00 . A A . 49 ASN CA 1 1 28 42982 1 1 49 ASN CB C -4.709 -5.998 10.091 1.00 . A A . 49 ASN CB 1 1 28 42983 1 1 49 ASN CG C -3.627 -5.677 9.072 1.00 . A A . 49 ASN CG 1 1 28 42984 1 1 49 ASN H H -5.673 -7.001 7.870 1.00 . A A . 49 ASN H 1 1 28 42985 1 1 49 ASN HA H -6.831 -5.979 10.328 1.00 . A A . 49 ASN HA 1 1 28 42986 1 1 49 ASN HB2 H -4.564 -5.361 10.950 1.00 . A A . 49 ASN HB2 1 1 28 42987 1 1 49 ASN HB3 H -4.597 -7.030 10.392 1.00 . A A . 49 ASN HB3 1 1 28 42988 1 1 49 ASN HD21 H -2.360 -5.207 10.531 1.00 . A A . 49 ASN HD21 1 1 28 42989 1 1 49 ASN HD22 H -1.747 -5.077 8.915 1.00 . A A . 49 ASN HD22 1 1 28 42990 1 1 49 ASN N N -6.406 -6.727 8.463 1.00 . A A . 49 ASN N 1 1 28 42991 1 1 49 ASN ND2 N -2.463 -5.279 9.551 1.00 . A A . 49 ASN ND2 1 1 28 42992 1 1 49 ASN O O -6.050 -3.405 9.841 1.00 . A A . 49 ASN O 1 1 28 42993 1 1 49 ASN OD1 O -3.840 -5.783 7.863 1.00 . A A . 49 ASN OD1 1 1 28 42994 1 1 50 GLY C C -5.700 -2.354 6.532 1.00 . A A . 50 GLY C 1 1 28 42995 1 1 50 GLY CA C -6.910 -2.846 7.295 1.00 . A A . 50 GLY CA 1 1 28 42996 1 1 50 GLY H H -6.897 -4.960 7.281 1.00 . A A . 50 GLY H 1 1 28 42997 1 1 50 GLY HA2 H -7.761 -2.860 6.631 1.00 . A A . 50 GLY HA2 1 1 28 42998 1 1 50 GLY HA3 H -7.112 -2.163 8.108 1.00 . A A . 50 GLY HA3 1 1 28 42999 1 1 50 GLY N N -6.714 -4.175 7.837 1.00 . A A . 50 GLY N 1 1 28 43000 1 1 50 GLY O O -5.712 -1.254 5.976 1.00 . A A . 50 GLY O 1 1 28 43001 1 1 51 TYR C C -3.367 -3.757 4.562 1.00 . A A . 51 TYR C 1 1 28 43002 1 1 51 TYR CA C -3.448 -2.834 5.761 1.00 . A A . 51 TYR CA 1 1 28 43003 1 1 51 TYR CB C -2.149 -2.957 6.577 1.00 . A A . 51 TYR CB 1 1 28 43004 1 1 51 TYR CD1 C -3.271 -1.687 8.490 1.00 . A A . 51 TYR CD1 1 1 28 43005 1 1 51 TYR CD2 C -1.052 -2.496 8.794 1.00 . A A . 51 TYR CD2 1 1 28 43006 1 1 51 TYR CE1 C -3.258 -1.161 9.769 1.00 . A A . 51 TYR CE1 1 1 28 43007 1 1 51 TYR CE2 C -1.031 -1.973 10.071 1.00 . A A . 51 TYR CE2 1 1 28 43008 1 1 51 TYR CG C -2.169 -2.368 7.980 1.00 . A A . 51 TYR CG 1 1 28 43009 1 1 51 TYR CZ C -2.136 -1.307 10.553 1.00 . A A . 51 TYR CZ 1 1 28 43010 1 1 51 TYR H H -4.679 -4.004 7.009 1.00 . A A . 51 TYR H 1 1 28 43011 1 1 51 TYR HA H -3.551 -1.818 5.410 1.00 . A A . 51 TYR HA 1 1 28 43012 1 1 51 TYR HB2 H -1.882 -3.990 6.653 1.00 . A A . 51 TYR HB2 1 1 28 43013 1 1 51 TYR HB3 H -1.367 -2.448 6.031 1.00 . A A . 51 TYR HB3 1 1 28 43014 1 1 51 TYR HD1 H -4.155 -1.565 7.865 1.00 . A A . 51 TYR HD1 1 1 28 43015 1 1 51 TYR HD2 H -0.188 -3.018 8.414 1.00 . A A . 51 TYR HD2 1 1 28 43016 1 1 51 TYR HE1 H -4.125 -0.639 10.146 1.00 . A A . 51 TYR HE1 1 1 28 43017 1 1 51 TYR HE2 H -0.150 -2.085 10.685 1.00 . A A . 51 TYR HE2 1 1 28 43018 1 1 51 TYR HH H -1.290 -0.307 11.964 1.00 . A A . 51 TYR HH 1 1 28 43019 1 1 51 TYR N N -4.646 -3.163 6.515 1.00 . A A . 51 TYR N 1 1 28 43020 1 1 51 TYR O O -4.041 -4.789 4.514 1.00 . A A . 51 TYR O 1 1 28 43021 1 1 51 TYR OH O -2.117 -0.782 11.826 1.00 . A A . 51 TYR OH 1 1 28 43022 1 1 52 TYR C C -1.159 -4.582 1.983 1.00 . A A . 52 TYR C 1 1 28 43023 1 1 52 TYR CA C -2.545 -4.069 2.322 1.00 . A A . 52 TYR CA 1 1 28 43024 1 1 52 TYR CB C -3.085 -3.133 1.248 1.00 . A A . 52 TYR CB 1 1 28 43025 1 1 52 TYR CD1 C -4.743 -1.680 2.477 1.00 . A A . 52 TYR CD1 1 1 28 43026 1 1 52 TYR CD2 C -5.580 -3.317 0.967 1.00 . A A . 52 TYR CD2 1 1 28 43027 1 1 52 TYR CE1 C -6.029 -1.298 2.796 1.00 . A A . 52 TYR CE1 1 1 28 43028 1 1 52 TYR CE2 C -6.874 -2.949 1.284 1.00 . A A . 52 TYR CE2 1 1 28 43029 1 1 52 TYR CG C -4.497 -2.692 1.558 1.00 . A A . 52 TYR CG 1 1 28 43030 1 1 52 TYR CZ C -7.095 -1.941 2.194 1.00 . A A . 52 TYR CZ 1 1 28 43031 1 1 52 TYR H H -1.959 -2.616 3.736 1.00 . A A . 52 TYR H 1 1 28 43032 1 1 52 TYR HA H -3.211 -4.915 2.405 1.00 . A A . 52 TYR HA 1 1 28 43033 1 1 52 TYR HB2 H -2.459 -2.255 1.194 1.00 . A A . 52 TYR HB2 1 1 28 43034 1 1 52 TYR HB3 H -3.088 -3.638 0.295 1.00 . A A . 52 TYR HB3 1 1 28 43035 1 1 52 TYR HD1 H -3.905 -1.190 2.954 1.00 . A A . 52 TYR HD1 1 1 28 43036 1 1 52 TYR HD2 H -5.404 -4.105 0.251 1.00 . A A . 52 TYR HD2 1 1 28 43037 1 1 52 TYR HE1 H -6.193 -0.502 3.515 1.00 . A A . 52 TYR HE1 1 1 28 43038 1 1 52 TYR HE2 H -7.707 -3.451 0.812 1.00 . A A . 52 TYR HE2 1 1 28 43039 1 1 52 TYR HH H -8.514 -0.647 2.331 1.00 . A A . 52 TYR HH 1 1 28 43040 1 1 52 TYR N N -2.562 -3.381 3.593 1.00 . A A . 52 TYR N 1 1 28 43041 1 1 52 TYR O O -0.184 -4.243 2.648 1.00 . A A . 52 TYR O 1 1 28 43042 1 1 52 TYR OH O -8.384 -1.588 2.515 1.00 . A A . 52 TYR OH 1 1 28 43043 1 1 53 GLY C C 1.285 -5.260 0.261 1.00 . A A . 53 GLY C 1 1 28 43044 1 1 53 GLY CA C 0.117 -6.133 0.643 1.00 . A A . 53 GLY CA 1 1 28 43045 1 1 53 GLY H H -1.879 -5.518 0.382 1.00 . A A . 53 GLY H 1 1 28 43046 1 1 53 GLY HA2 H 0.394 -6.713 1.510 1.00 . A A . 53 GLY HA2 1 1 28 43047 1 1 53 GLY HA3 H -0.091 -6.812 -0.171 1.00 . A A . 53 GLY HA3 1 1 28 43048 1 1 53 GLY N N -1.091 -5.402 0.948 1.00 . A A . 53 GLY N 1 1 28 43049 1 1 53 GLY O O 1.110 -4.131 -0.184 1.00 . A A . 53 GLY O 1 1 28 43050 1 1 54 GLY C C 4.437 -4.642 1.315 1.00 . A A . 54 GLY C 1 1 28 43051 1 1 54 GLY CA C 3.681 -5.088 0.077 1.00 . A A . 54 GLY CA 1 1 28 43052 1 1 54 GLY H H 2.544 -6.721 0.771 1.00 . A A . 54 GLY H 1 1 28 43053 1 1 54 GLY HA2 H 4.310 -5.738 -0.517 1.00 . A A . 54 GLY HA2 1 1 28 43054 1 1 54 GLY HA3 H 3.417 -4.222 -0.511 1.00 . A A . 54 GLY HA3 1 1 28 43055 1 1 54 GLY N N 2.479 -5.807 0.418 1.00 . A A . 54 GLY N 1 1 28 43056 1 1 54 GLY O O 4.957 -5.470 2.059 1.00 . A A . 54 GLY O 1 1 28 43057 1 1 55 VAL C C 4.094 -2.620 3.866 1.00 . A A . 55 VAL C 1 1 28 43058 1 1 55 VAL CA C 5.119 -2.804 2.758 1.00 . A A . 55 VAL CA 1 1 28 43059 1 1 55 VAL CB C 5.836 -1.476 2.500 1.00 . A A . 55 VAL CB 1 1 28 43060 1 1 55 VAL CG1 C 7.172 -1.710 1.813 1.00 . A A . 55 VAL CG1 1 1 28 43061 1 1 55 VAL CG2 C 4.979 -0.536 1.678 1.00 . A A . 55 VAL CG2 1 1 28 43062 1 1 55 VAL H H 4.054 -2.721 0.918 1.00 . A A . 55 VAL H 1 1 28 43063 1 1 55 VAL HA H 5.854 -3.521 3.090 1.00 . A A . 55 VAL HA 1 1 28 43064 1 1 55 VAL HB H 6.013 -1.019 3.454 1.00 . A A . 55 VAL HB 1 1 28 43065 1 1 55 VAL HG11 H 7.805 -2.309 2.451 1.00 . A A . 55 VAL HG11 1 1 28 43066 1 1 55 VAL HG12 H 7.650 -0.760 1.622 1.00 . A A . 55 VAL HG12 1 1 28 43067 1 1 55 VAL HG13 H 7.012 -2.226 0.878 1.00 . A A . 55 VAL HG13 1 1 28 43068 1 1 55 VAL HG21 H 4.793 -0.972 0.707 1.00 . A A . 55 VAL HG21 1 1 28 43069 1 1 55 VAL HG22 H 5.492 0.406 1.557 1.00 . A A . 55 VAL HG22 1 1 28 43070 1 1 55 VAL HG23 H 4.039 -0.372 2.183 1.00 . A A . 55 VAL HG23 1 1 28 43071 1 1 55 VAL N N 4.479 -3.339 1.555 1.00 . A A . 55 VAL N 1 1 28 43072 1 1 55 VAL O O 4.339 -1.962 4.875 1.00 . A A . 55 VAL O 1 1 28 43073 1 1 56 GLN C C 1.340 -1.943 5.030 1.00 . A A . 56 GLN C 1 1 28 43074 1 1 56 GLN CA C 1.855 -3.315 4.592 1.00 . A A . 56 GLN CA 1 1 28 43075 1 1 56 GLN CB C 2.300 -4.151 5.793 1.00 . A A . 56 GLN CB 1 1 28 43076 1 1 56 GLN CD C 1.594 -5.949 7.415 1.00 . A A . 56 GLN CD 1 1 28 43077 1 1 56 GLN CG C 1.147 -4.780 6.557 1.00 . A A . 56 GLN CG 1 1 28 43078 1 1 56 GLN H H 2.816 -3.592 2.740 1.00 . A A . 56 GLN H 1 1 28 43079 1 1 56 GLN HA H 1.044 -3.833 4.102 1.00 . A A . 56 GLN HA 1 1 28 43080 1 1 56 GLN HB2 H 2.951 -4.941 5.448 1.00 . A A . 56 GLN HB2 1 1 28 43081 1 1 56 GLN HB3 H 2.850 -3.517 6.473 1.00 . A A . 56 GLN HB3 1 1 28 43082 1 1 56 GLN HE21 H 3.046 -6.364 6.123 1.00 . A A . 56 GLN HE21 1 1 28 43083 1 1 56 GLN HE22 H 2.949 -7.405 7.500 1.00 . A A . 56 GLN HE22 1 1 28 43084 1 1 56 GLN HG2 H 0.704 -4.032 7.197 1.00 . A A . 56 GLN HG2 1 1 28 43085 1 1 56 GLN HG3 H 0.409 -5.130 5.847 1.00 . A A . 56 GLN HG3 1 1 28 43086 1 1 56 GLN N N 2.943 -3.212 3.625 1.00 . A A . 56 GLN N 1 1 28 43087 1 1 56 GLN NE2 N 2.633 -6.642 6.969 1.00 . A A . 56 GLN NE2 1 1 28 43088 1 1 56 GLN O O 1.210 -1.654 6.221 1.00 . A A . 56 GLN O 1 1 28 43089 1 1 56 GLN OE1 O 1.011 -6.232 8.463 1.00 . A A . 56 GLN OE1 1 1 28 43090 1 1 57 PHE C C -1.020 -0.076 4.843 1.00 . A A . 57 PHE C 1 1 28 43091 1 1 57 PHE CA C 0.354 0.154 4.270 1.00 . A A . 57 PHE CA 1 1 28 43092 1 1 57 PHE CB C 0.117 0.864 2.956 1.00 . A A . 57 PHE CB 1 1 28 43093 1 1 57 PHE CD1 C 1.505 2.937 2.993 1.00 . A A . 57 PHE CD1 1 1 28 43094 1 1 57 PHE CD2 C 2.065 1.216 1.444 1.00 . A A . 57 PHE CD2 1 1 28 43095 1 1 57 PHE CE1 C 2.543 3.711 2.514 1.00 . A A . 57 PHE CE1 1 1 28 43096 1 1 57 PHE CE2 C 3.103 1.979 0.966 1.00 . A A . 57 PHE CE2 1 1 28 43097 1 1 57 PHE CG C 1.260 1.682 2.460 1.00 . A A . 57 PHE CG 1 1 28 43098 1 1 57 PHE CZ C 3.344 3.229 1.498 1.00 . A A . 57 PHE CZ 1 1 28 43099 1 1 57 PHE H H 1.344 -1.325 3.134 1.00 . A A . 57 PHE H 1 1 28 43100 1 1 57 PHE HA H 0.934 0.782 4.926 1.00 . A A . 57 PHE HA 1 1 28 43101 1 1 57 PHE HB2 H -0.112 0.114 2.214 1.00 . A A . 57 PHE HB2 1 1 28 43102 1 1 57 PHE HB3 H -0.738 1.517 3.067 1.00 . A A . 57 PHE HB3 1 1 28 43103 1 1 57 PHE HD1 H 0.875 3.310 3.790 1.00 . A A . 57 PHE HD1 1 1 28 43104 1 1 57 PHE HD2 H 1.880 0.238 1.025 1.00 . A A . 57 PHE HD2 1 1 28 43105 1 1 57 PHE HE1 H 2.728 4.687 2.934 1.00 . A A . 57 PHE HE1 1 1 28 43106 1 1 57 PHE HE2 H 3.729 1.599 0.174 1.00 . A A . 57 PHE HE2 1 1 28 43107 1 1 57 PHE HZ H 4.155 3.831 1.111 1.00 . A A . 57 PHE HZ 1 1 28 43108 1 1 57 PHE N N 1.057 -1.102 4.045 1.00 . A A . 57 PHE N 1 1 28 43109 1 1 57 PHE O O -1.767 -0.904 4.329 1.00 . A A . 57 PHE O 1 1 28 43110 1 1 58 ASP C C -3.496 1.610 5.216 1.00 . A A . 58 ASP C 1 1 28 43111 1 1 58 ASP CA C -2.772 0.753 6.231 1.00 . A A . 58 ASP CA 1 1 28 43112 1 1 58 ASP CB C -2.980 1.331 7.628 1.00 . A A . 58 ASP CB 1 1 28 43113 1 1 58 ASP CG C -2.421 2.722 7.795 1.00 . A A . 58 ASP CG 1 1 28 43114 1 1 58 ASP H H -0.703 1.169 6.375 1.00 . A A . 58 ASP H 1 1 28 43115 1 1 58 ASP HA H -3.178 -0.248 6.198 1.00 . A A . 58 ASP HA 1 1 28 43116 1 1 58 ASP HB2 H -4.039 1.376 7.819 1.00 . A A . 58 ASP HB2 1 1 28 43117 1 1 58 ASP HB3 H -2.513 0.682 8.353 1.00 . A A . 58 ASP HB3 1 1 28 43118 1 1 58 ASP N N -1.378 0.672 5.863 1.00 . A A . 58 ASP N 1 1 28 43119 1 1 58 ASP O O -2.868 2.434 4.545 1.00 . A A . 58 ASP O 1 1 28 43120 1 1 58 ASP OD1 O -1.209 2.854 8.037 1.00 . A A . 58 ASP OD1 1 1 28 43121 1 1 58 ASP OD2 O -3.201 3.688 7.697 1.00 . A A . 58 ASP OD2 1 1 28 43122 1 1 59 GLN C C -5.358 3.675 4.304 1.00 . A A . 59 GLN C 1 1 28 43123 1 1 59 GLN CA C -5.579 2.169 4.135 1.00 . A A . 59 GLN CA 1 1 28 43124 1 1 59 GLN CB C -7.045 1.825 4.347 1.00 . A A . 59 GLN CB 1 1 28 43125 1 1 59 GLN CD C -7.788 1.826 1.927 1.00 . A A . 59 GLN CD 1 1 28 43126 1 1 59 GLN CG C -7.961 2.434 3.310 1.00 . A A . 59 GLN CG 1 1 28 43127 1 1 59 GLN H H -5.245 0.751 5.644 1.00 . A A . 59 GLN H 1 1 28 43128 1 1 59 GLN HA H -5.283 1.875 3.139 1.00 . A A . 59 GLN HA 1 1 28 43129 1 1 59 GLN HB2 H -7.155 0.750 4.324 1.00 . A A . 59 GLN HB2 1 1 28 43130 1 1 59 GLN HB3 H -7.344 2.182 5.321 1.00 . A A . 59 GLN HB3 1 1 28 43131 1 1 59 GLN HE21 H -6.346 3.120 1.490 1.00 . A A . 59 GLN HE21 1 1 28 43132 1 1 59 GLN HE22 H -6.737 1.979 0.236 1.00 . A A . 59 GLN HE22 1 1 28 43133 1 1 59 GLN HG2 H -8.979 2.285 3.627 1.00 . A A . 59 GLN HG2 1 1 28 43134 1 1 59 GLN HG3 H -7.752 3.488 3.253 1.00 . A A . 59 GLN HG3 1 1 28 43135 1 1 59 GLN N N -4.794 1.420 5.087 1.00 . A A . 59 GLN N 1 1 28 43136 1 1 59 GLN NE2 N -6.866 2.363 1.143 1.00 . A A . 59 GLN NE2 1 1 28 43137 1 1 59 GLN O O -5.246 4.416 3.325 1.00 . A A . 59 GLN O 1 1 28 43138 1 1 59 GLN OE1 O -8.480 0.876 1.566 1.00 . A A . 59 GLN OE1 1 1 28 43139 1 1 60 GLY C C -3.863 6.139 5.470 1.00 . A A . 60 GLY C 1 1 28 43140 1 1 60 GLY CA C -5.171 5.501 5.891 1.00 . A A . 60 GLY CA 1 1 28 43141 1 1 60 GLY H H -5.187 3.422 6.263 1.00 . A A . 60 GLY H 1 1 28 43142 1 1 60 GLY HA2 H -5.982 6.021 5.404 1.00 . A A . 60 GLY HA2 1 1 28 43143 1 1 60 GLY HA3 H -5.282 5.612 6.960 1.00 . A A . 60 GLY HA3 1 1 28 43144 1 1 60 GLY N N -5.254 4.091 5.557 1.00 . A A . 60 GLY N 1 1 28 43145 1 1 60 GLY O O -3.860 7.166 4.807 1.00 . A A . 60 GLY O 1 1 28 43146 1 1 61 THR C C -1.213 5.969 3.990 1.00 . A A . 61 THR C 1 1 28 43147 1 1 61 THR CA C -1.428 6.016 5.497 1.00 . A A . 61 THR CA 1 1 28 43148 1 1 61 THR CB C -0.344 5.199 6.210 1.00 . A A . 61 THR CB 1 1 28 43149 1 1 61 THR CG2 C 1.056 5.657 5.825 1.00 . A A . 61 THR CG2 1 1 28 43150 1 1 61 THR H H -2.825 4.698 6.394 1.00 . A A . 61 THR H 1 1 28 43151 1 1 61 THR HA H -1.351 7.032 5.824 1.00 . A A . 61 THR HA 1 1 28 43152 1 1 61 THR HB H -0.471 4.175 5.923 1.00 . A A . 61 THR HB 1 1 28 43153 1 1 61 THR HG1 H -0.873 4.459 7.966 1.00 . A A . 61 THR HG1 1 1 28 43154 1 1 61 THR HG21 H 1.174 6.702 6.077 1.00 . A A . 61 THR HG21 1 1 28 43155 1 1 61 THR HG22 H 1.199 5.526 4.762 1.00 . A A . 61 THR HG22 1 1 28 43156 1 1 61 THR HG23 H 1.787 5.074 6.362 1.00 . A A . 61 THR HG23 1 1 28 43157 1 1 61 THR N N -2.753 5.518 5.846 1.00 . A A . 61 THR N 1 1 28 43158 1 1 61 THR O O -0.578 6.852 3.407 1.00 . A A . 61 THR O 1 1 28 43159 1 1 61 THR OG1 O -0.512 5.303 7.631 1.00 . A A . 61 THR OG1 1 1 28 43160 1 1 62 TRP C C -2.458 6.033 1.315 1.00 . A A . 62 TRP C 1 1 28 43161 1 1 62 TRP CA C -1.742 4.840 1.922 1.00 . A A . 62 TRP CA 1 1 28 43162 1 1 62 TRP CB C -2.437 3.552 1.505 1.00 . A A . 62 TRP CB 1 1 28 43163 1 1 62 TRP CD1 C -3.602 3.732 -0.760 1.00 . A A . 62 TRP CD1 1 1 28 43164 1 1 62 TRP CD2 C -1.563 2.821 -0.854 1.00 . A A . 62 TRP CD2 1 1 28 43165 1 1 62 TRP CE2 C -2.090 2.856 -2.159 1.00 . A A . 62 TRP CE2 1 1 28 43166 1 1 62 TRP CE3 C -0.291 2.294 -0.657 1.00 . A A . 62 TRP CE3 1 1 28 43167 1 1 62 TRP CG C -2.548 3.379 0.023 1.00 . A A . 62 TRP CG 1 1 28 43168 1 1 62 TRP CH2 C -0.127 1.866 -3.038 1.00 . A A . 62 TRP CH2 1 1 28 43169 1 1 62 TRP CZ2 C -1.376 2.376 -3.273 1.00 . A A . 62 TRP CZ2 1 1 28 43170 1 1 62 TRP CZ3 C 0.413 1.824 -1.746 1.00 . A A . 62 TRP CZ3 1 1 28 43171 1 1 62 TRP H H -2.232 4.255 3.881 1.00 . A A . 62 TRP H 1 1 28 43172 1 1 62 TRP HA H -0.716 4.823 1.595 1.00 . A A . 62 TRP HA 1 1 28 43173 1 1 62 TRP HB2 H -1.890 2.710 1.902 1.00 . A A . 62 TRP HB2 1 1 28 43174 1 1 62 TRP HB3 H -3.436 3.556 1.922 1.00 . A A . 62 TRP HB3 1 1 28 43175 1 1 62 TRP HD1 H -4.507 4.191 -0.390 1.00 . A A . 62 TRP HD1 1 1 28 43176 1 1 62 TRP HE1 H -3.948 3.578 -2.820 1.00 . A A . 62 TRP HE1 1 1 28 43177 1 1 62 TRP HE3 H 0.147 2.251 0.329 1.00 . A A . 62 TRP HE3 1 1 28 43178 1 1 62 TRP HH2 H 0.469 1.478 -3.857 1.00 . A A . 62 TRP HH2 1 1 28 43179 1 1 62 TRP HZ2 H -1.777 2.399 -4.291 1.00 . A A . 62 TRP HZ2 1 1 28 43180 1 1 62 TRP HZ3 H 1.401 1.411 -1.606 1.00 . A A . 62 TRP HZ3 1 1 28 43181 1 1 62 TRP N N -1.771 4.949 3.361 1.00 . A A . 62 TRP N 1 1 28 43182 1 1 62 TRP NE1 N -3.339 3.420 -2.068 1.00 . A A . 62 TRP NE1 1 1 28 43183 1 1 62 TRP O O -1.944 6.708 0.426 1.00 . A A . 62 TRP O 1 1 28 43184 1 1 63 GLU C C -3.842 8.727 1.692 1.00 . A A . 63 GLU C 1 1 28 43185 1 1 63 GLU CA C -4.474 7.374 1.360 1.00 . A A . 63 GLU CA 1 1 28 43186 1 1 63 GLU CB C -5.856 7.255 2.003 1.00 . A A . 63 GLU CB 1 1 28 43187 1 1 63 GLU CD C -8.143 8.248 2.364 1.00 . A A . 63 GLU CD 1 1 28 43188 1 1 63 GLU CG C -6.796 8.407 1.693 1.00 . A A . 63 GLU CG 1 1 28 43189 1 1 63 GLU H H -3.978 5.722 2.562 1.00 . A A . 63 GLU H 1 1 28 43190 1 1 63 GLU HA H -4.570 7.268 0.286 1.00 . A A . 63 GLU HA 1 1 28 43191 1 1 63 GLU HB2 H -6.318 6.344 1.654 1.00 . A A . 63 GLU HB2 1 1 28 43192 1 1 63 GLU HB3 H -5.735 7.193 3.076 1.00 . A A . 63 GLU HB3 1 1 28 43193 1 1 63 GLU HG2 H -6.345 9.326 2.037 1.00 . A A . 63 GLU HG2 1 1 28 43194 1 1 63 GLU HG3 H -6.944 8.457 0.624 1.00 . A A . 63 GLU HG3 1 1 28 43195 1 1 63 GLU N N -3.644 6.289 1.831 1.00 . A A . 63 GLU N 1 1 28 43196 1 1 63 GLU O O -3.949 9.680 0.923 1.00 . A A . 63 GLU O 1 1 28 43197 1 1 63 GLU OE1 O -8.188 8.227 3.612 1.00 . A A . 63 GLU OE1 1 1 28 43198 1 1 63 GLU OE2 O -9.164 8.154 1.650 1.00 . A A . 63 GLU OE2 1 1 28 43199 1 1 64 ALA C C -1.515 10.582 2.405 1.00 . A A . 64 ALA C 1 1 28 43200 1 1 64 ALA CA C -2.582 10.026 3.337 1.00 . A A . 64 ALA CA 1 1 28 43201 1 1 64 ALA CB C -1.996 9.805 4.724 1.00 . A A . 64 ALA CB 1 1 28 43202 1 1 64 ALA H H -3.056 7.957 3.358 1.00 . A A . 64 ALA H 1 1 28 43203 1 1 64 ALA HA H -3.379 10.749 3.425 1.00 . A A . 64 ALA HA 1 1 28 43204 1 1 64 ALA HB1 H -2.758 9.407 5.378 1.00 . A A . 64 ALA HB1 1 1 28 43205 1 1 64 ALA HB2 H -1.639 10.745 5.117 1.00 . A A . 64 ALA HB2 1 1 28 43206 1 1 64 ALA HB3 H -1.174 9.106 4.660 1.00 . A A . 64 ALA HB3 1 1 28 43207 1 1 64 ALA N N -3.160 8.783 2.830 1.00 . A A . 64 ALA N 1 1 28 43208 1 1 64 ALA O O -1.461 11.788 2.162 1.00 . A A . 64 ALA O 1 1 28 43209 1 1 65 ASN C C -0.251 10.175 -0.482 1.00 . A A . 65 ASN C 1 1 28 43210 1 1 65 ASN CA C 0.346 10.130 0.922 1.00 . A A . 65 ASN CA 1 1 28 43211 1 1 65 ASN CB C 1.563 9.204 0.967 1.00 . A A . 65 ASN CB 1 1 28 43212 1 1 65 ASN CG C 2.200 9.148 2.346 1.00 . A A . 65 ASN CG 1 1 28 43213 1 1 65 ASN H H -0.673 8.776 2.183 1.00 . A A . 65 ASN H 1 1 28 43214 1 1 65 ASN HA H 0.657 11.128 1.193 1.00 . A A . 65 ASN HA 1 1 28 43215 1 1 65 ASN HB2 H 1.261 8.205 0.690 1.00 . A A . 65 ASN HB2 1 1 28 43216 1 1 65 ASN HB3 H 2.304 9.560 0.266 1.00 . A A . 65 ASN HB3 1 1 28 43217 1 1 65 ASN HD21 H 1.095 7.566 2.832 1.00 . A A . 65 ASN HD21 1 1 28 43218 1 1 65 ASN HD22 H 2.184 8.141 4.053 1.00 . A A . 65 ASN HD22 1 1 28 43219 1 1 65 ASN N N -0.657 9.709 1.886 1.00 . A A . 65 ASN N 1 1 28 43220 1 1 65 ASN ND2 N 1.787 8.189 3.158 1.00 . A A . 65 ASN ND2 1 1 28 43221 1 1 65 ASN O O 0.371 10.681 -1.416 1.00 . A A . 65 ASN O 1 1 28 43222 1 1 65 ASN OD1 O 3.057 9.959 2.681 1.00 . A A . 65 ASN OD1 1 1 28 43223 1 1 66 GLY C C -1.975 8.539 -2.773 1.00 . A A . 66 GLY C 1 1 28 43224 1 1 66 GLY CA C -2.186 9.736 -1.876 1.00 . A A . 66 GLY CA 1 1 28 43225 1 1 66 GLY H H -1.864 9.157 0.138 1.00 . A A . 66 GLY H 1 1 28 43226 1 1 66 GLY HA2 H -3.240 9.828 -1.660 1.00 . A A . 66 GLY HA2 1 1 28 43227 1 1 66 GLY HA3 H -1.858 10.624 -2.397 1.00 . A A . 66 GLY HA3 1 1 28 43228 1 1 66 GLY N N -1.461 9.635 -0.621 1.00 . A A . 66 GLY N 1 1 28 43229 1 1 66 GLY O O -1.642 8.687 -3.946 1.00 . A A . 66 GLY O 1 1 28 43230 1 1 67 GLY C C -3.055 5.806 -3.922 1.00 . A A . 67 GLY C 1 1 28 43231 1 1 67 GLY CA C -1.933 6.146 -2.973 1.00 . A A . 67 GLY CA 1 1 28 43232 1 1 67 GLY H H -2.522 7.290 -1.310 1.00 . A A . 67 GLY H 1 1 28 43233 1 1 67 GLY HA2 H -1.022 6.268 -3.541 1.00 . A A . 67 GLY HA2 1 1 28 43234 1 1 67 GLY HA3 H -1.805 5.329 -2.280 1.00 . A A . 67 GLY HA3 1 1 28 43235 1 1 67 GLY N N -2.179 7.352 -2.227 1.00 . A A . 67 GLY N 1 1 28 43236 1 1 67 GLY O O -2.846 5.113 -4.907 1.00 . A A . 67 GLY O 1 1 28 43237 1 1 68 LEU C C -5.345 6.269 -5.835 1.00 . A A . 68 LEU C 1 1 28 43238 1 1 68 LEU CA C -5.440 5.929 -4.355 1.00 . A A . 68 LEU CA 1 1 28 43239 1 1 68 LEU CB C -6.664 6.600 -3.750 1.00 . A A . 68 LEU CB 1 1 28 43240 1 1 68 LEU CD1 C -6.232 6.573 -1.281 1.00 . A A . 68 LEU CD1 1 1 28 43241 1 1 68 LEU CD2 C -8.573 6.394 -2.140 1.00 . A A . 68 LEU CD2 1 1 28 43242 1 1 68 LEU CG C -7.114 6.052 -2.397 1.00 . A A . 68 LEU CG 1 1 28 43243 1 1 68 LEU H H -4.331 6.922 -2.879 1.00 . A A . 68 LEU H 1 1 28 43244 1 1 68 LEU HA H -5.546 4.865 -4.250 1.00 . A A . 68 LEU HA 1 1 28 43245 1 1 68 LEU HB2 H -6.432 7.644 -3.628 1.00 . A A . 68 LEU HB2 1 1 28 43246 1 1 68 LEU HB3 H -7.483 6.506 -4.444 1.00 . A A . 68 LEU HB3 1 1 28 43247 1 1 68 LEU HD11 H -6.596 6.205 -0.333 1.00 . A A . 68 LEU HD11 1 1 28 43248 1 1 68 LEU HD12 H -6.249 7.653 -1.279 1.00 . A A . 68 LEU HD12 1 1 28 43249 1 1 68 LEU HD13 H -5.218 6.230 -1.433 1.00 . A A . 68 LEU HD13 1 1 28 43250 1 1 68 LEU HD21 H -9.188 5.947 -2.907 1.00 . A A . 68 LEU HD21 1 1 28 43251 1 1 68 LEU HD22 H -8.699 7.466 -2.157 1.00 . A A . 68 LEU HD22 1 1 28 43252 1 1 68 LEU HD23 H -8.868 6.011 -1.174 1.00 . A A . 68 LEU HD23 1 1 28 43253 1 1 68 LEU HG H -7.017 4.979 -2.413 1.00 . A A . 68 LEU HG 1 1 28 43254 1 1 68 LEU N N -4.246 6.299 -3.622 1.00 . A A . 68 LEU N 1 1 28 43255 1 1 68 LEU O O -5.994 5.636 -6.663 1.00 . A A . 68 LEU O 1 1 28 43256 1 1 69 ARG C C -3.626 6.522 -8.289 1.00 . A A . 69 ARG C 1 1 28 43257 1 1 69 ARG CA C -4.339 7.644 -7.556 1.00 . A A . 69 ARG CA 1 1 28 43258 1 1 69 ARG CB C -3.513 8.920 -7.657 1.00 . A A . 69 ARG CB 1 1 28 43259 1 1 69 ARG CD C -1.215 9.931 -7.412 1.00 . A A . 69 ARG CD 1 1 28 43260 1 1 69 ARG CG C -2.129 8.773 -7.057 1.00 . A A . 69 ARG CG 1 1 28 43261 1 1 69 ARG CZ C 0.070 10.319 -9.493 1.00 . A A . 69 ARG CZ 1 1 28 43262 1 1 69 ARG H H -4.091 7.776 -5.459 1.00 . A A . 69 ARG H 1 1 28 43263 1 1 69 ARG HA H -5.304 7.804 -8.007 1.00 . A A . 69 ARG HA 1 1 28 43264 1 1 69 ARG HB2 H -3.410 9.184 -8.697 1.00 . A A . 69 ARG HB2 1 1 28 43265 1 1 69 ARG HB3 H -4.027 9.712 -7.136 1.00 . A A . 69 ARG HB3 1 1 28 43266 1 1 69 ARG HD2 H -1.612 10.835 -6.975 1.00 . A A . 69 ARG HD2 1 1 28 43267 1 1 69 ARG HD3 H -0.239 9.727 -6.997 1.00 . A A . 69 ARG HD3 1 1 28 43268 1 1 69 ARG HE H -1.916 10.100 -9.392 1.00 . A A . 69 ARG HE 1 1 28 43269 1 1 69 ARG HG2 H -2.223 8.720 -5.983 1.00 . A A . 69 ARG HG2 1 1 28 43270 1 1 69 ARG HG3 H -1.691 7.851 -7.420 1.00 . A A . 69 ARG HG3 1 1 28 43271 1 1 69 ARG HH11 H 1.237 10.164 -7.838 1.00 . A A . 69 ARG HH11 1 1 28 43272 1 1 69 ARG HH12 H 2.084 10.454 -9.325 1.00 . A A . 69 ARG HH12 1 1 28 43273 1 1 69 ARG HH21 H -0.794 10.499 -11.317 1.00 . A A . 69 ARG HH21 1 1 28 43274 1 1 69 ARG HH22 H 0.942 10.672 -11.288 1.00 . A A . 69 ARG HH22 1 1 28 43275 1 1 69 ARG N N -4.548 7.272 -6.166 1.00 . A A . 69 ARG N 1 1 28 43276 1 1 69 ARG NE N -1.087 10.116 -8.858 1.00 . A A . 69 ARG NE 1 1 28 43277 1 1 69 ARG NH1 N 1.221 10.315 -8.829 1.00 . A A . 69 ARG NH1 1 1 28 43278 1 1 69 ARG NH2 N 0.075 10.509 -10.803 1.00 . A A . 69 ARG NH2 1 1 28 43279 1 1 69 ARG O O -3.859 6.281 -9.473 1.00 . A A . 69 ARG O 1 1 28 43280 1 1 70 TYR C C -2.908 3.510 -8.082 1.00 . A A . 70 TYR C 1 1 28 43281 1 1 70 TYR CA C -2.017 4.726 -8.094 1.00 . A A . 70 TYR CA 1 1 28 43282 1 1 70 TYR CB C -0.818 4.484 -7.190 1.00 . A A . 70 TYR CB 1 1 28 43283 1 1 70 TYR CD1 C 0.968 6.108 -7.938 1.00 . A A . 70 TYR CD1 1 1 28 43284 1 1 70 TYR CD2 C -0.079 6.440 -5.831 1.00 . A A . 70 TYR CD2 1 1 28 43285 1 1 70 TYR CE1 C 1.741 7.234 -7.735 1.00 . A A . 70 TYR CE1 1 1 28 43286 1 1 70 TYR CE2 C 0.683 7.564 -5.619 1.00 . A A . 70 TYR CE2 1 1 28 43287 1 1 70 TYR CG C 0.046 5.697 -6.987 1.00 . A A . 70 TYR CG 1 1 28 43288 1 1 70 TYR CZ C 1.593 7.960 -6.573 1.00 . A A . 70 TYR CZ 1 1 28 43289 1 1 70 TYR H H -2.650 6.055 -6.602 1.00 . A A . 70 TYR H 1 1 28 43290 1 1 70 TYR HA H -1.696 4.954 -9.097 1.00 . A A . 70 TYR HA 1 1 28 43291 1 1 70 TYR HB2 H -1.183 4.191 -6.215 1.00 . A A . 70 TYR HB2 1 1 28 43292 1 1 70 TYR HB3 H -0.206 3.696 -7.600 1.00 . A A . 70 TYR HB3 1 1 28 43293 1 1 70 TYR HD1 H 1.079 5.534 -8.845 1.00 . A A . 70 TYR HD1 1 1 28 43294 1 1 70 TYR HD2 H -0.801 6.127 -5.088 1.00 . A A . 70 TYR HD2 1 1 28 43295 1 1 70 TYR HE1 H 2.453 7.542 -8.484 1.00 . A A . 70 TYR HE1 1 1 28 43296 1 1 70 TYR HE2 H 0.563 8.127 -4.708 1.00 . A A . 70 TYR HE2 1 1 28 43297 1 1 70 TYR HH H 2.688 9.093 -5.468 1.00 . A A . 70 TYR HH 1 1 28 43298 1 1 70 TYR N N -2.767 5.831 -7.557 1.00 . A A . 70 TYR N 1 1 28 43299 1 1 70 TYR O O -2.893 2.680 -8.996 1.00 . A A . 70 TYR O 1 1 28 43300 1 1 70 TYR OH O 2.349 9.091 -6.370 1.00 . A A . 70 TYR OH 1 1 28 43301 1 1 71 ALA C C -5.111 2.604 -5.321 1.00 . A A . 71 ALA C 1 1 28 43302 1 1 71 ALA CA C -4.674 2.431 -6.757 1.00 . A A . 71 ALA CA 1 1 28 43303 1 1 71 ALA CB C -4.072 1.043 -6.946 1.00 . A A . 71 ALA CB 1 1 28 43304 1 1 71 ALA H H -3.686 4.252 -6.407 1.00 . A A . 71 ALA H 1 1 28 43305 1 1 71 ALA HA H -5.526 2.545 -7.411 1.00 . A A . 71 ALA HA 1 1 28 43306 1 1 71 ALA HB1 H -3.761 0.921 -7.975 1.00 . A A . 71 ALA HB1 1 1 28 43307 1 1 71 ALA HB2 H -4.811 0.293 -6.704 1.00 . A A . 71 ALA HB2 1 1 28 43308 1 1 71 ALA HB3 H -3.217 0.928 -6.296 1.00 . A A . 71 ALA HB3 1 1 28 43309 1 1 71 ALA N N -3.726 3.488 -7.041 1.00 . A A . 71 ALA N 1 1 28 43310 1 1 71 ALA O O -4.272 2.706 -4.442 1.00 . A A . 71 ALA O 1 1 28 43311 1 1 72 PRO C C -6.498 1.877 -2.690 1.00 . A A . 72 PRO C 1 1 28 43312 1 1 72 PRO CA C -6.966 2.899 -3.725 1.00 . A A . 72 PRO CA 1 1 28 43313 1 1 72 PRO CB C -8.466 2.802 -3.913 1.00 . A A . 72 PRO CB 1 1 28 43314 1 1 72 PRO CD C -7.458 2.617 -6.096 1.00 . A A . 72 PRO CD 1 1 28 43315 1 1 72 PRO CG C -8.717 2.983 -5.370 1.00 . A A . 72 PRO CG 1 1 28 43316 1 1 72 PRO HA H -6.730 3.880 -3.365 1.00 . A A . 72 PRO HA 1 1 28 43317 1 1 72 PRO HB2 H -8.802 1.846 -3.570 1.00 . A A . 72 PRO HB2 1 1 28 43318 1 1 72 PRO HB3 H -8.937 3.581 -3.340 1.00 . A A . 72 PRO HB3 1 1 28 43319 1 1 72 PRO HD2 H -7.531 1.622 -6.506 1.00 . A A . 72 PRO HD2 1 1 28 43320 1 1 72 PRO HD3 H -7.258 3.336 -6.878 1.00 . A A . 72 PRO HD3 1 1 28 43321 1 1 72 PRO HG2 H -9.519 2.334 -5.681 1.00 . A A . 72 PRO HG2 1 1 28 43322 1 1 72 PRO HG3 H -8.972 4.013 -5.567 1.00 . A A . 72 PRO HG3 1 1 28 43323 1 1 72 PRO N N -6.417 2.684 -5.070 1.00 . A A . 72 PRO N 1 1 28 43324 1 1 72 PRO O O -6.793 2.008 -1.504 1.00 . A A . 72 PRO O 1 1 28 43325 1 1 73 ARG C C -3.856 -0.607 -2.777 1.00 . A A . 73 ARG C 1 1 28 43326 1 1 73 ARG CA C -5.194 -0.110 -2.236 1.00 . A A . 73 ARG CA 1 1 28 43327 1 1 73 ARG CB C -6.156 -1.281 -2.033 1.00 . A A . 73 ARG CB 1 1 28 43328 1 1 73 ARG CD C -7.599 -2.989 -3.204 1.00 . A A . 73 ARG CD 1 1 28 43329 1 1 73 ARG CG C -6.380 -2.081 -3.293 1.00 . A A . 73 ARG CG 1 1 28 43330 1 1 73 ARG CZ C -8.166 -4.621 -1.437 1.00 . A A . 73 ARG CZ 1 1 28 43331 1 1 73 ARG H H -5.607 0.800 -4.105 1.00 . A A . 73 ARG H 1 1 28 43332 1 1 73 ARG HA H -5.025 0.377 -1.286 1.00 . A A . 73 ARG HA 1 1 28 43333 1 1 73 ARG HB2 H -5.751 -1.939 -1.277 1.00 . A A . 73 ARG HB2 1 1 28 43334 1 1 73 ARG HB3 H -7.108 -0.899 -1.695 1.00 . A A . 73 ARG HB3 1 1 28 43335 1 1 73 ARG HD2 H -8.411 -2.434 -2.758 1.00 . A A . 73 ARG HD2 1 1 28 43336 1 1 73 ARG HD3 H -7.876 -3.285 -4.204 1.00 . A A . 73 ARG HD3 1 1 28 43337 1 1 73 ARG HE H -6.588 -4.758 -2.662 1.00 . A A . 73 ARG HE 1 1 28 43338 1 1 73 ARG HG2 H -6.515 -1.393 -4.113 1.00 . A A . 73 ARG HG2 1 1 28 43339 1 1 73 ARG HG3 H -5.499 -2.682 -3.468 1.00 . A A . 73 ARG HG3 1 1 28 43340 1 1 73 ARG HH11 H -9.336 -2.963 -1.433 1.00 . A A . 73 ARG HH11 1 1 28 43341 1 1 73 ARG HH12 H -9.774 -4.192 -0.282 1.00 . A A . 73 ARG HH12 1 1 28 43342 1 1 73 ARG HH21 H -7.190 -6.375 -1.162 1.00 . A A . 73 ARG HH21 1 1 28 43343 1 1 73 ARG HH22 H -8.572 -6.122 -0.138 1.00 . A A . 73 ARG HH22 1 1 28 43344 1 1 73 ARG N N -5.771 0.873 -3.137 1.00 . A A . 73 ARG N 1 1 28 43345 1 1 73 ARG NE N -7.364 -4.197 -2.409 1.00 . A A . 73 ARG NE 1 1 28 43346 1 1 73 ARG NH1 N -9.171 -3.866 -1.019 1.00 . A A . 73 ARG NH1 1 1 28 43347 1 1 73 ARG NH2 N -7.954 -5.799 -0.865 1.00 . A A . 73 ARG NH2 1 1 28 43348 1 1 73 ARG O O -3.697 -0.851 -3.975 1.00 . A A . 73 ARG O 1 1 28 43349 1 1 74 ALA C C -1.507 -2.573 -2.806 1.00 . A A . 74 ALA C 1 1 28 43350 1 1 74 ALA CA C -1.543 -1.186 -2.179 1.00 . A A . 74 ALA CA 1 1 28 43351 1 1 74 ALA CB C -0.695 -1.180 -0.918 1.00 . A A . 74 ALA CB 1 1 28 43352 1 1 74 ALA H H -3.115 -0.515 -0.948 1.00 . A A . 74 ALA H 1 1 28 43353 1 1 74 ALA HA H -1.113 -0.477 -2.872 1.00 . A A . 74 ALA HA 1 1 28 43354 1 1 74 ALA HB1 H -1.078 -1.910 -0.223 1.00 . A A . 74 ALA HB1 1 1 28 43355 1 1 74 ALA HB2 H -0.729 -0.199 -0.466 1.00 . A A . 74 ALA HB2 1 1 28 43356 1 1 74 ALA HB3 H 0.327 -1.425 -1.169 1.00 . A A . 74 ALA HB3 1 1 28 43357 1 1 74 ALA N N -2.904 -0.745 -1.866 1.00 . A A . 74 ALA N 1 1 28 43358 1 1 74 ALA O O -0.536 -2.934 -3.463 1.00 . A A . 74 ALA O 1 1 28 43359 1 1 75 ASP C C -2.926 -4.684 -4.625 1.00 . A A . 75 ASP C 1 1 28 43360 1 1 75 ASP CA C -2.626 -4.701 -3.130 1.00 . A A . 75 ASP CA 1 1 28 43361 1 1 75 ASP CB C -3.660 -5.523 -2.347 1.00 . A A . 75 ASP CB 1 1 28 43362 1 1 75 ASP CG C -4.629 -6.293 -3.221 1.00 . A A . 75 ASP CG 1 1 28 43363 1 1 75 ASP H H -3.323 -2.989 -2.101 1.00 . A A . 75 ASP H 1 1 28 43364 1 1 75 ASP HA H -1.655 -5.142 -2.987 1.00 . A A . 75 ASP HA 1 1 28 43365 1 1 75 ASP HB2 H -3.136 -6.236 -1.731 1.00 . A A . 75 ASP HB2 1 1 28 43366 1 1 75 ASP HB3 H -4.227 -4.859 -1.713 1.00 . A A . 75 ASP HB3 1 1 28 43367 1 1 75 ASP N N -2.565 -3.344 -2.604 1.00 . A A . 75 ASP N 1 1 28 43368 1 1 75 ASP O O -2.602 -5.624 -5.353 1.00 . A A . 75 ASP O 1 1 28 43369 1 1 75 ASP OD1 O -5.630 -5.697 -3.658 1.00 . A A . 75 ASP OD1 1 1 28 43370 1 1 75 ASP OD2 O -4.413 -7.502 -3.439 1.00 . A A . 75 ASP OD2 1 1 28 43371 1 1 76 LEU C C -2.665 -2.687 -7.180 1.00 . A A . 76 LEU C 1 1 28 43372 1 1 76 LEU CA C -3.813 -3.413 -6.487 1.00 . A A . 76 LEU CA 1 1 28 43373 1 1 76 LEU CB C -5.111 -2.624 -6.649 1.00 . A A . 76 LEU CB 1 1 28 43374 1 1 76 LEU CD1 C -5.889 -3.753 -8.747 1.00 . A A . 76 LEU CD1 1 1 28 43375 1 1 76 LEU CD2 C -6.779 -1.502 -8.136 1.00 . A A . 76 LEU CD2 1 1 28 43376 1 1 76 LEU CG C -5.571 -2.418 -8.091 1.00 . A A . 76 LEU CG 1 1 28 43377 1 1 76 LEU H H -3.739 -2.874 -4.449 1.00 . A A . 76 LEU H 1 1 28 43378 1 1 76 LEU HA H -3.933 -4.390 -6.931 1.00 . A A . 76 LEU HA 1 1 28 43379 1 1 76 LEU HB2 H -5.891 -3.144 -6.110 1.00 . A A . 76 LEU HB2 1 1 28 43380 1 1 76 LEU HB3 H -4.971 -1.653 -6.195 1.00 . A A . 76 LEU HB3 1 1 28 43381 1 1 76 LEU HD11 H -6.207 -3.586 -9.765 1.00 . A A . 76 LEU HD11 1 1 28 43382 1 1 76 LEU HD12 H -6.680 -4.244 -8.199 1.00 . A A . 76 LEU HD12 1 1 28 43383 1 1 76 LEU HD13 H -5.006 -4.377 -8.742 1.00 . A A . 76 LEU HD13 1 1 28 43384 1 1 76 LEU HD21 H -7.093 -1.369 -9.161 1.00 . A A . 76 LEU HD21 1 1 28 43385 1 1 76 LEU HD22 H -6.520 -0.544 -7.712 1.00 . A A . 76 LEU HD22 1 1 28 43386 1 1 76 LEU HD23 H -7.584 -1.941 -7.566 1.00 . A A . 76 LEU HD23 1 1 28 43387 1 1 76 LEU HG H -4.773 -1.951 -8.650 1.00 . A A . 76 LEU HG 1 1 28 43388 1 1 76 LEU N N -3.512 -3.588 -5.079 1.00 . A A . 76 LEU N 1 1 28 43389 1 1 76 LEU O O -2.359 -2.944 -8.348 1.00 . A A . 76 LEU O 1 1 28 43390 1 1 77 ALA C C 0.363 -1.892 -6.935 1.00 . A A . 77 ALA C 1 1 28 43391 1 1 77 ALA CA C -0.895 -1.038 -6.939 1.00 . A A . 77 ALA CA 1 1 28 43392 1 1 77 ALA CB C -0.698 0.202 -6.085 1.00 . A A . 77 ALA CB 1 1 28 43393 1 1 77 ALA H H -2.332 -1.619 -5.529 1.00 . A A . 77 ALA H 1 1 28 43394 1 1 77 ALA HA H -1.114 -0.725 -7.950 1.00 . A A . 77 ALA HA 1 1 28 43395 1 1 77 ALA HB1 H -0.464 -0.090 -5.072 1.00 . A A . 77 ALA HB1 1 1 28 43396 1 1 77 ALA HB2 H -1.604 0.790 -6.090 1.00 . A A . 77 ALA HB2 1 1 28 43397 1 1 77 ALA HB3 H 0.114 0.791 -6.486 1.00 . A A . 77 ALA HB3 1 1 28 43398 1 1 77 ALA N N -2.025 -1.791 -6.438 1.00 . A A . 77 ALA N 1 1 28 43399 1 1 77 ALA O O 0.481 -2.858 -6.182 1.00 . A A . 77 ALA O 1 1 28 43400 1 1 78 THR C C 3.648 -1.663 -7.167 1.00 . A A . 78 THR C 1 1 28 43401 1 1 78 THR CA C 2.513 -2.282 -7.981 1.00 . A A . 78 THR CA 1 1 28 43402 1 1 78 THR CB C 2.871 -2.319 -9.472 1.00 . A A . 78 THR CB 1 1 28 43403 1 1 78 THR CG2 C 1.773 -3.026 -10.247 1.00 . A A . 78 THR CG2 1 1 28 43404 1 1 78 THR H H 1.130 -0.735 -8.358 1.00 . A A . 78 THR H 1 1 28 43405 1 1 78 THR HA H 2.345 -3.294 -7.644 1.00 . A A . 78 THR HA 1 1 28 43406 1 1 78 THR HB H 3.795 -2.863 -9.599 1.00 . A A . 78 THR HB 1 1 28 43407 1 1 78 THR HG1 H 2.182 -0.506 -9.895 1.00 . A A . 78 THR HG1 1 1 28 43408 1 1 78 THR HG21 H 1.738 -4.063 -9.952 1.00 . A A . 78 THR HG21 1 1 28 43409 1 1 78 THR HG22 H 1.974 -2.954 -11.306 1.00 . A A . 78 THR HG22 1 1 28 43410 1 1 78 THR HG23 H 0.821 -2.557 -10.025 1.00 . A A . 78 THR HG23 1 1 28 43411 1 1 78 THR N N 1.284 -1.536 -7.802 1.00 . A A . 78 THR N 1 1 28 43412 1 1 78 THR O O 3.412 -0.733 -6.395 1.00 . A A . 78 THR O 1 1 28 43413 1 1 78 THR OG1 O 3.027 -0.984 -9.977 1.00 . A A . 78 THR OG1 1 1 28 43414 1 1 79 ARG C C 6.129 -0.173 -6.714 1.00 . A A . 79 ARG C 1 1 28 43415 1 1 79 ARG CA C 6.030 -1.684 -6.587 1.00 . A A . 79 ARG CA 1 1 28 43416 1 1 79 ARG CB C 7.358 -2.267 -7.104 1.00 . A A . 79 ARG CB 1 1 28 43417 1 1 79 ARG CD C 6.965 -4.715 -6.601 1.00 . A A . 79 ARG CD 1 1 28 43418 1 1 79 ARG CG C 7.298 -3.683 -7.653 1.00 . A A . 79 ARG CG 1 1 28 43419 1 1 79 ARG CZ C 8.137 -6.884 -6.715 1.00 . A A . 79 ARG CZ 1 1 28 43420 1 1 79 ARG H H 4.981 -2.933 -7.940 1.00 . A A . 79 ARG H 1 1 28 43421 1 1 79 ARG HA H 5.908 -1.946 -5.547 1.00 . A A . 79 ARG HA 1 1 28 43422 1 1 79 ARG HB2 H 7.726 -1.626 -7.890 1.00 . A A . 79 ARG HB2 1 1 28 43423 1 1 79 ARG HB3 H 8.070 -2.256 -6.292 1.00 . A A . 79 ARG HB3 1 1 28 43424 1 1 79 ARG HD2 H 6.712 -4.205 -5.683 1.00 . A A . 79 ARG HD2 1 1 28 43425 1 1 79 ARG HD3 H 6.123 -5.301 -6.937 1.00 . A A . 79 ARG HD3 1 1 28 43426 1 1 79 ARG HE H 8.864 -5.228 -5.849 1.00 . A A . 79 ARG HE 1 1 28 43427 1 1 79 ARG HG2 H 6.552 -3.725 -8.424 1.00 . A A . 79 ARG HG2 1 1 28 43428 1 1 79 ARG HG3 H 8.263 -3.921 -8.069 1.00 . A A . 79 ARG HG3 1 1 28 43429 1 1 79 ARG HH11 H 6.319 -6.866 -7.628 1.00 . A A . 79 ARG HH11 1 1 28 43430 1 1 79 ARG HH12 H 7.169 -8.384 -7.683 1.00 . A A . 79 ARG HH12 1 1 28 43431 1 1 79 ARG HH21 H 9.943 -7.231 -5.857 1.00 . A A . 79 ARG HH21 1 1 28 43432 1 1 79 ARG HH22 H 9.239 -8.586 -6.691 1.00 . A A . 79 ARG HH22 1 1 28 43433 1 1 79 ARG N N 4.868 -2.184 -7.330 1.00 . A A . 79 ARG N 1 1 28 43434 1 1 79 ARG NE N 8.093 -5.606 -6.342 1.00 . A A . 79 ARG NE 1 1 28 43435 1 1 79 ARG NH1 N 7.128 -7.420 -7.393 1.00 . A A . 79 ARG NH1 1 1 28 43436 1 1 79 ARG NH2 N 9.185 -7.628 -6.393 1.00 . A A . 79 ARG NH2 1 1 28 43437 1 1 79 ARG O O 6.123 0.535 -5.725 1.00 . A A . 79 ARG O 1 1 28 43438 1 1 80 GLU C C 5.290 2.589 -7.582 1.00 . A A . 80 GLU C 1 1 28 43439 1 1 80 GLU CA C 6.375 1.726 -8.220 1.00 . A A . 80 GLU CA 1 1 28 43440 1 1 80 GLU CB C 6.429 1.950 -9.731 1.00 . A A . 80 GLU CB 1 1 28 43441 1 1 80 GLU CD C 5.325 1.549 -11.967 1.00 . A A . 80 GLU CD 1 1 28 43442 1 1 80 GLU CG C 5.168 1.517 -10.465 1.00 . A A . 80 GLU CG 1 1 28 43443 1 1 80 GLU H H 6.023 -0.312 -8.699 1.00 . A A . 80 GLU H 1 1 28 43444 1 1 80 GLU HA H 7.329 1.998 -7.793 1.00 . A A . 80 GLU HA 1 1 28 43445 1 1 80 GLU HB2 H 6.591 2.999 -9.924 1.00 . A A . 80 GLU HB2 1 1 28 43446 1 1 80 GLU HB3 H 7.259 1.385 -10.132 1.00 . A A . 80 GLU HB3 1 1 28 43447 1 1 80 GLU HG2 H 4.924 0.508 -10.166 1.00 . A A . 80 GLU HG2 1 1 28 43448 1 1 80 GLU HG3 H 4.361 2.178 -10.187 1.00 . A A . 80 GLU HG3 1 1 28 43449 1 1 80 GLU N N 6.155 0.308 -7.945 1.00 . A A . 80 GLU N 1 1 28 43450 1 1 80 GLU O O 5.558 3.671 -7.064 1.00 . A A . 80 GLU O 1 1 28 43451 1 1 80 GLU OE1 O 5.995 0.650 -12.515 1.00 . A A . 80 GLU OE1 1 1 28 43452 1 1 80 GLU OE2 O 4.774 2.464 -12.611 1.00 . A A . 80 GLU OE2 1 1 28 43453 1 1 81 GLU C C 2.933 2.773 -5.542 1.00 . A A . 81 GLU C 1 1 28 43454 1 1 81 GLU CA C 2.922 2.776 -7.055 1.00 . A A . 81 GLU CA 1 1 28 43455 1 1 81 GLU CB C 1.666 2.092 -7.539 1.00 . A A . 81 GLU CB 1 1 28 43456 1 1 81 GLU CD C 0.814 1.624 -9.864 1.00 . A A . 81 GLU CD 1 1 28 43457 1 1 81 GLU CG C 1.160 2.668 -8.826 1.00 . A A . 81 GLU CG 1 1 28 43458 1 1 81 GLU H H 3.938 1.216 -8.041 1.00 . A A . 81 GLU H 1 1 28 43459 1 1 81 GLU HA H 2.929 3.796 -7.408 1.00 . A A . 81 GLU HA 1 1 28 43460 1 1 81 GLU HB2 H 1.874 1.040 -7.691 1.00 . A A . 81 GLU HB2 1 1 28 43461 1 1 81 GLU HB3 H 0.897 2.198 -6.790 1.00 . A A . 81 GLU HB3 1 1 28 43462 1 1 81 GLU HG2 H 0.280 3.236 -8.595 1.00 . A A . 81 GLU HG2 1 1 28 43463 1 1 81 GLU HG3 H 1.908 3.324 -9.220 1.00 . A A . 81 GLU HG3 1 1 28 43464 1 1 81 GLU N N 4.071 2.086 -7.616 1.00 . A A . 81 GLU N 1 1 28 43465 1 1 81 GLU O O 2.847 3.824 -4.900 1.00 . A A . 81 GLU O 1 1 28 43466 1 1 81 GLU OE1 O 0.861 0.422 -9.545 1.00 . A A . 81 GLU OE1 1 1 28 43467 1 1 81 GLU OE2 O 0.502 2.006 -11.011 1.00 . A A . 81 GLU OE2 1 1 28 43468 1 1 82 GLN C C 4.250 2.124 -2.949 1.00 . A A . 82 GLN C 1 1 28 43469 1 1 82 GLN CA C 3.058 1.415 -3.550 1.00 . A A . 82 GLN CA 1 1 28 43470 1 1 82 GLN CB C 3.060 -0.078 -3.219 1.00 . A A . 82 GLN CB 1 1 28 43471 1 1 82 GLN CD C 2.903 -1.713 -1.309 1.00 . A A . 82 GLN CD 1 1 28 43472 1 1 82 GLN CG C 3.458 -0.393 -1.794 1.00 . A A . 82 GLN CG 1 1 28 43473 1 1 82 GLN H H 3.175 0.797 -5.559 1.00 . A A . 82 GLN H 1 1 28 43474 1 1 82 GLN HA H 2.155 1.862 -3.163 1.00 . A A . 82 GLN HA 1 1 28 43475 1 1 82 GLN HB2 H 2.069 -0.472 -3.388 1.00 . A A . 82 GLN HB2 1 1 28 43476 1 1 82 GLN HB3 H 3.751 -0.577 -3.881 1.00 . A A . 82 GLN HB3 1 1 28 43477 1 1 82 GLN HE21 H 2.839 -2.436 -3.177 1.00 . A A . 82 GLN HE21 1 1 28 43478 1 1 82 GLN HE22 H 2.275 -3.501 -1.921 1.00 . A A . 82 GLN HE22 1 1 28 43479 1 1 82 GLN HG2 H 4.535 -0.429 -1.736 1.00 . A A . 82 GLN HG2 1 1 28 43480 1 1 82 GLN HG3 H 3.091 0.394 -1.152 1.00 . A A . 82 GLN HG3 1 1 28 43481 1 1 82 GLN N N 3.063 1.588 -4.983 1.00 . A A . 82 GLN N 1 1 28 43482 1 1 82 GLN NE2 N 2.652 -2.643 -2.226 1.00 . A A . 82 GLN NE2 1 1 28 43483 1 1 82 GLN O O 4.183 2.698 -1.861 1.00 . A A . 82 GLN O 1 1 28 43484 1 1 82 GLN OE1 O 2.694 -1.896 -0.111 1.00 . A A . 82 GLN OE1 1 1 28 43485 1 1 83 ILE C C 6.372 4.279 -3.351 1.00 . A A . 83 ILE C 1 1 28 43486 1 1 83 ILE CA C 6.537 2.771 -3.297 1.00 . A A . 83 ILE CA 1 1 28 43487 1 1 83 ILE CB C 7.729 2.327 -4.163 1.00 . A A . 83 ILE CB 1 1 28 43488 1 1 83 ILE CD1 C 7.316 0.061 -3.004 1.00 . A A . 83 ILE CD1 1 1 28 43489 1 1 83 ILE CG1 C 8.309 0.997 -3.665 1.00 . A A . 83 ILE CG1 1 1 28 43490 1 1 83 ILE CG2 C 8.809 3.390 -4.161 1.00 . A A . 83 ILE CG2 1 1 28 43491 1 1 83 ILE H H 5.316 1.613 -4.545 1.00 . A A . 83 ILE H 1 1 28 43492 1 1 83 ILE HA H 6.746 2.485 -2.276 1.00 . A A . 83 ILE HA 1 1 28 43493 1 1 83 ILE HB H 7.381 2.201 -5.177 1.00 . A A . 83 ILE HB 1 1 28 43494 1 1 83 ILE HD11 H 7.823 -0.845 -2.701 1.00 . A A . 83 ILE HD11 1 1 28 43495 1 1 83 ILE HD12 H 6.530 -0.183 -3.703 1.00 . A A . 83 ILE HD12 1 1 28 43496 1 1 83 ILE HD13 H 6.890 0.542 -2.136 1.00 . A A . 83 ILE HD13 1 1 28 43497 1 1 83 ILE HG12 H 8.730 0.471 -4.502 1.00 . A A . 83 ILE HG12 1 1 28 43498 1 1 83 ILE HG13 H 9.092 1.204 -2.950 1.00 . A A . 83 ILE HG13 1 1 28 43499 1 1 83 ILE HG21 H 9.131 3.574 -3.146 1.00 . A A . 83 ILE HG21 1 1 28 43500 1 1 83 ILE HG22 H 8.417 4.302 -4.584 1.00 . A A . 83 ILE HG22 1 1 28 43501 1 1 83 ILE HG23 H 9.649 3.052 -4.750 1.00 . A A . 83 ILE HG23 1 1 28 43502 1 1 83 ILE N N 5.329 2.108 -3.695 1.00 . A A . 83 ILE N 1 1 28 43503 1 1 83 ILE O O 6.848 4.957 -2.469 1.00 . A A . 83 ILE O 1 1 28 43504 1 1 84 ALA C C 4.837 6.819 -3.248 1.00 . A A . 84 ALA C 1 1 28 43505 1 1 84 ALA CA C 5.525 6.255 -4.487 1.00 . A A . 84 ALA CA 1 1 28 43506 1 1 84 ALA CB C 4.739 6.601 -5.740 1.00 . A A . 84 ALA CB 1 1 28 43507 1 1 84 ALA H H 5.255 4.217 -5.031 1.00 . A A . 84 ALA H 1 1 28 43508 1 1 84 ALA HA H 6.508 6.692 -4.571 1.00 . A A . 84 ALA HA 1 1 28 43509 1 1 84 ALA HB1 H 3.744 6.189 -5.665 1.00 . A A . 84 ALA HB1 1 1 28 43510 1 1 84 ALA HB2 H 5.236 6.186 -6.603 1.00 . A A . 84 ALA HB2 1 1 28 43511 1 1 84 ALA HB3 H 4.676 7.675 -5.843 1.00 . A A . 84 ALA HB3 1 1 28 43512 1 1 84 ALA N N 5.683 4.806 -4.365 1.00 . A A . 84 ALA N 1 1 28 43513 1 1 84 ALA O O 5.161 7.912 -2.768 1.00 . A A . 84 ALA O 1 1 28 43514 1 1 85 VAL C C 4.168 6.372 -0.320 1.00 . A A . 85 VAL C 1 1 28 43515 1 1 85 VAL CA C 3.207 6.401 -1.501 1.00 . A A . 85 VAL CA 1 1 28 43516 1 1 85 VAL CB C 2.068 5.410 -1.243 1.00 . A A . 85 VAL CB 1 1 28 43517 1 1 85 VAL CG1 C 1.255 5.805 -0.022 1.00 . A A . 85 VAL CG1 1 1 28 43518 1 1 85 VAL CG2 C 1.184 5.297 -2.467 1.00 . A A . 85 VAL CG2 1 1 28 43519 1 1 85 VAL H H 3.677 5.197 -3.167 1.00 . A A . 85 VAL H 1 1 28 43520 1 1 85 VAL HA H 2.790 7.391 -1.613 1.00 . A A . 85 VAL HA 1 1 28 43521 1 1 85 VAL HB H 2.516 4.445 -1.061 1.00 . A A . 85 VAL HB 1 1 28 43522 1 1 85 VAL HG11 H 1.887 5.784 0.854 1.00 . A A . 85 VAL HG11 1 1 28 43523 1 1 85 VAL HG12 H 0.440 5.109 0.105 1.00 . A A . 85 VAL HG12 1 1 28 43524 1 1 85 VAL HG13 H 0.861 6.801 -0.159 1.00 . A A . 85 VAL HG13 1 1 28 43525 1 1 85 VAL HG21 H 0.381 4.602 -2.270 1.00 . A A . 85 VAL HG21 1 1 28 43526 1 1 85 VAL HG22 H 1.769 4.945 -3.303 1.00 . A A . 85 VAL HG22 1 1 28 43527 1 1 85 VAL HG23 H 0.770 6.268 -2.701 1.00 . A A . 85 VAL HG23 1 1 28 43528 1 1 85 VAL N N 3.903 6.044 -2.721 1.00 . A A . 85 VAL N 1 1 28 43529 1 1 85 VAL O O 4.211 7.298 0.493 1.00 . A A . 85 VAL O 1 1 28 43530 1 1 86 ALA C C 7.018 6.252 0.629 1.00 . A A . 86 ALA C 1 1 28 43531 1 1 86 ALA CA C 5.975 5.157 0.771 1.00 . A A . 86 ALA CA 1 1 28 43532 1 1 86 ALA CB C 6.623 3.786 0.670 1.00 . A A . 86 ALA CB 1 1 28 43533 1 1 86 ALA H H 4.809 4.563 -0.877 1.00 . A A . 86 ALA H 1 1 28 43534 1 1 86 ALA HA H 5.508 5.241 1.739 1.00 . A A . 86 ALA HA 1 1 28 43535 1 1 86 ALA HB1 H 5.867 3.022 0.780 1.00 . A A . 86 ALA HB1 1 1 28 43536 1 1 86 ALA HB2 H 7.360 3.678 1.451 1.00 . A A . 86 ALA HB2 1 1 28 43537 1 1 86 ALA HB3 H 7.101 3.684 -0.293 1.00 . A A . 86 ALA HB3 1 1 28 43538 1 1 86 ALA N N 4.945 5.297 -0.242 1.00 . A A . 86 ALA N 1 1 28 43539 1 1 86 ALA O O 7.578 6.710 1.615 1.00 . A A . 86 ALA O 1 1 28 43540 1 1 87 GLU C C 7.930 8.992 -0.194 1.00 . A A . 87 GLU C 1 1 28 43541 1 1 87 GLU CA C 8.244 7.692 -0.912 1.00 . A A . 87 GLU CA 1 1 28 43542 1 1 87 GLU CB C 8.312 7.951 -2.425 1.00 . A A . 87 GLU CB 1 1 28 43543 1 1 87 GLU CD C 10.486 6.723 -2.832 1.00 . A A . 87 GLU CD 1 1 28 43544 1 1 87 GLU CG C 9.035 6.878 -3.225 1.00 . A A . 87 GLU CG 1 1 28 43545 1 1 87 GLU H H 6.717 6.289 -1.337 1.00 . A A . 87 GLU H 1 1 28 43546 1 1 87 GLU HA H 9.201 7.323 -0.572 1.00 . A A . 87 GLU HA 1 1 28 43547 1 1 87 GLU HB2 H 7.302 8.018 -2.806 1.00 . A A . 87 GLU HB2 1 1 28 43548 1 1 87 GLU HB3 H 8.811 8.893 -2.595 1.00 . A A . 87 GLU HB3 1 1 28 43549 1 1 87 GLU HG2 H 8.535 5.934 -3.068 1.00 . A A . 87 GLU HG2 1 1 28 43550 1 1 87 GLU HG3 H 8.988 7.137 -4.272 1.00 . A A . 87 GLU HG3 1 1 28 43551 1 1 87 GLU N N 7.243 6.681 -0.603 1.00 . A A . 87 GLU N 1 1 28 43552 1 1 87 GLU O O 8.816 9.606 0.398 1.00 . A A . 87 GLU O 1 1 28 43553 1 1 87 GLU OE1 O 11.338 7.479 -3.346 1.00 . A A . 87 GLU OE1 1 1 28 43554 1 1 87 GLU OE2 O 10.785 5.847 -2.003 1.00 . A A . 87 GLU OE2 1 1 28 43555 1 1 88 VAL C C 6.529 10.571 1.919 1.00 . A A . 88 VAL C 1 1 28 43556 1 1 88 VAL CA C 6.270 10.641 0.429 1.00 . A A . 88 VAL CA 1 1 28 43557 1 1 88 VAL CB C 4.775 10.984 0.220 1.00 . A A . 88 VAL CB 1 1 28 43558 1 1 88 VAL CG1 C 4.416 12.246 1.002 1.00 . A A . 88 VAL CG1 1 1 28 43559 1 1 88 VAL CG2 C 4.465 11.157 -1.259 1.00 . A A . 88 VAL CG2 1 1 28 43560 1 1 88 VAL H H 5.988 8.849 -0.683 1.00 . A A . 88 VAL H 1 1 28 43561 1 1 88 VAL HA H 6.867 11.438 0.007 1.00 . A A . 88 VAL HA 1 1 28 43562 1 1 88 VAL HB H 4.167 10.166 0.606 1.00 . A A . 88 VAL HB 1 1 28 43563 1 1 88 VAL HG11 H 3.358 12.433 0.920 1.00 . A A . 88 VAL HG11 1 1 28 43564 1 1 88 VAL HG12 H 4.964 13.086 0.603 1.00 . A A . 88 VAL HG12 1 1 28 43565 1 1 88 VAL HG13 H 4.679 12.109 2.049 1.00 . A A . 88 VAL HG13 1 1 28 43566 1 1 88 VAL HG21 H 4.677 10.236 -1.783 1.00 . A A . 88 VAL HG21 1 1 28 43567 1 1 88 VAL HG22 H 5.074 11.950 -1.665 1.00 . A A . 88 VAL HG22 1 1 28 43568 1 1 88 VAL HG23 H 3.421 11.409 -1.379 1.00 . A A . 88 VAL HG23 1 1 28 43569 1 1 88 VAL N N 6.662 9.394 -0.218 1.00 . A A . 88 VAL N 1 1 28 43570 1 1 88 VAL O O 7.195 11.430 2.488 1.00 . A A . 88 VAL O 1 1 28 43571 1 1 89 THR C C 7.560 9.051 4.415 1.00 . A A . 89 THR C 1 1 28 43572 1 1 89 THR CA C 6.129 9.410 3.975 1.00 . A A . 89 THR CA 1 1 28 43573 1 1 89 THR CB C 5.062 8.435 4.538 1.00 . A A . 89 THR CB 1 1 28 43574 1 1 89 THR CG2 C 5.305 7.014 4.099 1.00 . A A . 89 THR CG2 1 1 28 43575 1 1 89 THR H H 5.578 8.826 2.026 1.00 . A A . 89 THR H 1 1 28 43576 1 1 89 THR HA H 5.907 10.390 4.378 1.00 . A A . 89 THR HA 1 1 28 43577 1 1 89 THR HB H 4.094 8.744 4.166 1.00 . A A . 89 THR HB 1 1 28 43578 1 1 89 THR HG1 H 4.353 9.100 6.252 1.00 . A A . 89 THR HG1 1 1 28 43579 1 1 89 THR HG21 H 6.115 6.609 4.678 1.00 . A A . 89 THR HG21 1 1 28 43580 1 1 89 THR HG22 H 5.562 6.999 3.050 1.00 . A A . 89 THR HG22 1 1 28 43581 1 1 89 THR HG23 H 4.414 6.424 4.263 1.00 . A A . 89 THR HG23 1 1 28 43582 1 1 89 THR N N 6.031 9.528 2.544 1.00 . A A . 89 THR N 1 1 28 43583 1 1 89 THR O O 8.027 9.535 5.450 1.00 . A A . 89 THR O 1 1 28 43584 1 1 89 THR OG1 O 5.037 8.484 5.965 1.00 . A A . 89 THR OG1 1 1 28 43585 1 1 90 ARG C C 10.578 8.998 4.063 1.00 . A A . 90 ARG C 1 1 28 43586 1 1 90 ARG CA C 9.635 7.809 3.973 1.00 . A A . 90 ARG CA 1 1 28 43587 1 1 90 ARG CB C 10.231 6.796 2.968 1.00 . A A . 90 ARG CB 1 1 28 43588 1 1 90 ARG CD C 11.997 6.661 1.188 1.00 . A A . 90 ARG CD 1 1 28 43589 1 1 90 ARG CG C 10.776 7.415 1.688 1.00 . A A . 90 ARG CG 1 1 28 43590 1 1 90 ARG CZ C 13.514 7.245 -0.674 1.00 . A A . 90 ARG CZ 1 1 28 43591 1 1 90 ARG H H 7.872 7.916 2.775 1.00 . A A . 90 ARG H 1 1 28 43592 1 1 90 ARG HA H 9.584 7.341 4.945 1.00 . A A . 90 ARG HA 1 1 28 43593 1 1 90 ARG HB2 H 11.040 6.263 3.445 1.00 . A A . 90 ARG HB2 1 1 28 43594 1 1 90 ARG HB3 H 9.465 6.083 2.689 1.00 . A A . 90 ARG HB3 1 1 28 43595 1 1 90 ARG HD2 H 12.846 6.930 1.801 1.00 . A A . 90 ARG HD2 1 1 28 43596 1 1 90 ARG HD3 H 11.809 5.601 1.282 1.00 . A A . 90 ARG HD3 1 1 28 43597 1 1 90 ARG HE H 11.547 6.927 -0.848 1.00 . A A . 90 ARG HE 1 1 28 43598 1 1 90 ARG HG2 H 10.009 7.387 0.928 1.00 . A A . 90 ARG HG2 1 1 28 43599 1 1 90 ARG HG3 H 11.055 8.441 1.886 1.00 . A A . 90 ARG HG3 1 1 28 43600 1 1 90 ARG HH11 H 14.436 7.176 1.122 1.00 . A A . 90 ARG HH11 1 1 28 43601 1 1 90 ARG HH12 H 15.478 7.489 -0.230 1.00 . A A . 90 ARG HH12 1 1 28 43602 1 1 90 ARG HH21 H 12.882 7.405 -2.595 1.00 . A A . 90 ARG HH21 1 1 28 43603 1 1 90 ARG HH22 H 14.589 7.650 -2.342 1.00 . A A . 90 ARG HH22 1 1 28 43604 1 1 90 ARG N N 8.273 8.237 3.619 1.00 . A A . 90 ARG N 1 1 28 43605 1 1 90 ARG NE N 12.301 6.969 -0.203 1.00 . A A . 90 ARG NE 1 1 28 43606 1 1 90 ARG NH1 N 14.555 7.318 0.144 1.00 . A A . 90 ARG NH1 1 1 28 43607 1 1 90 ARG NH2 N 13.680 7.453 -1.971 1.00 . A A . 90 ARG NH2 1 1 28 43608 1 1 90 ARG O O 11.457 9.027 4.914 1.00 . A A . 90 ARG O 1 1 28 43609 1 1 91 LEU C C 11.181 12.046 4.251 1.00 . A A . 91 LEU C 1 1 28 43610 1 1 91 LEU CA C 11.315 11.091 3.069 1.00 . A A . 91 LEU CA 1 1 28 43611 1 1 91 LEU CB C 11.157 11.824 1.718 1.00 . A A . 91 LEU CB 1 1 28 43612 1 1 91 LEU CD1 C 9.640 13.803 2.137 1.00 . A A . 91 LEU CD1 1 1 28 43613 1 1 91 LEU CD2 C 9.630 12.672 -0.080 1.00 . A A . 91 LEU CD2 1 1 28 43614 1 1 91 LEU CG C 9.794 12.471 1.417 1.00 . A A . 91 LEU CG 1 1 28 43615 1 1 91 LEU H H 9.597 9.926 2.596 1.00 . A A . 91 LEU H 1 1 28 43616 1 1 91 LEU HA H 12.310 10.669 3.104 1.00 . A A . 91 LEU HA 1 1 28 43617 1 1 91 LEU HB2 H 11.905 12.600 1.674 1.00 . A A . 91 LEU HB2 1 1 28 43618 1 1 91 LEU HB3 H 11.366 11.113 0.932 1.00 . A A . 91 LEU HB3 1 1 28 43619 1 1 91 LEU HD11 H 10.418 14.480 1.815 1.00 . A A . 91 LEU HD11 1 1 28 43620 1 1 91 LEU HD12 H 9.718 13.649 3.203 1.00 . A A . 91 LEU HD12 1 1 28 43621 1 1 91 LEU HD13 H 8.676 14.229 1.906 1.00 . A A . 91 LEU HD13 1 1 28 43622 1 1 91 LEU HD21 H 8.671 13.123 -0.279 1.00 . A A . 91 LEU HD21 1 1 28 43623 1 1 91 LEU HD22 H 9.690 11.717 -0.581 1.00 . A A . 91 LEU HD22 1 1 28 43624 1 1 91 LEU HD23 H 10.415 13.319 -0.444 1.00 . A A . 91 LEU HD23 1 1 28 43625 1 1 91 LEU HG H 9.001 11.813 1.753 1.00 . A A . 91 LEU HG 1 1 28 43626 1 1 91 LEU N N 10.384 9.969 3.184 1.00 . A A . 91 LEU N 1 1 28 43627 1 1 91 LEU O O 12.115 12.768 4.583 1.00 . A A . 91 LEU O 1 1 28 43628 1 1 92 ARG C C 10.331 12.333 7.267 1.00 . A A . 92 ARG C 1 1 28 43629 1 1 92 ARG CA C 9.748 12.918 6.003 1.00 . A A . 92 ARG CA 1 1 28 43630 1 1 92 ARG CB C 8.250 13.080 6.200 1.00 . A A . 92 ARG CB 1 1 28 43631 1 1 92 ARG CD C 6.032 12.788 5.129 1.00 . A A . 92 ARG CD 1 1 28 43632 1 1 92 ARG CG C 7.474 13.178 4.907 1.00 . A A . 92 ARG CG 1 1 28 43633 1 1 92 ARG CZ C 4.835 11.488 6.853 1.00 . A A . 92 ARG CZ 1 1 28 43634 1 1 92 ARG H H 9.330 11.399 4.606 1.00 . A A . 92 ARG H 1 1 28 43635 1 1 92 ARG HA H 10.186 13.872 5.803 1.00 . A A . 92 ARG HA 1 1 28 43636 1 1 92 ARG HB2 H 7.880 12.230 6.754 1.00 . A A . 92 ARG HB2 1 1 28 43637 1 1 92 ARG HB3 H 8.069 13.977 6.773 1.00 . A A . 92 ARG HB3 1 1 28 43638 1 1 92 ARG HD2 H 5.487 13.646 5.486 1.00 . A A . 92 ARG HD2 1 1 28 43639 1 1 92 ARG HD3 H 5.615 12.453 4.190 1.00 . A A . 92 ARG HD3 1 1 28 43640 1 1 92 ARG HE H 6.722 11.136 6.236 1.00 . A A . 92 ARG HE 1 1 28 43641 1 1 92 ARG HG2 H 7.516 14.195 4.547 1.00 . A A . 92 ARG HG2 1 1 28 43642 1 1 92 ARG HG3 H 7.914 12.512 4.179 1.00 . A A . 92 ARG HG3 1 1 28 43643 1 1 92 ARG HH11 H 3.696 12.869 5.892 1.00 . A A . 92 ARG HH11 1 1 28 43644 1 1 92 ARG HH12 H 2.895 12.009 7.181 1.00 . A A . 92 ARG HH12 1 1 28 43645 1 1 92 ARG HH21 H 5.674 10.008 7.958 1.00 . A A . 92 ARG HH21 1 1 28 43646 1 1 92 ARG HH22 H 4.034 10.398 8.374 1.00 . A A . 92 ARG HH22 1 1 28 43647 1 1 92 ARG N N 10.017 12.031 4.885 1.00 . A A . 92 ARG N 1 1 28 43648 1 1 92 ARG NE N 5.922 11.705 6.108 1.00 . A A . 92 ARG NE 1 1 28 43649 1 1 92 ARG NH1 N 3.725 12.178 6.627 1.00 . A A . 92 ARG NH1 1 1 28 43650 1 1 92 ARG NH2 N 4.850 10.555 7.800 1.00 . A A . 92 ARG NH2 1 1 28 43651 1 1 92 ARG O O 10.930 13.026 8.084 1.00 . A A . 92 ARG O 1 1 28 43652 1 1 93 GLN C C 11.795 9.634 8.633 1.00 . A A . 93 GLN C 1 1 28 43653 1 1 93 GLN CA C 10.451 10.372 8.668 1.00 . A A . 93 GLN CA 1 1 28 43654 1 1 93 GLN CB C 9.313 9.422 9.030 1.00 . A A . 93 GLN CB 1 1 28 43655 1 1 93 GLN CD C 7.768 7.647 8.145 1.00 . A A . 93 GLN CD 1 1 28 43656 1 1 93 GLN CG C 9.134 8.285 8.042 1.00 . A A . 93 GLN CG 1 1 28 43657 1 1 93 GLN H H 9.737 10.522 6.681 1.00 . A A . 93 GLN H 1 1 28 43658 1 1 93 GLN HA H 10.505 11.137 9.419 1.00 . A A . 93 GLN HA 1 1 28 43659 1 1 93 GLN HB2 H 9.502 9.000 10.006 1.00 . A A . 93 GLN HB2 1 1 28 43660 1 1 93 GLN HB3 H 8.389 9.988 9.059 1.00 . A A . 93 GLN HB3 1 1 28 43661 1 1 93 GLN HE21 H 7.781 7.255 6.202 1.00 . A A . 93 GLN HE21 1 1 28 43662 1 1 93 GLN HE22 H 6.366 6.760 7.055 1.00 . A A . 93 GLN HE22 1 1 28 43663 1 1 93 GLN HG2 H 9.260 8.670 7.041 1.00 . A A . 93 GLN HG2 1 1 28 43664 1 1 93 GLN HG3 H 9.883 7.534 8.238 1.00 . A A . 93 GLN HG3 1 1 28 43665 1 1 93 GLN N N 10.133 11.034 7.419 1.00 . A A . 93 GLN N 1 1 28 43666 1 1 93 GLN NE2 N 7.259 7.167 7.024 1.00 . A A . 93 GLN NE2 1 1 28 43667 1 1 93 GLN O O 12.431 9.449 9.667 1.00 . A A . 93 GLN O 1 1 28 43668 1 1 93 GLN OE1 O 7.169 7.607 9.214 1.00 . A A . 93 GLN OE1 1 1 28 43669 1 1 94 GLY C C 13.501 7.129 7.646 1.00 . A A . 94 GLY C 1 1 28 43670 1 1 94 GLY CA C 13.528 8.590 7.300 1.00 . A A . 94 GLY CA 1 1 28 43671 1 1 94 GLY H H 11.619 9.253 6.667 1.00 . A A . 94 GLY H 1 1 28 43672 1 1 94 GLY HA2 H 13.864 8.691 6.272 1.00 . A A . 94 GLY HA2 1 1 28 43673 1 1 94 GLY HA3 H 14.228 9.091 7.949 1.00 . A A . 94 GLY HA3 1 1 28 43674 1 1 94 GLY N N 12.216 9.199 7.445 1.00 . A A . 94 GLY N 1 1 28 43675 1 1 94 GLY O O 14.352 6.640 8.387 1.00 . A A . 94 GLY O 1 1 28 43676 1 1 95 TRP C C 12.091 4.686 8.741 1.00 . A A . 95 TRP C 1 1 28 43677 1 1 95 TRP CA C 12.353 4.993 7.268 1.00 . A A . 95 TRP CA 1 1 28 43678 1 1 95 TRP CB C 13.575 4.203 6.752 1.00 . A A . 95 TRP CB 1 1 28 43679 1 1 95 TRP CD1 C 15.003 5.847 5.408 1.00 . A A . 95 TRP CD1 1 1 28 43680 1 1 95 TRP CD2 C 14.063 4.240 4.178 1.00 . A A . 95 TRP CD2 1 1 28 43681 1 1 95 TRP CE2 C 14.822 5.072 3.340 1.00 . A A . 95 TRP CE2 1 1 28 43682 1 1 95 TRP CE3 C 13.386 3.157 3.616 1.00 . A A . 95 TRP CE3 1 1 28 43683 1 1 95 TRP CG C 14.188 4.759 5.503 1.00 . A A . 95 TRP CG 1 1 28 43684 1 1 95 TRP CH2 C 14.265 3.793 1.450 1.00 . A A . 95 TRP CH2 1 1 28 43685 1 1 95 TRP CZ2 C 14.932 4.860 1.981 1.00 . A A . 95 TRP CZ2 1 1 28 43686 1 1 95 TRP CZ3 C 13.494 2.944 2.255 1.00 . A A . 95 TRP CZ3 1 1 28 43687 1 1 95 TRP H H 11.852 6.900 6.547 1.00 . A A . 95 TRP H 1 1 28 43688 1 1 95 TRP HA H 11.493 4.698 6.702 1.00 . A A . 95 TRP HA 1 1 28 43689 1 1 95 TRP HB2 H 14.337 4.186 7.515 1.00 . A A . 95 TRP HB2 1 1 28 43690 1 1 95 TRP HB3 H 13.271 3.183 6.527 1.00 . A A . 95 TRP HB3 1 1 28 43691 1 1 95 TRP HD1 H 15.286 6.469 6.242 1.00 . A A . 95 TRP HD1 1 1 28 43692 1 1 95 TRP HE1 H 15.945 6.776 3.799 1.00 . A A . 95 TRP HE1 1 1 28 43693 1 1 95 TRP HE3 H 12.789 2.495 4.222 1.00 . A A . 95 TRP HE3 1 1 28 43694 1 1 95 TRP HH2 H 14.323 3.591 0.391 1.00 . A A . 95 TRP HH2 1 1 28 43695 1 1 95 TRP HZ2 H 15.536 5.505 1.362 1.00 . A A . 95 TRP HZ2 1 1 28 43696 1 1 95 TRP HZ3 H 12.982 2.109 1.799 1.00 . A A . 95 TRP HZ3 1 1 28 43697 1 1 95 TRP N N 12.512 6.429 7.088 1.00 . A A . 95 TRP N 1 1 28 43698 1 1 95 TRP NE1 N 15.369 6.052 4.115 1.00 . A A . 95 TRP NE1 1 1 28 43699 1 1 95 TRP O O 12.238 3.560 9.185 1.00 . A A . 95 TRP O 1 1 28 43700 1 1 96 GLY C C 10.190 4.698 11.144 1.00 . A A . 96 GLY C 1 1 28 43701 1 1 96 GLY CA C 11.411 5.558 10.903 1.00 . A A . 96 GLY CA 1 1 28 43702 1 1 96 GLY H H 11.634 6.601 9.080 1.00 . A A . 96 GLY H 1 1 28 43703 1 1 96 GLY HA2 H 12.263 5.101 11.386 1.00 . A A . 96 GLY HA2 1 1 28 43704 1 1 96 GLY HA3 H 11.244 6.532 11.336 1.00 . A A . 96 GLY HA3 1 1 28 43705 1 1 96 GLY N N 11.701 5.717 9.490 1.00 . A A . 96 GLY N 1 1 28 43706 1 1 96 GLY O O 10.150 3.918 12.093 1.00 . A A . 96 GLY O 1 1 28 43707 1 1 97 ALA C C 8.274 2.585 10.009 1.00 . A A . 97 ALA C 1 1 28 43708 1 1 97 ALA CA C 7.982 4.031 10.364 1.00 . A A . 97 ALA CA 1 1 28 43709 1 1 97 ALA CB C 6.894 4.577 9.455 1.00 . A A . 97 ALA CB 1 1 28 43710 1 1 97 ALA H H 9.276 5.498 9.559 1.00 . A A . 97 ALA H 1 1 28 43711 1 1 97 ALA HA H 7.627 4.079 11.383 1.00 . A A . 97 ALA HA 1 1 28 43712 1 1 97 ALA HB1 H 7.206 4.484 8.425 1.00 . A A . 97 ALA HB1 1 1 28 43713 1 1 97 ALA HB2 H 6.719 5.618 9.686 1.00 . A A . 97 ALA HB2 1 1 28 43714 1 1 97 ALA HB3 H 5.983 4.018 9.607 1.00 . A A . 97 ALA HB3 1 1 28 43715 1 1 97 ALA N N 9.194 4.836 10.272 1.00 . A A . 97 ALA N 1 1 28 43716 1 1 97 ALA O O 7.549 1.683 10.412 1.00 . A A . 97 ALA O 1 1 28 43717 1 1 98 TRP C C 10.850 0.554 9.765 1.00 . A A . 98 TRP C 1 1 28 43718 1 1 98 TRP CA C 9.733 1.038 8.858 1.00 . A A . 98 TRP CA 1 1 28 43719 1 1 98 TRP CB C 10.177 1.039 7.403 1.00 . A A . 98 TRP CB 1 1 28 43720 1 1 98 TRP CD1 C 8.181 0.319 5.988 1.00 . A A . 98 TRP CD1 1 1 28 43721 1 1 98 TRP CD2 C 8.654 2.506 5.846 1.00 . A A . 98 TRP CD2 1 1 28 43722 1 1 98 TRP CE2 C 7.547 2.228 5.016 1.00 . A A . 98 TRP CE2 1 1 28 43723 1 1 98 TRP CE3 C 9.129 3.831 5.915 1.00 . A A . 98 TRP CE3 1 1 28 43724 1 1 98 TRP CG C 9.046 1.266 6.453 1.00 . A A . 98 TRP CG 1 1 28 43725 1 1 98 TRP CH2 C 7.410 4.487 4.351 1.00 . A A . 98 TRP CH2 1 1 28 43726 1 1 98 TRP CZ2 C 6.917 3.221 4.265 1.00 . A A . 98 TRP CZ2 1 1 28 43727 1 1 98 TRP CZ3 C 8.503 4.801 5.165 1.00 . A A . 98 TRP CZ3 1 1 28 43728 1 1 98 TRP H H 9.886 3.135 8.961 1.00 . A A . 98 TRP H 1 1 28 43729 1 1 98 TRP HA H 8.880 0.388 8.969 1.00 . A A . 98 TRP HA 1 1 28 43730 1 1 98 TRP HB2 H 10.904 1.825 7.255 1.00 . A A . 98 TRP HB2 1 1 28 43731 1 1 98 TRP HB3 H 10.627 0.086 7.167 1.00 . A A . 98 TRP HB3 1 1 28 43732 1 1 98 TRP HD1 H 8.219 -0.726 6.268 1.00 . A A . 98 TRP HD1 1 1 28 43733 1 1 98 TRP HE1 H 6.560 0.402 4.655 1.00 . A A . 98 TRP HE1 1 1 28 43734 1 1 98 TRP HE3 H 9.966 4.101 6.539 1.00 . A A . 98 TRP HE3 1 1 28 43735 1 1 98 TRP HH2 H 6.962 5.271 3.770 1.00 . A A . 98 TRP HH2 1 1 28 43736 1 1 98 TRP HZ2 H 6.071 3.015 3.627 1.00 . A A . 98 TRP HZ2 1 1 28 43737 1 1 98 TRP HZ3 H 8.863 5.827 5.198 1.00 . A A . 98 TRP HZ3 1 1 28 43738 1 1 98 TRP N N 9.338 2.374 9.249 1.00 . A A . 98 TRP N 1 1 28 43739 1 1 98 TRP NE1 N 7.278 0.884 5.122 1.00 . A A . 98 TRP NE1 1 1 28 43740 1 1 98 TRP O O 11.974 1.028 9.684 1.00 . A A . 98 TRP O 1 1 28 43741 1 1 99 PRO C C 12.703 -1.588 11.126 1.00 . A A . 99 PRO C 1 1 28 43742 1 1 99 PRO CA C 11.451 -0.892 11.684 1.00 . A A . 99 PRO CA 1 1 28 43743 1 1 99 PRO CB C 10.583 -1.886 12.470 1.00 . A A . 99 PRO CB 1 1 28 43744 1 1 99 PRO CD C 9.210 -1.028 10.757 1.00 . A A . 99 PRO CD 1 1 28 43745 1 1 99 PRO CG C 9.192 -1.455 12.190 1.00 . A A . 99 PRO CG 1 1 28 43746 1 1 99 PRO HA H 11.748 -0.089 12.333 1.00 . A A . 99 PRO HA 1 1 28 43747 1 1 99 PRO HB2 H 10.764 -2.890 12.115 1.00 . A A . 99 PRO HB2 1 1 28 43748 1 1 99 PRO HB3 H 10.814 -1.820 13.522 1.00 . A A . 99 PRO HB3 1 1 28 43749 1 1 99 PRO HD2 H 9.130 -1.881 10.101 1.00 . A A . 99 PRO HD2 1 1 28 43750 1 1 99 PRO HD3 H 8.423 -0.312 10.561 1.00 . A A . 99 PRO HD3 1 1 28 43751 1 1 99 PRO HG2 H 8.507 -2.278 12.337 1.00 . A A . 99 PRO HG2 1 1 28 43752 1 1 99 PRO HG3 H 8.936 -0.622 12.825 1.00 . A A . 99 PRO HG3 1 1 28 43753 1 1 99 PRO N N 10.529 -0.395 10.650 1.00 . A A . 99 PRO N 1 1 28 43754 1 1 99 PRO O O 13.326 -1.117 10.177 1.00 . A A . 99 PRO O 1 1 28 43755 1 1 100 VAL C C 14.307 -3.777 9.858 1.00 . A A . 100 VAL C 1 1 28 43756 1 1 100 VAL CA C 14.277 -3.454 11.355 1.00 . A A . 100 VAL CA 1 1 28 43757 1 1 100 VAL CB C 14.385 -4.771 12.157 1.00 . A A . 100 VAL CB 1 1 28 43758 1 1 100 VAL CG1 C 15.689 -5.494 11.857 1.00 . A A . 100 VAL CG1 1 1 28 43759 1 1 100 VAL CG2 C 14.254 -4.505 13.650 1.00 . A A . 100 VAL CG2 1 1 28 43760 1 1 100 VAL H H 12.501 -3.079 12.440 1.00 . A A . 100 VAL H 1 1 28 43761 1 1 100 VAL HA H 15.127 -2.836 11.598 1.00 . A A . 100 VAL HA 1 1 28 43762 1 1 100 VAL HB H 13.570 -5.414 11.858 1.00 . A A . 100 VAL HB 1 1 28 43763 1 1 100 VAL HG11 H 15.749 -5.706 10.799 1.00 . A A . 100 VAL HG11 1 1 28 43764 1 1 100 VAL HG12 H 15.721 -6.421 12.412 1.00 . A A . 100 VAL HG12 1 1 28 43765 1 1 100 VAL HG13 H 16.521 -4.872 12.148 1.00 . A A . 100 VAL HG13 1 1 28 43766 1 1 100 VAL HG21 H 15.029 -3.821 13.962 1.00 . A A . 100 VAL HG21 1 1 28 43767 1 1 100 VAL HG22 H 14.354 -5.435 14.191 1.00 . A A . 100 VAL HG22 1 1 28 43768 1 1 100 VAL HG23 H 13.286 -4.071 13.854 1.00 . A A . 100 VAL HG23 1 1 28 43769 1 1 100 VAL N N 13.062 -2.725 11.722 1.00 . A A . 100 VAL N 1 1 28 43770 1 1 100 VAL O O 15.371 -3.933 9.260 1.00 . A A . 100 VAL O 1 1 28 43771 1 1 101 CYS C C 13.689 -3.096 6.974 1.00 . A A . 101 CYS C 1 1 28 43772 1 1 101 CYS CA C 13.014 -4.157 7.842 1.00 . A A . 101 CYS CA 1 1 28 43773 1 1 101 CYS CB C 11.542 -4.307 7.468 1.00 . A A . 101 CYS CB 1 1 28 43774 1 1 101 CYS H H 12.321 -3.673 9.775 1.00 . A A . 101 CYS H 1 1 28 43775 1 1 101 CYS HA H 13.510 -5.102 7.677 1.00 . A A . 101 CYS HA 1 1 28 43776 1 1 101 CYS HB2 H 11.039 -3.357 7.605 1.00 . A A . 101 CYS HB2 1 1 28 43777 1 1 101 CYS HB3 H 11.466 -4.605 6.433 1.00 . A A . 101 CYS HB3 1 1 28 43778 1 1 101 CYS N N 13.132 -3.843 9.254 1.00 . A A . 101 CYS N 1 1 28 43779 1 1 101 CYS O O 14.264 -3.421 5.942 1.00 . A A . 101 CYS O 1 1 28 43780 1 1 101 CYS SG S 10.679 -5.554 8.478 1.00 . A A . 101 CYS SG 1 1 28 43781 1 1 102 ALA C C 15.799 -0.859 6.779 1.00 . A A . 102 ALA C 1 1 28 43782 1 1 102 ALA CA C 14.283 -0.754 6.664 1.00 . A A . 102 ALA CA 1 1 28 43783 1 1 102 ALA CB C 13.807 0.598 7.164 1.00 . A A . 102 ALA CB 1 1 28 43784 1 1 102 ALA H H 13.150 -1.624 8.229 1.00 . A A . 102 ALA H 1 1 28 43785 1 1 102 ALA HA H 14.005 -0.846 5.623 1.00 . A A . 102 ALA HA 1 1 28 43786 1 1 102 ALA HB1 H 14.110 0.730 8.192 1.00 . A A . 102 ALA HB1 1 1 28 43787 1 1 102 ALA HB2 H 12.729 0.645 7.099 1.00 . A A . 102 ALA HB2 1 1 28 43788 1 1 102 ALA HB3 H 14.239 1.381 6.558 1.00 . A A . 102 ALA HB3 1 1 28 43789 1 1 102 ALA N N 13.632 -1.834 7.399 1.00 . A A . 102 ALA N 1 1 28 43790 1 1 102 ALA O O 16.524 -0.663 5.804 1.00 . A A . 102 ALA O 1 1 28 43791 1 1 103 ALA C C 18.230 -2.541 7.417 1.00 . A A . 103 ALA C 1 1 28 43792 1 1 103 ALA CA C 17.698 -1.359 8.218 1.00 . A A . 103 ALA CA 1 1 28 43793 1 1 103 ALA CB C 17.964 -1.559 9.701 1.00 . A A . 103 ALA CB 1 1 28 43794 1 1 103 ALA H H 15.643 -1.316 8.718 1.00 . A A . 103 ALA H 1 1 28 43795 1 1 103 ALA HA H 18.204 -0.461 7.898 1.00 . A A . 103 ALA HA 1 1 28 43796 1 1 103 ALA HB1 H 17.467 -2.458 10.036 1.00 . A A . 103 ALA HB1 1 1 28 43797 1 1 103 ALA HB2 H 17.586 -0.712 10.252 1.00 . A A . 103 ALA HB2 1 1 28 43798 1 1 103 ALA HB3 H 19.026 -1.650 9.867 1.00 . A A . 103 ALA HB3 1 1 28 43799 1 1 103 ALA N N 16.271 -1.187 7.977 1.00 . A A . 103 ALA N 1 1 28 43800 1 1 103 ALA O O 19.362 -2.527 6.936 1.00 . A A . 103 ALA O 1 1 28 43801 1 1 104 ARG C C 17.647 -4.435 4.983 1.00 . A A . 104 ARG C 1 1 28 43802 1 1 104 ARG CA C 17.711 -4.729 6.479 1.00 . A A . 104 ARG CA 1 1 28 43803 1 1 104 ARG CB C 16.722 -5.837 6.797 1.00 . A A . 104 ARG CB 1 1 28 43804 1 1 104 ARG CD C 15.966 -7.666 8.289 1.00 . A A . 104 ARG CD 1 1 28 43805 1 1 104 ARG CG C 16.974 -6.549 8.109 1.00 . A A . 104 ARG CG 1 1 28 43806 1 1 104 ARG CZ C 14.886 -9.360 6.845 1.00 . A A . 104 ARG CZ 1 1 28 43807 1 1 104 ARG H H 16.529 -3.526 7.740 1.00 . A A . 104 ARG H 1 1 28 43808 1 1 104 ARG HA H 18.704 -5.056 6.737 1.00 . A A . 104 ARG HA 1 1 28 43809 1 1 104 ARG HB2 H 15.727 -5.413 6.835 1.00 . A A . 104 ARG HB2 1 1 28 43810 1 1 104 ARG HB3 H 16.758 -6.566 6.003 1.00 . A A . 104 ARG HB3 1 1 28 43811 1 1 104 ARG HD2 H 16.301 -8.319 9.081 1.00 . A A . 104 ARG HD2 1 1 28 43812 1 1 104 ARG HD3 H 15.010 -7.238 8.549 1.00 . A A . 104 ARG HD3 1 1 28 43813 1 1 104 ARG HE H 16.467 -8.244 6.333 1.00 . A A . 104 ARG HE 1 1 28 43814 1 1 104 ARG HG2 H 17.972 -6.964 8.103 1.00 . A A . 104 ARG HG2 1 1 28 43815 1 1 104 ARG HG3 H 16.874 -5.844 8.922 1.00 . A A . 104 ARG HG3 1 1 28 43816 1 1 104 ARG HH11 H 14.026 -9.182 8.682 1.00 . A A . 104 ARG HH11 1 1 28 43817 1 1 104 ARG HH12 H 13.300 -10.353 7.620 1.00 . A A . 104 ARG HH12 1 1 28 43818 1 1 104 ARG HH21 H 15.492 -9.762 4.954 1.00 . A A . 104 ARG HH21 1 1 28 43819 1 1 104 ARG HH22 H 14.114 -10.675 5.502 1.00 . A A . 104 ARG HH22 1 1 28 43820 1 1 104 ARG N N 17.393 -3.556 7.275 1.00 . A A . 104 ARG N 1 1 28 43821 1 1 104 ARG NE N 15.824 -8.439 7.055 1.00 . A A . 104 ARG NE 1 1 28 43822 1 1 104 ARG NH1 N 14.000 -9.656 7.789 1.00 . A A . 104 ARG NH1 1 1 28 43823 1 1 104 ARG NH2 N 14.830 -9.982 5.674 1.00 . A A . 104 ARG NH2 1 1 28 43824 1 1 104 ARG O O 18.180 -5.186 4.170 1.00 . A A . 104 ARG O 1 1 28 43825 1 1 105 ALA C C 17.717 -2.069 2.664 1.00 . A A . 105 ALA C 1 1 28 43826 1 1 105 ALA CA C 16.697 -3.048 3.239 1.00 . A A . 105 ALA CA 1 1 28 43827 1 1 105 ALA CB C 15.304 -2.470 3.127 1.00 . A A . 105 ALA CB 1 1 28 43828 1 1 105 ALA H H 16.625 -2.762 5.328 1.00 . A A . 105 ALA H 1 1 28 43829 1 1 105 ALA HA H 16.718 -3.966 2.663 1.00 . A A . 105 ALA HA 1 1 28 43830 1 1 105 ALA HB1 H 14.589 -3.179 3.515 1.00 . A A . 105 ALA HB1 1 1 28 43831 1 1 105 ALA HB2 H 15.082 -2.265 2.090 1.00 . A A . 105 ALA HB2 1 1 28 43832 1 1 105 ALA HB3 H 15.248 -1.555 3.695 1.00 . A A . 105 ALA HB3 1 1 28 43833 1 1 105 ALA N N 16.965 -3.361 4.631 1.00 . A A . 105 ALA N 1 1 28 43834 1 1 105 ALA O O 17.907 -2.001 1.450 1.00 . A A . 105 ALA O 1 1 28 43835 1 1 106 GLY C C 18.722 1.077 3.122 1.00 . A A . 106 GLY C 1 1 28 43836 1 1 106 GLY CA C 19.325 -0.314 3.097 1.00 . A A . 106 GLY CA 1 1 28 43837 1 1 106 GLY H H 18.215 -1.448 4.500 1.00 . A A . 106 GLY H 1 1 28 43838 1 1 106 GLY HA2 H 20.189 -0.332 3.746 1.00 . A A . 106 GLY HA2 1 1 28 43839 1 1 106 GLY HA3 H 19.636 -0.544 2.089 1.00 . A A . 106 GLY HA3 1 1 28 43840 1 1 106 GLY N N 18.378 -1.323 3.542 1.00 . A A . 106 GLY N 1 1 28 43841 1 1 106 GLY O O 18.539 1.701 2.076 1.00 . A A . 106 GLY O 1 1 28 43842 1 1 107 ALA C C 18.576 3.985 3.996 1.00 . A A . 107 ALA C 1 1 28 43843 1 1 107 ALA CA C 17.745 2.827 4.510 1.00 . A A . 107 ALA CA 1 1 28 43844 1 1 107 ALA CB C 17.404 3.027 5.979 1.00 . A A . 107 ALA CB 1 1 28 43845 1 1 107 ALA H H 18.738 1.083 5.115 1.00 . A A . 107 ALA H 1 1 28 43846 1 1 107 ALA HA H 16.821 2.786 3.953 1.00 . A A . 107 ALA HA 1 1 28 43847 1 1 107 ALA HB1 H 18.316 3.126 6.549 1.00 . A A . 107 ALA HB1 1 1 28 43848 1 1 107 ALA HB2 H 16.843 2.177 6.341 1.00 . A A . 107 ALA HB2 1 1 28 43849 1 1 107 ALA HB3 H 16.811 3.922 6.092 1.00 . A A . 107 ALA HB3 1 1 28 43850 1 1 107 ALA N N 18.437 1.567 4.323 1.00 . A A . 107 ALA N 1 1 28 43851 1 1 107 ALA O O 19.807 3.911 3.984 1.00 . A A . 107 ALA O 1 1 28 43852 1 1 108 ARG C C 19.218 6.040 1.755 1.00 . A A . 108 ARG C 1 1 28 43853 1 1 108 ARG CA C 18.525 6.269 3.091 1.00 . A A . 108 ARG CA 1 1 28 43854 1 1 108 ARG CB C 19.508 6.776 4.141 1.00 . A A . 108 ARG CB 1 1 28 43855 1 1 108 ARG CD C 17.954 7.899 5.757 1.00 . A A . 108 ARG CD 1 1 28 43856 1 1 108 ARG CG C 18.915 6.742 5.534 1.00 . A A . 108 ARG CG 1 1 28 43857 1 1 108 ARG CZ C 17.192 9.138 7.750 1.00 . A A . 108 ARG CZ 1 1 28 43858 1 1 108 ARG H H 16.904 5.026 3.628 1.00 . A A . 108 ARG H 1 1 28 43859 1 1 108 ARG HA H 17.751 7.008 2.955 1.00 . A A . 108 ARG HA 1 1 28 43860 1 1 108 ARG HB2 H 20.393 6.157 4.125 1.00 . A A . 108 ARG HB2 1 1 28 43861 1 1 108 ARG HB3 H 19.781 7.795 3.910 1.00 . A A . 108 ARG HB3 1 1 28 43862 1 1 108 ARG HD2 H 18.455 8.819 5.492 1.00 . A A . 108 ARG HD2 1 1 28 43863 1 1 108 ARG HD3 H 17.092 7.762 5.117 1.00 . A A . 108 ARG HD3 1 1 28 43864 1 1 108 ARG HE H 17.430 7.150 7.657 1.00 . A A . 108 ARG HE 1 1 28 43865 1 1 108 ARG HG2 H 18.364 5.803 5.634 1.00 . A A . 108 ARG HG2 1 1 28 43866 1 1 108 ARG HG3 H 19.709 6.783 6.263 1.00 . A A . 108 ARG HG3 1 1 28 43867 1 1 108 ARG HH11 H 17.609 10.306 6.135 1.00 . A A . 108 ARG HH11 1 1 28 43868 1 1 108 ARG HH12 H 17.075 11.157 7.556 1.00 . A A . 108 ARG HH12 1 1 28 43869 1 1 108 ARG HH21 H 16.713 8.253 9.511 1.00 . A A . 108 ARG HH21 1 1 28 43870 1 1 108 ARG HH22 H 16.538 9.988 9.479 1.00 . A A . 108 ARG HH22 1 1 28 43871 1 1 108 ARG N N 17.887 5.050 3.576 1.00 . A A . 108 ARG N 1 1 28 43872 1 1 108 ARG NE N 17.503 7.991 7.145 1.00 . A A . 108 ARG NE 1 1 28 43873 1 1 108 ARG NH1 N 17.296 10.292 7.094 1.00 . A A . 108 ARG NH1 1 1 28 43874 1 1 108 ARG NH2 N 16.782 9.128 9.013 1.00 . A A . 108 ARG NH2 1 1 28 43875 1 1 108 ARG O O 20.380 5.603 1.749 1.00 . A A . 108 ARG O 1 1 28 43876 1 1 108 ARG OXT O 18.586 6.297 0.711 1.00 . A A . 108 ARG OXT 1 1 29 43877 1 1 1 ASN C C 53.301 17.787 -28.282 1.00 . A A . 1 ASN C 1 1 29 43878 1 1 1 ASN CA C 52.889 17.856 -29.743 1.00 . A A . 1 ASN CA 1 1 29 43879 1 1 1 ASN CB C 52.198 16.553 -30.143 1.00 . A A . 1 ASN CB 1 1 29 43880 1 1 1 ASN CG C 51.614 16.608 -31.539 1.00 . A A . 1 ASN CG 1 1 29 43881 1 1 1 ASN H1 H 54.452 19.053 -30.410 1.00 . A A . 1 ASN H1 1 1 29 43882 1 1 1 ASN H2 H 53.811 18.042 -31.607 1.00 . A A . 1 ASN H2 1 1 29 43883 1 1 1 ASN H3 H 54.812 17.399 -30.395 1.00 . A A . 1 ASN H3 1 1 29 43884 1 1 1 ASN HA H 52.199 18.678 -29.873 1.00 . A A . 1 ASN HA 1 1 29 43885 1 1 1 ASN HB2 H 52.917 15.749 -30.106 1.00 . A A . 1 ASN HB2 1 1 29 43886 1 1 1 ASN HB3 H 51.398 16.349 -29.446 1.00 . A A . 1 ASN HB3 1 1 29 43887 1 1 1 ASN HD21 H 51.832 14.645 -31.736 1.00 . A A . 1 ASN HD21 1 1 29 43888 1 1 1 ASN HD22 H 51.160 15.467 -33.104 1.00 . A A . 1 ASN HD22 1 1 29 43889 1 1 1 ASN N N 54.070 18.103 -30.598 1.00 . A A . 1 ASN N 1 1 29 43890 1 1 1 ASN ND2 N 51.525 15.458 -32.188 1.00 . A A . 1 ASN ND2 1 1 29 43891 1 1 1 ASN O O 54.058 16.902 -27.883 1.00 . A A . 1 ASN O 1 1 29 43892 1 1 1 ASN OD1 O 51.245 17.675 -32.026 1.00 . A A . 1 ASN OD1 1 1 29 43893 1 1 2 VAL C C 51.976 18.148 -25.261 1.00 . A A . 2 VAL C 1 1 29 43894 1 1 2 VAL CA C 53.113 18.769 -26.066 1.00 . A A . 2 VAL CA 1 1 29 43895 1 1 2 VAL CB C 53.344 20.220 -25.588 1.00 . A A . 2 VAL CB 1 1 29 43896 1 1 2 VAL CG1 C 53.733 20.256 -24.119 1.00 . A A . 2 VAL CG1 1 1 29 43897 1 1 2 VAL CG2 C 54.410 20.896 -26.436 1.00 . A A . 2 VAL CG2 1 1 29 43898 1 1 2 VAL H H 52.216 19.413 -27.870 1.00 . A A . 2 VAL H 1 1 29 43899 1 1 2 VAL HA H 54.016 18.205 -25.899 1.00 . A A . 2 VAL HA 1 1 29 43900 1 1 2 VAL HB H 52.420 20.769 -25.707 1.00 . A A . 2 VAL HB 1 1 29 43901 1 1 2 VAL HG11 H 54.677 19.748 -23.986 1.00 . A A . 2 VAL HG11 1 1 29 43902 1 1 2 VAL HG12 H 52.973 19.762 -23.533 1.00 . A A . 2 VAL HG12 1 1 29 43903 1 1 2 VAL HG13 H 53.829 21.282 -23.795 1.00 . A A . 2 VAL HG13 1 1 29 43904 1 1 2 VAL HG21 H 55.344 20.368 -26.324 1.00 . A A . 2 VAL HG21 1 1 29 43905 1 1 2 VAL HG22 H 54.533 21.921 -26.112 1.00 . A A . 2 VAL HG22 1 1 29 43906 1 1 2 VAL HG23 H 54.109 20.880 -27.473 1.00 . A A . 2 VAL HG23 1 1 29 43907 1 1 2 VAL N N 52.808 18.725 -27.488 1.00 . A A . 2 VAL N 1 1 29 43908 1 1 2 VAL O O 52.197 17.500 -24.236 1.00 . A A . 2 VAL O 1 1 29 43909 1 1 3 VAL C C 49.323 16.384 -25.467 1.00 . A A . 3 VAL C 1 1 29 43910 1 1 3 VAL CA C 49.579 17.840 -25.084 1.00 . A A . 3 VAL CA 1 1 29 43911 1 1 3 VAL CB C 48.337 18.686 -25.439 1.00 . A A . 3 VAL CB 1 1 29 43912 1 1 3 VAL CG1 C 47.121 18.229 -24.647 1.00 . A A . 3 VAL CG1 1 1 29 43913 1 1 3 VAL CG2 C 48.606 20.161 -25.197 1.00 . A A . 3 VAL CG2 1 1 29 43914 1 1 3 VAL H H 50.654 18.853 -26.563 1.00 . A A . 3 VAL H 1 1 29 43915 1 1 3 VAL HA H 49.746 17.909 -24.029 1.00 . A A . 3 VAL HA 1 1 29 43916 1 1 3 VAL HB H 48.124 18.551 -26.490 1.00 . A A . 3 VAL HB 1 1 29 43917 1 1 3 VAL HG11 H 47.321 18.338 -23.591 1.00 . A A . 3 VAL HG11 1 1 29 43918 1 1 3 VAL HG12 H 46.917 17.191 -24.869 1.00 . A A . 3 VAL HG12 1 1 29 43919 1 1 3 VAL HG13 H 46.268 18.831 -24.917 1.00 . A A . 3 VAL HG13 1 1 29 43920 1 1 3 VAL HG21 H 48.881 20.311 -24.164 1.00 . A A . 3 VAL HG21 1 1 29 43921 1 1 3 VAL HG22 H 47.717 20.730 -25.418 1.00 . A A . 3 VAL HG22 1 1 29 43922 1 1 3 VAL HG23 H 49.412 20.492 -25.835 1.00 . A A . 3 VAL HG23 1 1 29 43923 1 1 3 VAL N N 50.759 18.348 -25.743 1.00 . A A . 3 VAL N 1 1 29 43924 1 1 3 VAL O O 49.401 16.020 -26.642 1.00 . A A . 3 VAL O 1 1 29 43925 1 1 4 VAL C C 47.186 14.061 -24.978 1.00 . A A . 4 VAL C 1 1 29 43926 1 1 4 VAL CA C 48.681 14.166 -24.725 1.00 . A A . 4 VAL CA 1 1 29 43927 1 1 4 VAL CB C 49.053 13.244 -23.548 1.00 . A A . 4 VAL CB 1 1 29 43928 1 1 4 VAL CG1 C 48.967 11.784 -23.963 1.00 . A A . 4 VAL CG1 1 1 29 43929 1 1 4 VAL CG2 C 50.435 13.582 -23.000 1.00 . A A . 4 VAL CG2 1 1 29 43930 1 1 4 VAL H H 49.044 15.885 -23.546 1.00 . A A . 4 VAL H 1 1 29 43931 1 1 4 VAL HA H 49.214 13.836 -25.606 1.00 . A A . 4 VAL HA 1 1 29 43932 1 1 4 VAL HB H 48.329 13.404 -22.769 1.00 . A A . 4 VAL HB 1 1 29 43933 1 1 4 VAL HG11 H 49.229 11.154 -23.126 1.00 . A A . 4 VAL HG11 1 1 29 43934 1 1 4 VAL HG12 H 49.650 11.601 -24.781 1.00 . A A . 4 VAL HG12 1 1 29 43935 1 1 4 VAL HG13 H 47.959 11.560 -24.280 1.00 . A A . 4 VAL HG13 1 1 29 43936 1 1 4 VAL HG21 H 50.439 14.600 -22.638 1.00 . A A . 4 VAL HG21 1 1 29 43937 1 1 4 VAL HG22 H 51.170 13.476 -23.783 1.00 . A A . 4 VAL HG22 1 1 29 43938 1 1 4 VAL HG23 H 50.676 12.911 -22.187 1.00 . A A . 4 VAL HG23 1 1 29 43939 1 1 4 VAL N N 49.031 15.553 -24.473 1.00 . A A . 4 VAL N 1 1 29 43940 1 1 4 VAL O O 46.382 14.711 -24.303 1.00 . A A . 4 VAL O 1 1 29 43941 1 1 5 THR C C 44.986 11.688 -26.437 1.00 . A A . 5 THR C 1 1 29 43942 1 1 5 THR CA C 45.438 13.146 -26.375 1.00 . A A . 5 THR CA 1 1 29 43943 1 1 5 THR CB C 45.242 13.812 -27.750 1.00 . A A . 5 THR CB 1 1 29 43944 1 1 5 THR CG2 C 45.315 15.329 -27.633 1.00 . A A . 5 THR CG2 1 1 29 43945 1 1 5 THR H H 47.502 12.693 -26.380 1.00 . A A . 5 THR H 1 1 29 43946 1 1 5 THR HA H 44.829 13.672 -25.655 1.00 . A A . 5 THR HA 1 1 29 43947 1 1 5 THR HB H 44.268 13.542 -28.128 1.00 . A A . 5 THR HB 1 1 29 43948 1 1 5 THR HG1 H 46.765 12.648 -28.243 1.00 . A A . 5 THR HG1 1 1 29 43949 1 1 5 THR HG21 H 44.565 15.672 -26.936 1.00 . A A . 5 THR HG21 1 1 29 43950 1 1 5 THR HG22 H 45.137 15.773 -28.601 1.00 . A A . 5 THR HG22 1 1 29 43951 1 1 5 THR HG23 H 46.294 15.616 -27.280 1.00 . A A . 5 THR HG23 1 1 29 43952 1 1 5 THR N N 46.822 13.254 -25.949 1.00 . A A . 5 THR N 1 1 29 43953 1 1 5 THR O O 45.368 10.951 -27.347 1.00 . A A . 5 THR O 1 1 29 43954 1 1 5 THR OG1 O 46.247 13.350 -28.666 1.00 . A A . 5 THR OG1 1 1 29 43955 1 1 6 PRO C C 42.449 9.740 -26.367 1.00 . A A . 6 PRO C 1 1 29 43956 1 1 6 PRO CA C 43.641 9.896 -25.445 1.00 . A A . 6 PRO CA 1 1 29 43957 1 1 6 PRO CB C 43.218 9.692 -23.981 1.00 . A A . 6 PRO CB 1 1 29 43958 1 1 6 PRO CD C 43.669 12.017 -24.341 1.00 . A A . 6 PRO CD 1 1 29 43959 1 1 6 PRO CG C 43.554 10.967 -23.275 1.00 . A A . 6 PRO CG 1 1 29 43960 1 1 6 PRO HA H 44.392 9.166 -25.711 1.00 . A A . 6 PRO HA 1 1 29 43961 1 1 6 PRO HB2 H 42.159 9.487 -23.939 1.00 . A A . 6 PRO HB2 1 1 29 43962 1 1 6 PRO HB3 H 43.764 8.858 -23.565 1.00 . A A . 6 PRO HB3 1 1 29 43963 1 1 6 PRO HD2 H 42.700 12.436 -24.561 1.00 . A A . 6 PRO HD2 1 1 29 43964 1 1 6 PRO HD3 H 44.368 12.784 -24.053 1.00 . A A . 6 PRO HD3 1 1 29 43965 1 1 6 PRO HG2 H 42.762 11.220 -22.586 1.00 . A A . 6 PRO HG2 1 1 29 43966 1 1 6 PRO HG3 H 44.491 10.858 -22.751 1.00 . A A . 6 PRO HG3 1 1 29 43967 1 1 6 PRO N N 44.167 11.249 -25.474 1.00 . A A . 6 PRO N 1 1 29 43968 1 1 6 PRO O O 41.885 10.717 -26.867 1.00 . A A . 6 PRO O 1 1 29 43969 1 1 7 ALA C C 40.160 7.029 -26.865 1.00 . A A . 7 ALA C 1 1 29 43970 1 1 7 ALA CA C 40.969 8.167 -27.449 1.00 . A A . 7 ALA CA 1 1 29 43971 1 1 7 ALA CB C 41.478 7.816 -28.840 1.00 . A A . 7 ALA CB 1 1 29 43972 1 1 7 ALA H H 42.560 7.790 -26.109 1.00 . A A . 7 ALA H 1 1 29 43973 1 1 7 ALA HA H 40.328 9.031 -27.528 1.00 . A A . 7 ALA HA 1 1 29 43974 1 1 7 ALA HB1 H 42.036 8.650 -29.239 1.00 . A A . 7 ALA HB1 1 1 29 43975 1 1 7 ALA HB2 H 40.641 7.599 -29.487 1.00 . A A . 7 ALA HB2 1 1 29 43976 1 1 7 ALA HB3 H 42.122 6.950 -28.783 1.00 . A A . 7 ALA HB3 1 1 29 43977 1 1 7 ALA N N 42.074 8.505 -26.573 1.00 . A A . 7 ALA N 1 1 29 43978 1 1 7 ALA O O 40.375 6.644 -25.712 1.00 . A A . 7 ALA O 1 1 29 43979 1 1 8 HIS C C 37.286 6.158 -26.218 1.00 . A A . 8 HIS C 1 1 29 43980 1 1 8 HIS CA C 38.254 5.521 -27.209 1.00 . A A . 8 HIS CA 1 1 29 43981 1 1 8 HIS CB C 38.970 4.328 -26.581 1.00 . A A . 8 HIS CB 1 1 29 43982 1 1 8 HIS CD2 C 37.351 2.371 -27.109 1.00 . A A . 8 HIS CD2 1 1 29 43983 1 1 8 HIS CE1 C 37.014 1.640 -25.101 1.00 . A A . 8 HIS CE1 1 1 29 43984 1 1 8 HIS CG C 38.079 3.157 -26.276 1.00 . A A . 8 HIS CG 1 1 29 43985 1 1 8 HIS H H 39.168 6.830 -28.586 1.00 . A A . 8 HIS H 1 1 29 43986 1 1 8 HIS HA H 37.697 5.185 -28.072 1.00 . A A . 8 HIS HA 1 1 29 43987 1 1 8 HIS HB2 H 39.745 3.997 -27.253 1.00 . A A . 8 HIS HB2 1 1 29 43988 1 1 8 HIS HB3 H 39.419 4.657 -25.656 1.00 . A A . 8 HIS HB3 1 1 29 43989 1 1 8 HIS HD1 H 38.232 3.041 -24.176 1.00 . A A . 8 HIS HD1 1 1 29 43990 1 1 8 HIS HD2 H 37.297 2.462 -28.184 1.00 . A A . 8 HIS HD2 1 1 29 43991 1 1 8 HIS HE1 H 36.657 1.065 -24.259 1.00 . A A . 8 HIS HE1 1 1 29 43992 1 1 8 HIS N N 39.217 6.520 -27.659 1.00 . A A . 8 HIS N 1 1 29 43993 1 1 8 HIS ND1 N 37.850 2.679 -25.006 1.00 . A A . 8 HIS ND1 1 1 29 43994 1 1 8 HIS NE2 N 36.679 1.411 -26.356 1.00 . A A . 8 HIS NE2 1 1 29 43995 1 1 8 HIS O O 36.467 5.483 -25.592 1.00 . A A . 8 HIS O 1 1 29 43996 1 1 9 GLU C C 35.058 7.945 -25.629 1.00 . A A . 9 GLU C 1 1 29 43997 1 1 9 GLU CA C 36.503 8.257 -25.246 1.00 . A A . 9 GLU CA 1 1 29 43998 1 1 9 GLU CB C 36.792 9.756 -25.400 1.00 . A A . 9 GLU CB 1 1 29 43999 1 1 9 GLU CD C 36.992 11.729 -26.962 1.00 . A A . 9 GLU CD 1 1 29 44000 1 1 9 GLU CG C 36.588 10.279 -26.812 1.00 . A A . 9 GLU CG 1 1 29 44001 1 1 9 GLU H H 38.175 7.917 -26.514 1.00 . A A . 9 GLU H 1 1 29 44002 1 1 9 GLU HA H 36.657 7.974 -24.217 1.00 . A A . 9 GLU HA 1 1 29 44003 1 1 9 GLU HB2 H 36.137 10.306 -24.740 1.00 . A A . 9 GLU HB2 1 1 29 44004 1 1 9 GLU HB3 H 37.816 9.946 -25.114 1.00 . A A . 9 GLU HB3 1 1 29 44005 1 1 9 GLU HG2 H 37.180 9.682 -27.491 1.00 . A A . 9 GLU HG2 1 1 29 44006 1 1 9 GLU HG3 H 35.543 10.181 -27.065 1.00 . A A . 9 GLU HG3 1 1 29 44007 1 1 9 GLU N N 37.418 7.471 -26.069 1.00 . A A . 9 GLU N 1 1 29 44008 1 1 9 GLU O O 34.713 7.876 -26.811 1.00 . A A . 9 GLU O 1 1 29 44009 1 1 9 GLU OE1 O 36.164 12.614 -26.668 1.00 . A A . 9 GLU OE1 1 1 29 44010 1 1 9 GLU OE2 O 38.140 11.987 -27.378 1.00 . A A . 9 GLU OE2 1 1 29 44011 1 1 10 ALA C C 31.857 8.233 -24.267 1.00 . A A . 10 ALA C 1 1 29 44012 1 1 10 ALA CA C 32.872 7.277 -24.853 1.00 . A A . 10 ALA CA 1 1 29 44013 1 1 10 ALA CB C 32.695 5.874 -24.293 1.00 . A A . 10 ALA CB 1 1 29 44014 1 1 10 ALA H H 34.510 7.967 -23.716 1.00 . A A . 10 ALA H 1 1 29 44015 1 1 10 ALA HA H 32.714 7.238 -25.920 1.00 . A A . 10 ALA HA 1 1 29 44016 1 1 10 ALA HB1 H 33.424 5.214 -24.738 1.00 . A A . 10 ALA HB1 1 1 29 44017 1 1 10 ALA HB2 H 31.701 5.518 -24.521 1.00 . A A . 10 ALA HB2 1 1 29 44018 1 1 10 ALA HB3 H 32.832 5.893 -23.222 1.00 . A A . 10 ALA HB3 1 1 29 44019 1 1 10 ALA N N 34.222 7.754 -24.628 1.00 . A A . 10 ALA N 1 1 29 44020 1 1 10 ALA O O 31.207 7.949 -23.258 1.00 . A A . 10 ALA O 1 1 29 44021 1 1 11 VAL C C 29.354 9.816 -24.828 1.00 . A A . 11 VAL C 1 1 29 44022 1 1 11 VAL CA C 30.753 10.368 -24.566 1.00 . A A . 11 VAL CA 1 1 29 44023 1 1 11 VAL CB C 30.961 11.663 -25.368 1.00 . A A . 11 VAL CB 1 1 29 44024 1 1 11 VAL CG1 C 29.896 12.695 -25.030 1.00 . A A . 11 VAL CG1 1 1 29 44025 1 1 11 VAL CG2 C 32.356 12.223 -25.128 1.00 . A A . 11 VAL CG2 1 1 29 44026 1 1 11 VAL H H 32.366 9.545 -25.653 1.00 . A A . 11 VAL H 1 1 29 44027 1 1 11 VAL HA H 30.860 10.596 -23.525 1.00 . A A . 11 VAL HA 1 1 29 44028 1 1 11 VAL HB H 30.873 11.419 -26.407 1.00 . A A . 11 VAL HB 1 1 29 44029 1 1 11 VAL HG11 H 30.072 13.596 -25.598 1.00 . A A . 11 VAL HG11 1 1 29 44030 1 1 11 VAL HG12 H 29.934 12.922 -23.974 1.00 . A A . 11 VAL HG12 1 1 29 44031 1 1 11 VAL HG13 H 28.921 12.301 -25.278 1.00 . A A . 11 VAL HG13 1 1 29 44032 1 1 11 VAL HG21 H 32.477 12.455 -24.080 1.00 . A A . 11 VAL HG21 1 1 29 44033 1 1 11 VAL HG22 H 32.490 13.120 -25.715 1.00 . A A . 11 VAL HG22 1 1 29 44034 1 1 11 VAL HG23 H 33.092 11.487 -25.421 1.00 . A A . 11 VAL HG23 1 1 29 44035 1 1 11 VAL N N 31.749 9.370 -24.914 1.00 . A A . 11 VAL N 1 1 29 44036 1 1 11 VAL O O 28.461 9.958 -23.996 1.00 . A A . 11 VAL O 1 1 29 44037 1 1 12 VAL C C 27.356 7.754 -25.294 1.00 . A A . 12 VAL C 1 1 29 44038 1 1 12 VAL CA C 28.036 8.494 -26.438 1.00 . A A . 12 VAL CA 1 1 29 44039 1 1 12 VAL CB C 28.380 7.518 -27.590 1.00 . A A . 12 VAL CB 1 1 29 44040 1 1 12 VAL CG1 C 29.578 6.639 -27.242 1.00 . A A . 12 VAL CG1 1 1 29 44041 1 1 12 VAL CG2 C 27.172 6.669 -27.964 1.00 . A A . 12 VAL CG2 1 1 29 44042 1 1 12 VAL H H 29.840 9.406 -26.693 1.00 . A A . 12 VAL H 1 1 29 44043 1 1 12 VAL HA H 27.363 9.220 -26.832 1.00 . A A . 12 VAL HA 1 1 29 44044 1 1 12 VAL HB H 28.643 8.113 -28.449 1.00 . A A . 12 VAL HB 1 1 29 44045 1 1 12 VAL HG11 H 29.365 6.078 -26.344 1.00 . A A . 12 VAL HG11 1 1 29 44046 1 1 12 VAL HG12 H 30.446 7.260 -27.081 1.00 . A A . 12 VAL HG12 1 1 29 44047 1 1 12 VAL HG13 H 29.772 5.953 -28.056 1.00 . A A . 12 VAL HG13 1 1 29 44048 1 1 12 VAL HG21 H 26.364 7.311 -28.279 1.00 . A A . 12 VAL HG21 1 1 29 44049 1 1 12 VAL HG22 H 26.858 6.092 -27.107 1.00 . A A . 12 VAL HG22 1 1 29 44050 1 1 12 VAL HG23 H 27.435 5.999 -28.772 1.00 . A A . 12 VAL HG23 1 1 29 44051 1 1 12 VAL N N 29.190 9.243 -26.026 1.00 . A A . 12 VAL N 1 1 29 44052 1 1 12 VAL O O 27.738 6.649 -24.894 1.00 . A A . 12 VAL O 1 1 29 44053 1 1 13 ARG C C 24.064 7.957 -24.108 1.00 . A A . 13 ARG C 1 1 29 44054 1 1 13 ARG CA C 25.525 7.863 -23.720 1.00 . A A . 13 ARG CA 1 1 29 44055 1 1 13 ARG CB C 25.764 8.571 -22.398 1.00 . A A . 13 ARG CB 1 1 29 44056 1 1 13 ARG CD C 27.322 9.016 -20.470 1.00 . A A . 13 ARG CD 1 1 29 44057 1 1 13 ARG CG C 27.132 8.298 -21.796 1.00 . A A . 13 ARG CG 1 1 29 44058 1 1 13 ARG CZ C 28.232 11.277 -20.084 1.00 . A A . 13 ARG CZ 1 1 29 44059 1 1 13 ARG H H 26.186 9.309 -25.107 1.00 . A A . 13 ARG H 1 1 29 44060 1 1 13 ARG HA H 25.784 6.837 -23.606 1.00 . A A . 13 ARG HA 1 1 29 44061 1 1 13 ARG HB2 H 25.670 9.623 -22.561 1.00 . A A . 13 ARG HB2 1 1 29 44062 1 1 13 ARG HB3 H 25.010 8.253 -21.693 1.00 . A A . 13 ARG HB3 1 1 29 44063 1 1 13 ARG HD2 H 26.522 8.726 -19.805 1.00 . A A . 13 ARG HD2 1 1 29 44064 1 1 13 ARG HD3 H 28.268 8.713 -20.044 1.00 . A A . 13 ARG HD3 1 1 29 44065 1 1 13 ARG HE H 26.556 10.873 -21.103 1.00 . A A . 13 ARG HE 1 1 29 44066 1 1 13 ARG HG2 H 27.240 7.236 -21.637 1.00 . A A . 13 ARG HG2 1 1 29 44067 1 1 13 ARG HG3 H 27.888 8.636 -22.489 1.00 . A A . 13 ARG HG3 1 1 29 44068 1 1 13 ARG HH11 H 29.426 9.762 -19.443 1.00 . A A . 13 ARG HH11 1 1 29 44069 1 1 13 ARG HH12 H 30.002 11.367 -19.079 1.00 . A A . 13 ARG HH12 1 1 29 44070 1 1 13 ARG HH21 H 27.299 12.982 -20.663 1.00 . A A . 13 ARG HH21 1 1 29 44071 1 1 13 ARG HH22 H 28.775 13.210 -19.769 1.00 . A A . 13 ARG HH22 1 1 29 44072 1 1 13 ARG N N 26.360 8.409 -24.770 1.00 . A A . 13 ARG N 1 1 29 44073 1 1 13 ARG NE N 27.310 10.472 -20.613 1.00 . A A . 13 ARG NE 1 1 29 44074 1 1 13 ARG NH1 N 29.304 10.760 -19.489 1.00 . A A . 13 ARG NH1 1 1 29 44075 1 1 13 ARG NH2 N 28.095 12.594 -20.183 1.00 . A A . 13 ARG NH2 1 1 29 44076 1 1 13 ARG O O 23.515 9.049 -24.271 1.00 . A A . 13 ARG O 1 1 29 44077 1 1 14 VAL C C 21.224 6.463 -23.401 1.00 . A A . 14 VAL C 1 1 29 44078 1 1 14 VAL CA C 22.056 6.724 -24.645 1.00 . A A . 14 VAL CA 1 1 29 44079 1 1 14 VAL CB C 21.800 5.594 -25.664 1.00 . A A . 14 VAL CB 1 1 29 44080 1 1 14 VAL CG1 C 20.478 5.798 -26.393 1.00 . A A . 14 VAL CG1 1 1 29 44081 1 1 14 VAL CG2 C 22.951 5.471 -26.655 1.00 . A A . 14 VAL CG2 1 1 29 44082 1 1 14 VAL H H 23.951 5.985 -24.176 1.00 . A A . 14 VAL H 1 1 29 44083 1 1 14 VAL HA H 21.757 7.660 -25.082 1.00 . A A . 14 VAL HA 1 1 29 44084 1 1 14 VAL HB H 21.729 4.673 -25.111 1.00 . A A . 14 VAL HB 1 1 29 44085 1 1 14 VAL HG11 H 19.672 5.836 -25.674 1.00 . A A . 14 VAL HG11 1 1 29 44086 1 1 14 VAL HG12 H 20.312 4.977 -27.075 1.00 . A A . 14 VAL HG12 1 1 29 44087 1 1 14 VAL HG13 H 20.512 6.724 -26.947 1.00 . A A . 14 VAL HG13 1 1 29 44088 1 1 14 VAL HG21 H 22.759 4.651 -27.330 1.00 . A A . 14 VAL HG21 1 1 29 44089 1 1 14 VAL HG22 H 23.871 5.287 -26.118 1.00 . A A . 14 VAL HG22 1 1 29 44090 1 1 14 VAL HG23 H 23.042 6.388 -27.220 1.00 . A A . 14 VAL HG23 1 1 29 44091 1 1 14 VAL N N 23.450 6.806 -24.287 1.00 . A A . 14 VAL N 1 1 29 44092 1 1 14 VAL O O 21.731 6.003 -22.377 1.00 . A A . 14 VAL O 1 1 29 44093 1 1 15 GLY C C 17.976 7.652 -22.384 1.00 . A A . 15 GLY C 1 1 29 44094 1 1 15 GLY CA C 19.041 6.578 -22.414 1.00 . A A . 15 GLY CA 1 1 29 44095 1 1 15 GLY H H 19.633 7.102 -24.355 1.00 . A A . 15 GLY H 1 1 29 44096 1 1 15 GLY HA2 H 18.568 5.617 -22.526 1.00 . A A . 15 GLY HA2 1 1 29 44097 1 1 15 GLY HA3 H 19.592 6.600 -21.489 1.00 . A A . 15 GLY HA3 1 1 29 44098 1 1 15 GLY N N 19.957 6.760 -23.509 1.00 . A A . 15 GLY N 1 1 29 44099 1 1 15 GLY O O 18.201 8.744 -21.865 1.00 . A A . 15 GLY O 1 1 29 44100 1 1 16 THR C C 14.877 8.300 -21.783 1.00 . A A . 16 THR C 1 1 29 44101 1 1 16 THR CA C 15.733 8.294 -23.042 1.00 . A A . 16 THR CA 1 1 29 44102 1 1 16 THR CB C 14.856 7.950 -24.252 1.00 . A A . 16 THR CB 1 1 29 44103 1 1 16 THR CG2 C 13.830 9.030 -24.502 1.00 . A A . 16 THR CG2 1 1 29 44104 1 1 16 THR H H 16.685 6.446 -23.308 1.00 . A A . 16 THR H 1 1 29 44105 1 1 16 THR HA H 16.150 9.267 -23.185 1.00 . A A . 16 THR HA 1 1 29 44106 1 1 16 THR HB H 14.339 7.022 -24.053 1.00 . A A . 16 THR HB 1 1 29 44107 1 1 16 THR HG1 H 15.133 7.479 -26.149 1.00 . A A . 16 THR HG1 1 1 29 44108 1 1 16 THR HG21 H 14.336 9.949 -24.756 1.00 . A A . 16 THR HG21 1 1 29 44109 1 1 16 THR HG22 H 13.245 9.175 -23.607 1.00 . A A . 16 THR HG22 1 1 29 44110 1 1 16 THR HG23 H 13.187 8.732 -25.313 1.00 . A A . 16 THR HG23 1 1 29 44111 1 1 16 THR N N 16.817 7.343 -22.941 1.00 . A A . 16 THR N 1 1 29 44112 1 1 16 THR O O 14.386 9.349 -21.362 1.00 . A A . 16 THR O 1 1 29 44113 1 1 16 THR OG1 O 15.678 7.791 -25.413 1.00 . A A . 16 THR OG1 1 1 29 44114 1 1 17 LYS C C 12.540 7.628 -20.183 1.00 . A A . 17 LYS C 1 1 29 44115 1 1 17 LYS CA C 13.889 6.924 -20.015 1.00 . A A . 17 LYS CA 1 1 29 44116 1 1 17 LYS CB C 14.578 7.421 -18.746 1.00 . A A . 17 LYS CB 1 1 29 44117 1 1 17 LYS CD C 17.049 6.947 -18.927 1.00 . A A . 17 LYS CD 1 1 29 44118 1 1 17 LYS CE C 17.388 8.410 -18.675 1.00 . A A . 17 LYS CE 1 1 29 44119 1 1 17 LYS CG C 15.734 6.555 -18.265 1.00 . A A . 17 LYS CG 1 1 29 44120 1 1 17 LYS H H 15.278 6.387 -21.511 1.00 . A A . 17 LYS H 1 1 29 44121 1 1 17 LYS HA H 13.714 5.862 -19.922 1.00 . A A . 17 LYS HA 1 1 29 44122 1 1 17 LYS HB2 H 14.969 8.401 -18.951 1.00 . A A . 17 LYS HB2 1 1 29 44123 1 1 17 LYS HB3 H 13.847 7.488 -17.954 1.00 . A A . 17 LYS HB3 1 1 29 44124 1 1 17 LYS HD2 H 17.839 6.330 -18.527 1.00 . A A . 17 LYS HD2 1 1 29 44125 1 1 17 LYS HD3 H 16.965 6.784 -19.991 1.00 . A A . 17 LYS HD3 1 1 29 44126 1 1 17 LYS HE2 H 18.312 8.643 -19.184 1.00 . A A . 17 LYS HE2 1 1 29 44127 1 1 17 LYS HE3 H 16.595 9.024 -19.077 1.00 . A A . 17 LYS HE3 1 1 29 44128 1 1 17 LYS HG2 H 15.835 6.669 -17.196 1.00 . A A . 17 LYS HG2 1 1 29 44129 1 1 17 LYS HG3 H 15.518 5.524 -18.499 1.00 . A A . 17 LYS HG3 1 1 29 44130 1 1 17 LYS HZ1 H 18.448 8.329 -16.870 1.00 . A A . 17 LYS HZ1 1 1 29 44131 1 1 17 LYS HZ2 H 16.765 8.294 -16.677 1.00 . A A . 17 LYS HZ2 1 1 29 44132 1 1 17 LYS HZ3 H 17.543 9.747 -17.073 1.00 . A A . 17 LYS HZ3 1 1 29 44133 1 1 17 LYS N N 14.751 7.133 -21.178 1.00 . A A . 17 LYS N 1 1 29 44134 1 1 17 LYS NZ N 17.546 8.716 -17.226 1.00 . A A . 17 LYS NZ 1 1 29 44135 1 1 17 LYS O O 12.304 8.681 -19.580 1.00 . A A . 17 LYS O 1 1 29 44136 1 1 18 PRO C C 9.389 7.452 -20.085 1.00 . A A . 18 PRO C 1 1 29 44137 1 1 18 PRO CA C 10.327 7.651 -21.254 1.00 . A A . 18 PRO CA 1 1 29 44138 1 1 18 PRO CB C 9.803 6.892 -22.480 1.00 . A A . 18 PRO CB 1 1 29 44139 1 1 18 PRO CD C 11.804 5.823 -21.755 1.00 . A A . 18 PRO CD 1 1 29 44140 1 1 18 PRO CG C 10.948 6.073 -22.960 1.00 . A A . 18 PRO CG 1 1 29 44141 1 1 18 PRO HA H 10.388 8.704 -21.480 1.00 . A A . 18 PRO HA 1 1 29 44142 1 1 18 PRO HB2 H 8.969 6.270 -22.188 1.00 . A A . 18 PRO HB2 1 1 29 44143 1 1 18 PRO HB3 H 9.483 7.599 -23.231 1.00 . A A . 18 PRO HB3 1 1 29 44144 1 1 18 PRO HD2 H 11.427 4.982 -21.194 1.00 . A A . 18 PRO HD2 1 1 29 44145 1 1 18 PRO HD3 H 12.833 5.672 -22.038 1.00 . A A . 18 PRO HD3 1 1 29 44146 1 1 18 PRO HG2 H 10.586 5.143 -23.367 1.00 . A A . 18 PRO HG2 1 1 29 44147 1 1 18 PRO HG3 H 11.500 6.623 -23.704 1.00 . A A . 18 PRO HG3 1 1 29 44148 1 1 18 PRO N N 11.640 7.068 -21.007 1.00 . A A . 18 PRO N 1 1 29 44149 1 1 18 PRO O O 9.627 6.632 -19.197 1.00 . A A . 18 PRO O 1 1 29 44150 1 1 19 GLY C C 6.169 7.286 -19.339 1.00 . A A . 19 GLY C 1 1 29 44151 1 1 19 GLY CA C 7.350 8.163 -19.037 1.00 . A A . 19 GLY CA 1 1 29 44152 1 1 19 GLY H H 8.163 8.763 -20.904 1.00 . A A . 19 GLY H 1 1 29 44153 1 1 19 GLY HA2 H 7.838 7.769 -18.169 1.00 . A A . 19 GLY HA2 1 1 29 44154 1 1 19 GLY HA3 H 7.007 9.164 -18.835 1.00 . A A . 19 GLY HA3 1 1 29 44155 1 1 19 GLY N N 8.309 8.191 -20.121 1.00 . A A . 19 GLY N 1 1 29 44156 1 1 19 GLY O O 5.089 7.444 -18.774 1.00 . A A . 19 GLY O 1 1 29 44157 1 1 20 THR C C 5.180 4.413 -19.455 1.00 . A A . 20 THR C 1 1 29 44158 1 1 20 THR CA C 5.398 5.379 -20.611 1.00 . A A . 20 THR CA 1 1 29 44159 1 1 20 THR CB C 5.859 4.585 -21.843 1.00 . A A . 20 THR CB 1 1 29 44160 1 1 20 THR CG2 C 4.677 3.926 -22.523 1.00 . A A . 20 THR CG2 1 1 29 44161 1 1 20 THR H H 7.283 6.328 -20.640 1.00 . A A . 20 THR H 1 1 29 44162 1 1 20 THR HA H 4.476 5.890 -20.841 1.00 . A A . 20 THR HA 1 1 29 44163 1 1 20 THR HB H 6.547 3.817 -21.521 1.00 . A A . 20 THR HB 1 1 29 44164 1 1 20 THR HG1 H 5.876 5.878 -23.351 1.00 . A A . 20 THR HG1 1 1 29 44165 1 1 20 THR HG21 H 5.025 3.349 -23.366 1.00 . A A . 20 THR HG21 1 1 29 44166 1 1 20 THR HG22 H 3.989 4.685 -22.862 1.00 . A A . 20 THR HG22 1 1 29 44167 1 1 20 THR HG23 H 4.179 3.275 -21.821 1.00 . A A . 20 THR HG23 1 1 29 44168 1 1 20 THR N N 6.398 6.360 -20.233 1.00 . A A . 20 THR N 1 1 29 44169 1 1 20 THR O O 4.054 4.080 -19.082 1.00 . A A . 20 THR O 1 1 29 44170 1 1 20 THR OG1 O 6.528 5.458 -22.767 1.00 . A A . 20 THR OG1 1 1 29 44171 1 1 21 GLU C C 7.244 3.745 -16.752 1.00 . A A . 21 GLU C 1 1 29 44172 1 1 21 GLU CA C 6.326 3.121 -17.769 1.00 . A A . 21 GLU CA 1 1 29 44173 1 1 21 GLU CB C 6.840 1.751 -18.197 1.00 . A A . 21 GLU CB 1 1 29 44174 1 1 21 GLU CD C 8.769 0.384 -19.072 1.00 . A A . 21 GLU CD 1 1 29 44175 1 1 21 GLU CG C 8.264 1.766 -18.730 1.00 . A A . 21 GLU CG 1 1 29 44176 1 1 21 GLU H H 7.134 4.328 -19.209 1.00 . A A . 21 GLU H 1 1 29 44177 1 1 21 GLU HA H 5.333 3.037 -17.361 1.00 . A A . 21 GLU HA 1 1 29 44178 1 1 21 GLU HB2 H 6.802 1.081 -17.350 1.00 . A A . 21 GLU HB2 1 1 29 44179 1 1 21 GLU HB3 H 6.195 1.375 -18.976 1.00 . A A . 21 GLU HB3 1 1 29 44180 1 1 21 GLU HG2 H 8.296 2.376 -19.623 1.00 . A A . 21 GLU HG2 1 1 29 44181 1 1 21 GLU HG3 H 8.912 2.195 -17.979 1.00 . A A . 21 GLU HG3 1 1 29 44182 1 1 21 GLU N N 6.291 4.000 -18.884 1.00 . A A . 21 GLU N 1 1 29 44183 1 1 21 GLU O O 8.156 4.491 -17.108 1.00 . A A . 21 GLU O 1 1 29 44184 1 1 21 GLU OE1 O 8.361 -0.161 -20.120 1.00 . A A . 21 GLU OE1 1 1 29 44185 1 1 21 GLU OE2 O 9.579 -0.168 -18.297 1.00 . A A . 21 GLU OE2 1 1 29 44186 1 1 22 VAL C C 9.142 3.415 -14.361 1.00 . A A . 22 VAL C 1 1 29 44187 1 1 22 VAL CA C 7.756 4.045 -14.426 1.00 . A A . 22 VAL CA 1 1 29 44188 1 1 22 VAL CB C 7.025 3.860 -13.085 1.00 . A A . 22 VAL CB 1 1 29 44189 1 1 22 VAL CG1 C 7.748 4.593 -11.967 1.00 . A A . 22 VAL CG1 1 1 29 44190 1 1 22 VAL CG2 C 5.590 4.346 -13.215 1.00 . A A . 22 VAL CG2 1 1 29 44191 1 1 22 VAL H H 6.253 2.853 -15.308 1.00 . A A . 22 VAL H 1 1 29 44192 1 1 22 VAL HA H 7.860 5.104 -14.615 1.00 . A A . 22 VAL HA 1 1 29 44193 1 1 22 VAL HB H 7.007 2.808 -12.846 1.00 . A A . 22 VAL HB 1 1 29 44194 1 1 22 VAL HG11 H 8.739 4.182 -11.848 1.00 . A A . 22 VAL HG11 1 1 29 44195 1 1 22 VAL HG12 H 7.197 4.478 -11.048 1.00 . A A . 22 VAL HG12 1 1 29 44196 1 1 22 VAL HG13 H 7.821 5.640 -12.215 1.00 . A A . 22 VAL HG13 1 1 29 44197 1 1 22 VAL HG21 H 5.048 4.122 -12.308 1.00 . A A . 22 VAL HG21 1 1 29 44198 1 1 22 VAL HG22 H 5.120 3.851 -14.053 1.00 . A A . 22 VAL HG22 1 1 29 44199 1 1 22 VAL HG23 H 5.589 5.412 -13.383 1.00 . A A . 22 VAL HG23 1 1 29 44200 1 1 22 VAL N N 6.987 3.468 -15.508 1.00 . A A . 22 VAL N 1 1 29 44201 1 1 22 VAL O O 9.274 2.210 -14.135 1.00 . A A . 22 VAL O 1 1 29 44202 1 1 23 PRO C C 11.873 3.226 -13.118 1.00 . A A . 23 PRO C 1 1 29 44203 1 1 23 PRO CA C 11.578 3.782 -14.505 1.00 . A A . 23 PRO CA 1 1 29 44204 1 1 23 PRO CB C 12.387 5.061 -14.743 1.00 . A A . 23 PRO CB 1 1 29 44205 1 1 23 PRO CD C 10.093 5.628 -15.044 1.00 . A A . 23 PRO CD 1 1 29 44206 1 1 23 PRO CG C 11.479 5.958 -15.503 1.00 . A A . 23 PRO CG 1 1 29 44207 1 1 23 PRO HA H 11.819 3.049 -15.255 1.00 . A A . 23 PRO HA 1 1 29 44208 1 1 23 PRO HB2 H 12.666 5.494 -13.793 1.00 . A A . 23 PRO HB2 1 1 29 44209 1 1 23 PRO HB3 H 13.274 4.827 -15.309 1.00 . A A . 23 PRO HB3 1 1 29 44210 1 1 23 PRO HD2 H 9.814 6.264 -14.221 1.00 . A A . 23 PRO HD2 1 1 29 44211 1 1 23 PRO HD3 H 9.393 5.731 -15.858 1.00 . A A . 23 PRO HD3 1 1 29 44212 1 1 23 PRO HG2 H 11.707 6.988 -15.274 1.00 . A A . 23 PRO HG2 1 1 29 44213 1 1 23 PRO HG3 H 11.577 5.775 -16.563 1.00 . A A . 23 PRO HG3 1 1 29 44214 1 1 23 PRO N N 10.188 4.223 -14.615 1.00 . A A . 23 PRO N 1 1 29 44215 1 1 23 PRO O O 11.232 3.624 -12.143 1.00 . A A . 23 PRO O 1 1 29 44216 1 1 24 PRO C C 13.514 2.728 -10.687 1.00 . A A . 24 PRO C 1 1 29 44217 1 1 24 PRO CA C 13.197 1.687 -11.741 1.00 . A A . 24 PRO CA 1 1 29 44218 1 1 24 PRO CB C 14.453 0.858 -12.062 1.00 . A A . 24 PRO CB 1 1 29 44219 1 1 24 PRO CD C 13.618 1.734 -14.100 1.00 . A A . 24 PRO CD 1 1 29 44220 1 1 24 PRO CG C 14.878 1.307 -13.417 1.00 . A A . 24 PRO CG 1 1 29 44221 1 1 24 PRO HA H 12.413 1.037 -11.391 1.00 . A A . 24 PRO HA 1 1 29 44222 1 1 24 PRO HB2 H 15.215 1.055 -11.324 1.00 . A A . 24 PRO HB2 1 1 29 44223 1 1 24 PRO HB3 H 14.204 -0.193 -12.059 1.00 . A A . 24 PRO HB3 1 1 29 44224 1 1 24 PRO HD2 H 13.820 2.469 -14.857 1.00 . A A . 24 PRO HD2 1 1 29 44225 1 1 24 PRO HD3 H 13.110 0.880 -14.507 1.00 . A A . 24 PRO HD3 1 1 29 44226 1 1 24 PRO HG2 H 15.563 2.139 -13.333 1.00 . A A . 24 PRO HG2 1 1 29 44227 1 1 24 PRO HG3 H 15.338 0.490 -13.950 1.00 . A A . 24 PRO HG3 1 1 29 44228 1 1 24 PRO N N 12.844 2.304 -13.007 1.00 . A A . 24 PRO N 1 1 29 44229 1 1 24 PRO O O 14.188 3.725 -10.947 1.00 . A A . 24 PRO O 1 1 29 44230 1 1 25 VAL C C 14.219 2.963 -7.446 1.00 . A A . 25 VAL C 1 1 29 44231 1 1 25 VAL CA C 13.126 3.407 -8.403 1.00 . A A . 25 VAL CA 1 1 29 44232 1 1 25 VAL CB C 11.776 3.515 -7.656 1.00 . A A . 25 VAL CB 1 1 29 44233 1 1 25 VAL CG1 C 11.803 4.647 -6.639 1.00 . A A . 25 VAL CG1 1 1 29 44234 1 1 25 VAL CG2 C 10.630 3.706 -8.643 1.00 . A A . 25 VAL CG2 1 1 29 44235 1 1 25 VAL H H 12.599 1.606 -9.354 1.00 . A A . 25 VAL H 1 1 29 44236 1 1 25 VAL HA H 13.375 4.379 -8.806 1.00 . A A . 25 VAL HA 1 1 29 44237 1 1 25 VAL HB H 11.611 2.589 -7.124 1.00 . A A . 25 VAL HB 1 1 29 44238 1 1 25 VAL HG11 H 12.090 5.566 -7.130 1.00 . A A . 25 VAL HG11 1 1 29 44239 1 1 25 VAL HG12 H 12.512 4.416 -5.863 1.00 . A A . 25 VAL HG12 1 1 29 44240 1 1 25 VAL HG13 H 10.821 4.765 -6.205 1.00 . A A . 25 VAL HG13 1 1 29 44241 1 1 25 VAL HG21 H 9.695 3.765 -8.104 1.00 . A A . 25 VAL HG21 1 1 29 44242 1 1 25 VAL HG22 H 10.600 2.870 -9.327 1.00 . A A . 25 VAL HG22 1 1 29 44243 1 1 25 VAL HG23 H 10.781 4.621 -9.199 1.00 . A A . 25 VAL HG23 1 1 29 44244 1 1 25 VAL N N 13.031 2.469 -9.500 1.00 . A A . 25 VAL N 1 1 29 44245 1 1 25 VAL O O 14.274 1.802 -7.048 1.00 . A A . 25 VAL O 1 1 29 44246 1 1 26 ILE C C 15.851 3.164 -4.873 1.00 . A A . 26 ILE C 1 1 29 44247 1 1 26 ILE CA C 16.258 3.616 -6.272 1.00 . A A . 26 ILE CA 1 1 29 44248 1 1 26 ILE CB C 17.185 4.854 -6.178 1.00 . A A . 26 ILE CB 1 1 29 44249 1 1 26 ILE CD1 C 18.249 4.329 -8.442 1.00 . A A . 26 ILE CD1 1 1 29 44250 1 1 26 ILE CG1 C 17.544 5.358 -7.580 1.00 . A A . 26 ILE CG1 1 1 29 44251 1 1 26 ILE CG2 C 18.450 4.537 -5.390 1.00 . A A . 26 ILE CG2 1 1 29 44252 1 1 26 ILE H H 14.926 4.824 -7.382 1.00 . A A . 26 ILE H 1 1 29 44253 1 1 26 ILE HA H 16.804 2.819 -6.747 1.00 . A A . 26 ILE HA 1 1 29 44254 1 1 26 ILE HB H 16.653 5.633 -5.653 1.00 . A A . 26 ILE HB 1 1 29 44255 1 1 26 ILE HD11 H 19.186 4.053 -7.980 1.00 . A A . 26 ILE HD11 1 1 29 44256 1 1 26 ILE HD12 H 18.441 4.747 -9.419 1.00 . A A . 26 ILE HD12 1 1 29 44257 1 1 26 ILE HD13 H 17.626 3.454 -8.542 1.00 . A A . 26 ILE HD13 1 1 29 44258 1 1 26 ILE HG12 H 16.640 5.652 -8.090 1.00 . A A . 26 ILE HG12 1 1 29 44259 1 1 26 ILE HG13 H 18.195 6.216 -7.488 1.00 . A A . 26 ILE HG13 1 1 29 44260 1 1 26 ILE HG21 H 18.986 3.734 -5.877 1.00 . A A . 26 ILE HG21 1 1 29 44261 1 1 26 ILE HG22 H 18.184 4.236 -4.387 1.00 . A A . 26 ILE HG22 1 1 29 44262 1 1 26 ILE HG23 H 19.078 5.414 -5.347 1.00 . A A . 26 ILE HG23 1 1 29 44263 1 1 26 ILE N N 15.084 3.902 -7.089 1.00 . A A . 26 ILE N 1 1 29 44264 1 1 26 ILE O O 16.571 2.414 -4.214 1.00 . A A . 26 ILE O 1 1 29 44265 1 1 27 ASP C C 13.368 1.956 -3.252 1.00 . A A . 27 ASP C 1 1 29 44266 1 1 27 ASP CA C 14.162 3.221 -3.140 1.00 . A A . 27 ASP CA 1 1 29 44267 1 1 27 ASP CB C 13.259 4.297 -2.556 1.00 . A A . 27 ASP CB 1 1 29 44268 1 1 27 ASP CG C 13.953 5.619 -2.300 1.00 . A A . 27 ASP CG 1 1 29 44269 1 1 27 ASP H H 14.130 4.150 -5.025 1.00 . A A . 27 ASP H 1 1 29 44270 1 1 27 ASP HA H 14.993 3.052 -2.497 1.00 . A A . 27 ASP HA 1 1 29 44271 1 1 27 ASP HB2 H 12.446 4.467 -3.240 1.00 . A A . 27 ASP HB2 1 1 29 44272 1 1 27 ASP HB3 H 12.862 3.930 -1.623 1.00 . A A . 27 ASP HB3 1 1 29 44273 1 1 27 ASP N N 14.673 3.591 -4.444 1.00 . A A . 27 ASP N 1 1 29 44274 1 1 27 ASP O O 13.052 1.304 -2.264 1.00 . A A . 27 ASP O 1 1 29 44275 1 1 27 ASP OD1 O 14.553 5.783 -1.219 1.00 . A A . 27 ASP OD1 1 1 29 44276 1 1 27 ASP OD2 O 13.878 6.515 -3.169 1.00 . A A . 27 ASP OD2 1 1 29 44277 1 1 28 GLY C C 12.931 -0.812 -4.292 1.00 . A A . 28 GLY C 1 1 29 44278 1 1 28 GLY CA C 12.266 0.449 -4.765 1.00 . A A . 28 GLY CA 1 1 29 44279 1 1 28 GLY H H 13.457 2.135 -5.206 1.00 . A A . 28 GLY H 1 1 29 44280 1 1 28 GLY HA2 H 11.313 0.558 -4.265 1.00 . A A . 28 GLY HA2 1 1 29 44281 1 1 28 GLY HA3 H 12.103 0.384 -5.830 1.00 . A A . 28 GLY HA3 1 1 29 44282 1 1 28 GLY N N 13.079 1.608 -4.480 1.00 . A A . 28 GLY N 1 1 29 44283 1 1 28 GLY O O 12.296 -1.848 -4.128 1.00 . A A . 28 GLY O 1 1 29 44284 1 1 29 SER C C 14.724 -1.998 -2.061 1.00 . A A . 29 SER C 1 1 29 44285 1 1 29 SER CA C 14.997 -1.814 -3.539 1.00 . A A . 29 SER CA 1 1 29 44286 1 1 29 SER CB C 16.475 -1.555 -3.755 1.00 . A A . 29 SER CB 1 1 29 44287 1 1 29 SER H H 14.645 0.189 -4.153 1.00 . A A . 29 SER H 1 1 29 44288 1 1 29 SER HA H 14.701 -2.698 -4.067 1.00 . A A . 29 SER HA 1 1 29 44289 1 1 29 SER HB2 H 16.783 -0.749 -3.108 1.00 . A A . 29 SER HB2 1 1 29 44290 1 1 29 SER HB3 H 17.025 -2.448 -3.508 1.00 . A A . 29 SER HB3 1 1 29 44291 1 1 29 SER HG H 17.425 -0.508 -5.121 1.00 . A A . 29 SER HG 1 1 29 44292 1 1 29 SER N N 14.216 -0.697 -4.037 1.00 . A A . 29 SER N 1 1 29 44293 1 1 29 SER O O 14.588 -3.115 -1.560 1.00 . A A . 29 SER O 1 1 29 44294 1 1 29 SER OG O 16.743 -1.197 -5.103 1.00 . A A . 29 SER OG 1 1 29 44295 1 1 30 ILE C C 12.915 -1.278 0.238 1.00 . A A . 30 ILE C 1 1 29 44296 1 1 30 ILE CA C 14.344 -0.826 0.039 1.00 . A A . 30 ILE CA 1 1 29 44297 1 1 30 ILE CB C 14.494 0.603 0.648 1.00 . A A . 30 ILE CB 1 1 29 44298 1 1 30 ILE CD1 C 16.793 1.054 -0.410 1.00 . A A . 30 ILE CD1 1 1 29 44299 1 1 30 ILE CG1 C 15.362 1.523 -0.231 1.00 . A A . 30 ILE CG1 1 1 29 44300 1 1 30 ILE CG2 C 15.075 0.530 2.048 1.00 . A A . 30 ILE CG2 1 1 29 44301 1 1 30 ILE H H 14.705 -0.035 -1.879 1.00 . A A . 30 ILE H 1 1 29 44302 1 1 30 ILE HA H 15.016 -1.504 0.545 1.00 . A A . 30 ILE HA 1 1 29 44303 1 1 30 ILE HB H 13.505 1.034 0.740 1.00 . A A . 30 ILE HB 1 1 29 44304 1 1 30 ILE HD11 H 17.283 1.024 0.550 1.00 . A A . 30 ILE HD11 1 1 29 44305 1 1 30 ILE HD12 H 17.317 1.737 -1.062 1.00 . A A . 30 ILE HD12 1 1 29 44306 1 1 30 ILE HD13 H 16.797 0.066 -0.846 1.00 . A A . 30 ILE HD13 1 1 29 44307 1 1 30 ILE HG12 H 14.911 1.605 -1.211 1.00 . A A . 30 ILE HG12 1 1 29 44308 1 1 30 ILE HG13 H 15.393 2.505 0.220 1.00 . A A . 30 ILE HG13 1 1 29 44309 1 1 30 ILE HG21 H 16.026 0.020 2.020 1.00 . A A . 30 ILE HG21 1 1 29 44310 1 1 30 ILE HG22 H 14.397 -0.011 2.691 1.00 . A A . 30 ILE HG22 1 1 29 44311 1 1 30 ILE HG23 H 15.214 1.530 2.434 1.00 . A A . 30 ILE HG23 1 1 29 44312 1 1 30 ILE N N 14.621 -0.868 -1.387 1.00 . A A . 30 ILE N 1 1 29 44313 1 1 30 ILE O O 12.595 -2.048 1.136 1.00 . A A . 30 ILE O 1 1 29 44314 1 1 31 TRP C C 10.380 -2.571 -0.864 1.00 . A A . 31 TRP C 1 1 29 44315 1 1 31 TRP CA C 10.658 -1.099 -0.615 1.00 . A A . 31 TRP CA 1 1 29 44316 1 1 31 TRP CB C 9.917 -0.211 -1.618 1.00 . A A . 31 TRP CB 1 1 29 44317 1 1 31 TRP CD1 C 10.325 2.298 -2.031 1.00 . A A . 31 TRP CD1 1 1 29 44318 1 1 31 TRP CD2 C 9.679 1.779 0.034 1.00 . A A . 31 TRP CD2 1 1 29 44319 1 1 31 TRP CE2 C 9.833 3.168 -0.044 1.00 . A A . 31 TRP CE2 1 1 29 44320 1 1 31 TRP CE3 C 9.284 1.211 1.233 1.00 . A A . 31 TRP CE3 1 1 29 44321 1 1 31 TRP CG C 9.970 1.240 -1.247 1.00 . A A . 31 TRP CG 1 1 29 44322 1 1 31 TRP CH2 C 9.221 3.410 2.215 1.00 . A A . 31 TRP CH2 1 1 29 44323 1 1 31 TRP CZ2 C 9.608 3.994 1.044 1.00 . A A . 31 TRP CZ2 1 1 29 44324 1 1 31 TRP CZ3 C 9.063 2.028 2.317 1.00 . A A . 31 TRP CZ3 1 1 29 44325 1 1 31 TRP H H 12.428 -0.301 -1.418 1.00 . A A . 31 TRP H 1 1 29 44326 1 1 31 TRP HA H 10.321 -0.851 0.379 1.00 . A A . 31 TRP HA 1 1 29 44327 1 1 31 TRP HB2 H 10.356 -0.326 -2.599 1.00 . A A . 31 TRP HB2 1 1 29 44328 1 1 31 TRP HB3 H 8.880 -0.508 -1.655 1.00 . A A . 31 TRP HB3 1 1 29 44329 1 1 31 TRP HD1 H 10.630 2.214 -3.059 1.00 . A A . 31 TRP HD1 1 1 29 44330 1 1 31 TRP HE1 H 10.400 4.375 -1.663 1.00 . A A . 31 TRP HE1 1 1 29 44331 1 1 31 TRP HE3 H 9.161 0.146 1.321 1.00 . A A . 31 TRP HE3 1 1 29 44332 1 1 31 TRP HH2 H 9.037 4.017 3.087 1.00 . A A . 31 TRP HH2 1 1 29 44333 1 1 31 TRP HZ2 H 9.720 5.063 0.981 1.00 . A A . 31 TRP HZ2 1 1 29 44334 1 1 31 TRP HZ3 H 8.755 1.602 3.261 1.00 . A A . 31 TRP HZ3 1 1 29 44335 1 1 31 TRP N N 12.075 -0.828 -0.671 1.00 . A A . 31 TRP N 1 1 29 44336 1 1 31 TRP NE1 N 10.223 3.470 -1.317 1.00 . A A . 31 TRP NE1 1 1 29 44337 1 1 31 TRP O O 9.510 -3.166 -0.232 1.00 . A A . 31 TRP O 1 1 29 44338 1 1 32 ASP C C 11.592 -5.441 -0.983 1.00 . A A . 32 ASP C 1 1 29 44339 1 1 32 ASP CA C 10.986 -4.569 -2.080 1.00 . A A . 32 ASP CA 1 1 29 44340 1 1 32 ASP CB C 11.625 -4.861 -3.432 1.00 . A A . 32 ASP CB 1 1 29 44341 1 1 32 ASP CG C 11.828 -6.341 -3.676 1.00 . A A . 32 ASP CG 1 1 29 44342 1 1 32 ASP H H 11.842 -2.652 -2.228 1.00 . A A . 32 ASP H 1 1 29 44343 1 1 32 ASP HA H 9.927 -4.775 -2.141 1.00 . A A . 32 ASP HA 1 1 29 44344 1 1 32 ASP HB2 H 10.984 -4.468 -4.212 1.00 . A A . 32 ASP HB2 1 1 29 44345 1 1 32 ASP HB3 H 12.588 -4.364 -3.476 1.00 . A A . 32 ASP HB3 1 1 29 44346 1 1 32 ASP N N 11.144 -3.166 -1.765 1.00 . A A . 32 ASP N 1 1 29 44347 1 1 32 ASP O O 11.100 -6.537 -0.704 1.00 . A A . 32 ASP O 1 1 29 44348 1 1 32 ASP OD1 O 10.829 -7.065 -3.867 1.00 . A A . 32 ASP OD1 1 1 29 44349 1 1 32 ASP OD2 O 12.993 -6.785 -3.687 1.00 . A A . 32 ASP OD2 1 1 29 44350 1 1 33 ALA C C 12.340 -5.634 1.984 1.00 . A A . 33 ALA C 1 1 29 44351 1 1 33 ALA CA C 13.249 -5.681 0.757 1.00 . A A . 33 ALA CA 1 1 29 44352 1 1 33 ALA CB C 14.632 -5.144 1.071 1.00 . A A . 33 ALA CB 1 1 29 44353 1 1 33 ALA H H 13.054 -4.105 -0.631 1.00 . A A . 33 ALA H 1 1 29 44354 1 1 33 ALA HA H 13.351 -6.707 0.444 1.00 . A A . 33 ALA HA 1 1 29 44355 1 1 33 ALA HB1 H 15.249 -5.203 0.187 1.00 . A A . 33 ALA HB1 1 1 29 44356 1 1 33 ALA HB2 H 15.076 -5.734 1.861 1.00 . A A . 33 ALA HB2 1 1 29 44357 1 1 33 ALA HB3 H 14.554 -4.116 1.390 1.00 . A A . 33 ALA HB3 1 1 29 44358 1 1 33 ALA N N 12.655 -4.957 -0.348 1.00 . A A . 33 ALA N 1 1 29 44359 1 1 33 ALA O O 12.225 -6.614 2.719 1.00 . A A . 33 ALA O 1 1 29 44360 1 1 34 ILE C C 9.498 -5.249 2.985 1.00 . A A . 34 ILE C 1 1 29 44361 1 1 34 ILE CA C 10.704 -4.368 3.275 1.00 . A A . 34 ILE CA 1 1 29 44362 1 1 34 ILE CB C 10.219 -2.919 3.446 1.00 . A A . 34 ILE CB 1 1 29 44363 1 1 34 ILE CD1 C 10.997 -0.541 3.928 1.00 . A A . 34 ILE CD1 1 1 29 44364 1 1 34 ILE CG1 C 11.381 -2.002 3.828 1.00 . A A . 34 ILE CG1 1 1 29 44365 1 1 34 ILE CG2 C 9.116 -2.846 4.498 1.00 . A A . 34 ILE CG2 1 1 29 44366 1 1 34 ILE H H 11.867 -3.713 1.612 1.00 . A A . 34 ILE H 1 1 29 44367 1 1 34 ILE HA H 11.170 -4.690 4.195 1.00 . A A . 34 ILE HA 1 1 29 44368 1 1 34 ILE HB H 9.807 -2.602 2.501 1.00 . A A . 34 ILE HB 1 1 29 44369 1 1 34 ILE HD11 H 11.868 0.042 4.188 1.00 . A A . 34 ILE HD11 1 1 29 44370 1 1 34 ILE HD12 H 10.241 -0.418 4.689 1.00 . A A . 34 ILE HD12 1 1 29 44371 1 1 34 ILE HD13 H 10.610 -0.204 2.978 1.00 . A A . 34 ILE HD13 1 1 29 44372 1 1 34 ILE HG12 H 11.771 -2.307 4.788 1.00 . A A . 34 ILE HG12 1 1 29 44373 1 1 34 ILE HG13 H 12.159 -2.090 3.085 1.00 . A A . 34 ILE HG13 1 1 29 44374 1 1 34 ILE HG21 H 9.495 -3.208 5.443 1.00 . A A . 34 ILE HG21 1 1 29 44375 1 1 34 ILE HG22 H 8.282 -3.457 4.187 1.00 . A A . 34 ILE HG22 1 1 29 44376 1 1 34 ILE HG23 H 8.791 -1.822 4.607 1.00 . A A . 34 ILE HG23 1 1 29 44377 1 1 34 ILE N N 11.683 -4.493 2.195 1.00 . A A . 34 ILE N 1 1 29 44378 1 1 34 ILE O O 8.966 -5.918 3.875 1.00 . A A . 34 ILE O 1 1 29 44379 1 1 35 ALA C C 8.314 -7.552 1.550 1.00 . A A . 35 ALA C 1 1 29 44380 1 1 35 ALA CA C 7.988 -6.098 1.276 1.00 . A A . 35 ALA CA 1 1 29 44381 1 1 35 ALA CB C 7.730 -5.892 -0.206 1.00 . A A . 35 ALA CB 1 1 29 44382 1 1 35 ALA H H 9.497 -4.630 1.084 1.00 . A A . 35 ALA H 1 1 29 44383 1 1 35 ALA HA H 7.096 -5.826 1.820 1.00 . A A . 35 ALA HA 1 1 29 44384 1 1 35 ALA HB1 H 6.916 -6.530 -0.518 1.00 . A A . 35 ALA HB1 1 1 29 44385 1 1 35 ALA HB2 H 8.619 -6.140 -0.764 1.00 . A A . 35 ALA HB2 1 1 29 44386 1 1 35 ALA HB3 H 7.466 -4.860 -0.384 1.00 . A A . 35 ALA HB3 1 1 29 44387 1 1 35 ALA N N 9.075 -5.243 1.727 1.00 . A A . 35 ALA N 1 1 29 44388 1 1 35 ALA O O 7.452 -8.335 1.957 1.00 . A A . 35 ALA O 1 1 29 44389 1 1 36 GLY C C 10.223 -9.536 3.068 1.00 . A A . 36 GLY C 1 1 29 44390 1 1 36 GLY CA C 10.036 -9.249 1.593 1.00 . A A . 36 GLY CA 1 1 29 44391 1 1 36 GLY H H 10.221 -7.197 1.080 1.00 . A A . 36 GLY H 1 1 29 44392 1 1 36 GLY HA2 H 9.310 -9.938 1.190 1.00 . A A . 36 GLY HA2 1 1 29 44393 1 1 36 GLY HA3 H 10.978 -9.393 1.086 1.00 . A A . 36 GLY HA3 1 1 29 44394 1 1 36 GLY N N 9.580 -7.891 1.366 1.00 . A A . 36 GLY N 1 1 29 44395 1 1 36 GLY O O 10.529 -10.659 3.461 1.00 . A A . 36 GLY O 1 1 29 44396 1 1 37 CYS C C 8.867 -8.855 6.013 1.00 . A A . 37 CYS C 1 1 29 44397 1 1 37 CYS CA C 10.202 -8.624 5.315 1.00 . A A . 37 CYS CA 1 1 29 44398 1 1 37 CYS CB C 10.881 -7.362 5.857 1.00 . A A . 37 CYS CB 1 1 29 44399 1 1 37 CYS H H 9.763 -7.646 3.502 1.00 . A A . 37 CYS H 1 1 29 44400 1 1 37 CYS HA H 10.839 -9.469 5.502 1.00 . A A . 37 CYS HA 1 1 29 44401 1 1 37 CYS HB2 H 11.858 -7.271 5.405 1.00 . A A . 37 CYS HB2 1 1 29 44402 1 1 37 CYS HB3 H 10.287 -6.500 5.589 1.00 . A A . 37 CYS HB3 1 1 29 44403 1 1 37 CYS N N 10.027 -8.511 3.881 1.00 . A A . 37 CYS N 1 1 29 44404 1 1 37 CYS O O 8.671 -9.881 6.662 1.00 . A A . 37 CYS O 1 1 29 44405 1 1 37 CYS SG S 11.106 -7.339 7.664 1.00 . A A . 37 CYS SG 1 1 29 44406 1 1 38 GLU C C 5.631 -8.745 5.837 1.00 . A A . 38 GLU C 1 1 29 44407 1 1 38 GLU CA C 6.686 -7.966 6.597 1.00 . A A . 38 GLU CA 1 1 29 44408 1 1 38 GLU CB C 6.174 -6.561 6.920 1.00 . A A . 38 GLU CB 1 1 29 44409 1 1 38 GLU CD C 6.380 -4.552 8.441 1.00 . A A . 38 GLU CD 1 1 29 44410 1 1 38 GLU CG C 7.008 -5.846 7.965 1.00 . A A . 38 GLU CG 1 1 29 44411 1 1 38 GLU H H 8.088 -7.195 5.209 1.00 . A A . 38 GLU H 1 1 29 44412 1 1 38 GLU HA H 6.882 -8.481 7.526 1.00 . A A . 38 GLU HA 1 1 29 44413 1 1 38 GLU HB2 H 6.178 -5.970 6.015 1.00 . A A . 38 GLU HB2 1 1 29 44414 1 1 38 GLU HB3 H 5.160 -6.636 7.286 1.00 . A A . 38 GLU HB3 1 1 29 44415 1 1 38 GLU HG2 H 7.129 -6.500 8.815 1.00 . A A . 38 GLU HG2 1 1 29 44416 1 1 38 GLU HG3 H 7.976 -5.625 7.541 1.00 . A A . 38 GLU HG3 1 1 29 44417 1 1 38 GLU N N 7.942 -7.914 5.860 1.00 . A A . 38 GLU N 1 1 29 44418 1 1 38 GLU O O 4.800 -9.427 6.436 1.00 . A A . 38 GLU O 1 1 29 44419 1 1 38 GLU OE1 O 5.454 -4.613 9.276 1.00 . A A . 38 GLU OE1 1 1 29 44420 1 1 38 GLU OE2 O 6.820 -3.472 8.001 1.00 . A A . 38 GLU OE2 1 1 29 44421 1 1 39 ALA C C 5.127 -10.666 3.218 1.00 . A A . 39 ALA C 1 1 29 44422 1 1 39 ALA CA C 4.662 -9.304 3.702 1.00 . A A . 39 ALA CA 1 1 29 44423 1 1 39 ALA CB C 4.263 -8.428 2.528 1.00 . A A . 39 ALA CB 1 1 29 44424 1 1 39 ALA H H 6.377 -8.130 4.087 1.00 . A A . 39 ALA H 1 1 29 44425 1 1 39 ALA HA H 3.802 -9.438 4.319 1.00 . A A . 39 ALA HA 1 1 29 44426 1 1 39 ALA HB1 H 3.940 -7.463 2.891 1.00 . A A . 39 ALA HB1 1 1 29 44427 1 1 39 ALA HB2 H 3.455 -8.898 1.984 1.00 . A A . 39 ALA HB2 1 1 29 44428 1 1 39 ALA HB3 H 5.110 -8.299 1.871 1.00 . A A . 39 ALA HB3 1 1 29 44429 1 1 39 ALA N N 5.668 -8.653 4.517 1.00 . A A . 39 ALA N 1 1 29 44430 1 1 39 ALA O O 4.330 -11.470 2.731 1.00 . A A . 39 ALA O 1 1 29 44431 1 1 40 GLY C C 7.152 -12.048 1.344 1.00 . A A . 40 GLY C 1 1 29 44432 1 1 40 GLY CA C 6.979 -12.150 2.836 1.00 . A A . 40 GLY CA 1 1 29 44433 1 1 40 GLY H H 6.999 -10.258 3.771 1.00 . A A . 40 GLY H 1 1 29 44434 1 1 40 GLY HA2 H 7.940 -12.327 3.300 1.00 . A A . 40 GLY HA2 1 1 29 44435 1 1 40 GLY HA3 H 6.314 -12.969 3.062 1.00 . A A . 40 GLY HA3 1 1 29 44436 1 1 40 GLY N N 6.420 -10.920 3.348 1.00 . A A . 40 GLY N 1 1 29 44437 1 1 40 GLY O O 7.251 -13.047 0.635 1.00 . A A . 40 GLY O 1 1 29 44438 1 1 41 GLY C C 5.978 -10.840 -1.242 1.00 . A A . 41 GLY C 1 1 29 44439 1 1 41 GLY CA C 7.262 -10.513 -0.519 1.00 . A A . 41 GLY CA 1 1 29 44440 1 1 41 GLY H H 7.148 -10.066 1.527 1.00 . A A . 41 GLY H 1 1 29 44441 1 1 41 GLY HA2 H 7.458 -9.457 -0.621 1.00 . A A . 41 GLY HA2 1 1 29 44442 1 1 41 GLY HA3 H 8.074 -11.075 -0.957 1.00 . A A . 41 GLY HA3 1 1 29 44443 1 1 41 GLY N N 7.180 -10.807 0.885 1.00 . A A . 41 GLY N 1 1 29 44444 1 1 41 GLY O O 5.971 -11.601 -2.206 1.00 . A A . 41 GLY O 1 1 29 44445 1 1 42 ASN C C 2.794 -9.222 -1.402 1.00 . A A . 42 ASN C 1 1 29 44446 1 1 42 ASN CA C 3.583 -10.517 -1.352 1.00 . A A . 42 ASN CA 1 1 29 44447 1 1 42 ASN CB C 2.833 -11.561 -0.526 1.00 . A A . 42 ASN CB 1 1 29 44448 1 1 42 ASN CG C 1.750 -12.255 -1.329 1.00 . A A . 42 ASN CG 1 1 29 44449 1 1 42 ASN H H 4.959 -9.599 -0.053 1.00 . A A . 42 ASN H 1 1 29 44450 1 1 42 ASN HA H 3.724 -10.884 -2.357 1.00 . A A . 42 ASN HA 1 1 29 44451 1 1 42 ASN HB2 H 3.531 -12.307 -0.175 1.00 . A A . 42 ASN HB2 1 1 29 44452 1 1 42 ASN HB3 H 2.375 -11.075 0.323 1.00 . A A . 42 ASN HB3 1 1 29 44453 1 1 42 ASN HD21 H 0.411 -10.902 -0.776 1.00 . A A . 42 ASN HD21 1 1 29 44454 1 1 42 ASN HD22 H -0.175 -12.153 -1.826 1.00 . A A . 42 ASN HD22 1 1 29 44455 1 1 42 ASN N N 4.886 -10.250 -0.782 1.00 . A A . 42 ASN N 1 1 29 44456 1 1 42 ASN ND2 N 0.544 -11.713 -1.305 1.00 . A A . 42 ASN ND2 1 1 29 44457 1 1 42 ASN O O 2.061 -8.885 -0.471 1.00 . A A . 42 ASN O 1 1 29 44458 1 1 42 ASN OD1 O 1.998 -13.276 -1.965 1.00 . A A . 42 ASN OD1 1 1 29 44459 1 1 43 TRP C C 0.872 -7.225 -2.774 1.00 . A A . 43 TRP C 1 1 29 44460 1 1 43 TRP CA C 2.388 -7.161 -2.634 1.00 . A A . 43 TRP CA 1 1 29 44461 1 1 43 TRP CB C 2.986 -6.454 -3.849 1.00 . A A . 43 TRP CB 1 1 29 44462 1 1 43 TRP CD1 C 5.372 -7.398 -3.890 1.00 . A A . 43 TRP CD1 1 1 29 44463 1 1 43 TRP CD2 C 5.277 -5.167 -3.789 1.00 . A A . 43 TRP CD2 1 1 29 44464 1 1 43 TRP CE2 C 6.631 -5.558 -3.811 1.00 . A A . 43 TRP CE2 1 1 29 44465 1 1 43 TRP CE3 C 4.971 -3.809 -3.732 1.00 . A A . 43 TRP CE3 1 1 29 44466 1 1 43 TRP CG C 4.487 -6.360 -3.834 1.00 . A A . 43 TRP CG 1 1 29 44467 1 1 43 TRP CH2 C 7.342 -3.311 -3.729 1.00 . A A . 43 TRP CH2 1 1 29 44468 1 1 43 TRP CZ2 C 7.675 -4.631 -3.778 1.00 . A A . 43 TRP CZ2 1 1 29 44469 1 1 43 TRP CZ3 C 6.003 -2.893 -3.705 1.00 . A A . 43 TRP CZ3 1 1 29 44470 1 1 43 TRP H H 3.486 -8.865 -3.233 1.00 . A A . 43 TRP H 1 1 29 44471 1 1 43 TRP HA H 2.634 -6.600 -1.746 1.00 . A A . 43 TRP HA 1 1 29 44472 1 1 43 TRP HB2 H 2.700 -6.991 -4.737 1.00 . A A . 43 TRP HB2 1 1 29 44473 1 1 43 TRP HB3 H 2.585 -5.449 -3.896 1.00 . A A . 43 TRP HB3 1 1 29 44474 1 1 43 TRP HD1 H 5.079 -8.437 -3.935 1.00 . A A . 43 TRP HD1 1 1 29 44475 1 1 43 TRP HE1 H 7.477 -7.477 -3.907 1.00 . A A . 43 TRP HE1 1 1 29 44476 1 1 43 TRP HE3 H 3.946 -3.468 -3.714 1.00 . A A . 43 TRP HE3 1 1 29 44477 1 1 43 TRP HH2 H 8.116 -2.569 -3.722 1.00 . A A . 43 TRP HH2 1 1 29 44478 1 1 43 TRP HZ2 H 8.719 -4.929 -3.790 1.00 . A A . 43 TRP HZ2 1 1 29 44479 1 1 43 TRP HZ3 H 5.776 -1.834 -3.666 1.00 . A A . 43 TRP HZ3 1 1 29 44480 1 1 43 TRP N N 2.961 -8.495 -2.494 1.00 . A A . 43 TRP N 1 1 29 44481 1 1 43 TRP NE1 N 6.662 -6.924 -3.874 1.00 . A A . 43 TRP NE1 1 1 29 44482 1 1 43 TRP O O 0.185 -6.221 -2.644 1.00 . A A . 43 TRP O 1 1 29 44483 1 1 44 ALA C C -1.737 -9.207 -1.981 1.00 . A A . 44 ALA C 1 1 29 44484 1 1 44 ALA CA C -1.066 -8.616 -3.222 1.00 . A A . 44 ALA CA 1 1 29 44485 1 1 44 ALA CB C -1.300 -9.510 -4.431 1.00 . A A . 44 ALA CB 1 1 29 44486 1 1 44 ALA H H 0.968 -9.188 -3.055 1.00 . A A . 44 ALA H 1 1 29 44487 1 1 44 ALA HA H -1.507 -7.651 -3.428 1.00 . A A . 44 ALA HA 1 1 29 44488 1 1 44 ALA HB1 H -0.814 -9.082 -5.295 1.00 . A A . 44 ALA HB1 1 1 29 44489 1 1 44 ALA HB2 H -2.361 -9.594 -4.622 1.00 . A A . 44 ALA HB2 1 1 29 44490 1 1 44 ALA HB3 H -0.892 -10.490 -4.238 1.00 . A A . 44 ALA HB3 1 1 29 44491 1 1 44 ALA N N 0.364 -8.419 -3.015 1.00 . A A . 44 ALA N 1 1 29 44492 1 1 44 ALA O O -2.877 -9.670 -2.041 1.00 . A A . 44 ALA O 1 1 29 44493 1 1 45 ILE C C -2.461 -8.750 1.073 1.00 . A A . 45 ILE C 1 1 29 44494 1 1 45 ILE CA C -1.541 -9.746 0.375 1.00 . A A . 45 ILE CA 1 1 29 44495 1 1 45 ILE CB C -0.379 -10.177 1.305 1.00 . A A . 45 ILE CB 1 1 29 44496 1 1 45 ILE CD1 C 0.366 -12.012 2.894 1.00 . A A . 45 ILE CD1 1 1 29 44497 1 1 45 ILE CG1 C -0.756 -11.452 2.048 1.00 . A A . 45 ILE CG1 1 1 29 44498 1 1 45 ILE CG2 C 0.000 -9.078 2.294 1.00 . A A . 45 ILE CG2 1 1 29 44499 1 1 45 ILE H H -0.162 -8.755 -0.849 1.00 . A A . 45 ILE H 1 1 29 44500 1 1 45 ILE HA H -2.115 -10.624 0.120 1.00 . A A . 45 ILE HA 1 1 29 44501 1 1 45 ILE HB H 0.484 -10.379 0.687 1.00 . A A . 45 ILE HB 1 1 29 44502 1 1 45 ILE HD11 H 0.050 -12.943 3.342 1.00 . A A . 45 ILE HD11 1 1 29 44503 1 1 45 ILE HD12 H 0.616 -11.306 3.670 1.00 . A A . 45 ILE HD12 1 1 29 44504 1 1 45 ILE HD13 H 1.233 -12.186 2.273 1.00 . A A . 45 ILE HD13 1 1 29 44505 1 1 45 ILE HG12 H -1.596 -11.250 2.694 1.00 . A A . 45 ILE HG12 1 1 29 44506 1 1 45 ILE HG13 H -1.036 -12.203 1.324 1.00 . A A . 45 ILE HG13 1 1 29 44507 1 1 45 ILE HG21 H 0.819 -9.415 2.911 1.00 . A A . 45 ILE HG21 1 1 29 44508 1 1 45 ILE HG22 H -0.851 -8.846 2.918 1.00 . A A . 45 ILE HG22 1 1 29 44509 1 1 45 ILE HG23 H 0.298 -8.195 1.749 1.00 . A A . 45 ILE HG23 1 1 29 44510 1 1 45 ILE N N -1.034 -9.179 -0.856 1.00 . A A . 45 ILE N 1 1 29 44511 1 1 45 ILE O O -2.261 -7.544 0.991 1.00 . A A . 45 ILE O 1 1 29 44512 1 1 46 ASN C C -5.172 -9.219 3.472 1.00 . A A . 46 ASN C 1 1 29 44513 1 1 46 ASN CA C -4.430 -8.398 2.433 1.00 . A A . 46 ASN CA 1 1 29 44514 1 1 46 ASN CB C -5.417 -7.718 1.467 1.00 . A A . 46 ASN CB 1 1 29 44515 1 1 46 ASN CG C -6.296 -6.674 2.141 1.00 . A A . 46 ASN CG 1 1 29 44516 1 1 46 ASN H H -3.637 -10.223 1.693 1.00 . A A . 46 ASN H 1 1 29 44517 1 1 46 ASN HA H -3.854 -7.638 2.944 1.00 . A A . 46 ASN HA 1 1 29 44518 1 1 46 ASN HB2 H -4.862 -7.231 0.677 1.00 . A A . 46 ASN HB2 1 1 29 44519 1 1 46 ASN HB3 H -6.056 -8.473 1.033 1.00 . A A . 46 ASN HB3 1 1 29 44520 1 1 46 ASN HD21 H -6.192 -5.521 0.521 1.00 . A A . 46 ASN HD21 1 1 29 44521 1 1 46 ASN HD22 H -7.128 -4.901 1.837 1.00 . A A . 46 ASN HD22 1 1 29 44522 1 1 46 ASN N N -3.497 -9.253 1.706 1.00 . A A . 46 ASN N 1 1 29 44523 1 1 46 ASN ND2 N -6.570 -5.592 1.429 1.00 . A A . 46 ASN ND2 1 1 29 44524 1 1 46 ASN O O -6.219 -9.802 3.192 1.00 . A A . 46 ASN O 1 1 29 44525 1 1 46 ASN OD1 O -6.707 -6.822 3.292 1.00 . A A . 46 ASN OD1 1 1 29 44526 1 1 47 THR C C -6.375 -9.268 6.363 1.00 . A A . 47 THR C 1 1 29 44527 1 1 47 THR CA C -5.199 -10.023 5.761 1.00 . A A . 47 THR CA 1 1 29 44528 1 1 47 THR CB C -4.159 -10.312 6.860 1.00 . A A . 47 THR CB 1 1 29 44529 1 1 47 THR CG2 C -3.110 -11.299 6.370 1.00 . A A . 47 THR CG2 1 1 29 44530 1 1 47 THR H H -3.765 -8.796 4.823 1.00 . A A . 47 THR H 1 1 29 44531 1 1 47 THR HA H -5.549 -10.962 5.370 1.00 . A A . 47 THR HA 1 1 29 44532 1 1 47 THR HB H -4.666 -10.737 7.715 1.00 . A A . 47 THR HB 1 1 29 44533 1 1 47 THR HG1 H -3.287 -9.139 8.193 1.00 . A A . 47 THR HG1 1 1 29 44534 1 1 47 THR HG21 H -2.607 -10.888 5.508 1.00 . A A . 47 THR HG21 1 1 29 44535 1 1 47 THR HG22 H -3.592 -12.227 6.097 1.00 . A A . 47 THR HG22 1 1 29 44536 1 1 47 THR HG23 H -2.389 -11.485 7.154 1.00 . A A . 47 THR HG23 1 1 29 44537 1 1 47 THR N N -4.607 -9.274 4.669 1.00 . A A . 47 THR N 1 1 29 44538 1 1 47 THR O O -7.275 -9.858 6.960 1.00 . A A . 47 THR O 1 1 29 44539 1 1 47 THR OG1 O -3.521 -9.090 7.251 1.00 . A A . 47 THR OG1 1 1 29 44540 1 1 48 GLY C C -6.990 -6.472 8.015 1.00 . A A . 48 GLY C 1 1 29 44541 1 1 48 GLY CA C -7.409 -7.123 6.721 1.00 . A A . 48 GLY CA 1 1 29 44542 1 1 48 GLY H H -5.621 -7.547 5.692 1.00 . A A . 48 GLY H 1 1 29 44543 1 1 48 GLY HA2 H -7.653 -6.354 6.000 1.00 . A A . 48 GLY HA2 1 1 29 44544 1 1 48 GLY HA3 H -8.284 -7.729 6.900 1.00 . A A . 48 GLY HA3 1 1 29 44545 1 1 48 GLY N N -6.359 -7.955 6.187 1.00 . A A . 48 GLY N 1 1 29 44546 1 1 48 GLY O O -7.827 -6.114 8.838 1.00 . A A . 48 GLY O 1 1 29 44547 1 1 49 ASN C C -5.103 -4.185 9.290 1.00 . A A . 49 ASN C 1 1 29 44548 1 1 49 ASN CA C -5.155 -5.708 9.418 1.00 . A A . 49 ASN CA 1 1 29 44549 1 1 49 ASN CB C -3.766 -6.261 9.775 1.00 . A A . 49 ASN CB 1 1 29 44550 1 1 49 ASN CG C -2.743 -6.117 8.659 1.00 . A A . 49 ASN CG 1 1 29 44551 1 1 49 ASN H H -5.058 -6.670 7.522 1.00 . A A . 49 ASN H 1 1 29 44552 1 1 49 ASN HA H -5.836 -5.954 10.216 1.00 . A A . 49 ASN HA 1 1 29 44553 1 1 49 ASN HB2 H -3.392 -5.735 10.642 1.00 . A A . 49 ASN HB2 1 1 29 44554 1 1 49 ASN HB3 H -3.860 -7.310 10.015 1.00 . A A . 49 ASN HB3 1 1 29 44555 1 1 49 ASN HD21 H -1.713 -7.658 9.371 1.00 . A A . 49 ASN HD21 1 1 29 44556 1 1 49 ASN HD22 H -1.064 -6.908 7.954 1.00 . A A . 49 ASN HD22 1 1 29 44557 1 1 49 ASN N N -5.683 -6.332 8.204 1.00 . A A . 49 ASN N 1 1 29 44558 1 1 49 ASN ND2 N -1.741 -6.981 8.661 1.00 . A A . 49 ASN ND2 1 1 29 44559 1 1 49 ASN O O -4.594 -3.490 10.174 1.00 . A A . 49 ASN O 1 1 29 44560 1 1 49 ASN OD1 O -2.844 -5.237 7.812 1.00 . A A . 49 ASN OD1 1 1 29 44561 1 1 50 GLY C C -4.503 -1.802 7.099 1.00 . A A . 50 GLY C 1 1 29 44562 1 1 50 GLY CA C -5.662 -2.250 7.952 1.00 . A A . 50 GLY CA 1 1 29 44563 1 1 50 GLY H H -5.989 -4.279 7.509 1.00 . A A . 50 GLY H 1 1 29 44564 1 1 50 GLY HA2 H -6.585 -1.993 7.453 1.00 . A A . 50 GLY HA2 1 1 29 44565 1 1 50 GLY HA3 H -5.620 -1.737 8.901 1.00 . A A . 50 GLY HA3 1 1 29 44566 1 1 50 GLY N N -5.632 -3.677 8.185 1.00 . A A . 50 GLY N 1 1 29 44567 1 1 50 GLY O O -4.461 -0.664 6.629 1.00 . A A . 50 GLY O 1 1 29 44568 1 1 51 TYR C C -2.433 -3.385 4.925 1.00 . A A . 51 TYR C 1 1 29 44569 1 1 51 TYR CA C -2.389 -2.430 6.088 1.00 . A A . 51 TYR CA 1 1 29 44570 1 1 51 TYR CB C -1.055 -2.608 6.847 1.00 . A A . 51 TYR CB 1 1 29 44571 1 1 51 TYR CD1 C -2.032 -1.406 8.864 1.00 . A A . 51 TYR CD1 1 1 29 44572 1 1 51 TYR CD2 C -0.052 -2.694 9.149 1.00 . A A . 51 TYR CD2 1 1 29 44573 1 1 51 TYR CE1 C -2.008 -1.067 10.204 1.00 . A A . 51 TYR CE1 1 1 29 44574 1 1 51 TYR CE2 C -0.019 -2.361 10.488 1.00 . A A . 51 TYR CE2 1 1 29 44575 1 1 51 TYR CG C -1.056 -2.226 8.315 1.00 . A A . 51 TYR CG 1 1 29 44576 1 1 51 TYR CZ C -1.000 -1.548 11.011 1.00 . A A . 51 TYR CZ 1 1 29 44577 1 1 51 TYR H H -3.667 -3.609 7.265 1.00 . A A . 51 TYR H 1 1 29 44578 1 1 51 TYR HA H -2.467 -1.416 5.720 1.00 . A A . 51 TYR HA 1 1 29 44579 1 1 51 TYR HB2 H -0.742 -3.634 6.777 1.00 . A A . 51 TYR HB2 1 1 29 44580 1 1 51 TYR HB3 H -0.310 -1.996 6.359 1.00 . A A . 51 TYR HB3 1 1 29 44581 1 1 51 TYR HD1 H -2.832 -1.039 8.221 1.00 . A A . 51 TYR HD1 1 1 29 44582 1 1 51 TYR HD2 H 0.716 -3.331 8.733 1.00 . A A . 51 TYR HD2 1 1 29 44583 1 1 51 TYR HE1 H -2.776 -0.427 10.612 1.00 . A A . 51 TYR HE1 1 1 29 44584 1 1 51 TYR HE2 H 0.771 -2.740 11.119 1.00 . A A . 51 TYR HE2 1 1 29 44585 1 1 51 TYR HH H -0.062 -1.022 12.611 1.00 . A A . 51 TYR HH 1 1 29 44586 1 1 51 TYR N N -3.556 -2.709 6.896 1.00 . A A . 51 TYR N 1 1 29 44587 1 1 51 TYR O O -3.064 -4.440 5.008 1.00 . A A . 51 TYR O 1 1 29 44588 1 1 51 TYR OH O -0.975 -1.220 12.347 1.00 . A A . 51 TYR OH 1 1 29 44589 1 1 52 TYR C C -0.662 -4.386 2.124 1.00 . A A . 52 TYR C 1 1 29 44590 1 1 52 TYR CA C -1.965 -3.800 2.630 1.00 . A A . 52 TYR CA 1 1 29 44591 1 1 52 TYR CB C -2.651 -2.933 1.589 1.00 . A A . 52 TYR CB 1 1 29 44592 1 1 52 TYR CD1 C -5.015 -3.066 2.441 1.00 . A A . 52 TYR CD1 1 1 29 44593 1 1 52 TYR CD2 C -3.949 -0.940 2.415 1.00 . A A . 52 TYR CD2 1 1 29 44594 1 1 52 TYR CE1 C -6.152 -2.499 2.973 1.00 . A A . 52 TYR CE1 1 1 29 44595 1 1 52 TYR CE2 C -5.082 -0.367 2.949 1.00 . A A . 52 TYR CE2 1 1 29 44596 1 1 52 TYR CG C -3.899 -2.298 2.147 1.00 . A A . 52 TYR CG 1 1 29 44597 1 1 52 TYR CZ C -6.183 -1.149 3.223 1.00 . A A . 52 TYR CZ 1 1 29 44598 1 1 52 TYR H H -1.203 -2.251 3.855 1.00 . A A . 52 TYR H 1 1 29 44599 1 1 52 TYR HA H -2.627 -4.621 2.870 1.00 . A A . 52 TYR HA 1 1 29 44600 1 1 52 TYR HB2 H -1.980 -2.147 1.275 1.00 . A A . 52 TYR HB2 1 1 29 44601 1 1 52 TYR HB3 H -2.930 -3.538 0.740 1.00 . A A . 52 TYR HB3 1 1 29 44602 1 1 52 TYR HD1 H -4.983 -4.127 2.257 1.00 . A A . 52 TYR HD1 1 1 29 44603 1 1 52 TYR HD2 H -3.086 -0.329 2.193 1.00 . A A . 52 TYR HD2 1 1 29 44604 1 1 52 TYR HE1 H -7.014 -3.113 3.188 1.00 . A A . 52 TYR HE1 1 1 29 44605 1 1 52 TYR HE2 H -5.099 0.692 3.162 1.00 . A A . 52 TYR HE2 1 1 29 44606 1 1 52 TYR HH H -7.566 0.185 3.219 1.00 . A A . 52 TYR HH 1 1 29 44607 1 1 52 TYR N N -1.792 -3.035 3.841 1.00 . A A . 52 TYR N 1 1 29 44608 1 1 52 TYR O O 0.423 -4.003 2.567 1.00 . A A . 52 TYR O 1 1 29 44609 1 1 52 TYR OH O -7.318 -0.578 3.749 1.00 . A A . 52 TYR OH 1 1 29 44610 1 1 53 GLY C C 1.473 -5.370 0.207 1.00 . A A . 53 GLY C 1 1 29 44611 1 1 53 GLY CA C 0.317 -6.147 0.769 1.00 . A A . 53 GLY CA 1 1 29 44612 1 1 53 GLY H H -1.680 -5.484 0.816 1.00 . A A . 53 GLY H 1 1 29 44613 1 1 53 GLY HA2 H 0.673 -6.720 1.612 1.00 . A A . 53 GLY HA2 1 1 29 44614 1 1 53 GLY HA3 H -0.039 -6.836 0.015 1.00 . A A . 53 GLY HA3 1 1 29 44615 1 1 53 GLY N N -0.796 -5.331 1.207 1.00 . A A . 53 GLY N 1 1 29 44616 1 1 53 GLY O O 1.325 -4.242 -0.250 1.00 . A A . 53 GLY O 1 1 29 44617 1 1 54 GLY C C 4.646 -4.808 0.889 1.00 . A A . 54 GLY C 1 1 29 44618 1 1 54 GLY CA C 3.824 -5.360 -0.250 1.00 . A A . 54 GLY CA 1 1 29 44619 1 1 54 GLY H H 2.673 -6.913 0.583 1.00 . A A . 54 GLY H 1 1 29 44620 1 1 54 GLY HA2 H 4.408 -6.086 -0.801 1.00 . A A . 54 GLY HA2 1 1 29 44621 1 1 54 GLY HA3 H 3.547 -4.555 -0.912 1.00 . A A . 54 GLY HA3 1 1 29 44622 1 1 54 GLY N N 2.631 -5.999 0.231 1.00 . A A . 54 GLY N 1 1 29 44623 1 1 54 GLY O O 5.197 -5.567 1.681 1.00 . A A . 54 GLY O 1 1 29 44624 1 1 55 VAL C C 4.715 -2.776 3.344 1.00 . A A . 55 VAL C 1 1 29 44625 1 1 55 VAL CA C 5.487 -2.836 2.023 1.00 . A A . 55 VAL CA 1 1 29 44626 1 1 55 VAL CB C 5.915 -1.423 1.576 1.00 . A A . 55 VAL CB 1 1 29 44627 1 1 55 VAL CG1 C 7.073 -0.935 2.416 1.00 . A A . 55 VAL CG1 1 1 29 44628 1 1 55 VAL CG2 C 6.306 -1.419 0.109 1.00 . A A . 55 VAL CG2 1 1 29 44629 1 1 55 VAL H H 4.140 -2.941 0.394 1.00 . A A . 55 VAL H 1 1 29 44630 1 1 55 VAL HA H 6.381 -3.424 2.176 1.00 . A A . 55 VAL HA 1 1 29 44631 1 1 55 VAL HB H 5.084 -0.749 1.714 1.00 . A A . 55 VAL HB 1 1 29 44632 1 1 55 VAL HG11 H 7.941 -1.546 2.218 1.00 . A A . 55 VAL HG11 1 1 29 44633 1 1 55 VAL HG12 H 6.815 -1.009 3.461 1.00 . A A . 55 VAL HG12 1 1 29 44634 1 1 55 VAL HG13 H 7.290 0.093 2.168 1.00 . A A . 55 VAL HG13 1 1 29 44635 1 1 55 VAL HG21 H 6.604 -0.422 -0.181 1.00 . A A . 55 VAL HG21 1 1 29 44636 1 1 55 VAL HG22 H 5.462 -1.731 -0.488 1.00 . A A . 55 VAL HG22 1 1 29 44637 1 1 55 VAL HG23 H 7.129 -2.100 -0.046 1.00 . A A . 55 VAL HG23 1 1 29 44638 1 1 55 VAL N N 4.682 -3.493 1.005 1.00 . A A . 55 VAL N 1 1 29 44639 1 1 55 VAL O O 5.210 -2.295 4.363 1.00 . A A . 55 VAL O 1 1 29 44640 1 1 56 GLN C C 2.439 -2.379 5.352 1.00 . A A . 56 GLN C 1 1 29 44641 1 1 56 GLN CA C 2.668 -3.593 4.454 1.00 . A A . 56 GLN CA 1 1 29 44642 1 1 56 GLN CB C 3.315 -4.742 5.240 1.00 . A A . 56 GLN CB 1 1 29 44643 1 1 56 GLN CD C 1.324 -6.258 5.772 1.00 . A A . 56 GLN CD 1 1 29 44644 1 1 56 GLN CG C 2.424 -5.355 6.314 1.00 . A A . 56 GLN CG 1 1 29 44645 1 1 56 GLN H H 3.099 -3.461 2.395 1.00 . A A . 56 GLN H 1 1 29 44646 1 1 56 GLN HA H 1.709 -3.930 4.097 1.00 . A A . 56 GLN HA 1 1 29 44647 1 1 56 GLN HB2 H 3.590 -5.525 4.548 1.00 . A A . 56 GLN HB2 1 1 29 44648 1 1 56 GLN HB3 H 4.211 -4.370 5.719 1.00 . A A . 56 GLN HB3 1 1 29 44649 1 1 56 GLN HE21 H 1.191 -5.194 4.096 1.00 . A A . 56 GLN HE21 1 1 29 44650 1 1 56 GLN HE22 H 0.116 -6.540 4.227 1.00 . A A . 56 GLN HE22 1 1 29 44651 1 1 56 GLN HG2 H 3.041 -5.938 6.980 1.00 . A A . 56 GLN HG2 1 1 29 44652 1 1 56 GLN HG3 H 1.965 -4.552 6.872 1.00 . A A . 56 GLN HG3 1 1 29 44653 1 1 56 GLN N N 3.479 -3.284 3.279 1.00 . A A . 56 GLN N 1 1 29 44654 1 1 56 GLN NE2 N 0.829 -5.972 4.578 1.00 . A A . 56 GLN NE2 1 1 29 44655 1 1 56 GLN O O 2.647 -2.439 6.563 1.00 . A A . 56 GLN O 1 1 29 44656 1 1 56 GLN OE1 O 0.913 -7.211 6.433 1.00 . A A . 56 GLN OE1 1 1 29 44657 1 1 57 PHE C C 0.180 0.235 5.416 1.00 . A A . 57 PHE C 1 1 29 44658 1 1 57 PHE CA C 1.655 -0.108 5.559 1.00 . A A . 57 PHE CA 1 1 29 44659 1 1 57 PHE CB C 2.569 1.085 5.254 1.00 . A A . 57 PHE CB 1 1 29 44660 1 1 57 PHE CD1 C 3.214 0.832 2.826 1.00 . A A . 57 PHE CD1 1 1 29 44661 1 1 57 PHE CD2 C 2.075 2.816 3.501 1.00 . A A . 57 PHE CD2 1 1 29 44662 1 1 57 PHE CE1 C 3.294 1.314 1.534 1.00 . A A . 57 PHE CE1 1 1 29 44663 1 1 57 PHE CE2 C 2.146 3.298 2.207 1.00 . A A . 57 PHE CE2 1 1 29 44664 1 1 57 PHE CG C 2.604 1.576 3.826 1.00 . A A . 57 PHE CG 1 1 29 44665 1 1 57 PHE CZ C 2.759 2.548 1.223 1.00 . A A . 57 PHE CZ 1 1 29 44666 1 1 57 PHE H H 1.894 -1.252 3.792 1.00 . A A . 57 PHE H 1 1 29 44667 1 1 57 PHE HA H 1.816 -0.389 6.592 1.00 . A A . 57 PHE HA 1 1 29 44668 1 1 57 PHE HB2 H 2.265 1.916 5.871 1.00 . A A . 57 PHE HB2 1 1 29 44669 1 1 57 PHE HB3 H 3.573 0.803 5.527 1.00 . A A . 57 PHE HB3 1 1 29 44670 1 1 57 PHE HD1 H 3.627 -0.136 3.063 1.00 . A A . 57 PHE HD1 1 1 29 44671 1 1 57 PHE HD2 H 1.594 3.406 4.266 1.00 . A A . 57 PHE HD2 1 1 29 44672 1 1 57 PHE HE1 H 3.771 0.723 0.766 1.00 . A A . 57 PHE HE1 1 1 29 44673 1 1 57 PHE HE2 H 1.727 4.264 1.968 1.00 . A A . 57 PHE HE2 1 1 29 44674 1 1 57 PHE HZ H 2.824 2.929 0.211 1.00 . A A . 57 PHE HZ 1 1 29 44675 1 1 57 PHE N N 1.999 -1.276 4.766 1.00 . A A . 57 PHE N 1 1 29 44676 1 1 57 PHE O O -0.492 -0.231 4.489 1.00 . A A . 57 PHE O 1 1 29 44677 1 1 58 ASP C C -2.430 2.062 5.543 1.00 . A A . 58 ASP C 1 1 29 44678 1 1 58 ASP CA C -1.746 1.180 6.570 1.00 . A A . 58 ASP CA 1 1 29 44679 1 1 58 ASP CB C -2.040 1.727 7.966 1.00 . A A . 58 ASP CB 1 1 29 44680 1 1 58 ASP CG C -1.560 3.147 8.172 1.00 . A A . 58 ASP CG 1 1 29 44681 1 1 58 ASP H H 0.309 1.542 6.919 1.00 . A A . 58 ASP H 1 1 29 44682 1 1 58 ASP HA H -2.178 0.193 6.502 1.00 . A A . 58 ASP HA 1 1 29 44683 1 1 58 ASP HB2 H -3.106 1.710 8.123 1.00 . A A . 58 ASP HB2 1 1 29 44684 1 1 58 ASP HB3 H -1.563 1.094 8.700 1.00 . A A . 58 ASP HB3 1 1 29 44685 1 1 58 ASP N N -0.313 1.033 6.353 1.00 . A A . 58 ASP N 1 1 29 44686 1 1 58 ASP O O -1.798 2.844 4.833 1.00 . A A . 58 ASP O 1 1 29 44687 1 1 58 ASP OD1 O -0.383 3.338 8.543 1.00 . A A . 58 ASP OD1 1 1 29 44688 1 1 58 ASP OD2 O -2.364 4.079 7.986 1.00 . A A . 58 ASP OD2 1 1 29 44689 1 1 59 GLN C C -4.524 4.153 4.838 1.00 . A A . 59 GLN C 1 1 29 44690 1 1 59 GLN CA C -4.619 2.653 4.621 1.00 . A A . 59 GLN CA 1 1 29 44691 1 1 59 GLN CB C -6.042 2.171 4.875 1.00 . A A . 59 GLN CB 1 1 29 44692 1 1 59 GLN CD C -7.166 2.661 2.631 1.00 . A A . 59 GLN CD 1 1 29 44693 1 1 59 GLN CG C -7.127 2.931 4.130 1.00 . A A . 59 GLN CG 1 1 29 44694 1 1 59 GLN H H -4.164 1.281 6.131 1.00 . A A . 59 GLN H 1 1 29 44695 1 1 59 GLN HA H -4.342 2.422 3.607 1.00 . A A . 59 GLN HA 1 1 29 44696 1 1 59 GLN HB2 H -6.104 1.129 4.590 1.00 . A A . 59 GLN HB2 1 1 29 44697 1 1 59 GLN HB3 H -6.240 2.248 5.936 1.00 . A A . 59 GLN HB3 1 1 29 44698 1 1 59 GLN HE21 H -5.187 2.564 2.521 1.00 . A A . 59 GLN HE21 1 1 29 44699 1 1 59 GLN HE22 H -6.034 2.331 1.028 1.00 . A A . 59 GLN HE22 1 1 29 44700 1 1 59 GLN HG2 H -8.080 2.659 4.550 1.00 . A A . 59 GLN HG2 1 1 29 44701 1 1 59 GLN HG3 H -6.960 3.987 4.284 1.00 . A A . 59 GLN HG3 1 1 29 44702 1 1 59 GLN N N -3.747 1.923 5.514 1.00 . A A . 59 GLN N 1 1 29 44703 1 1 59 GLN NE2 N -6.012 2.501 2.002 1.00 . A A . 59 GLN NE2 1 1 29 44704 1 1 59 GLN O O -4.512 4.919 3.885 1.00 . A A . 59 GLN O 1 1 29 44705 1 1 59 GLN OE1 O -8.237 2.627 2.034 1.00 . A A . 59 GLN OE1 1 1 29 44706 1 1 60 GLY C C -3.166 6.646 5.909 1.00 . A A . 60 GLY C 1 1 29 44707 1 1 60 GLY CA C -4.415 5.970 6.425 1.00 . A A . 60 GLY CA 1 1 29 44708 1 1 60 GLY H H -4.378 3.887 6.800 1.00 . A A . 60 GLY H 1 1 29 44709 1 1 60 GLY HA2 H -5.279 6.450 5.989 1.00 . A A . 60 GLY HA2 1 1 29 44710 1 1 60 GLY HA3 H -4.458 6.081 7.498 1.00 . A A . 60 GLY HA3 1 1 29 44711 1 1 60 GLY N N -4.444 4.557 6.093 1.00 . A A . 60 GLY N 1 1 29 44712 1 1 60 GLY O O -3.227 7.731 5.337 1.00 . A A . 60 GLY O 1 1 29 44713 1 1 61 THR C C -0.713 6.426 4.100 1.00 . A A . 61 THR C 1 1 29 44714 1 1 61 THR CA C -0.759 6.466 5.621 1.00 . A A . 61 THR CA 1 1 29 44715 1 1 61 THR CB C 0.362 5.611 6.211 1.00 . A A . 61 THR CB 1 1 29 44716 1 1 61 THR CG2 C 1.723 6.023 5.686 1.00 . A A . 61 THR CG2 1 1 29 44717 1 1 61 THR H H -2.065 5.157 6.645 1.00 . A A . 61 THR H 1 1 29 44718 1 1 61 THR HA H -0.617 7.477 5.941 1.00 . A A . 61 THR HA 1 1 29 44719 1 1 61 THR HB H 0.176 4.595 5.930 1.00 . A A . 61 THR HB 1 1 29 44720 1 1 61 THR HG1 H 0.019 4.870 8.012 1.00 . A A . 61 THR HG1 1 1 29 44721 1 1 61 THR HG21 H 1.924 7.046 5.969 1.00 . A A . 61 THR HG21 1 1 29 44722 1 1 61 THR HG22 H 1.736 5.940 4.610 1.00 . A A . 61 THR HG22 1 1 29 44723 1 1 61 THR HG23 H 2.479 5.379 6.108 1.00 . A A . 61 THR HG23 1 1 29 44724 1 1 61 THR N N -2.038 5.993 6.117 1.00 . A A . 61 THR N 1 1 29 44725 1 1 61 THR O O -0.273 7.381 3.459 1.00 . A A . 61 THR O 1 1 29 44726 1 1 61 THR OG1 O 0.344 5.709 7.641 1.00 . A A . 61 THR OG1 1 1 29 44727 1 1 62 TRP C C -2.129 6.309 1.507 1.00 . A A . 62 TRP C 1 1 29 44728 1 1 62 TRP CA C -1.289 5.181 2.093 1.00 . A A . 62 TRP CA 1 1 29 44729 1 1 62 TRP CB C -1.935 3.835 1.783 1.00 . A A . 62 TRP CB 1 1 29 44730 1 1 62 TRP CD1 C -3.238 3.917 -0.406 1.00 . A A . 62 TRP CD1 1 1 29 44731 1 1 62 TRP CD2 C -1.240 2.927 -0.576 1.00 . A A . 62 TRP CD2 1 1 29 44732 1 1 62 TRP CE2 C -1.850 2.913 -1.845 1.00 . A A . 62 TRP CE2 1 1 29 44733 1 1 62 TRP CE3 C 0.025 2.358 -0.431 1.00 . A A . 62 TRP CE3 1 1 29 44734 1 1 62 TRP CG C -2.144 3.579 0.324 1.00 . A A . 62 TRP CG 1 1 29 44735 1 1 62 TRP CH2 C 0.022 1.800 -2.790 1.00 . A A . 62 TRP CH2 1 1 29 44736 1 1 62 TRP CZ2 C -1.225 2.350 -2.973 1.00 . A A . 62 TRP CZ2 1 1 29 44737 1 1 62 TRP CZ3 C 0.641 1.803 -1.533 1.00 . A A . 62 TRP CZ3 1 1 29 44738 1 1 62 TRP H H -1.514 4.592 4.102 1.00 . A A . 62 TRP H 1 1 29 44739 1 1 62 TRP HA H -0.293 5.212 1.675 1.00 . A A . 62 TRP HA 1 1 29 44740 1 1 62 TRP HB2 H -1.315 3.046 2.177 1.00 . A A . 62 TRP HB2 1 1 29 44741 1 1 62 TRP HB3 H -2.901 3.808 2.269 1.00 . A A . 62 TRP HB3 1 1 29 44742 1 1 62 TRP HD1 H -4.103 4.428 -0.004 1.00 . A A . 62 TRP HD1 1 1 29 44743 1 1 62 TRP HE1 H -3.725 3.666 -2.427 1.00 . A A . 62 TRP HE1 1 1 29 44744 1 1 62 TRP HE3 H 0.525 2.348 0.528 1.00 . A A . 62 TRP HE3 1 1 29 44745 1 1 62 TRP HH2 H 0.550 1.347 -3.621 1.00 . A A . 62 TRP HH2 1 1 29 44746 1 1 62 TRP HZ2 H -1.693 2.346 -3.965 1.00 . A A . 62 TRP HZ2 1 1 29 44747 1 1 62 TRP HZ3 H 1.622 1.357 -1.429 1.00 . A A . 62 TRP HZ3 1 1 29 44748 1 1 62 TRP N N -1.199 5.330 3.533 1.00 . A A . 62 TRP N 1 1 29 44749 1 1 62 TRP NE1 N -3.072 3.526 -1.707 1.00 . A A . 62 TRP NE1 1 1 29 44750 1 1 62 TRP O O -1.747 6.960 0.535 1.00 . A A . 62 TRP O 1 1 29 44751 1 1 63 GLU C C -3.619 8.946 1.873 1.00 . A A . 63 GLU C 1 1 29 44752 1 1 63 GLU CA C -4.207 7.551 1.688 1.00 . A A . 63 GLU CA 1 1 29 44753 1 1 63 GLU CB C -5.503 7.426 2.487 1.00 . A A . 63 GLU CB 1 1 29 44754 1 1 63 GLU CD C -7.690 8.492 3.124 1.00 . A A . 63 GLU CD 1 1 29 44755 1 1 63 GLU CG C -6.565 8.443 2.115 1.00 . A A . 63 GLU CG 1 1 29 44756 1 1 63 GLU H H -3.492 6.004 2.926 1.00 . A A . 63 GLU H 1 1 29 44757 1 1 63 GLU HA H -4.414 7.375 0.639 1.00 . A A . 63 GLU HA 1 1 29 44758 1 1 63 GLU HB2 H -5.912 6.441 2.324 1.00 . A A . 63 GLU HB2 1 1 29 44759 1 1 63 GLU HB3 H -5.275 7.542 3.537 1.00 . A A . 63 GLU HB3 1 1 29 44760 1 1 63 GLU HG2 H -6.106 9.419 2.058 1.00 . A A . 63 GLU HG2 1 1 29 44761 1 1 63 GLU HG3 H -6.974 8.181 1.150 1.00 . A A . 63 GLU HG3 1 1 29 44762 1 1 63 GLU N N -3.270 6.540 2.131 1.00 . A A . 63 GLU N 1 1 29 44763 1 1 63 GLU O O -3.875 9.855 1.082 1.00 . A A . 63 GLU O 1 1 29 44764 1 1 63 GLU OE1 O -8.407 7.481 3.281 1.00 . A A . 63 GLU OE1 1 1 29 44765 1 1 63 GLU OE2 O -7.858 9.541 3.777 1.00 . A A . 63 GLU OE2 1 1 29 44766 1 1 64 ALA C C -1.260 10.843 2.185 1.00 . A A . 64 ALA C 1 1 29 44767 1 1 64 ALA CA C -2.241 10.396 3.256 1.00 . A A . 64 ALA CA 1 1 29 44768 1 1 64 ALA CB C -1.551 10.344 4.613 1.00 . A A . 64 ALA CB 1 1 29 44769 1 1 64 ALA H H -2.605 8.317 3.478 1.00 . A A . 64 ALA H 1 1 29 44770 1 1 64 ALA HA H -3.046 11.115 3.315 1.00 . A A . 64 ALA HA 1 1 29 44771 1 1 64 ALA HB1 H -2.262 10.039 5.366 1.00 . A A . 64 ALA HB1 1 1 29 44772 1 1 64 ALA HB2 H -1.166 11.323 4.858 1.00 . A A . 64 ALA HB2 1 1 29 44773 1 1 64 ALA HB3 H -0.739 9.635 4.576 1.00 . A A . 64 ALA HB3 1 1 29 44774 1 1 64 ALA N N -2.817 9.100 2.920 1.00 . A A . 64 ALA N 1 1 29 44775 1 1 64 ALA O O -1.266 12.000 1.770 1.00 . A A . 64 ALA O 1 1 29 44776 1 1 65 ASN C C -0.234 10.272 -0.696 1.00 . A A . 65 ASN C 1 1 29 44777 1 1 65 ASN CA C 0.500 10.204 0.642 1.00 . A A . 65 ASN CA 1 1 29 44778 1 1 65 ASN CB C 1.585 9.131 0.598 1.00 . A A . 65 ASN CB 1 1 29 44779 1 1 65 ASN CG C 2.188 8.866 1.966 1.00 . A A . 65 ASN CG 1 1 29 44780 1 1 65 ASN H H -0.424 9.020 2.134 1.00 . A A . 65 ASN H 1 1 29 44781 1 1 65 ASN HA H 0.955 11.161 0.841 1.00 . A A . 65 ASN HA 1 1 29 44782 1 1 65 ASN HB2 H 1.159 8.211 0.227 1.00 . A A . 65 ASN HB2 1 1 29 44783 1 1 65 ASN HB3 H 2.376 9.452 -0.062 1.00 . A A . 65 ASN HB3 1 1 29 44784 1 1 65 ASN HD21 H 2.030 10.789 2.467 1.00 . A A . 65 ASN HD21 1 1 29 44785 1 1 65 ASN HD22 H 2.688 9.743 3.679 1.00 . A A . 65 ASN HD22 1 1 29 44786 1 1 65 ASN N N -0.435 9.916 1.719 1.00 . A A . 65 ASN N 1 1 29 44787 1 1 65 ASN ND2 N 2.321 9.904 2.785 1.00 . A A . 65 ASN ND2 1 1 29 44788 1 1 65 ASN O O 0.307 10.749 -1.693 1.00 . A A . 65 ASN O 1 1 29 44789 1 1 65 ASN OD1 O 2.533 7.736 2.289 1.00 . A A . 65 ASN OD1 1 1 29 44790 1 1 66 GLY C C -2.179 8.634 -2.743 1.00 . A A . 66 GLY C 1 1 29 44791 1 1 66 GLY CA C -2.306 9.868 -1.880 1.00 . A A . 66 GLY CA 1 1 29 44792 1 1 66 GLY H H -1.817 9.355 0.111 1.00 . A A . 66 GLY H 1 1 29 44793 1 1 66 GLY HA2 H -3.337 9.976 -1.573 1.00 . A A . 66 GLY HA2 1 1 29 44794 1 1 66 GLY HA3 H -2.017 10.734 -2.459 1.00 . A A . 66 GLY HA3 1 1 29 44795 1 1 66 GLY N N -1.472 9.788 -0.699 1.00 . A A . 66 GLY N 1 1 29 44796 1 1 66 GLY O O -2.030 8.732 -3.956 1.00 . A A . 66 GLY O 1 1 29 44797 1 1 67 GLY C C -3.154 5.769 -3.638 1.00 . A A . 67 GLY C 1 1 29 44798 1 1 67 GLY CA C -1.980 6.240 -2.815 1.00 . A A . 67 GLY CA 1 1 29 44799 1 1 67 GLY H H -2.509 7.440 -1.172 1.00 . A A . 67 GLY H 1 1 29 44800 1 1 67 GLY HA2 H -1.132 6.385 -3.468 1.00 . A A . 67 GLY HA2 1 1 29 44801 1 1 67 GLY HA3 H -1.732 5.476 -2.091 1.00 . A A . 67 GLY HA3 1 1 29 44802 1 1 67 GLY N N -2.245 7.470 -2.117 1.00 . A A . 67 GLY N 1 1 29 44803 1 1 67 GLY O O -2.988 4.989 -4.560 1.00 . A A . 67 GLY O 1 1 29 44804 1 1 68 LEU C C -5.594 5.958 -5.412 1.00 . A A . 68 LEU C 1 1 29 44805 1 1 68 LEU CA C -5.565 5.749 -3.901 1.00 . A A . 68 LEU CA 1 1 29 44806 1 1 68 LEU CB C -6.752 6.443 -3.266 1.00 . A A . 68 LEU CB 1 1 29 44807 1 1 68 LEU CD1 C -6.132 6.536 -0.832 1.00 . A A . 68 LEU CD1 1 1 29 44808 1 1 68 LEU CD2 C -8.534 6.366 -1.506 1.00 . A A . 68 LEU CD2 1 1 29 44809 1 1 68 LEU CG C -7.106 5.979 -1.853 1.00 . A A . 68 LEU CG 1 1 29 44810 1 1 68 LEU H H -4.407 6.906 -2.595 1.00 . A A . 68 LEU H 1 1 29 44811 1 1 68 LEU HA H -5.628 4.698 -3.691 1.00 . A A . 68 LEU HA 1 1 29 44812 1 1 68 LEU HB2 H -6.510 7.488 -3.225 1.00 . A A . 68 LEU HB2 1 1 29 44813 1 1 68 LEU HB3 H -7.614 6.306 -3.897 1.00 . A A . 68 LEU HB3 1 1 29 44814 1 1 68 LEU HD11 H -6.131 7.615 -0.883 1.00 . A A . 68 LEU HD11 1 1 29 44815 1 1 68 LEU HD12 H -5.140 6.165 -1.039 1.00 . A A . 68 LEU HD12 1 1 29 44816 1 1 68 LEU HD13 H -6.432 6.224 0.157 1.00 . A A . 68 LEU HD13 1 1 29 44817 1 1 68 LEU HD21 H -8.766 6.028 -0.509 1.00 . A A . 68 LEU HD21 1 1 29 44818 1 1 68 LEU HD22 H -9.210 5.904 -2.209 1.00 . A A . 68 LEU HD22 1 1 29 44819 1 1 68 LEU HD23 H -8.639 7.438 -1.559 1.00 . A A . 68 LEU HD23 1 1 29 44820 1 1 68 LEU HG H -7.031 4.906 -1.817 1.00 . A A . 68 LEU HG 1 1 29 44821 1 1 68 LEU N N -4.341 6.229 -3.292 1.00 . A A . 68 LEU N 1 1 29 44822 1 1 68 LEU O O -6.225 5.194 -6.136 1.00 . A A . 68 LEU O 1 1 29 44823 1 1 69 ARG C C -4.000 6.148 -7.977 1.00 . A A . 69 ARG C 1 1 29 44824 1 1 69 ARG CA C -4.809 7.254 -7.306 1.00 . A A . 69 ARG CA 1 1 29 44825 1 1 69 ARG CB C -4.144 8.603 -7.534 1.00 . A A . 69 ARG CB 1 1 29 44826 1 1 69 ARG CD C -2.216 10.097 -6.914 1.00 . A A . 69 ARG CD 1 1 29 44827 1 1 69 ARG CG C -2.733 8.667 -6.988 1.00 . A A . 69 ARG CG 1 1 29 44828 1 1 69 ARG CZ C -2.520 12.020 -8.431 1.00 . A A . 69 ARG CZ 1 1 29 44829 1 1 69 ARG H H -4.500 7.609 -5.244 1.00 . A A . 69 ARG H 1 1 29 44830 1 1 69 ARG HA H -5.802 7.270 -7.723 1.00 . A A . 69 ARG HA 1 1 29 44831 1 1 69 ARG HB2 H -4.110 8.799 -8.595 1.00 . A A . 69 ARG HB2 1 1 29 44832 1 1 69 ARG HB3 H -4.731 9.366 -7.051 1.00 . A A . 69 ARG HB3 1 1 29 44833 1 1 69 ARG HD2 H -2.863 10.667 -6.264 1.00 . A A . 69 ARG HD2 1 1 29 44834 1 1 69 ARG HD3 H -1.218 10.082 -6.500 1.00 . A A . 69 ARG HD3 1 1 29 44835 1 1 69 ARG HE H -1.872 10.201 -8.994 1.00 . A A . 69 ARG HE 1 1 29 44836 1 1 69 ARG HG2 H -2.729 8.235 -5.995 1.00 . A A . 69 ARG HG2 1 1 29 44837 1 1 69 ARG HG3 H -2.087 8.088 -7.630 1.00 . A A . 69 ARG HG3 1 1 29 44838 1 1 69 ARG HH11 H -2.916 12.401 -6.477 1.00 . A A . 69 ARG HH11 1 1 29 44839 1 1 69 ARG HH12 H -3.166 13.735 -7.558 1.00 . A A . 69 ARG HH12 1 1 29 44840 1 1 69 ARG HH21 H -2.164 11.982 -10.434 1.00 . A A . 69 ARG HH21 1 1 29 44841 1 1 69 ARG HH22 H -2.749 13.500 -9.800 1.00 . A A . 69 ARG HH22 1 1 29 44842 1 1 69 ARG N N -4.922 6.995 -5.876 1.00 . A A . 69 ARG N 1 1 29 44843 1 1 69 ARG NE N -2.174 10.748 -8.225 1.00 . A A . 69 ARG NE 1 1 29 44844 1 1 69 ARG NH1 N -2.895 12.780 -7.407 1.00 . A A . 69 ARG NH1 1 1 29 44845 1 1 69 ARG NH2 N -2.469 12.542 -9.649 1.00 . A A . 69 ARG NH2 1 1 29 44846 1 1 69 ARG O O -4.204 5.821 -9.146 1.00 . A A . 69 ARG O 1 1 29 44847 1 1 70 TYR C C -3.181 3.215 -7.560 1.00 . A A . 70 TYR C 1 1 29 44848 1 1 70 TYR CA C -2.305 4.441 -7.656 1.00 . A A . 70 TYR CA 1 1 29 44849 1 1 70 TYR CB C -1.120 4.286 -6.706 1.00 . A A . 70 TYR CB 1 1 29 44850 1 1 70 TYR CD1 C -0.475 6.553 -5.849 1.00 . A A . 70 TYR CD1 1 1 29 44851 1 1 70 TYR CD2 C 0.967 5.515 -7.428 1.00 . A A . 70 TYR CD2 1 1 29 44852 1 1 70 TYR CE1 C 0.360 7.646 -5.790 1.00 . A A . 70 TYR CE1 1 1 29 44853 1 1 70 TYR CE2 C 1.813 6.605 -7.375 1.00 . A A . 70 TYR CE2 1 1 29 44854 1 1 70 TYR CG C -0.191 5.475 -6.667 1.00 . A A . 70 TYR CG 1 1 29 44855 1 1 70 TYR CZ C 1.505 7.669 -6.553 1.00 . A A . 70 TYR CZ 1 1 29 44856 1 1 70 TYR H H -2.961 5.887 -6.287 1.00 . A A . 70 TYR H 1 1 29 44857 1 1 70 TYR HA H -1.970 4.602 -8.668 1.00 . A A . 70 TYR HA 1 1 29 44858 1 1 70 TYR HB2 H -1.519 4.163 -5.700 1.00 . A A . 70 TYR HB2 1 1 29 44859 1 1 70 TYR HB3 H -0.545 3.412 -6.977 1.00 . A A . 70 TYR HB3 1 1 29 44860 1 1 70 TYR HD1 H -1.378 6.530 -5.252 1.00 . A A . 70 TYR HD1 1 1 29 44861 1 1 70 TYR HD2 H 1.204 4.680 -8.071 1.00 . A A . 70 TYR HD2 1 1 29 44862 1 1 70 TYR HE1 H 0.112 8.473 -5.143 1.00 . A A . 70 TYR HE1 1 1 29 44863 1 1 70 TYR HE2 H 2.712 6.619 -7.970 1.00 . A A . 70 TYR HE2 1 1 29 44864 1 1 70 TYR HH H 2.670 8.955 -7.381 1.00 . A A . 70 TYR HH 1 1 29 44865 1 1 70 TYR N N -3.090 5.568 -7.208 1.00 . A A . 70 TYR N 1 1 29 44866 1 1 70 TYR O O -3.175 2.336 -8.421 1.00 . A A . 70 TYR O 1 1 29 44867 1 1 70 TYR OH O 2.342 8.757 -6.496 1.00 . A A . 70 TYR OH 1 1 29 44868 1 1 71 ALA C C -5.191 2.429 -4.648 1.00 . A A . 71 ALA C 1 1 29 44869 1 1 71 ALA CA C -4.915 2.216 -6.115 1.00 . A A . 71 ALA CA 1 1 29 44870 1 1 71 ALA CB C -4.355 0.818 -6.327 1.00 . A A . 71 ALA CB 1 1 29 44871 1 1 71 ALA H H -3.934 4.066 -5.935 1.00 . A A . 71 ALA H 1 1 29 44872 1 1 71 ALA HA H -5.828 2.329 -6.683 1.00 . A A . 71 ALA HA 1 1 29 44873 1 1 71 ALA HB1 H -5.078 0.086 -5.996 1.00 . A A . 71 ALA HB1 1 1 29 44874 1 1 71 ALA HB2 H -3.443 0.705 -5.757 1.00 . A A . 71 ALA HB2 1 1 29 44875 1 1 71 ALA HB3 H -4.146 0.668 -7.376 1.00 . A A . 71 ALA HB3 1 1 29 44876 1 1 71 ALA N N -3.984 3.258 -6.509 1.00 . A A . 71 ALA N 1 1 29 44877 1 1 71 ALA O O -4.261 2.609 -3.882 1.00 . A A . 71 ALA O 1 1 29 44878 1 1 72 PRO C C -6.202 1.854 -1.810 1.00 . A A . 72 PRO C 1 1 29 44879 1 1 72 PRO CA C -6.843 2.760 -2.856 1.00 . A A . 72 PRO CA 1 1 29 44880 1 1 72 PRO CB C -8.346 2.588 -2.834 1.00 . A A . 72 PRO CB 1 1 29 44881 1 1 72 PRO CD C -7.609 2.206 -5.101 1.00 . A A . 72 PRO CD 1 1 29 44882 1 1 72 PRO CG C -8.795 2.545 -4.250 1.00 . A A . 72 PRO CG 1 1 29 44883 1 1 72 PRO HA H -6.614 3.781 -2.613 1.00 . A A . 72 PRO HA 1 1 29 44884 1 1 72 PRO HB2 H -8.583 1.680 -2.318 1.00 . A A . 72 PRO HB2 1 1 29 44885 1 1 72 PRO HB3 H -8.784 3.424 -2.315 1.00 . A A . 72 PRO HB3 1 1 29 44886 1 1 72 PRO HD2 H -7.648 1.174 -5.410 1.00 . A A . 72 PRO HD2 1 1 29 44887 1 1 72 PRO HD3 H -7.574 2.858 -5.962 1.00 . A A . 72 PRO HD3 1 1 29 44888 1 1 72 PRO HG2 H -9.552 1.785 -4.360 1.00 . A A . 72 PRO HG2 1 1 29 44889 1 1 72 PRO HG3 H -9.188 3.513 -4.534 1.00 . A A . 72 PRO HG3 1 1 29 44890 1 1 72 PRO N N -6.457 2.448 -4.236 1.00 . A A . 72 PRO N 1 1 29 44891 1 1 72 PRO O O -6.378 2.062 -0.613 1.00 . A A . 72 PRO O 1 1 29 44892 1 1 73 ARG C C -3.547 -0.638 -2.021 1.00 . A A . 73 ARG C 1 1 29 44893 1 1 73 ARG CA C -4.758 -0.019 -1.344 1.00 . A A . 73 ARG CA 1 1 29 44894 1 1 73 ARG CB C -5.699 -1.094 -0.808 1.00 . A A . 73 ARG CB 1 1 29 44895 1 1 73 ARG CD C -7.516 -2.674 -1.443 1.00 . A A . 73 ARG CD 1 1 29 44896 1 1 73 ARG CG C -6.175 -2.086 -1.849 1.00 . A A . 73 ARG CG 1 1 29 44897 1 1 73 ARG CZ C -8.661 -4.843 -1.304 1.00 . A A . 73 ARG CZ 1 1 29 44898 1 1 73 ARG H H -5.375 0.723 -3.226 1.00 . A A . 73 ARG H 1 1 29 44899 1 1 73 ARG HA H -4.413 0.583 -0.515 1.00 . A A . 73 ARG HA 1 1 29 44900 1 1 73 ARG HB2 H -5.188 -1.643 -0.031 1.00 . A A . 73 ARG HB2 1 1 29 44901 1 1 73 ARG HB3 H -6.566 -0.612 -0.379 1.00 . A A . 73 ARG HB3 1 1 29 44902 1 1 73 ARG HD2 H -7.692 -2.437 -0.407 1.00 . A A . 73 ARG HD2 1 1 29 44903 1 1 73 ARG HD3 H -8.286 -2.217 -2.047 1.00 . A A . 73 ARG HD3 1 1 29 44904 1 1 73 ARG HE H -6.780 -4.582 -1.964 1.00 . A A . 73 ARG HE 1 1 29 44905 1 1 73 ARG HG2 H -6.281 -1.578 -2.795 1.00 . A A . 73 ARG HG2 1 1 29 44906 1 1 73 ARG HG3 H -5.443 -2.881 -1.936 1.00 . A A . 73 ARG HG3 1 1 29 44907 1 1 73 ARG HH11 H -9.733 -3.259 -0.614 1.00 . A A . 73 ARG HH11 1 1 29 44908 1 1 73 ARG HH12 H -10.550 -4.794 -0.548 1.00 . A A . 73 ARG HH12 1 1 29 44909 1 1 73 ARG HH21 H -7.842 -6.604 -1.877 1.00 . A A . 73 ARG HH21 1 1 29 44910 1 1 73 ARG HH22 H -9.466 -6.707 -1.259 1.00 . A A . 73 ARG HH22 1 1 29 44911 1 1 73 ARG N N -5.463 0.857 -2.255 1.00 . A A . 73 ARG N 1 1 29 44912 1 1 73 ARG NE N -7.585 -4.121 -1.611 1.00 . A A . 73 ARG NE 1 1 29 44913 1 1 73 ARG NH1 N -9.731 -4.252 -0.780 1.00 . A A . 73 ARG NH1 1 1 29 44914 1 1 73 ARG NH2 N -8.654 -6.154 -1.497 1.00 . A A . 73 ARG NH2 1 1 29 44915 1 1 73 ARG O O -3.567 -0.943 -3.214 1.00 . A A . 73 ARG O 1 1 29 44916 1 1 74 ALA C C -1.254 -2.655 -2.338 1.00 . A A . 74 ALA C 1 1 29 44917 1 1 74 ALA CA C -1.198 -1.278 -1.685 1.00 . A A . 74 ALA CA 1 1 29 44918 1 1 74 ALA CB C -0.238 -1.307 -0.512 1.00 . A A . 74 ALA CB 1 1 29 44919 1 1 74 ALA H H -2.592 -0.543 -0.294 1.00 . A A . 74 ALA H 1 1 29 44920 1 1 74 ALA HA H -0.815 -0.570 -2.403 1.00 . A A . 74 ALA HA 1 1 29 44921 1 1 74 ALA HB1 H 0.758 -1.526 -0.869 1.00 . A A . 74 ALA HB1 1 1 29 44922 1 1 74 ALA HB2 H -0.544 -2.071 0.186 1.00 . A A . 74 ALA HB2 1 1 29 44923 1 1 74 ALA HB3 H -0.240 -0.346 -0.018 1.00 . A A . 74 ALA HB3 1 1 29 44924 1 1 74 ALA N N -2.497 -0.793 -1.230 1.00 . A A . 74 ALA N 1 1 29 44925 1 1 74 ALA O O -0.364 -3.006 -3.104 1.00 . A A . 74 ALA O 1 1 29 44926 1 1 75 ASP C C -3.108 -4.738 -3.941 1.00 . A A . 75 ASP C 1 1 29 44927 1 1 75 ASP CA C -2.406 -4.775 -2.597 1.00 . A A . 75 ASP CA 1 1 29 44928 1 1 75 ASP CB C -3.139 -5.715 -1.642 1.00 . A A . 75 ASP CB 1 1 29 44929 1 1 75 ASP CG C -4.581 -5.320 -1.417 1.00 . A A . 75 ASP CG 1 1 29 44930 1 1 75 ASP H H -2.985 -3.097 -1.437 1.00 . A A . 75 ASP H 1 1 29 44931 1 1 75 ASP HA H -1.409 -5.146 -2.747 1.00 . A A . 75 ASP HA 1 1 29 44932 1 1 75 ASP HB2 H -3.118 -6.713 -2.050 1.00 . A A . 75 ASP HB2 1 1 29 44933 1 1 75 ASP HB3 H -2.627 -5.708 -0.693 1.00 . A A . 75 ASP HB3 1 1 29 44934 1 1 75 ASP N N -2.290 -3.431 -2.039 1.00 . A A . 75 ASP N 1 1 29 44935 1 1 75 ASP O O -3.160 -5.734 -4.665 1.00 . A A . 75 ASP O 1 1 29 44936 1 1 75 ASP OD1 O -4.839 -4.501 -0.518 1.00 . A A . 75 ASP OD1 1 1 29 44937 1 1 75 ASP OD2 O -5.468 -5.830 -2.138 1.00 . A A . 75 ASP OD2 1 1 29 44938 1 1 76 LEU C C -3.295 -2.613 -6.445 1.00 . A A . 76 LEU C 1 1 29 44939 1 1 76 LEU CA C -4.273 -3.363 -5.554 1.00 . A A . 76 LEU CA 1 1 29 44940 1 1 76 LEU CB C -5.576 -2.579 -5.392 1.00 . A A . 76 LEU CB 1 1 29 44941 1 1 76 LEU CD1 C -6.723 -3.597 -7.380 1.00 . A A . 76 LEU CD1 1 1 29 44942 1 1 76 LEU CD2 C -7.566 -1.453 -6.405 1.00 . A A . 76 LEU CD2 1 1 29 44943 1 1 76 LEU CG C -6.336 -2.298 -6.688 1.00 . A A . 76 LEU CG 1 1 29 44944 1 1 76 LEU H H -3.628 -2.848 -3.616 1.00 . A A . 76 LEU H 1 1 29 44945 1 1 76 LEU HA H -4.486 -4.327 -5.995 1.00 . A A . 76 LEU HA 1 1 29 44946 1 1 76 LEU HB2 H -6.225 -3.136 -4.729 1.00 . A A . 76 LEU HB2 1 1 29 44947 1 1 76 LEU HB3 H -5.344 -1.633 -4.927 1.00 . A A . 76 LEU HB3 1 1 29 44948 1 1 76 LEU HD11 H -7.258 -3.374 -8.291 1.00 . A A . 76 LEU HD11 1 1 29 44949 1 1 76 LEU HD12 H -7.355 -4.180 -6.726 1.00 . A A . 76 LEU HD12 1 1 29 44950 1 1 76 LEU HD13 H -5.832 -4.159 -7.614 1.00 . A A . 76 LEU HD13 1 1 29 44951 1 1 76 LEU HD21 H -7.262 -0.516 -5.965 1.00 . A A . 76 LEU HD21 1 1 29 44952 1 1 76 LEU HD22 H -8.217 -1.979 -5.722 1.00 . A A . 76 LEU HD22 1 1 29 44953 1 1 76 LEU HD23 H -8.093 -1.264 -7.330 1.00 . A A . 76 LEU HD23 1 1 29 44954 1 1 76 LEU HG H -5.695 -1.743 -7.356 1.00 . A A . 76 LEU HG 1 1 29 44955 1 1 76 LEU N N -3.656 -3.582 -4.263 1.00 . A A . 76 LEU N 1 1 29 44956 1 1 76 LEU O O -3.291 -2.764 -7.664 1.00 . A A . 76 LEU O 1 1 29 44957 1 1 77 ALA C C -0.217 -2.072 -6.654 1.00 . A A . 77 ALA C 1 1 29 44958 1 1 77 ALA CA C -1.384 -1.121 -6.476 1.00 . A A . 77 ALA CA 1 1 29 44959 1 1 77 ALA CB C -0.957 0.092 -5.670 1.00 . A A . 77 ALA CB 1 1 29 44960 1 1 77 ALA H H -2.593 -1.643 -4.858 1.00 . A A . 77 ALA H 1 1 29 44961 1 1 77 ALA HA H -1.732 -0.787 -7.443 1.00 . A A . 77 ALA HA 1 1 29 44962 1 1 77 ALA HB1 H -1.791 0.768 -5.565 1.00 . A A . 77 ALA HB1 1 1 29 44963 1 1 77 ALA HB2 H -0.149 0.593 -6.179 1.00 . A A . 77 ALA HB2 1 1 29 44964 1 1 77 ALA HB3 H -0.625 -0.224 -4.692 1.00 . A A . 77 ALA HB3 1 1 29 44965 1 1 77 ALA N N -2.468 -1.798 -5.808 1.00 . A A . 77 ALA N 1 1 29 44966 1 1 77 ALA O O -0.123 -3.098 -5.981 1.00 . A A . 77 ALA O 1 1 29 44967 1 1 78 THR C C 3.056 -2.026 -7.202 1.00 . A A . 78 THR C 1 1 29 44968 1 1 78 THR CA C 1.797 -2.558 -7.878 1.00 . A A . 78 THR CA 1 1 29 44969 1 1 78 THR CB C 1.967 -2.627 -9.399 1.00 . A A . 78 THR CB 1 1 29 44970 1 1 78 THR CG2 C 0.804 -3.389 -10.005 1.00 . A A . 78 THR CG2 1 1 29 44971 1 1 78 THR H H 0.524 -0.889 -8.065 1.00 . A A . 78 THR H 1 1 29 44972 1 1 78 THR HA H 1.598 -3.555 -7.512 1.00 . A A . 78 THR HA 1 1 29 44973 1 1 78 THR HB H 2.887 -3.142 -9.633 1.00 . A A . 78 THR HB 1 1 29 44974 1 1 78 THR HG1 H 1.188 -0.825 -9.700 1.00 . A A . 78 THR HG1 1 1 29 44975 1 1 78 THR HG21 H 0.864 -3.347 -11.082 1.00 . A A . 78 THR HG21 1 1 29 44976 1 1 78 THR HG22 H -0.125 -2.941 -9.673 1.00 . A A . 78 THR HG22 1 1 29 44977 1 1 78 THR HG23 H 0.840 -4.418 -9.679 1.00 . A A . 78 THR HG23 1 1 29 44978 1 1 78 THR N N 0.656 -1.730 -7.567 1.00 . A A . 78 THR N 1 1 29 44979 1 1 78 THR O O 2.991 -1.034 -6.482 1.00 . A A . 78 THR O 1 1 29 44980 1 1 78 THR OG1 O 2.002 -1.301 -9.950 1.00 . A A . 78 THR OG1 1 1 29 44981 1 1 79 ARG C C 5.733 -0.817 -7.068 1.00 . A A . 79 ARG C 1 1 29 44982 1 1 79 ARG CA C 5.461 -2.284 -6.827 1.00 . A A . 79 ARG CA 1 1 29 44983 1 1 79 ARG CB C 6.610 -3.095 -7.418 1.00 . A A . 79 ARG CB 1 1 29 44984 1 1 79 ARG CD C 7.806 -5.279 -7.568 1.00 . A A . 79 ARG CD 1 1 29 44985 1 1 79 ARG CG C 6.597 -4.553 -7.021 1.00 . A A . 79 ARG CG 1 1 29 44986 1 1 79 ARG CZ C 8.692 -7.403 -6.715 1.00 . A A . 79 ARG CZ 1 1 29 44987 1 1 79 ARG H H 4.169 -3.471 -8.001 1.00 . A A . 79 ARG H 1 1 29 44988 1 1 79 ARG HA H 5.415 -2.468 -5.763 1.00 . A A . 79 ARG HA 1 1 29 44989 1 1 79 ARG HB2 H 6.556 -3.039 -8.495 1.00 . A A . 79 ARG HB2 1 1 29 44990 1 1 79 ARG HB3 H 7.544 -2.664 -7.091 1.00 . A A . 79 ARG HB3 1 1 29 44991 1 1 79 ARG HD2 H 7.485 -5.923 -8.370 1.00 . A A . 79 ARG HD2 1 1 29 44992 1 1 79 ARG HD3 H 8.506 -4.553 -7.947 1.00 . A A . 79 ARG HD3 1 1 29 44993 1 1 79 ARG HE H 8.798 -5.633 -5.749 1.00 . A A . 79 ARG HE 1 1 29 44994 1 1 79 ARG HG2 H 6.600 -4.624 -5.944 1.00 . A A . 79 ARG HG2 1 1 29 44995 1 1 79 ARG HG3 H 5.702 -5.013 -7.413 1.00 . A A . 79 ARG HG3 1 1 29 44996 1 1 79 ARG HH11 H 7.653 -7.545 -8.461 1.00 . A A . 79 ARG HH11 1 1 29 44997 1 1 79 ARG HH12 H 8.360 -9.024 -7.883 1.00 . A A . 79 ARG HH12 1 1 29 44998 1 1 79 ARG HH21 H 9.764 -7.600 -4.999 1.00 . A A . 79 ARG HH21 1 1 29 44999 1 1 79 ARG HH22 H 9.562 -9.062 -5.933 1.00 . A A . 79 ARG HH22 1 1 29 45000 1 1 79 ARG N N 4.189 -2.687 -7.425 1.00 . A A . 79 ARG N 1 1 29 45001 1 1 79 ARG NE N 8.471 -6.095 -6.563 1.00 . A A . 79 ARG NE 1 1 29 45002 1 1 79 ARG NH1 N 8.197 -8.044 -7.771 1.00 . A A . 79 ARG NH1 1 1 29 45003 1 1 79 ARG NH2 N 9.391 -8.074 -5.812 1.00 . A A . 79 ARG NH2 1 1 29 45004 1 1 79 ARG O O 5.946 -0.059 -6.137 1.00 . A A . 79 ARG O 1 1 29 45005 1 1 80 GLU C C 5.024 1.934 -8.052 1.00 . A A . 80 GLU C 1 1 29 45006 1 1 80 GLU CA C 5.961 0.933 -8.738 1.00 . A A . 80 GLU CA 1 1 29 45007 1 1 80 GLU CB C 5.871 1.045 -10.264 1.00 . A A . 80 GLU CB 1 1 29 45008 1 1 80 GLU CD C 4.994 -1.113 -11.262 1.00 . A A . 80 GLU CD 1 1 29 45009 1 1 80 GLU CG C 4.682 0.327 -10.887 1.00 . A A . 80 GLU CG 1 1 29 45010 1 1 80 GLU H H 5.449 -1.104 -9.010 1.00 . A A . 80 GLU H 1 1 29 45011 1 1 80 GLU HA H 6.974 1.158 -8.436 1.00 . A A . 80 GLU HA 1 1 29 45012 1 1 80 GLU HB2 H 5.815 2.086 -10.535 1.00 . A A . 80 GLU HB2 1 1 29 45013 1 1 80 GLU HB3 H 6.769 0.620 -10.685 1.00 . A A . 80 GLU HB3 1 1 29 45014 1 1 80 GLU HG2 H 3.865 0.329 -10.180 1.00 . A A . 80 GLU HG2 1 1 29 45015 1 1 80 GLU HG3 H 4.385 0.859 -11.779 1.00 . A A . 80 GLU HG3 1 1 29 45016 1 1 80 GLU N N 5.681 -0.433 -8.324 1.00 . A A . 80 GLU N 1 1 29 45017 1 1 80 GLU O O 5.449 3.013 -7.636 1.00 . A A . 80 GLU O 1 1 29 45018 1 1 80 GLU OE1 O 5.013 -1.984 -10.363 1.00 . A A . 80 GLU OE1 1 1 29 45019 1 1 80 GLU OE2 O 5.218 -1.385 -12.460 1.00 . A A . 80 GLU OE2 1 1 29 45020 1 1 81 GLU C C 3.010 2.467 -5.755 1.00 . A A . 81 GLU C 1 1 29 45021 1 1 81 GLU CA C 2.767 2.387 -7.249 1.00 . A A . 81 GLU CA 1 1 29 45022 1 1 81 GLU CB C 1.390 1.804 -7.502 1.00 . A A . 81 GLU CB 1 1 29 45023 1 1 81 GLU CD C -0.113 1.428 -9.497 1.00 . A A . 81 GLU CD 1 1 29 45024 1 1 81 GLU CG C 0.716 2.412 -8.702 1.00 . A A . 81 GLU CG 1 1 29 45025 1 1 81 GLU H H 3.478 0.697 -8.285 1.00 . A A . 81 GLU H 1 1 29 45026 1 1 81 GLU HA H 2.815 3.379 -7.668 1.00 . A A . 81 GLU HA 1 1 29 45027 1 1 81 GLU HB2 H 1.482 0.740 -7.660 1.00 . A A . 81 GLU HB2 1 1 29 45028 1 1 81 GLU HB3 H 0.770 1.981 -6.636 1.00 . A A . 81 GLU HB3 1 1 29 45029 1 1 81 GLU HG2 H 0.076 3.199 -8.348 1.00 . A A . 81 GLU HG2 1 1 29 45030 1 1 81 GLU HG3 H 1.467 2.831 -9.336 1.00 . A A . 81 GLU HG3 1 1 29 45031 1 1 81 GLU N N 3.759 1.559 -7.917 1.00 . A A . 81 GLU N 1 1 29 45032 1 1 81 GLU O O 3.079 3.552 -5.179 1.00 . A A . 81 GLU O 1 1 29 45033 1 1 81 GLU OE1 O 0.005 0.213 -9.251 1.00 . A A . 81 GLU OE1 1 1 29 45034 1 1 81 GLU OE2 O -0.874 1.867 -10.385 1.00 . A A . 81 GLU OE2 1 1 29 45035 1 1 82 GLN C C 4.644 1.841 -3.290 1.00 . A A . 82 GLN C 1 1 29 45036 1 1 82 GLN CA C 3.325 1.213 -3.714 1.00 . A A . 82 GLN CA 1 1 29 45037 1 1 82 GLN CB C 3.232 -0.249 -3.300 1.00 . A A . 82 GLN CB 1 1 29 45038 1 1 82 GLN CD C 3.021 -1.760 -1.308 1.00 . A A . 82 GLN CD 1 1 29 45039 1 1 82 GLN CG C 3.648 -0.509 -1.873 1.00 . A A . 82 GLN CG 1 1 29 45040 1 1 82 GLN H H 3.145 0.486 -5.677 1.00 . A A . 82 GLN H 1 1 29 45041 1 1 82 GLN HA H 2.517 1.759 -3.248 1.00 . A A . 82 GLN HA 1 1 29 45042 1 1 82 GLN HB2 H 2.210 -0.580 -3.419 1.00 . A A . 82 GLN HB2 1 1 29 45043 1 1 82 GLN HB3 H 3.866 -0.835 -3.950 1.00 . A A . 82 GLN HB3 1 1 29 45044 1 1 82 GLN HE21 H 2.851 -2.555 -3.135 1.00 . A A . 82 GLN HE21 1 1 29 45045 1 1 82 GLN HE22 H 2.239 -3.517 -1.823 1.00 . A A . 82 GLN HE22 1 1 29 45046 1 1 82 GLN HG2 H 4.721 -0.614 -1.838 1.00 . A A . 82 GLN HG2 1 1 29 45047 1 1 82 GLN HG3 H 3.347 0.332 -1.268 1.00 . A A . 82 GLN HG3 1 1 29 45048 1 1 82 GLN N N 3.153 1.310 -5.144 1.00 . A A . 82 GLN N 1 1 29 45049 1 1 82 GLN NE2 N 2.677 -2.706 -2.174 1.00 . A A . 82 GLN NE2 1 1 29 45050 1 1 82 GLN O O 4.742 2.443 -2.222 1.00 . A A . 82 GLN O 1 1 29 45051 1 1 82 GLN OE1 O 2.833 -1.869 -0.098 1.00 . A A . 82 GLN OE1 1 1 29 45052 1 1 83 ILE C C 6.724 3.875 -3.911 1.00 . A A . 83 ILE C 1 1 29 45053 1 1 83 ILE CA C 6.915 2.368 -3.941 1.00 . A A . 83 ILE CA 1 1 29 45054 1 1 83 ILE CB C 7.929 1.983 -5.046 1.00 . A A . 83 ILE CB 1 1 29 45055 1 1 83 ILE CD1 C 9.208 -0.028 -5.958 1.00 . A A . 83 ILE CD1 1 1 29 45056 1 1 83 ILE CG1 C 8.536 0.604 -4.756 1.00 . A A . 83 ILE CG1 1 1 29 45057 1 1 83 ILE CG2 C 9.026 3.034 -5.178 1.00 . A A . 83 ILE CG2 1 1 29 45058 1 1 83 ILE H H 5.517 1.165 -4.953 1.00 . A A . 83 ILE H 1 1 29 45059 1 1 83 ILE HA H 7.308 2.043 -2.987 1.00 . A A . 83 ILE HA 1 1 29 45060 1 1 83 ILE HB H 7.399 1.941 -5.984 1.00 . A A . 83 ILE HB 1 1 29 45061 1 1 83 ILE HD11 H 8.482 -0.170 -6.744 1.00 . A A . 83 ILE HD11 1 1 29 45062 1 1 83 ILE HD12 H 9.623 -0.985 -5.676 1.00 . A A . 83 ILE HD12 1 1 29 45063 1 1 83 ILE HD13 H 9.997 0.618 -6.310 1.00 . A A . 83 ILE HD13 1 1 29 45064 1 1 83 ILE HG12 H 9.281 0.704 -3.980 1.00 . A A . 83 ILE HG12 1 1 29 45065 1 1 83 ILE HG13 H 7.760 -0.064 -4.416 1.00 . A A . 83 ILE HG13 1 1 29 45066 1 1 83 ILE HG21 H 9.543 3.136 -4.237 1.00 . A A . 83 ILE HG21 1 1 29 45067 1 1 83 ILE HG22 H 8.583 3.981 -5.448 1.00 . A A . 83 ILE HG22 1 1 29 45068 1 1 83 ILE HG23 H 9.725 2.731 -5.942 1.00 . A A . 83 ILE HG23 1 1 29 45069 1 1 83 ILE N N 5.642 1.716 -4.150 1.00 . A A . 83 ILE N 1 1 29 45070 1 1 83 ILE O O 7.236 4.540 -3.028 1.00 . A A . 83 ILE O 1 1 29 45071 1 1 84 ALA C C 5.025 6.401 -3.742 1.00 . A A . 84 ALA C 1 1 29 45072 1 1 84 ALA CA C 5.744 5.835 -4.967 1.00 . A A . 84 ALA CA 1 1 29 45073 1 1 84 ALA CB C 4.974 6.154 -6.235 1.00 . A A . 84 ALA CB 1 1 29 45074 1 1 84 ALA H H 5.488 3.800 -5.485 1.00 . A A . 84 ALA H 1 1 29 45075 1 1 84 ALA HA H 6.718 6.298 -5.042 1.00 . A A . 84 ALA HA 1 1 29 45076 1 1 84 ALA HB1 H 4.890 7.224 -6.345 1.00 . A A . 84 ALA HB1 1 1 29 45077 1 1 84 ALA HB2 H 3.987 5.718 -6.177 1.00 . A A . 84 ALA HB2 1 1 29 45078 1 1 84 ALA HB3 H 5.499 5.743 -7.086 1.00 . A A . 84 ALA HB3 1 1 29 45079 1 1 84 ALA N N 5.946 4.397 -4.853 1.00 . A A . 84 ALA N 1 1 29 45080 1 1 84 ALA O O 5.371 7.470 -3.244 1.00 . A A . 84 ALA O 1 1 29 45081 1 1 85 VAL C C 4.144 6.041 -0.827 1.00 . A A . 85 VAL C 1 1 29 45082 1 1 85 VAL CA C 3.283 6.113 -2.083 1.00 . A A . 85 VAL CA 1 1 29 45083 1 1 85 VAL CB C 2.051 5.230 -1.877 1.00 . A A . 85 VAL CB 1 1 29 45084 1 1 85 VAL CG1 C 1.232 5.709 -0.689 1.00 . A A . 85 VAL CG1 1 1 29 45085 1 1 85 VAL CG2 C 1.209 5.184 -3.137 1.00 . A A . 85 VAL CG2 1 1 29 45086 1 1 85 VAL H H 3.780 4.843 -3.701 1.00 . A A . 85 VAL H 1 1 29 45087 1 1 85 VAL HA H 2.958 7.132 -2.237 1.00 . A A . 85 VAL HA 1 1 29 45088 1 1 85 VAL HB H 2.402 4.230 -1.668 1.00 . A A . 85 VAL HB 1 1 29 45089 1 1 85 VAL HG11 H 1.824 5.631 0.211 1.00 . A A . 85 VAL HG11 1 1 29 45090 1 1 85 VAL HG12 H 0.347 5.100 -0.593 1.00 . A A . 85 VAL HG12 1 1 29 45091 1 1 85 VAL HG13 H 0.945 6.740 -0.842 1.00 . A A . 85 VAL HG13 1 1 29 45092 1 1 85 VAL HG21 H 1.806 4.805 -3.955 1.00 . A A . 85 VAL HG21 1 1 29 45093 1 1 85 VAL HG22 H 0.862 6.180 -3.376 1.00 . A A . 85 VAL HG22 1 1 29 45094 1 1 85 VAL HG23 H 0.359 4.535 -2.979 1.00 . A A . 85 VAL HG23 1 1 29 45095 1 1 85 VAL N N 4.029 5.681 -3.256 1.00 . A A . 85 VAL N 1 1 29 45096 1 1 85 VAL O O 4.233 7.003 -0.064 1.00 . A A . 85 VAL O 1 1 29 45097 1 1 86 ALA C C 6.852 5.623 0.472 1.00 . A A . 86 ALA C 1 1 29 45098 1 1 86 ALA CA C 5.654 4.693 0.514 1.00 . A A . 86 ALA CA 1 1 29 45099 1 1 86 ALA CB C 6.109 3.248 0.566 1.00 . A A . 86 ALA CB 1 1 29 45100 1 1 86 ALA H H 4.699 4.177 -1.288 1.00 . A A . 86 ALA H 1 1 29 45101 1 1 86 ALA HA H 5.076 4.899 1.406 1.00 . A A . 86 ALA HA 1 1 29 45102 1 1 86 ALA HB1 H 5.245 2.599 0.587 1.00 . A A . 86 ALA HB1 1 1 29 45103 1 1 86 ALA HB2 H 6.702 3.090 1.454 1.00 . A A . 86 ALA HB2 1 1 29 45104 1 1 86 ALA HB3 H 6.703 3.026 -0.308 1.00 . A A . 86 ALA HB3 1 1 29 45105 1 1 86 ALA N N 4.800 4.903 -0.638 1.00 . A A . 86 ALA N 1 1 29 45106 1 1 86 ALA O O 7.370 6.047 1.509 1.00 . A A . 86 ALA O 1 1 29 45107 1 1 87 GLU C C 8.168 8.208 -0.483 1.00 . A A . 87 GLU C 1 1 29 45108 1 1 87 GLU CA C 8.476 6.776 -0.902 1.00 . A A . 87 GLU CA 1 1 29 45109 1 1 87 GLU CB C 9.072 6.668 -2.321 1.00 . A A . 87 GLU CB 1 1 29 45110 1 1 87 GLU CD C 8.833 8.827 -3.620 1.00 . A A . 87 GLU CD 1 1 29 45111 1 1 87 GLU CG C 8.339 7.410 -3.420 1.00 . A A . 87 GLU CG 1 1 29 45112 1 1 87 GLU H H 6.809 5.594 -1.525 1.00 . A A . 87 GLU H 1 1 29 45113 1 1 87 GLU HA H 9.213 6.399 -0.207 1.00 . A A . 87 GLU HA 1 1 29 45114 1 1 87 GLU HB2 H 10.084 7.032 -2.298 1.00 . A A . 87 GLU HB2 1 1 29 45115 1 1 87 GLU HB3 H 9.087 5.619 -2.595 1.00 . A A . 87 GLU HB3 1 1 29 45116 1 1 87 GLU HG2 H 8.481 6.862 -4.337 1.00 . A A . 87 GLU HG2 1 1 29 45117 1 1 87 GLU HG3 H 7.287 7.438 -3.178 1.00 . A A . 87 GLU HG3 1 1 29 45118 1 1 87 GLU N N 7.296 5.936 -0.732 1.00 . A A . 87 GLU N 1 1 29 45119 1 1 87 GLU O O 9.056 8.929 -0.024 1.00 . A A . 87 GLU O 1 1 29 45120 1 1 87 GLU OE1 O 9.996 9.000 -4.041 1.00 . A A . 87 GLU OE1 1 1 29 45121 1 1 87 GLU OE2 O 8.070 9.772 -3.350 1.00 . A A . 87 GLU OE2 1 1 29 45122 1 1 88 VAL C C 6.646 9.835 1.463 1.00 . A A . 88 VAL C 1 1 29 45123 1 1 88 VAL CA C 6.466 9.881 -0.046 1.00 . A A . 88 VAL CA 1 1 29 45124 1 1 88 VAL CB C 4.976 10.193 -0.345 1.00 . A A . 88 VAL CB 1 1 29 45125 1 1 88 VAL CG1 C 4.558 11.493 0.335 1.00 . A A . 88 VAL CG1 1 1 29 45126 1 1 88 VAL CG2 C 4.727 10.274 -1.843 1.00 . A A . 88 VAL CG2 1 1 29 45127 1 1 88 VAL H H 6.269 8.064 -1.129 1.00 . A A . 88 VAL H 1 1 29 45128 1 1 88 VAL HA H 7.077 10.671 -0.457 1.00 . A A . 88 VAL HA 1 1 29 45129 1 1 88 VAL HB H 4.362 9.393 0.062 1.00 . A A . 88 VAL HB 1 1 29 45130 1 1 88 VAL HG11 H 4.733 11.413 1.402 1.00 . A A . 88 VAL HG11 1 1 29 45131 1 1 88 VAL HG12 H 3.509 11.672 0.155 1.00 . A A . 88 VAL HG12 1 1 29 45132 1 1 88 VAL HG13 H 5.140 12.311 -0.063 1.00 . A A . 88 VAL HG13 1 1 29 45133 1 1 88 VAL HG21 H 5.299 11.091 -2.258 1.00 . A A . 88 VAL HG21 1 1 29 45134 1 1 88 VAL HG22 H 3.676 10.441 -2.027 1.00 . A A . 88 VAL HG22 1 1 29 45135 1 1 88 VAL HG23 H 5.032 9.348 -2.307 1.00 . A A . 88 VAL HG23 1 1 29 45136 1 1 88 VAL N N 6.906 8.616 -0.621 1.00 . A A . 88 VAL N 1 1 29 45137 1 1 88 VAL O O 7.232 10.734 2.065 1.00 . A A . 88 VAL O 1 1 29 45138 1 1 89 THR C C 7.619 8.537 4.045 1.00 . A A . 89 THR C 1 1 29 45139 1 1 89 THR CA C 6.198 8.610 3.502 1.00 . A A . 89 THR CA 1 1 29 45140 1 1 89 THR CB C 5.443 7.354 3.926 1.00 . A A . 89 THR CB 1 1 29 45141 1 1 89 THR CG2 C 4.389 7.709 4.946 1.00 . A A . 89 THR CG2 1 1 29 45142 1 1 89 THR H H 5.786 8.034 1.518 1.00 . A A . 89 THR H 1 1 29 45143 1 1 89 THR HA H 5.700 9.464 3.935 1.00 . A A . 89 THR HA 1 1 29 45144 1 1 89 THR HB H 6.142 6.666 4.379 1.00 . A A . 89 THR HB 1 1 29 45145 1 1 89 THR HG1 H 3.957 7.079 2.643 1.00 . A A . 89 THR HG1 1 1 29 45146 1 1 89 THR HG21 H 3.650 8.350 4.492 1.00 . A A . 89 THR HG21 1 1 29 45147 1 1 89 THR HG22 H 4.856 8.228 5.770 1.00 . A A . 89 THR HG22 1 1 29 45148 1 1 89 THR HG23 H 3.915 6.809 5.307 1.00 . A A . 89 THR HG23 1 1 29 45149 1 1 89 THR N N 6.171 8.758 2.063 1.00 . A A . 89 THR N 1 1 29 45150 1 1 89 THR O O 7.942 9.181 5.045 1.00 . A A . 89 THR O 1 1 29 45151 1 1 89 THR OG1 O 4.850 6.730 2.786 1.00 . A A . 89 THR OG1 1 1 29 45152 1 1 90 ARG C C 10.559 8.882 3.841 1.00 . A A . 90 ARG C 1 1 29 45153 1 1 90 ARG CA C 9.840 7.553 3.827 1.00 . A A . 90 ARG CA 1 1 29 45154 1 1 90 ARG CB C 10.573 6.542 2.930 1.00 . A A . 90 ARG CB 1 1 29 45155 1 1 90 ARG CD C 12.439 7.641 1.586 1.00 . A A . 90 ARG CD 1 1 29 45156 1 1 90 ARG CG C 11.021 7.075 1.565 1.00 . A A . 90 ARG CG 1 1 29 45157 1 1 90 ARG CZ C 13.211 8.863 -0.423 1.00 . A A . 90 ARG CZ 1 1 29 45158 1 1 90 ARG H H 8.164 7.334 2.539 1.00 . A A . 90 ARG H 1 1 29 45159 1 1 90 ARG HA H 9.800 7.169 4.836 1.00 . A A . 90 ARG HA 1 1 29 45160 1 1 90 ARG HB2 H 11.446 6.189 3.455 1.00 . A A . 90 ARG HB2 1 1 29 45161 1 1 90 ARG HB3 H 9.909 5.703 2.758 1.00 . A A . 90 ARG HB3 1 1 29 45162 1 1 90 ARG HD2 H 12.414 8.630 2.017 1.00 . A A . 90 ARG HD2 1 1 29 45163 1 1 90 ARG HD3 H 13.062 6.997 2.189 1.00 . A A . 90 ARG HD3 1 1 29 45164 1 1 90 ARG HE H 13.250 6.878 -0.202 1.00 . A A . 90 ARG HE 1 1 29 45165 1 1 90 ARG HG2 H 10.984 6.277 0.845 1.00 . A A . 90 ARG HG2 1 1 29 45166 1 1 90 ARG HG3 H 10.341 7.863 1.269 1.00 . A A . 90 ARG HG3 1 1 29 45167 1 1 90 ARG HH11 H 12.605 10.062 1.083 1.00 . A A . 90 ARG HH11 1 1 29 45168 1 1 90 ARG HH12 H 13.092 10.879 -0.365 1.00 . A A . 90 ARG HH12 1 1 29 45169 1 1 90 ARG HH21 H 13.917 7.950 -2.098 1.00 . A A . 90 ARG HH21 1 1 29 45170 1 1 90 ARG HH22 H 13.842 9.694 -2.165 1.00 . A A . 90 ARG HH22 1 1 29 45171 1 1 90 ARG N N 8.467 7.761 3.378 1.00 . A A . 90 ARG N 1 1 29 45172 1 1 90 ARG NE N 13.008 7.726 0.240 1.00 . A A . 90 ARG NE 1 1 29 45173 1 1 90 ARG NH1 N 12.951 10.028 0.148 1.00 . A A . 90 ARG NH1 1 1 29 45174 1 1 90 ARG NH2 N 13.696 8.834 -1.657 1.00 . A A . 90 ARG NH2 1 1 29 45175 1 1 90 ARG O O 11.418 9.140 4.673 1.00 . A A . 90 ARG O 1 1 29 45176 1 1 91 LEU C C 10.530 11.966 3.823 1.00 . A A . 91 LEU C 1 1 29 45177 1 1 91 LEU CA C 10.787 10.999 2.674 1.00 . A A . 91 LEU CA 1 1 29 45178 1 1 91 LEU CB C 10.242 11.566 1.366 1.00 . A A . 91 LEU CB 1 1 29 45179 1 1 91 LEU CD1 C 12.141 13.099 0.828 1.00 . A A . 91 LEU CD1 1 1 29 45180 1 1 91 LEU CD2 C 9.874 13.472 -0.174 1.00 . A A . 91 LEU CD2 1 1 29 45181 1 1 91 LEU CG C 10.639 12.996 1.045 1.00 . A A . 91 LEU CG 1 1 29 45182 1 1 91 LEU H H 9.360 9.471 2.379 1.00 . A A . 91 LEU H 1 1 29 45183 1 1 91 LEU HA H 11.849 10.839 2.577 1.00 . A A . 91 LEU HA 1 1 29 45184 1 1 91 LEU HB2 H 10.579 10.933 0.559 1.00 . A A . 91 LEU HB2 1 1 29 45185 1 1 91 LEU HB3 H 9.162 11.520 1.406 1.00 . A A . 91 LEU HB3 1 1 29 45186 1 1 91 LEU HD11 H 12.433 12.454 0.010 1.00 . A A . 91 LEU HD11 1 1 29 45187 1 1 91 LEU HD12 H 12.655 12.790 1.726 1.00 . A A . 91 LEU HD12 1 1 29 45188 1 1 91 LEU HD13 H 12.406 14.119 0.594 1.00 . A A . 91 LEU HD13 1 1 29 45189 1 1 91 LEU HD21 H 10.145 14.493 -0.398 1.00 . A A . 91 LEU HD21 1 1 29 45190 1 1 91 LEU HD22 H 8.814 13.415 0.027 1.00 . A A . 91 LEU HD22 1 1 29 45191 1 1 91 LEU HD23 H 10.113 12.841 -1.018 1.00 . A A . 91 LEU HD23 1 1 29 45192 1 1 91 LEU HG H 10.371 13.628 1.879 1.00 . A A . 91 LEU HG 1 1 29 45193 1 1 91 LEU N N 10.153 9.718 2.913 1.00 . A A . 91 LEU N 1 1 29 45194 1 1 91 LEU O O 11.335 12.851 4.102 1.00 . A A . 91 LEU O 1 1 29 45195 1 1 92 ARG C C 9.554 12.196 6.890 1.00 . A A . 92 ARG C 1 1 29 45196 1 1 92 ARG CA C 9.002 12.664 5.560 1.00 . A A . 92 ARG CA 1 1 29 45197 1 1 92 ARG CB C 7.485 12.696 5.647 1.00 . A A . 92 ARG CB 1 1 29 45198 1 1 92 ARG CD C 5.369 12.165 4.460 1.00 . A A . 92 ARG CD 1 1 29 45199 1 1 92 ARG CG C 6.794 12.644 4.301 1.00 . A A . 92 ARG CG 1 1 29 45200 1 1 92 ARG CZ C 4.145 10.880 6.177 1.00 . A A . 92 ARG CZ 1 1 29 45201 1 1 92 ARG H H 8.865 10.990 4.286 1.00 . A A . 92 ARG H 1 1 29 45202 1 1 92 ARG HA H 9.363 13.646 5.342 1.00 . A A . 92 ARG HA 1 1 29 45203 1 1 92 ARG HB2 H 7.152 11.850 6.230 1.00 . A A . 92 ARG HB2 1 1 29 45204 1 1 92 ARG HB3 H 7.184 13.604 6.146 1.00 . A A . 92 ARG HB3 1 1 29 45205 1 1 92 ARG HD2 H 4.741 13.006 4.713 1.00 . A A . 92 ARG HD2 1 1 29 45206 1 1 92 ARG HD3 H 5.042 11.731 3.527 1.00 . A A . 92 ARG HD3 1 1 29 45207 1 1 92 ARG HE H 6.107 10.701 5.771 1.00 . A A . 92 ARG HE 1 1 29 45208 1 1 92 ARG HG2 H 6.790 13.632 3.865 1.00 . A A . 92 ARG HG2 1 1 29 45209 1 1 92 ARG HG3 H 7.327 11.961 3.656 1.00 . A A . 92 ARG HG3 1 1 29 45210 1 1 92 ARG HH11 H 2.950 12.050 5.013 1.00 . A A . 92 ARG HH11 1 1 29 45211 1 1 92 ARG HH12 H 2.151 11.213 6.316 1.00 . A A . 92 ARG HH12 1 1 29 45212 1 1 92 ARG HH21 H 5.018 9.612 7.493 1.00 . A A . 92 ARG HH21 1 1 29 45213 1 1 92 ARG HH22 H 3.310 9.841 7.706 1.00 . A A . 92 ARG HH22 1 1 29 45214 1 1 92 ARG N N 9.417 11.766 4.499 1.00 . A A . 92 ARG N 1 1 29 45215 1 1 92 ARG NE N 5.270 11.157 5.513 1.00 . A A . 92 ARG NE 1 1 29 45216 1 1 92 ARG NH1 N 2.991 11.422 5.804 1.00 . A A . 92 ARG NH1 1 1 29 45217 1 1 92 ARG NH2 N 4.164 10.042 7.203 1.00 . A A . 92 ARG NH2 1 1 29 45218 1 1 92 ARG O O 10.140 12.967 7.650 1.00 . A A . 92 ARG O 1 1 29 45219 1 1 93 GLN C C 10.990 9.679 8.573 1.00 . A A . 93 GLN C 1 1 29 45220 1 1 93 GLN CA C 9.630 10.363 8.466 1.00 . A A . 93 GLN CA 1 1 29 45221 1 1 93 GLN CB C 8.521 9.377 8.809 1.00 . A A . 93 GLN CB 1 1 29 45222 1 1 93 GLN CD C 7.172 7.478 7.859 1.00 . A A . 93 GLN CD 1 1 29 45223 1 1 93 GLN CG C 8.512 8.162 7.905 1.00 . A A . 93 GLN CG 1 1 29 45224 1 1 93 GLN H H 9.043 10.327 6.438 1.00 . A A . 93 GLN H 1 1 29 45225 1 1 93 GLN HA H 9.595 11.178 9.165 1.00 . A A . 93 GLN HA 1 1 29 45226 1 1 93 GLN HB2 H 8.644 9.046 9.829 1.00 . A A . 93 GLN HB2 1 1 29 45227 1 1 93 GLN HB3 H 7.569 9.880 8.708 1.00 . A A . 93 GLN HB3 1 1 29 45228 1 1 93 GLN HE21 H 7.512 6.936 5.978 1.00 . A A . 93 GLN HE21 1 1 29 45229 1 1 93 GLN HE22 H 5.999 6.427 6.655 1.00 . A A . 93 GLN HE22 1 1 29 45230 1 1 93 GLN HG2 H 8.773 8.471 6.903 1.00 . A A . 93 GLN HG2 1 1 29 45231 1 1 93 GLN HG3 H 9.247 7.457 8.265 1.00 . A A . 93 GLN HG3 1 1 29 45232 1 1 93 GLN N N 9.374 10.913 7.148 1.00 . A A . 93 GLN N 1 1 29 45233 1 1 93 GLN NE2 N 6.863 6.890 6.719 1.00 . A A . 93 GLN NE2 1 1 29 45234 1 1 93 GLN O O 11.565 9.602 9.652 1.00 . A A . 93 GLN O 1 1 29 45235 1 1 93 GLN OE1 O 6.418 7.492 8.824 1.00 . A A . 93 GLN OE1 1 1 29 45236 1 1 94 GLY C C 12.658 7.059 7.800 1.00 . A A . 94 GLY C 1 1 29 45237 1 1 94 GLY CA C 12.793 8.519 7.481 1.00 . A A . 94 GLY CA 1 1 29 45238 1 1 94 GLY H H 10.974 9.180 6.624 1.00 . A A . 94 GLY H 1 1 29 45239 1 1 94 GLY HA2 H 13.265 8.620 6.508 1.00 . A A . 94 GLY HA2 1 1 29 45240 1 1 94 GLY HA3 H 13.413 8.988 8.228 1.00 . A A . 94 GLY HA3 1 1 29 45241 1 1 94 GLY N N 11.496 9.162 7.457 1.00 . A A . 94 GLY N 1 1 29 45242 1 1 94 GLY O O 13.446 6.500 8.559 1.00 . A A . 94 GLY O 1 1 29 45243 1 1 95 TRP C C 10.984 4.703 8.753 1.00 . A A . 95 TRP C 1 1 29 45244 1 1 95 TRP CA C 11.383 5.021 7.322 1.00 . A A . 95 TRP CA 1 1 29 45245 1 1 95 TRP CB C 12.601 4.187 6.882 1.00 . A A . 95 TRP CB 1 1 29 45246 1 1 95 TRP CD1 C 14.113 5.770 5.563 1.00 . A A . 95 TRP CD1 1 1 29 45247 1 1 95 TRP CD2 C 13.180 4.168 4.327 1.00 . A A . 95 TRP CD2 1 1 29 45248 1 1 95 TRP CE2 C 13.986 4.971 3.505 1.00 . A A . 95 TRP CE2 1 1 29 45249 1 1 95 TRP CE3 C 12.493 3.095 3.757 1.00 . A A . 95 TRP CE3 1 1 29 45250 1 1 95 TRP CG C 13.272 4.703 5.645 1.00 . A A . 95 TRP CG 1 1 29 45251 1 1 95 TRP CH2 C 13.456 3.680 1.615 1.00 . A A . 95 TRP CH2 1 1 29 45252 1 1 95 TRP CZ2 C 14.133 4.737 2.154 1.00 . A A . 95 TRP CZ2 1 1 29 45253 1 1 95 TRP CZ3 C 12.640 2.862 2.404 1.00 . A A . 95 TRP CZ3 1 1 29 45254 1 1 95 TRP H H 11.016 6.977 6.675 1.00 . A A . 95 TRP H 1 1 29 45255 1 1 95 TRP HA H 10.557 4.793 6.679 1.00 . A A . 95 TRP HA 1 1 29 45256 1 1 95 TRP HB2 H 13.332 4.177 7.675 1.00 . A A . 95 TRP HB2 1 1 29 45257 1 1 95 TRP HB3 H 12.281 3.172 6.677 1.00 . A A . 95 TRP HB3 1 1 29 45258 1 1 95 TRP HD1 H 14.381 6.394 6.400 1.00 . A A . 95 TRP HD1 1 1 29 45259 1 1 95 TRP HE1 H 15.136 6.654 3.978 1.00 . A A . 95 TRP HE1 1 1 29 45260 1 1 95 TRP HE3 H 11.861 2.453 4.355 1.00 . A A . 95 TRP HE3 1 1 29 45261 1 1 95 TRP HH2 H 13.542 3.464 0.560 1.00 . A A . 95 TRP HH2 1 1 29 45262 1 1 95 TRP HZ2 H 14.768 5.356 1.545 1.00 . A A . 95 TRP HZ2 1 1 29 45263 1 1 95 TRP HZ3 H 12.119 2.035 1.942 1.00 . A A . 95 TRP HZ3 1 1 29 45264 1 1 95 TRP N N 11.636 6.445 7.200 1.00 . A A . 95 TRP N 1 1 29 45265 1 1 95 TRP NE1 N 14.533 5.946 4.283 1.00 . A A . 95 TRP NE1 1 1 29 45266 1 1 95 TRP O O 11.072 3.573 9.194 1.00 . A A . 95 TRP O 1 1 29 45267 1 1 96 GLY C C 8.869 4.702 10.961 1.00 . A A . 96 GLY C 1 1 29 45268 1 1 96 GLY CA C 10.101 5.577 10.840 1.00 . A A . 96 GLY CA 1 1 29 45269 1 1 96 GLY H H 10.570 6.628 9.068 1.00 . A A . 96 GLY H 1 1 29 45270 1 1 96 GLY HA2 H 10.900 5.135 11.418 1.00 . A A . 96 GLY HA2 1 1 29 45271 1 1 96 GLY HA3 H 9.876 6.552 11.247 1.00 . A A . 96 GLY HA3 1 1 29 45272 1 1 96 GLY N N 10.548 5.736 9.468 1.00 . A A . 96 GLY N 1 1 29 45273 1 1 96 GLY O O 8.678 4.029 11.973 1.00 . A A . 96 GLY O 1 1 29 45274 1 1 97 ALA C C 7.253 2.421 9.621 1.00 . A A . 97 ALA C 1 1 29 45275 1 1 97 ALA CA C 6.849 3.856 9.918 1.00 . A A . 97 ALA CA 1 1 29 45276 1 1 97 ALA CB C 5.845 4.344 8.886 1.00 . A A . 97 ALA CB 1 1 29 45277 1 1 97 ALA H H 8.196 5.312 9.185 1.00 . A A . 97 ALA H 1 1 29 45278 1 1 97 ALA HA H 6.383 3.899 10.894 1.00 . A A . 97 ALA HA 1 1 29 45279 1 1 97 ALA HB1 H 5.568 5.364 9.106 1.00 . A A . 97 ALA HB1 1 1 29 45280 1 1 97 ALA HB2 H 4.967 3.719 8.915 1.00 . A A . 97 ALA HB2 1 1 29 45281 1 1 97 ALA HB3 H 6.289 4.297 7.903 1.00 . A A . 97 ALA HB3 1 1 29 45282 1 1 97 ALA N N 8.025 4.714 9.938 1.00 . A A . 97 ALA N 1 1 29 45283 1 1 97 ALA O O 6.526 1.481 9.934 1.00 . A A . 97 ALA O 1 1 29 45284 1 1 98 TRP C C 9.996 0.497 9.619 1.00 . A A . 98 TRP C 1 1 29 45285 1 1 98 TRP CA C 8.923 0.960 8.650 1.00 . A A . 98 TRP CA 1 1 29 45286 1 1 98 TRP CB C 9.442 1.007 7.222 1.00 . A A . 98 TRP CB 1 1 29 45287 1 1 98 TRP CD1 C 7.515 0.203 5.767 1.00 . A A . 98 TRP CD1 1 1 29 45288 1 1 98 TRP CD2 C 7.888 2.409 5.646 1.00 . A A . 98 TRP CD2 1 1 29 45289 1 1 98 TRP CE2 C 6.799 2.092 4.809 1.00 . A A . 98 TRP CE2 1 1 29 45290 1 1 98 TRP CE3 C 8.303 3.744 5.734 1.00 . A A . 98 TRP CE3 1 1 29 45291 1 1 98 TRP CG C 8.330 1.184 6.244 1.00 . A A . 98 TRP CG 1 1 29 45292 1 1 98 TRP CH2 C 6.562 4.351 4.173 1.00 . A A . 98 TRP CH2 1 1 29 45293 1 1 98 TRP CZ2 C 6.130 3.061 4.062 1.00 . A A . 98 TRP CZ2 1 1 29 45294 1 1 98 TRP CZ3 C 7.639 4.692 4.997 1.00 . A A . 98 TRP CZ3 1 1 29 45295 1 1 98 TRP H H 8.993 3.051 8.865 1.00 . A A . 98 TRP H 1 1 29 45296 1 1 98 TRP HA H 8.095 0.270 8.696 1.00 . A A . 98 TRP HA 1 1 29 45297 1 1 98 TRP HB2 H 10.127 1.835 7.115 1.00 . A A . 98 TRP HB2 1 1 29 45298 1 1 98 TRP HB3 H 9.951 0.082 6.993 1.00 . A A . 98 TRP HB3 1 1 29 45299 1 1 98 TRP HD1 H 7.600 -0.842 6.038 1.00 . A A . 98 TRP HD1 1 1 29 45300 1 1 98 TRP HE1 H 5.899 0.226 4.426 1.00 . A A . 98 TRP HE1 1 1 29 45301 1 1 98 TRP HE3 H 9.127 4.042 6.365 1.00 . A A . 98 TRP HE3 1 1 29 45302 1 1 98 TRP HH2 H 6.072 5.136 3.614 1.00 . A A . 98 TRP HH2 1 1 29 45303 1 1 98 TRP HZ2 H 5.297 2.822 3.415 1.00 . A A . 98 TRP HZ2 1 1 29 45304 1 1 98 TRP HZ3 H 7.952 5.727 5.056 1.00 . A A . 98 TRP HZ3 1 1 29 45305 1 1 98 TRP N N 8.430 2.265 9.032 1.00 . A A . 98 TRP N 1 1 29 45306 1 1 98 TRP NE1 N 6.592 0.738 4.902 1.00 . A A . 98 TRP NE1 1 1 29 45307 1 1 98 TRP O O 11.076 1.068 9.693 1.00 . A A . 98 TRP O 1 1 29 45308 1 1 99 PRO C C 11.891 -1.593 10.972 1.00 . A A . 99 PRO C 1 1 29 45309 1 1 99 PRO CA C 10.537 -1.063 11.460 1.00 . A A . 99 PRO CA 1 1 29 45310 1 1 99 PRO CB C 9.711 -2.216 12.042 1.00 . A A . 99 PRO CB 1 1 29 45311 1 1 99 PRO CD C 8.385 -1.254 10.339 1.00 . A A . 99 PRO CD 1 1 29 45312 1 1 99 PRO CG C 8.308 -1.877 11.697 1.00 . A A . 99 PRO CG 1 1 29 45313 1 1 99 PRO HA H 10.692 -0.318 12.216 1.00 . A A . 99 PRO HA 1 1 29 45314 1 1 99 PRO HB2 H 10.023 -3.147 11.586 1.00 . A A . 99 PRO HB2 1 1 29 45315 1 1 99 PRO HB3 H 9.856 -2.263 13.112 1.00 . A A . 99 PRO HB3 1 1 29 45316 1 1 99 PRO HD2 H 8.390 -2.010 9.569 1.00 . A A . 99 PRO HD2 1 1 29 45317 1 1 99 PRO HD3 H 7.569 -0.560 10.191 1.00 . A A . 99 PRO HD3 1 1 29 45318 1 1 99 PRO HG2 H 7.700 -2.770 11.675 1.00 . A A . 99 PRO HG2 1 1 29 45319 1 1 99 PRO HG3 H 7.920 -1.168 12.412 1.00 . A A . 99 PRO HG3 1 1 29 45320 1 1 99 PRO N N 9.670 -0.539 10.396 1.00 . A A . 99 PRO N 1 1 29 45321 1 1 99 PRO O O 12.524 -1.028 10.083 1.00 . A A . 99 PRO O 1 1 29 45322 1 1 100 VAL C C 13.723 -3.588 9.742 1.00 . A A . 100 VAL C 1 1 29 45323 1 1 100 VAL CA C 13.604 -3.317 11.235 1.00 . A A . 100 VAL CA 1 1 29 45324 1 1 100 VAL CB C 13.790 -4.643 11.992 1.00 . A A . 100 VAL CB 1 1 29 45325 1 1 100 VAL CG1 C 14.028 -4.384 13.471 1.00 . A A . 100 VAL CG1 1 1 29 45326 1 1 100 VAL CG2 C 12.583 -5.551 11.800 1.00 . A A . 100 VAL CG2 1 1 29 45327 1 1 100 VAL H H 11.758 -3.124 12.248 1.00 . A A . 100 VAL H 1 1 29 45328 1 1 100 VAL HA H 14.389 -2.639 11.535 1.00 . A A . 100 VAL HA 1 1 29 45329 1 1 100 VAL HB H 14.649 -5.139 11.582 1.00 . A A . 100 VAL HB 1 1 29 45330 1 1 100 VAL HG11 H 14.177 -5.325 13.984 1.00 . A A . 100 VAL HG11 1 1 29 45331 1 1 100 VAL HG12 H 13.171 -3.877 13.892 1.00 . A A . 100 VAL HG12 1 1 29 45332 1 1 100 VAL HG13 H 14.906 -3.765 13.592 1.00 . A A . 100 VAL HG13 1 1 29 45333 1 1 100 VAL HG21 H 12.434 -5.732 10.745 1.00 . A A . 100 VAL HG21 1 1 29 45334 1 1 100 VAL HG22 H 11.704 -5.075 12.209 1.00 . A A . 100 VAL HG22 1 1 29 45335 1 1 100 VAL HG23 H 12.753 -6.490 12.305 1.00 . A A . 100 VAL HG23 1 1 29 45336 1 1 100 VAL N N 12.320 -2.705 11.561 1.00 . A A . 100 VAL N 1 1 29 45337 1 1 100 VAL O O 14.813 -3.549 9.176 1.00 . A A . 100 VAL O 1 1 29 45338 1 1 101 CYS C C 13.150 -3.003 6.866 1.00 . A A . 101 CYS C 1 1 29 45339 1 1 101 CYS CA C 12.514 -4.113 7.697 1.00 . A A . 101 CYS CA 1 1 29 45340 1 1 101 CYS CB C 11.059 -4.322 7.279 1.00 . A A . 101 CYS CB 1 1 29 45341 1 1 101 CYS H H 11.760 -3.830 9.652 1.00 . A A . 101 CYS H 1 1 29 45342 1 1 101 CYS HA H 13.058 -5.027 7.521 1.00 . A A . 101 CYS HA 1 1 29 45343 1 1 101 CYS HB2 H 10.513 -3.397 7.407 1.00 . A A . 101 CYS HB2 1 1 29 45344 1 1 101 CYS HB3 H 11.027 -4.614 6.238 1.00 . A A . 101 CYS HB3 1 1 29 45345 1 1 101 CYS N N 12.584 -3.826 9.122 1.00 . A A . 101 CYS N 1 1 29 45346 1 1 101 CYS O O 13.786 -3.280 5.855 1.00 . A A . 101 CYS O 1 1 29 45347 1 1 101 CYS SG S 10.213 -5.611 8.248 1.00 . A A . 101 CYS SG 1 1 29 45348 1 1 102 ALA C C 15.106 -0.649 6.718 1.00 . A A . 102 ALA C 1 1 29 45349 1 1 102 ALA CA C 13.590 -0.627 6.597 1.00 . A A . 102 ALA CA 1 1 29 45350 1 1 102 ALA CB C 13.040 0.682 7.133 1.00 . A A . 102 ALA CB 1 1 29 45351 1 1 102 ALA H H 12.501 -1.593 8.137 1.00 . A A . 102 ALA H 1 1 29 45352 1 1 102 ALA HA H 13.318 -0.706 5.554 1.00 . A A . 102 ALA HA 1 1 29 45353 1 1 102 ALA HB1 H 13.472 1.506 6.584 1.00 . A A . 102 ALA HB1 1 1 29 45354 1 1 102 ALA HB2 H 13.292 0.775 8.179 1.00 . A A . 102 ALA HB2 1 1 29 45355 1 1 102 ALA HB3 H 11.966 0.697 7.018 1.00 . A A . 102 ALA HB3 1 1 29 45356 1 1 102 ALA N N 13.005 -1.756 7.307 1.00 . A A . 102 ALA N 1 1 29 45357 1 1 102 ALA O O 15.824 -0.427 5.744 1.00 . A A . 102 ALA O 1 1 29 45358 1 1 103 ALA C C 17.643 -2.178 7.416 1.00 . A A . 103 ALA C 1 1 29 45359 1 1 103 ALA CA C 17.019 -1.011 8.170 1.00 . A A . 103 ALA CA 1 1 29 45360 1 1 103 ALA CB C 17.286 -1.130 9.664 1.00 . A A . 103 ALA CB 1 1 29 45361 1 1 103 ALA H H 14.961 -1.114 8.653 1.00 . A A . 103 ALA H 1 1 29 45362 1 1 103 ALA HA H 17.461 -0.093 7.819 1.00 . A A . 103 ALA HA 1 1 29 45363 1 1 103 ALA HB1 H 16.873 -2.059 10.031 1.00 . A A . 103 ALA HB1 1 1 29 45364 1 1 103 ALA HB2 H 16.823 -0.302 10.181 1.00 . A A . 103 ALA HB2 1 1 29 45365 1 1 103 ALA HB3 H 18.353 -1.115 9.843 1.00 . A A . 103 ALA HB3 1 1 29 45366 1 1 103 ALA N N 15.587 -0.943 7.917 1.00 . A A . 103 ALA N 1 1 29 45367 1 1 103 ALA O O 18.754 -2.076 6.896 1.00 . A A . 103 ALA O 1 1 29 45368 1 1 104 ARG C C 17.287 -4.261 5.127 1.00 . A A . 104 ARG C 1 1 29 45369 1 1 104 ARG CA C 17.354 -4.473 6.636 1.00 . A A . 104 ARG CA 1 1 29 45370 1 1 104 ARG CB C 16.489 -5.677 7.024 1.00 . A A . 104 ARG CB 1 1 29 45371 1 1 104 ARG CD C 16.967 -5.697 9.535 1.00 . A A . 104 ARG CD 1 1 29 45372 1 1 104 ARG CG C 16.993 -6.476 8.224 1.00 . A A . 104 ARG CG 1 1 29 45373 1 1 104 ARG CZ C 19.324 -4.977 9.778 1.00 . A A . 104 ARG CZ 1 1 29 45374 1 1 104 ARG H H 16.040 -3.299 7.808 1.00 . A A . 104 ARG H 1 1 29 45375 1 1 104 ARG HA H 18.377 -4.669 6.919 1.00 . A A . 104 ARG HA 1 1 29 45376 1 1 104 ARG HB2 H 15.494 -5.326 7.253 1.00 . A A . 104 ARG HB2 1 1 29 45377 1 1 104 ARG HB3 H 16.434 -6.345 6.177 1.00 . A A . 104 ARG HB3 1 1 29 45378 1 1 104 ARG HD2 H 16.008 -5.199 9.626 1.00 . A A . 104 ARG HD2 1 1 29 45379 1 1 104 ARG HD3 H 17.086 -6.394 10.352 1.00 . A A . 104 ARG HD3 1 1 29 45380 1 1 104 ARG HE H 17.759 -3.751 9.539 1.00 . A A . 104 ARG HE 1 1 29 45381 1 1 104 ARG HG2 H 16.373 -7.350 8.337 1.00 . A A . 104 ARG HG2 1 1 29 45382 1 1 104 ARG HG3 H 18.009 -6.783 8.025 1.00 . A A . 104 ARG HG3 1 1 29 45383 1 1 104 ARG HH11 H 19.042 -6.984 9.896 1.00 . A A . 104 ARG HH11 1 1 29 45384 1 1 104 ARG HH12 H 20.695 -6.455 10.036 1.00 . A A . 104 ARG HH12 1 1 29 45385 1 1 104 ARG HH21 H 19.939 -3.040 9.758 1.00 . A A . 104 ARG HH21 1 1 29 45386 1 1 104 ARG HH22 H 21.201 -4.218 9.930 1.00 . A A . 104 ARG HH22 1 1 29 45387 1 1 104 ARG N N 16.911 -3.281 7.352 1.00 . A A . 104 ARG N 1 1 29 45388 1 1 104 ARG NE N 18.029 -4.690 9.612 1.00 . A A . 104 ARG NE 1 1 29 45389 1 1 104 ARG NH1 N 19.716 -6.238 9.913 1.00 . A A . 104 ARG NH1 1 1 29 45390 1 1 104 ARG NH2 N 20.224 -4.001 9.831 1.00 . A A . 104 ARG NH2 1 1 29 45391 1 1 104 ARG O O 17.945 -4.964 4.358 1.00 . A A . 104 ARG O 1 1 29 45392 1 1 105 ALA C C 17.263 -1.957 2.788 1.00 . A A . 105 ALA C 1 1 29 45393 1 1 105 ALA CA C 16.275 -3.002 3.307 1.00 . A A . 105 ALA CA 1 1 29 45394 1 1 105 ALA CB C 14.852 -2.525 3.111 1.00 . A A . 105 ALA CB 1 1 29 45395 1 1 105 ALA H H 16.014 -2.754 5.386 1.00 . A A . 105 ALA H 1 1 29 45396 1 1 105 ALA HA H 16.394 -3.920 2.743 1.00 . A A . 105 ALA HA 1 1 29 45397 1 1 105 ALA HB1 H 14.705 -1.600 3.647 1.00 . A A . 105 ALA HB1 1 1 29 45398 1 1 105 ALA HB2 H 14.166 -3.270 3.488 1.00 . A A . 105 ALA HB2 1 1 29 45399 1 1 105 ALA HB3 H 14.667 -2.366 2.061 1.00 . A A . 105 ALA HB3 1 1 29 45400 1 1 105 ALA N N 16.489 -3.291 4.717 1.00 . A A . 105 ALA N 1 1 29 45401 1 1 105 ALA O O 17.497 -1.856 1.583 1.00 . A A . 105 ALA O 1 1 29 45402 1 1 106 GLY C C 18.184 1.239 3.366 1.00 . A A . 106 GLY C 1 1 29 45403 1 1 106 GLY CA C 18.790 -0.152 3.322 1.00 . A A . 106 GLY CA 1 1 29 45404 1 1 106 GLY H H 17.596 -1.301 4.644 1.00 . A A . 106 GLY H 1 1 29 45405 1 1 106 GLY HA2 H 19.634 -0.187 3.997 1.00 . A A . 106 GLY HA2 1 1 29 45406 1 1 106 GLY HA3 H 19.136 -0.350 2.318 1.00 . A A . 106 GLY HA3 1 1 29 45407 1 1 106 GLY N N 17.834 -1.180 3.703 1.00 . A A . 106 GLY N 1 1 29 45408 1 1 106 GLY O O 18.237 1.983 2.386 1.00 . A A . 106 GLY O 1 1 29 45409 1 1 107 ALA C C 17.861 4.036 4.601 1.00 . A A . 107 ALA C 1 1 29 45410 1 1 107 ALA CA C 16.916 2.850 4.677 1.00 . A A . 107 ALA CA 1 1 29 45411 1 1 107 ALA CB C 16.179 2.858 6.003 1.00 . A A . 107 ALA CB 1 1 29 45412 1 1 107 ALA H H 17.684 0.997 5.282 1.00 . A A . 107 ALA H 1 1 29 45413 1 1 107 ALA HA H 16.186 2.932 3.887 1.00 . A A . 107 ALA HA 1 1 29 45414 1 1 107 ALA HB1 H 16.889 2.777 6.812 1.00 . A A . 107 ALA HB1 1 1 29 45415 1 1 107 ALA HB2 H 15.495 2.021 6.040 1.00 . A A . 107 ALA HB2 1 1 29 45416 1 1 107 ALA HB3 H 15.624 3.780 6.101 1.00 . A A . 107 ALA HB3 1 1 29 45417 1 1 107 ALA N N 17.619 1.594 4.514 1.00 . A A . 107 ALA N 1 1 29 45418 1 1 107 ALA O O 19.041 3.922 4.944 1.00 . A A . 107 ALA O 1 1 29 45419 1 1 108 ARG C C 19.331 6.330 3.311 1.00 . A A . 108 ARG C 1 1 29 45420 1 1 108 ARG CA C 18.031 6.439 4.104 1.00 . A A . 108 ARG CA 1 1 29 45421 1 1 108 ARG CB C 18.310 6.903 5.528 1.00 . A A . 108 ARG CB 1 1 29 45422 1 1 108 ARG CD C 17.618 6.747 7.926 1.00 . A A . 108 ARG CD 1 1 29 45423 1 1 108 ARG CG C 17.191 6.538 6.488 1.00 . A A . 108 ARG CG 1 1 29 45424 1 1 108 ARG CZ C 16.397 6.753 10.070 1.00 . A A . 108 ARG CZ 1 1 29 45425 1 1 108 ARG H H 16.381 5.150 3.860 1.00 . A A . 108 ARG H 1 1 29 45426 1 1 108 ARG HA H 17.390 7.160 3.621 1.00 . A A . 108 ARG HA 1 1 29 45427 1 1 108 ARG HB2 H 19.224 6.443 5.876 1.00 . A A . 108 ARG HB2 1 1 29 45428 1 1 108 ARG HB3 H 18.428 7.978 5.534 1.00 . A A . 108 ARG HB3 1 1 29 45429 1 1 108 ARG HD2 H 18.574 6.270 8.072 1.00 . A A . 108 ARG HD2 1 1 29 45430 1 1 108 ARG HD3 H 17.717 7.808 8.101 1.00 . A A . 108 ARG HD3 1 1 29 45431 1 1 108 ARG HE H 16.238 5.336 8.664 1.00 . A A . 108 ARG HE 1 1 29 45432 1 1 108 ARG HG2 H 16.336 7.165 6.278 1.00 . A A . 108 ARG HG2 1 1 29 45433 1 1 108 ARG HG3 H 16.925 5.492 6.329 1.00 . A A . 108 ARG HG3 1 1 29 45434 1 1 108 ARG HH11 H 17.484 8.434 9.725 1.00 . A A . 108 ARG HH11 1 1 29 45435 1 1 108 ARG HH12 H 16.701 8.354 11.276 1.00 . A A . 108 ARG HH12 1 1 29 45436 1 1 108 ARG HH21 H 15.217 5.234 10.712 1.00 . A A . 108 ARG HH21 1 1 29 45437 1 1 108 ARG HH22 H 15.411 6.555 11.829 1.00 . A A . 108 ARG HH22 1 1 29 45438 1 1 108 ARG N N 17.318 5.166 4.148 1.00 . A A . 108 ARG N 1 1 29 45439 1 1 108 ARG NE N 16.666 6.193 8.890 1.00 . A A . 108 ARG NE 1 1 29 45440 1 1 108 ARG NH1 N 16.897 7.941 10.380 1.00 . A A . 108 ARG NH1 1 1 29 45441 1 1 108 ARG NH2 N 15.612 6.131 10.938 1.00 . A A . 108 ARG NH2 1 1 29 45442 1 1 108 ARG O O 20.414 6.245 3.933 1.00 . A A . 108 ARG O 1 1 29 45443 1 1 108 ARG OXT O 19.262 6.315 2.065 1.00 . A A . 108 ARG OXT 1 1 30 45444 1 1 1 ASN C C 15.259 -8.177 -64.776 1.00 . A A . 1 ASN C 1 1 30 45445 1 1 1 ASN CA C 14.114 -9.169 -64.805 1.00 . A A . 1 ASN CA 1 1 30 45446 1 1 1 ASN CB C 14.004 -9.851 -63.448 1.00 . A A . 1 ASN CB 1 1 30 45447 1 1 1 ASN CG C 12.838 -10.812 -63.370 1.00 . A A . 1 ASN CG 1 1 30 45448 1 1 1 ASN H1 H 14.583 -9.693 -66.763 1.00 . A A . 1 ASN H1 1 1 30 45449 1 1 1 ASN H2 H 13.460 -10.721 -66.023 1.00 . A A . 1 ASN H2 1 1 30 45450 1 1 1 ASN H3 H 15.100 -10.819 -65.604 1.00 . A A . 1 ASN H3 1 1 30 45451 1 1 1 ASN HA H 13.197 -8.638 -65.014 1.00 . A A . 1 ASN HA 1 1 30 45452 1 1 1 ASN HB2 H 14.913 -10.399 -63.256 1.00 . A A . 1 ASN HB2 1 1 30 45453 1 1 1 ASN HB3 H 13.876 -9.095 -62.688 1.00 . A A . 1 ASN HB3 1 1 30 45454 1 1 1 ASN HD21 H 11.717 -9.431 -62.477 1.00 . A A . 1 ASN HD21 1 1 30 45455 1 1 1 ASN HD22 H 10.960 -10.965 -62.748 1.00 . A A . 1 ASN HD22 1 1 30 45456 1 1 1 ASN N N 14.329 -10.170 -65.872 1.00 . A A . 1 ASN N 1 1 30 45457 1 1 1 ASN ND2 N 11.727 -10.358 -62.812 1.00 . A A . 1 ASN ND2 1 1 30 45458 1 1 1 ASN O O 16.332 -8.454 -64.236 1.00 . A A . 1 ASN O 1 1 30 45459 1 1 1 ASN OD1 O 12.940 -11.961 -63.795 1.00 . A A . 1 ASN OD1 1 1 30 45460 1 1 2 VAL C C 15.871 -4.931 -64.401 1.00 . A A . 2 VAL C 1 1 30 45461 1 1 2 VAL CA C 16.043 -5.999 -65.480 1.00 . A A . 2 VAL CA 1 1 30 45462 1 1 2 VAL CB C 16.006 -5.358 -66.885 1.00 . A A . 2 VAL CB 1 1 30 45463 1 1 2 VAL CG1 C 14.782 -4.467 -67.058 1.00 . A A . 2 VAL CG1 1 1 30 45464 1 1 2 VAL CG2 C 17.291 -4.594 -67.174 1.00 . A A . 2 VAL CG2 1 1 30 45465 1 1 2 VAL H H 14.125 -6.845 -65.713 1.00 . A A . 2 VAL H 1 1 30 45466 1 1 2 VAL HA H 17.000 -6.477 -65.349 1.00 . A A . 2 VAL HA 1 1 30 45467 1 1 2 VAL HB H 15.928 -6.160 -67.604 1.00 . A A . 2 VAL HB 1 1 30 45468 1 1 2 VAL HG11 H 14.774 -4.057 -68.057 1.00 . A A . 2 VAL HG11 1 1 30 45469 1 1 2 VAL HG12 H 14.818 -3.660 -66.339 1.00 . A A . 2 VAL HG12 1 1 30 45470 1 1 2 VAL HG13 H 13.886 -5.049 -66.899 1.00 . A A . 2 VAL HG13 1 1 30 45471 1 1 2 VAL HG21 H 18.132 -5.271 -67.131 1.00 . A A . 2 VAL HG21 1 1 30 45472 1 1 2 VAL HG22 H 17.421 -3.813 -66.438 1.00 . A A . 2 VAL HG22 1 1 30 45473 1 1 2 VAL HG23 H 17.234 -4.153 -68.159 1.00 . A A . 2 VAL HG23 1 1 30 45474 1 1 2 VAL N N 15.021 -7.019 -65.357 1.00 . A A . 2 VAL N 1 1 30 45475 1 1 2 VAL O O 16.786 -4.147 -64.134 1.00 . A A . 2 VAL O 1 1 30 45476 1 1 3 VAL C C 15.326 -4.169 -61.539 1.00 . A A . 3 VAL C 1 1 30 45477 1 1 3 VAL CA C 14.382 -3.976 -62.721 1.00 . A A . 3 VAL CA 1 1 30 45478 1 1 3 VAL CB C 12.926 -4.145 -62.230 1.00 . A A . 3 VAL CB 1 1 30 45479 1 1 3 VAL CG1 C 12.602 -3.143 -61.129 1.00 . A A . 3 VAL CG1 1 1 30 45480 1 1 3 VAL CG2 C 11.950 -4.005 -63.388 1.00 . A A . 3 VAL CG2 1 1 30 45481 1 1 3 VAL H H 14.004 -5.547 -64.058 1.00 . A A . 3 VAL H 1 1 30 45482 1 1 3 VAL HA H 14.495 -2.983 -63.114 1.00 . A A . 3 VAL HA 1 1 30 45483 1 1 3 VAL HB H 12.821 -5.139 -61.823 1.00 . A A . 3 VAL HB 1 1 30 45484 1 1 3 VAL HG11 H 13.267 -3.304 -60.293 1.00 . A A . 3 VAL HG11 1 1 30 45485 1 1 3 VAL HG12 H 11.581 -3.279 -60.806 1.00 . A A . 3 VAL HG12 1 1 30 45486 1 1 3 VAL HG13 H 12.733 -2.139 -61.505 1.00 . A A . 3 VAL HG13 1 1 30 45487 1 1 3 VAL HG21 H 12.040 -3.018 -63.818 1.00 . A A . 3 VAL HG21 1 1 30 45488 1 1 3 VAL HG22 H 10.941 -4.152 -63.030 1.00 . A A . 3 VAL HG22 1 1 30 45489 1 1 3 VAL HG23 H 12.177 -4.746 -64.141 1.00 . A A . 3 VAL HG23 1 1 30 45490 1 1 3 VAL N N 14.690 -4.914 -63.785 1.00 . A A . 3 VAL N 1 1 30 45491 1 1 3 VAL O O 15.340 -5.232 -60.918 1.00 . A A . 3 VAL O 1 1 30 45492 1 1 4 VAL C C 16.212 -3.131 -58.826 1.00 . A A . 4 VAL C 1 1 30 45493 1 1 4 VAL CA C 17.023 -3.204 -60.111 1.00 . A A . 4 VAL CA 1 1 30 45494 1 1 4 VAL CB C 18.039 -2.046 -60.128 1.00 . A A . 4 VAL CB 1 1 30 45495 1 1 4 VAL CG1 C 19.143 -2.274 -59.106 1.00 . A A . 4 VAL CG1 1 1 30 45496 1 1 4 VAL CG2 C 18.622 -1.849 -61.520 1.00 . A A . 4 VAL CG2 1 1 30 45497 1 1 4 VAL H H 16.106 -2.350 -61.812 1.00 . A A . 4 VAL H 1 1 30 45498 1 1 4 VAL HA H 17.561 -4.141 -60.141 1.00 . A A . 4 VAL HA 1 1 30 45499 1 1 4 VAL HB H 17.513 -1.149 -59.850 1.00 . A A . 4 VAL HB 1 1 30 45500 1 1 4 VAL HG11 H 19.830 -1.442 -59.128 1.00 . A A . 4 VAL HG11 1 1 30 45501 1 1 4 VAL HG12 H 19.671 -3.184 -59.345 1.00 . A A . 4 VAL HG12 1 1 30 45502 1 1 4 VAL HG13 H 18.708 -2.358 -58.121 1.00 . A A . 4 VAL HG13 1 1 30 45503 1 1 4 VAL HG21 H 17.825 -1.638 -62.218 1.00 . A A . 4 VAL HG21 1 1 30 45504 1 1 4 VAL HG22 H 19.139 -2.748 -61.825 1.00 . A A . 4 VAL HG22 1 1 30 45505 1 1 4 VAL HG23 H 19.316 -1.022 -61.508 1.00 . A A . 4 VAL HG23 1 1 30 45506 1 1 4 VAL N N 16.125 -3.154 -61.250 1.00 . A A . 4 VAL N 1 1 30 45507 1 1 4 VAL O O 15.227 -2.393 -58.742 1.00 . A A . 4 VAL O 1 1 30 45508 1 1 5 THR C C 16.290 -2.815 -55.673 1.00 . A A . 5 THR C 1 1 30 45509 1 1 5 THR CA C 15.910 -3.973 -56.584 1.00 . A A . 5 THR CA 1 1 30 45510 1 1 5 THR CB C 16.176 -5.313 -55.871 1.00 . A A . 5 THR CB 1 1 30 45511 1 1 5 THR CG2 C 15.555 -6.466 -56.646 1.00 . A A . 5 THR CG2 1 1 30 45512 1 1 5 THR H H 17.459 -4.395 -57.949 1.00 . A A . 5 THR H 1 1 30 45513 1 1 5 THR HA H 14.852 -3.911 -56.802 1.00 . A A . 5 THR HA 1 1 30 45514 1 1 5 THR HB H 15.727 -5.278 -54.888 1.00 . A A . 5 THR HB 1 1 30 45515 1 1 5 THR HG1 H 17.973 -5.679 -56.609 1.00 . A A . 5 THR HG1 1 1 30 45516 1 1 5 THR HG21 H 16.002 -6.521 -57.628 1.00 . A A . 5 THR HG21 1 1 30 45517 1 1 5 THR HG22 H 14.492 -6.305 -56.742 1.00 . A A . 5 THR HG22 1 1 30 45518 1 1 5 THR HG23 H 15.733 -7.391 -56.119 1.00 . A A . 5 THR HG23 1 1 30 45519 1 1 5 THR N N 16.628 -3.891 -57.839 1.00 . A A . 5 THR N 1 1 30 45520 1 1 5 THR O O 17.468 -2.581 -55.402 1.00 . A A . 5 THR O 1 1 30 45521 1 1 5 THR OG1 O 17.585 -5.531 -55.735 1.00 . A A . 5 THR OG1 1 1 30 45522 1 1 6 PRO C C 16.063 -1.333 -53.010 1.00 . A A . 6 PRO C 1 1 30 45523 1 1 6 PRO CA C 15.486 -0.917 -54.343 1.00 . A A . 6 PRO CA 1 1 30 45524 1 1 6 PRO CB C 14.084 -0.338 -54.170 1.00 . A A . 6 PRO CB 1 1 30 45525 1 1 6 PRO CD C 13.879 -2.243 -55.544 1.00 . A A . 6 PRO CD 1 1 30 45526 1 1 6 PRO CG C 13.192 -1.484 -54.452 1.00 . A A . 6 PRO CG 1 1 30 45527 1 1 6 PRO HA H 16.131 -0.178 -54.796 1.00 . A A . 6 PRO HA 1 1 30 45528 1 1 6 PRO HB2 H 13.959 0.027 -53.159 1.00 . A A . 6 PRO HB2 1 1 30 45529 1 1 6 PRO HB3 H 13.932 0.466 -54.875 1.00 . A A . 6 PRO HB3 1 1 30 45530 1 1 6 PRO HD2 H 13.616 -3.284 -55.513 1.00 . A A . 6 PRO HD2 1 1 30 45531 1 1 6 PRO HD3 H 13.653 -1.813 -56.502 1.00 . A A . 6 PRO HD3 1 1 30 45532 1 1 6 PRO HG2 H 13.102 -2.095 -53.567 1.00 . A A . 6 PRO HG2 1 1 30 45533 1 1 6 PRO HG3 H 12.227 -1.134 -54.779 1.00 . A A . 6 PRO HG3 1 1 30 45534 1 1 6 PRO N N 15.288 -2.056 -55.222 1.00 . A A . 6 PRO N 1 1 30 45535 1 1 6 PRO O O 15.600 -2.270 -52.355 1.00 . A A . 6 PRO O 1 1 30 45536 1 1 7 ALA C C 18.199 0.447 -50.767 1.00 . A A . 7 ALA C 1 1 30 45537 1 1 7 ALA CA C 17.796 -0.864 -51.401 1.00 . A A . 7 ALA CA 1 1 30 45538 1 1 7 ALA CB C 19.009 -1.752 -51.642 1.00 . A A . 7 ALA CB 1 1 30 45539 1 1 7 ALA H H 17.370 0.091 -53.236 1.00 . A A . 7 ALA H 1 1 30 45540 1 1 7 ALA HA H 17.127 -1.370 -50.722 1.00 . A A . 7 ALA HA 1 1 30 45541 1 1 7 ALA HB1 H 19.685 -1.257 -52.324 1.00 . A A . 7 ALA HB1 1 1 30 45542 1 1 7 ALA HB2 H 18.688 -2.691 -52.068 1.00 . A A . 7 ALA HB2 1 1 30 45543 1 1 7 ALA HB3 H 19.514 -1.934 -50.706 1.00 . A A . 7 ALA HB3 1 1 30 45544 1 1 7 ALA N N 17.085 -0.628 -52.641 1.00 . A A . 7 ALA N 1 1 30 45545 1 1 7 ALA O O 17.748 1.509 -51.202 1.00 . A A . 7 ALA O 1 1 30 45546 1 1 8 HIS C C 18.219 1.936 -48.035 1.00 . A A . 8 HIS C 1 1 30 45547 1 1 8 HIS CA C 19.401 1.502 -48.898 1.00 . A A . 8 HIS CA 1 1 30 45548 1 1 8 HIS CB C 19.902 2.658 -49.767 1.00 . A A . 8 HIS CB 1 1 30 45549 1 1 8 HIS CD2 C 21.697 3.885 -48.365 1.00 . A A . 8 HIS CD2 1 1 30 45550 1 1 8 HIS CE1 C 20.701 5.785 -48.091 1.00 . A A . 8 HIS CE1 1 1 30 45551 1 1 8 HIS CG C 20.500 3.795 -48.997 1.00 . A A . 8 HIS CG 1 1 30 45552 1 1 8 HIS H H 19.412 -0.516 -49.503 1.00 . A A . 8 HIS H 1 1 30 45553 1 1 8 HIS HA H 20.200 1.184 -48.244 1.00 . A A . 8 HIS HA 1 1 30 45554 1 1 8 HIS HB2 H 20.656 2.280 -50.437 1.00 . A A . 8 HIS HB2 1 1 30 45555 1 1 8 HIS HB3 H 19.074 3.042 -50.344 1.00 . A A . 8 HIS HB3 1 1 30 45556 1 1 8 HIS HD1 H 18.987 5.266 -49.151 1.00 . A A . 8 HIS HD1 1 1 30 45557 1 1 8 HIS HD2 H 22.442 3.108 -48.309 1.00 . A A . 8 HIS HD2 1 1 30 45558 1 1 8 HIS HE1 H 20.476 6.798 -47.790 1.00 . A A . 8 HIS HE1 1 1 30 45559 1 1 8 HIS N N 19.027 0.358 -49.723 1.00 . A A . 8 HIS N 1 1 30 45560 1 1 8 HIS ND1 N 19.880 5.010 -48.811 1.00 . A A . 8 HIS ND1 1 1 30 45561 1 1 8 HIS NE2 N 21.818 5.148 -47.794 1.00 . A A . 8 HIS NE2 1 1 30 45562 1 1 8 HIS O O 18.366 2.736 -47.111 1.00 . A A . 8 HIS O 1 1 30 45563 1 1 9 GLU C C 15.698 0.774 -46.394 1.00 . A A . 9 GLU C 1 1 30 45564 1 1 9 GLU CA C 15.859 1.723 -47.574 1.00 . A A . 9 GLU CA 1 1 30 45565 1 1 9 GLU CB C 14.609 1.690 -48.464 1.00 . A A . 9 GLU CB 1 1 30 45566 1 1 9 GLU CD C 12.898 0.278 -49.661 1.00 . A A . 9 GLU CD 1 1 30 45567 1 1 9 GLU CG C 14.238 0.305 -48.958 1.00 . A A . 9 GLU CG 1 1 30 45568 1 1 9 GLU H H 16.996 0.713 -49.048 1.00 . A A . 9 GLU H 1 1 30 45569 1 1 9 GLU HA H 15.992 2.725 -47.195 1.00 . A A . 9 GLU HA 1 1 30 45570 1 1 9 GLU HB2 H 13.774 2.082 -47.903 1.00 . A A . 9 GLU HB2 1 1 30 45571 1 1 9 GLU HB3 H 14.777 2.322 -49.324 1.00 . A A . 9 GLU HB3 1 1 30 45572 1 1 9 GLU HG2 H 14.997 -0.034 -49.646 1.00 . A A . 9 GLU HG2 1 1 30 45573 1 1 9 GLU HG3 H 14.198 -0.363 -48.109 1.00 . A A . 9 GLU HG3 1 1 30 45574 1 1 9 GLU N N 17.050 1.381 -48.323 1.00 . A A . 9 GLU N 1 1 30 45575 1 1 9 GLU O O 15.869 -0.439 -46.527 1.00 . A A . 9 GLU O 1 1 30 45576 1 1 9 GLU OE1 O 11.861 0.427 -48.978 1.00 . A A . 9 GLU OE1 1 1 30 45577 1 1 9 GLU OE2 O 12.875 0.098 -50.898 1.00 . A A . 9 GLU OE2 1 1 30 45578 1 1 10 ALA C C 14.219 1.330 -43.141 1.00 . A A . 10 ALA C 1 1 30 45579 1 1 10 ALA CA C 15.155 0.563 -44.045 1.00 . A A . 10 ALA CA 1 1 30 45580 1 1 10 ALA CB C 16.452 0.221 -43.327 1.00 . A A . 10 ALA CB 1 1 30 45581 1 1 10 ALA H H 15.383 2.318 -45.184 1.00 . A A . 10 ALA H 1 1 30 45582 1 1 10 ALA HA H 14.668 -0.353 -44.343 1.00 . A A . 10 ALA HA 1 1 30 45583 1 1 10 ALA HB1 H 16.234 -0.359 -42.444 1.00 . A A . 10 ALA HB1 1 1 30 45584 1 1 10 ALA HB2 H 16.955 1.134 -43.046 1.00 . A A . 10 ALA HB2 1 1 30 45585 1 1 10 ALA HB3 H 17.088 -0.350 -43.987 1.00 . A A . 10 ALA HB3 1 1 30 45586 1 1 10 ALA N N 15.416 1.340 -45.239 1.00 . A A . 10 ALA N 1 1 30 45587 1 1 10 ALA O O 14.604 1.811 -42.073 1.00 . A A . 10 ALA O 1 1 30 45588 1 1 11 VAL C C 11.635 1.493 -41.577 1.00 . A A . 11 VAL C 1 1 30 45589 1 1 11 VAL CA C 11.975 2.198 -42.882 1.00 . A A . 11 VAL CA 1 1 30 45590 1 1 11 VAL CB C 10.703 2.371 -43.728 1.00 . A A . 11 VAL CB 1 1 30 45591 1 1 11 VAL CG1 C 9.641 3.137 -42.960 1.00 . A A . 11 VAL CG1 1 1 30 45592 1 1 11 VAL CG2 C 11.022 3.070 -45.040 1.00 . A A . 11 VAL CG2 1 1 30 45593 1 1 11 VAL H H 12.765 1.043 -44.463 1.00 . A A . 11 VAL H 1 1 30 45594 1 1 11 VAL HA H 12.362 3.171 -42.665 1.00 . A A . 11 VAL HA 1 1 30 45595 1 1 11 VAL HB H 10.321 1.395 -43.948 1.00 . A A . 11 VAL HB 1 1 30 45596 1 1 11 VAL HG11 H 9.371 2.586 -42.072 1.00 . A A . 11 VAL HG11 1 1 30 45597 1 1 11 VAL HG12 H 8.768 3.267 -43.582 1.00 . A A . 11 VAL HG12 1 1 30 45598 1 1 11 VAL HG13 H 10.030 4.104 -42.679 1.00 . A A . 11 VAL HG13 1 1 30 45599 1 1 11 VAL HG21 H 11.470 4.032 -44.835 1.00 . A A . 11 VAL HG21 1 1 30 45600 1 1 11 VAL HG22 H 10.112 3.209 -45.604 1.00 . A A . 11 VAL HG22 1 1 30 45601 1 1 11 VAL HG23 H 11.712 2.466 -45.614 1.00 . A A . 11 VAL HG23 1 1 30 45602 1 1 11 VAL N N 12.993 1.463 -43.602 1.00 . A A . 11 VAL N 1 1 30 45603 1 1 11 VAL O O 11.821 2.062 -40.503 1.00 . A A . 11 VAL O 1 1 30 45604 1 1 12 VAL C C 10.345 0.156 -39.358 1.00 . A A . 12 VAL C 1 1 30 45605 1 1 12 VAL CA C 10.777 -0.622 -40.595 1.00 . A A . 12 VAL CA 1 1 30 45606 1 1 12 VAL CB C 11.868 -1.659 -40.273 1.00 . A A . 12 VAL CB 1 1 30 45607 1 1 12 VAL CG1 C 13.208 -0.998 -39.981 1.00 . A A . 12 VAL CG1 1 1 30 45608 1 1 12 VAL CG2 C 11.435 -2.563 -39.131 1.00 . A A . 12 VAL CG2 1 1 30 45609 1 1 12 VAL H H 11.078 -0.124 -42.607 1.00 . A A . 12 VAL H 1 1 30 45610 1 1 12 VAL HA H 9.917 -1.170 -40.948 1.00 . A A . 12 VAL HA 1 1 30 45611 1 1 12 VAL HB H 11.982 -2.270 -41.149 1.00 . A A . 12 VAL HB 1 1 30 45612 1 1 12 VAL HG11 H 13.506 -0.407 -40.835 1.00 . A A . 12 VAL HG11 1 1 30 45613 1 1 12 VAL HG12 H 13.953 -1.756 -39.788 1.00 . A A . 12 VAL HG12 1 1 30 45614 1 1 12 VAL HG13 H 13.111 -0.357 -39.117 1.00 . A A . 12 VAL HG13 1 1 30 45615 1 1 12 VAL HG21 H 12.216 -3.278 -38.919 1.00 . A A . 12 VAL HG21 1 1 30 45616 1 1 12 VAL HG22 H 10.533 -3.087 -39.411 1.00 . A A . 12 VAL HG22 1 1 30 45617 1 1 12 VAL HG23 H 11.243 -1.965 -38.252 1.00 . A A . 12 VAL HG23 1 1 30 45618 1 1 12 VAL N N 11.165 0.244 -41.706 1.00 . A A . 12 VAL N 1 1 30 45619 1 1 12 VAL O O 11.064 0.290 -38.359 1.00 . A A . 12 VAL O 1 1 30 45620 1 1 13 ARG C C 7.846 0.667 -37.399 1.00 . A A . 13 ARG C 1 1 30 45621 1 1 13 ARG CA C 8.585 1.496 -38.421 1.00 . A A . 13 ARG CA 1 1 30 45622 1 1 13 ARG CB C 7.642 2.506 -39.021 1.00 . A A . 13 ARG CB 1 1 30 45623 1 1 13 ARG CD C 7.432 4.507 -40.519 1.00 . A A . 13 ARG CD 1 1 30 45624 1 1 13 ARG CG C 8.315 3.769 -39.527 1.00 . A A . 13 ARG CG 1 1 30 45625 1 1 13 ARG CZ C 5.031 4.923 -40.886 1.00 . A A . 13 ARG CZ 1 1 30 45626 1 1 13 ARG H H 8.626 0.479 -40.243 1.00 . A A . 13 ARG H 1 1 30 45627 1 1 13 ARG HA H 9.393 2.017 -37.936 1.00 . A A . 13 ARG HA 1 1 30 45628 1 1 13 ARG HB2 H 7.121 2.044 -39.843 1.00 . A A . 13 ARG HB2 1 1 30 45629 1 1 13 ARG HB3 H 6.936 2.775 -38.263 1.00 . A A . 13 ARG HB3 1 1 30 45630 1 1 13 ARG HD2 H 7.783 5.523 -40.606 1.00 . A A . 13 ARG HD2 1 1 30 45631 1 1 13 ARG HD3 H 7.505 4.018 -41.479 1.00 . A A . 13 ARG HD3 1 1 30 45632 1 1 13 ARG HE H 5.821 4.192 -39.193 1.00 . A A . 13 ARG HE 1 1 30 45633 1 1 13 ARG HG2 H 8.521 4.419 -38.689 1.00 . A A . 13 ARG HG2 1 1 30 45634 1 1 13 ARG HG3 H 9.244 3.502 -40.014 1.00 . A A . 13 ARG HG3 1 1 30 45635 1 1 13 ARG HH11 H 6.236 5.514 -42.413 1.00 . A A . 13 ARG HH11 1 1 30 45636 1 1 13 ARG HH12 H 4.534 5.716 -42.689 1.00 . A A . 13 ARG HH12 1 1 30 45637 1 1 13 ARG HH21 H 3.592 4.488 -39.527 1.00 . A A . 13 ARG HH21 1 1 30 45638 1 1 13 ARG HH22 H 3.014 5.123 -41.041 1.00 . A A . 13 ARG HH22 1 1 30 45639 1 1 13 ARG N N 9.150 0.670 -39.453 1.00 . A A . 13 ARG N 1 1 30 45640 1 1 13 ARG NE N 6.031 4.526 -40.102 1.00 . A A . 13 ARG NE 1 1 30 45641 1 1 13 ARG NH1 N 5.285 5.426 -42.089 1.00 . A A . 13 ARG NH1 1 1 30 45642 1 1 13 ARG NH2 N 3.780 4.842 -40.449 1.00 . A A . 13 ARG NH2 1 1 30 45643 1 1 13 ARG O O 6.688 0.296 -37.583 1.00 . A A . 13 ARG O 1 1 30 45644 1 1 14 VAL C C 7.947 0.562 -34.018 1.00 . A A . 14 VAL C 1 1 30 45645 1 1 14 VAL CA C 7.953 -0.337 -35.232 1.00 . A A . 14 VAL CA 1 1 30 45646 1 1 14 VAL CB C 8.740 -1.619 -34.906 1.00 . A A . 14 VAL CB 1 1 30 45647 1 1 14 VAL CG1 C 7.916 -2.570 -34.050 1.00 . A A . 14 VAL CG1 1 1 30 45648 1 1 14 VAL CG2 C 9.221 -2.314 -36.172 1.00 . A A . 14 VAL CG2 1 1 30 45649 1 1 14 VAL H H 9.433 0.709 -36.256 1.00 . A A . 14 VAL H 1 1 30 45650 1 1 14 VAL HA H 6.942 -0.599 -35.485 1.00 . A A . 14 VAL HA 1 1 30 45651 1 1 14 VAL HB H 9.601 -1.323 -34.334 1.00 . A A . 14 VAL HB 1 1 30 45652 1 1 14 VAL HG11 H 7.623 -2.073 -33.138 1.00 . A A . 14 VAL HG11 1 1 30 45653 1 1 14 VAL HG12 H 8.506 -3.443 -33.810 1.00 . A A . 14 VAL HG12 1 1 30 45654 1 1 14 VAL HG13 H 7.033 -2.873 -34.595 1.00 . A A . 14 VAL HG13 1 1 30 45655 1 1 14 VAL HG21 H 9.872 -1.651 -36.722 1.00 . A A . 14 VAL HG21 1 1 30 45656 1 1 14 VAL HG22 H 8.370 -2.574 -36.785 1.00 . A A . 14 VAL HG22 1 1 30 45657 1 1 14 VAL HG23 H 9.761 -3.209 -35.906 1.00 . A A . 14 VAL HG23 1 1 30 45658 1 1 14 VAL N N 8.525 0.389 -36.327 1.00 . A A . 14 VAL N 1 1 30 45659 1 1 14 VAL O O 8.723 1.516 -33.927 1.00 . A A . 14 VAL O 1 1 30 45660 1 1 15 GLY C C 5.878 0.529 -31.000 1.00 . A A . 15 GLY C 1 1 30 45661 1 1 15 GLY CA C 6.946 1.044 -31.923 1.00 . A A . 15 GLY CA 1 1 30 45662 1 1 15 GLY H H 6.531 -0.530 -33.224 1.00 . A A . 15 GLY H 1 1 30 45663 1 1 15 GLY HA2 H 7.885 1.030 -31.402 1.00 . A A . 15 GLY HA2 1 1 30 45664 1 1 15 GLY HA3 H 6.709 2.053 -32.207 1.00 . A A . 15 GLY HA3 1 1 30 45665 1 1 15 GLY N N 7.079 0.254 -33.100 1.00 . A A . 15 GLY N 1 1 30 45666 1 1 15 GLY O O 4.751 1.029 -30.994 1.00 . A A . 15 GLY O 1 1 30 45667 1 1 16 THR C C 5.354 -0.137 -28.000 1.00 . A A . 16 THR C 1 1 30 45668 1 1 16 THR CA C 5.343 -1.020 -29.235 1.00 . A A . 16 THR CA 1 1 30 45669 1 1 16 THR CB C 5.772 -2.447 -28.870 1.00 . A A . 16 THR CB 1 1 30 45670 1 1 16 THR CG2 C 4.671 -3.158 -28.116 1.00 . A A . 16 THR CG2 1 1 30 45671 1 1 16 THR H H 7.126 -0.866 -30.319 1.00 . A A . 16 THR H 1 1 30 45672 1 1 16 THR HA H 4.356 -1.045 -29.642 1.00 . A A . 16 THR HA 1 1 30 45673 1 1 16 THR HB H 6.651 -2.401 -28.244 1.00 . A A . 16 THR HB 1 1 30 45674 1 1 16 THR HG1 H 5.265 -3.319 -30.578 1.00 . A A . 16 THR HG1 1 1 30 45675 1 1 16 THR HG21 H 4.455 -2.619 -27.208 1.00 . A A . 16 THR HG21 1 1 30 45676 1 1 16 THR HG22 H 4.990 -4.160 -27.877 1.00 . A A . 16 THR HG22 1 1 30 45677 1 1 16 THR HG23 H 3.786 -3.196 -28.732 1.00 . A A . 16 THR HG23 1 1 30 45678 1 1 16 THR N N 6.232 -0.476 -30.225 1.00 . A A . 16 THR N 1 1 30 45679 1 1 16 THR O O 4.306 0.192 -27.447 1.00 . A A . 16 THR O 1 1 30 45680 1 1 16 THR OG1 O 6.081 -3.178 -30.068 1.00 . A A . 16 THR OG1 1 1 30 45681 1 1 17 LYS C C 5.861 0.856 -25.312 1.00 . A A . 17 LYS C 1 1 30 45682 1 1 17 LYS CA C 6.834 1.120 -26.461 1.00 . A A . 17 LYS CA 1 1 30 45683 1 1 17 LYS CB C 6.788 2.594 -26.873 1.00 . A A . 17 LYS CB 1 1 30 45684 1 1 17 LYS CD C 8.090 2.490 -29.034 1.00 . A A . 17 LYS CD 1 1 30 45685 1 1 17 LYS CE C 9.347 2.927 -29.776 1.00 . A A . 17 LYS CE 1 1 30 45686 1 1 17 LYS CG C 8.022 3.071 -27.632 1.00 . A A . 17 LYS CG 1 1 30 45687 1 1 17 LYS H H 7.326 -0.042 -28.163 1.00 . A A . 17 LYS H 1 1 30 45688 1 1 17 LYS HA H 7.832 0.893 -26.116 1.00 . A A . 17 LYS HA 1 1 30 45689 1 1 17 LYS HB2 H 5.929 2.741 -27.510 1.00 . A A . 17 LYS HB2 1 1 30 45690 1 1 17 LYS HB3 H 6.677 3.202 -25.988 1.00 . A A . 17 LYS HB3 1 1 30 45691 1 1 17 LYS HD2 H 8.085 1.413 -28.964 1.00 . A A . 17 LYS HD2 1 1 30 45692 1 1 17 LYS HD3 H 7.224 2.818 -29.589 1.00 . A A . 17 LYS HD3 1 1 30 45693 1 1 17 LYS HE2 H 10.205 2.708 -29.158 1.00 . A A . 17 LYS HE2 1 1 30 45694 1 1 17 LYS HE3 H 9.416 2.367 -30.697 1.00 . A A . 17 LYS HE3 1 1 30 45695 1 1 17 LYS HG2 H 7.996 4.148 -27.701 1.00 . A A . 17 LYS HG2 1 1 30 45696 1 1 17 LYS HG3 H 8.903 2.766 -27.087 1.00 . A A . 17 LYS HG3 1 1 30 45697 1 1 17 LYS HZ1 H 10.197 4.635 -30.632 1.00 . A A . 17 LYS HZ1 1 1 30 45698 1 1 17 LYS HZ2 H 9.323 4.941 -29.212 1.00 . A A . 17 LYS HZ2 1 1 30 45699 1 1 17 LYS HZ3 H 8.500 4.618 -30.661 1.00 . A A . 17 LYS HZ3 1 1 30 45700 1 1 17 LYS N N 6.568 0.256 -27.621 1.00 . A A . 17 LYS N 1 1 30 45701 1 1 17 LYS NZ N 9.340 4.381 -30.091 1.00 . A A . 17 LYS NZ 1 1 30 45702 1 1 17 LYS O O 5.071 1.732 -24.944 1.00 . A A . 17 LYS O 1 1 30 45703 1 1 18 PRO C C 5.221 -0.208 -22.354 1.00 . A A . 18 PRO C 1 1 30 45704 1 1 18 PRO CA C 4.950 -0.779 -23.727 1.00 . A A . 18 PRO CA 1 1 30 45705 1 1 18 PRO CB C 5.104 -2.305 -23.688 1.00 . A A . 18 PRO CB 1 1 30 45706 1 1 18 PRO CD C 6.903 -1.389 -24.963 1.00 . A A . 18 PRO CD 1 1 30 45707 1 1 18 PRO CG C 6.101 -2.636 -24.742 1.00 . A A . 18 PRO CG 1 1 30 45708 1 1 18 PRO HA H 3.941 -0.532 -24.015 1.00 . A A . 18 PRO HA 1 1 30 45709 1 1 18 PRO HB2 H 5.455 -2.607 -22.711 1.00 . A A . 18 PRO HB2 1 1 30 45710 1 1 18 PRO HB3 H 4.151 -2.770 -23.890 1.00 . A A . 18 PRO HB3 1 1 30 45711 1 1 18 PRO HD2 H 7.708 -1.325 -24.246 1.00 . A A . 18 PRO HD2 1 1 30 45712 1 1 18 PRO HD3 H 7.280 -1.346 -25.972 1.00 . A A . 18 PRO HD3 1 1 30 45713 1 1 18 PRO HG2 H 6.736 -3.436 -24.401 1.00 . A A . 18 PRO HG2 1 1 30 45714 1 1 18 PRO HG3 H 5.589 -2.917 -25.647 1.00 . A A . 18 PRO HG3 1 1 30 45715 1 1 18 PRO N N 5.911 -0.348 -24.725 1.00 . A A . 18 PRO N 1 1 30 45716 1 1 18 PRO O O 6.324 0.246 -22.037 1.00 . A A . 18 PRO O 1 1 30 45717 1 1 19 GLY C C 3.802 -0.943 -19.266 1.00 . A A . 19 GLY C 1 1 30 45718 1 1 19 GLY CA C 4.268 0.158 -20.177 1.00 . A A . 19 GLY CA 1 1 30 45719 1 1 19 GLY H H 3.350 -0.608 -21.912 1.00 . A A . 19 GLY H 1 1 30 45720 1 1 19 GLY HA2 H 5.291 0.398 -19.942 1.00 . A A . 19 GLY HA2 1 1 30 45721 1 1 19 GLY HA3 H 3.648 1.027 -20.034 1.00 . A A . 19 GLY HA3 1 1 30 45722 1 1 19 GLY N N 4.192 -0.261 -21.554 1.00 . A A . 19 GLY N 1 1 30 45723 1 1 19 GLY O O 3.125 -0.708 -18.263 1.00 . A A . 19 GLY O 1 1 30 45724 1 1 20 THR C C 4.307 -3.298 -17.495 1.00 . A A . 20 THR C 1 1 30 45725 1 1 20 THR CA C 3.780 -3.353 -18.927 1.00 . A A . 20 THR CA 1 1 30 45726 1 1 20 THR CB C 4.336 -4.597 -19.642 1.00 . A A . 20 THR CB 1 1 30 45727 1 1 20 THR CG2 C 3.624 -5.856 -19.172 1.00 . A A . 20 THR CG2 1 1 30 45728 1 1 20 THR H H 4.678 -2.243 -20.480 1.00 . A A . 20 THR H 1 1 30 45729 1 1 20 THR HA H 2.702 -3.419 -18.909 1.00 . A A . 20 THR HA 1 1 30 45730 1 1 20 THR HB H 5.390 -4.686 -19.417 1.00 . A A . 20 THR HB 1 1 30 45731 1 1 20 THR HG1 H 4.344 -5.284 -21.504 1.00 . A A . 20 THR HG1 1 1 30 45732 1 1 20 THR HG21 H 3.763 -5.968 -18.107 1.00 . A A . 20 THR HG21 1 1 30 45733 1 1 20 THR HG22 H 4.037 -6.714 -19.684 1.00 . A A . 20 THR HG22 1 1 30 45734 1 1 20 THR HG23 H 2.570 -5.777 -19.393 1.00 . A A . 20 THR HG23 1 1 30 45735 1 1 20 THR N N 4.153 -2.154 -19.657 1.00 . A A . 20 THR N 1 1 30 45736 1 1 20 THR O O 3.599 -3.624 -16.542 1.00 . A A . 20 THR O 1 1 30 45737 1 1 20 THR OG1 O 4.166 -4.443 -21.060 1.00 . A A . 20 THR OG1 1 1 30 45738 1 1 21 GLU C C 6.966 -1.382 -16.089 1.00 . A A . 21 GLU C 1 1 30 45739 1 1 21 GLU CA C 6.168 -2.670 -16.063 1.00 . A A . 21 GLU CA 1 1 30 45740 1 1 21 GLU CB C 7.095 -3.834 -15.704 1.00 . A A . 21 GLU CB 1 1 30 45741 1 1 21 GLU CD C 7.351 -6.294 -15.254 1.00 . A A . 21 GLU CD 1 1 30 45742 1 1 21 GLU CG C 6.389 -5.171 -15.567 1.00 . A A . 21 GLU CG 1 1 30 45743 1 1 21 GLU H H 6.071 -2.661 -18.154 1.00 . A A . 21 GLU H 1 1 30 45744 1 1 21 GLU HA H 5.387 -2.591 -15.329 1.00 . A A . 21 GLU HA 1 1 30 45745 1 1 21 GLU HB2 H 7.845 -3.929 -16.475 1.00 . A A . 21 GLU HB2 1 1 30 45746 1 1 21 GLU HB3 H 7.584 -3.613 -14.766 1.00 . A A . 21 GLU HB3 1 1 30 45747 1 1 21 GLU HG2 H 5.666 -5.103 -14.768 1.00 . A A . 21 GLU HG2 1 1 30 45748 1 1 21 GLU HG3 H 5.882 -5.395 -16.494 1.00 . A A . 21 GLU HG3 1 1 30 45749 1 1 21 GLU N N 5.551 -2.867 -17.358 1.00 . A A . 21 GLU N 1 1 30 45750 1 1 21 GLU O O 7.826 -1.203 -16.951 1.00 . A A . 21 GLU O 1 1 30 45751 1 1 21 GLU OE1 O 8.080 -6.727 -16.173 1.00 . A A . 21 GLU OE1 1 1 30 45752 1 1 21 GLU OE2 O 7.394 -6.741 -14.086 1.00 . A A . 21 GLU OE2 1 1 30 45753 1 1 22 VAL C C 8.795 0.445 -14.469 1.00 . A A . 22 VAL C 1 1 30 45754 1 1 22 VAL CA C 7.422 0.753 -15.054 1.00 . A A . 22 VAL CA 1 1 30 45755 1 1 22 VAL CB C 6.681 1.783 -14.170 1.00 . A A . 22 VAL CB 1 1 30 45756 1 1 22 VAL CG1 C 7.546 3.007 -13.897 1.00 . A A . 22 VAL CG1 1 1 30 45757 1 1 22 VAL CG2 C 5.373 2.193 -14.830 1.00 . A A . 22 VAL CG2 1 1 30 45758 1 1 22 VAL H H 5.930 -0.662 -14.540 1.00 . A A . 22 VAL H 1 1 30 45759 1 1 22 VAL HA H 7.542 1.169 -16.047 1.00 . A A . 22 VAL HA 1 1 30 45760 1 1 22 VAL HB H 6.451 1.316 -13.223 1.00 . A A . 22 VAL HB 1 1 30 45761 1 1 22 VAL HG11 H 7.775 3.501 -14.830 1.00 . A A . 22 VAL HG11 1 1 30 45762 1 1 22 VAL HG12 H 8.463 2.699 -13.418 1.00 . A A . 22 VAL HG12 1 1 30 45763 1 1 22 VAL HG13 H 7.013 3.687 -13.250 1.00 . A A . 22 VAL HG13 1 1 30 45764 1 1 22 VAL HG21 H 4.737 1.327 -14.934 1.00 . A A . 22 VAL HG21 1 1 30 45765 1 1 22 VAL HG22 H 5.577 2.608 -15.806 1.00 . A A . 22 VAL HG22 1 1 30 45766 1 1 22 VAL HG23 H 4.876 2.934 -14.221 1.00 . A A . 22 VAL HG23 1 1 30 45767 1 1 22 VAL N N 6.667 -0.484 -15.169 1.00 . A A . 22 VAL N 1 1 30 45768 1 1 22 VAL O O 8.897 -0.272 -13.471 1.00 . A A . 22 VAL O 1 1 30 45769 1 1 23 PRO C C 11.421 1.009 -13.191 1.00 . A A . 23 PRO C 1 1 30 45770 1 1 23 PRO CA C 11.239 0.686 -14.665 1.00 . A A . 23 PRO CA 1 1 30 45771 1 1 23 PRO CB C 12.079 1.625 -15.528 1.00 . A A . 23 PRO CB 1 1 30 45772 1 1 23 PRO CD C 9.830 1.790 -16.314 1.00 . A A . 23 PRO CD 1 1 30 45773 1 1 23 PRO CG C 11.262 1.844 -16.754 1.00 . A A . 23 PRO CG 1 1 30 45774 1 1 23 PRO HA H 11.526 -0.338 -14.852 1.00 . A A . 23 PRO HA 1 1 30 45775 1 1 23 PRO HB2 H 12.252 2.550 -14.996 1.00 . A A . 23 PRO HB2 1 1 30 45776 1 1 23 PRO HB3 H 13.023 1.156 -15.764 1.00 . A A . 23 PRO HB3 1 1 30 45777 1 1 23 PRO HD2 H 9.475 2.781 -16.084 1.00 . A A . 23 PRO HD2 1 1 30 45778 1 1 23 PRO HD3 H 9.218 1.335 -17.078 1.00 . A A . 23 PRO HD3 1 1 30 45779 1 1 23 PRO HG2 H 11.481 2.815 -17.174 1.00 . A A . 23 PRO HG2 1 1 30 45780 1 1 23 PRO HG3 H 11.463 1.067 -17.475 1.00 . A A . 23 PRO HG3 1 1 30 45781 1 1 23 PRO N N 9.870 0.950 -15.105 1.00 . A A . 23 PRO N 1 1 30 45782 1 1 23 PRO O O 11.084 2.106 -12.740 1.00 . A A . 23 PRO O 1 1 30 45783 1 1 24 PRO C C 12.787 1.348 -10.492 1.00 . A A . 24 PRO C 1 1 30 45784 1 1 24 PRO CA C 12.061 0.116 -10.986 1.00 . A A . 24 PRO CA 1 1 30 45785 1 1 24 PRO CB C 12.859 -1.141 -10.603 1.00 . A A . 24 PRO CB 1 1 30 45786 1 1 24 PRO CD C 12.444 -1.241 -12.921 1.00 . A A . 24 PRO CD 1 1 30 45787 1 1 24 PRO CG C 13.441 -1.627 -11.879 1.00 . A A . 24 PRO CG 1 1 30 45788 1 1 24 PRO HA H 11.087 0.065 -10.531 1.00 . A A . 24 PRO HA 1 1 30 45789 1 1 24 PRO HB2 H 13.631 -0.879 -9.892 1.00 . A A . 24 PRO HB2 1 1 30 45790 1 1 24 PRO HB3 H 12.195 -1.874 -10.168 1.00 . A A . 24 PRO HB3 1 1 30 45791 1 1 24 PRO HD2 H 12.910 -1.140 -13.885 1.00 . A A . 24 PRO HD2 1 1 30 45792 1 1 24 PRO HD3 H 11.638 -1.952 -12.948 1.00 . A A . 24 PRO HD3 1 1 30 45793 1 1 24 PRO HG2 H 14.389 -1.143 -12.063 1.00 . A A . 24 PRO HG2 1 1 30 45794 1 1 24 PRO HG3 H 13.560 -2.699 -11.849 1.00 . A A . 24 PRO HG3 1 1 30 45795 1 1 24 PRO N N 11.958 0.043 -12.433 1.00 . A A . 24 PRO N 1 1 30 45796 1 1 24 PRO O O 13.780 1.799 -11.068 1.00 . A A . 24 PRO O 1 1 30 45797 1 1 25 VAL C C 13.998 2.424 -7.862 1.00 . A A . 25 VAL C 1 1 30 45798 1 1 25 VAL CA C 12.870 2.976 -8.713 1.00 . A A . 25 VAL CA 1 1 30 45799 1 1 25 VAL CB C 11.828 3.693 -7.824 1.00 . A A . 25 VAL CB 1 1 30 45800 1 1 25 VAL CG1 C 12.437 4.888 -7.113 1.00 . A A . 25 VAL CG1 1 1 30 45801 1 1 25 VAL CG2 C 10.628 4.121 -8.655 1.00 . A A . 25 VAL CG2 1 1 30 45802 1 1 25 VAL H H 11.448 1.482 -9.062 1.00 . A A . 25 VAL H 1 1 30 45803 1 1 25 VAL HA H 13.263 3.676 -9.440 1.00 . A A . 25 VAL HA 1 1 30 45804 1 1 25 VAL HB H 11.486 2.995 -7.074 1.00 . A A . 25 VAL HB 1 1 30 45805 1 1 25 VAL HG11 H 11.678 5.376 -6.520 1.00 . A A . 25 VAL HG11 1 1 30 45806 1 1 25 VAL HG12 H 12.825 5.583 -7.843 1.00 . A A . 25 VAL HG12 1 1 30 45807 1 1 25 VAL HG13 H 13.237 4.556 -6.471 1.00 . A A . 25 VAL HG13 1 1 30 45808 1 1 25 VAL HG21 H 9.912 4.623 -8.022 1.00 . A A . 25 VAL HG21 1 1 30 45809 1 1 25 VAL HG22 H 10.168 3.250 -9.098 1.00 . A A . 25 VAL HG22 1 1 30 45810 1 1 25 VAL HG23 H 10.953 4.794 -9.436 1.00 . A A . 25 VAL HG23 1 1 30 45811 1 1 25 VAL N N 12.267 1.868 -9.410 1.00 . A A . 25 VAL N 1 1 30 45812 1 1 25 VAL O O 13.871 1.358 -7.265 1.00 . A A . 25 VAL O 1 1 30 45813 1 1 26 ILE C C 16.205 2.397 -5.754 1.00 . A A . 26 ILE C 1 1 30 45814 1 1 26 ILE CA C 16.349 2.654 -7.251 1.00 . A A . 26 ILE CA 1 1 30 45815 1 1 26 ILE CB C 17.519 3.633 -7.514 1.00 . A A . 26 ILE CB 1 1 30 45816 1 1 26 ILE CD1 C 17.825 2.667 -9.858 1.00 . A A . 26 ILE CD1 1 1 30 45817 1 1 26 ILE CG1 C 17.648 3.913 -9.018 1.00 . A A . 26 ILE CG1 1 1 30 45818 1 1 26 ILE CG2 C 18.830 3.081 -6.961 1.00 . A A . 26 ILE CG2 1 1 30 45819 1 1 26 ILE H H 15.086 4.046 -8.226 1.00 . A A . 26 ILE H 1 1 30 45820 1 1 26 ILE HA H 16.582 1.718 -7.730 1.00 . A A . 26 ILE HA 1 1 30 45821 1 1 26 ILE HB H 17.307 4.558 -7.003 1.00 . A A . 26 ILE HB 1 1 30 45822 1 1 26 ILE HD11 H 17.903 2.940 -10.900 1.00 . A A . 26 ILE HD11 1 1 30 45823 1 1 26 ILE HD12 H 16.975 2.019 -9.717 1.00 . A A . 26 ILE HD12 1 1 30 45824 1 1 26 ILE HD13 H 18.723 2.155 -9.552 1.00 . A A . 26 ILE HD13 1 1 30 45825 1 1 26 ILE HG12 H 16.757 4.418 -9.361 1.00 . A A . 26 ILE HG12 1 1 30 45826 1 1 26 ILE HG13 H 18.503 4.553 -9.187 1.00 . A A . 26 ILE HG13 1 1 30 45827 1 1 26 ILE HG21 H 18.721 2.882 -5.904 1.00 . A A . 26 ILE HG21 1 1 30 45828 1 1 26 ILE HG22 H 19.618 3.805 -7.110 1.00 . A A . 26 ILE HG22 1 1 30 45829 1 1 26 ILE HG23 H 19.081 2.164 -7.477 1.00 . A A . 26 ILE HG23 1 1 30 45830 1 1 26 ILE N N 15.106 3.146 -7.838 1.00 . A A . 26 ILE N 1 1 30 45831 1 1 26 ILE O O 16.899 1.546 -5.190 1.00 . A A . 26 ILE O 1 1 30 45832 1 1 27 ASP C C 13.970 1.917 -3.486 1.00 . A A . 27 ASP C 1 1 30 45833 1 1 27 ASP CA C 15.064 2.928 -3.701 1.00 . A A . 27 ASP CA 1 1 30 45834 1 1 27 ASP CB C 14.710 4.247 -3.034 1.00 . A A . 27 ASP CB 1 1 30 45835 1 1 27 ASP CG C 15.812 5.279 -3.181 1.00 . A A . 27 ASP CG 1 1 30 45836 1 1 27 ASP H H 14.702 3.698 -5.618 1.00 . A A . 27 ASP H 1 1 30 45837 1 1 27 ASP HA H 15.972 2.544 -3.281 1.00 . A A . 27 ASP HA 1 1 30 45838 1 1 27 ASP HB2 H 13.806 4.634 -3.480 1.00 . A A . 27 ASP HB2 1 1 30 45839 1 1 27 ASP HB3 H 14.543 4.068 -1.984 1.00 . A A . 27 ASP HB3 1 1 30 45840 1 1 27 ASP N N 15.277 3.091 -5.120 1.00 . A A . 27 ASP N 1 1 30 45841 1 1 27 ASP O O 13.638 1.544 -2.364 1.00 . A A . 27 ASP O 1 1 30 45842 1 1 27 ASP OD1 O 16.999 4.900 -3.136 1.00 . A A . 27 ASP OD1 1 1 30 45843 1 1 27 ASP OD2 O 15.504 6.477 -3.339 1.00 . A A . 27 ASP OD2 1 1 30 45844 1 1 28 GLY C C 13.116 -0.916 -4.211 1.00 . A A . 28 GLY C 1 1 30 45845 1 1 28 GLY CA C 12.476 0.389 -4.596 1.00 . A A . 28 GLY CA 1 1 30 45846 1 1 28 GLY H H 13.780 1.799 -5.450 1.00 . A A . 28 GLY H 1 1 30 45847 1 1 28 GLY HA2 H 11.693 0.630 -3.892 1.00 . A A . 28 GLY HA2 1 1 30 45848 1 1 28 GLY HA3 H 12.052 0.295 -5.584 1.00 . A A . 28 GLY HA3 1 1 30 45849 1 1 28 GLY N N 13.457 1.442 -4.600 1.00 . A A . 28 GLY N 1 1 30 45850 1 1 28 GLY O O 12.450 -1.938 -4.099 1.00 . A A . 28 GLY O 1 1 30 45851 1 1 29 SER C C 14.929 -2.130 -2.032 1.00 . A A . 29 SER C 1 1 30 45852 1 1 29 SER CA C 15.174 -2.001 -3.522 1.00 . A A . 29 SER CA 1 1 30 45853 1 1 29 SER CB C 16.659 -1.808 -3.793 1.00 . A A . 29 SER CB 1 1 30 45854 1 1 29 SER H H 14.900 -0.024 -4.208 1.00 . A A . 29 SER H 1 1 30 45855 1 1 29 SER HA H 14.822 -2.885 -4.020 1.00 . A A . 29 SER HA 1 1 30 45856 1 1 29 SER HB2 H 17.049 -1.072 -3.105 1.00 . A A . 29 SER HB2 1 1 30 45857 1 1 29 SER HB3 H 17.170 -2.746 -3.648 1.00 . A A . 29 SER HB3 1 1 30 45858 1 1 29 SER HG H 17.189 -0.444 -5.104 1.00 . A A . 29 SER HG 1 1 30 45859 1 1 29 SER N N 14.425 -0.865 -4.018 1.00 . A A . 29 SER N 1 1 30 45860 1 1 29 SER O O 14.787 -3.226 -1.494 1.00 . A A . 29 SER O 1 1 30 45861 1 1 29 SER OG O 16.884 -1.362 -5.123 1.00 . A A . 29 SER OG 1 1 30 45862 1 1 30 ILE C C 13.067 -1.305 0.170 1.00 . A A . 30 ILE C 1 1 30 45863 1 1 30 ILE CA C 14.518 -0.908 0.030 1.00 . A A . 30 ILE CA 1 1 30 45864 1 1 30 ILE CB C 14.693 0.517 0.636 1.00 . A A . 30 ILE CB 1 1 30 45865 1 1 30 ILE CD1 C 17.094 0.828 -0.233 1.00 . A A . 30 ILE CD1 1 1 30 45866 1 1 30 ILE CG1 C 15.676 1.373 -0.174 1.00 . A A . 30 ILE CG1 1 1 30 45867 1 1 30 ILE CG2 C 15.155 0.426 2.078 1.00 . A A . 30 ILE CG2 1 1 30 45868 1 1 30 ILE H H 14.968 -0.154 -1.892 1.00 . A A . 30 ILE H 1 1 30 45869 1 1 30 ILE HA H 15.144 -1.608 0.569 1.00 . A A . 30 ILE HA 1 1 30 45870 1 1 30 ILE HB H 13.725 1.002 0.645 1.00 . A A . 30 ILE HB 1 1 30 45871 1 1 30 ILE HD11 H 17.084 -0.159 -0.671 1.00 . A A . 30 ILE HD11 1 1 30 45872 1 1 30 ILE HD12 H 17.501 0.775 0.768 1.00 . A A . 30 ILE HD12 1 1 30 45873 1 1 30 ILE HD13 H 17.704 1.483 -0.837 1.00 . A A . 30 ILE HD13 1 1 30 45874 1 1 30 ILE HG12 H 15.312 1.464 -1.188 1.00 . A A . 30 ILE HG12 1 1 30 45875 1 1 30 ILE HG13 H 15.720 2.359 0.269 1.00 . A A . 30 ILE HG13 1 1 30 45876 1 1 30 ILE HG21 H 14.453 -0.170 2.645 1.00 . A A . 30 ILE HG21 1 1 30 45877 1 1 30 ILE HG22 H 15.209 1.417 2.500 1.00 . A A . 30 ILE HG22 1 1 30 45878 1 1 30 ILE HG23 H 16.131 -0.037 2.116 1.00 . A A . 30 ILE HG23 1 1 30 45879 1 1 30 ILE N N 14.842 -0.978 -1.387 1.00 . A A . 30 ILE N 1 1 30 45880 1 1 30 ILE O O 12.678 -2.030 1.073 1.00 . A A . 30 ILE O 1 1 30 45881 1 1 31 TRP C C 10.544 -2.542 -1.078 1.00 . A A . 31 TRP C 1 1 30 45882 1 1 31 TRP CA C 10.861 -1.081 -0.818 1.00 . A A . 31 TRP CA 1 1 30 45883 1 1 31 TRP CB C 10.206 -0.155 -1.853 1.00 . A A . 31 TRP CB 1 1 30 45884 1 1 31 TRP CD1 C 10.811 2.331 -2.194 1.00 . A A . 31 TRP CD1 1 1 30 45885 1 1 31 TRP CD2 C 10.019 1.809 -0.180 1.00 . A A . 31 TRP CD2 1 1 30 45886 1 1 31 TRP CE2 C 10.276 3.183 -0.210 1.00 . A A . 31 TRP CE2 1 1 30 45887 1 1 31 TRP CE3 C 9.525 1.243 0.981 1.00 . A A . 31 TRP CE3 1 1 30 45888 1 1 31 TRP CG C 10.336 1.282 -1.459 1.00 . A A . 31 TRP CG 1 1 30 45889 1 1 31 TRP CH2 C 9.572 3.415 2.017 1.00 . A A . 31 TRP CH2 1 1 30 45890 1 1 31 TRP CZ2 C 10.054 3.997 0.884 1.00 . A A . 31 TRP CZ2 1 1 30 45891 1 1 31 TRP CZ3 C 9.308 2.047 2.073 1.00 . A A . 31 TRP CZ3 1 1 30 45892 1 1 31 TRP H H 12.705 -0.377 -1.542 1.00 . A A . 31 TRP H 1 1 30 45893 1 1 31 TRP HA H 10.483 -0.822 0.160 1.00 . A A . 31 TRP HA 1 1 30 45894 1 1 31 TRP HB2 H 10.672 -0.289 -2.820 1.00 . A A . 31 TRP HB2 1 1 30 45895 1 1 31 TRP HB3 H 9.156 -0.386 -1.929 1.00 . A A . 31 TRP HB3 1 1 30 45896 1 1 31 TRP HD1 H 11.168 2.252 -3.212 1.00 . A A . 31 TRP HD1 1 1 30 45897 1 1 31 TRP HE1 H 11.017 4.394 -1.746 1.00 . A A . 31 TRP HE1 1 1 30 45898 1 1 31 TRP HE3 H 9.320 0.191 1.032 1.00 . A A . 31 TRP HE3 1 1 30 45899 1 1 31 TRP HH2 H 9.388 4.012 2.898 1.00 . A A . 31 TRP HH2 1 1 30 45900 1 1 31 TRP HZ2 H 10.248 5.061 0.853 1.00 . A A . 31 TRP HZ2 1 1 30 45901 1 1 31 TRP HZ3 H 8.927 1.620 2.990 1.00 . A A . 31 TRP HZ3 1 1 30 45902 1 1 31 TRP N N 12.291 -0.862 -0.800 1.00 . A A . 31 TRP N 1 1 30 45903 1 1 31 TRP NE1 N 10.755 3.485 -1.445 1.00 . A A . 31 TRP NE1 1 1 30 45904 1 1 31 TRP O O 9.613 -3.098 -0.501 1.00 . A A . 31 TRP O 1 1 30 45905 1 1 32 ASP C C 11.666 -5.447 -1.115 1.00 . A A . 32 ASP C 1 1 30 45906 1 1 32 ASP CA C 11.163 -4.561 -2.250 1.00 . A A . 32 ASP CA 1 1 30 45907 1 1 32 ASP CB C 11.878 -4.881 -3.559 1.00 . A A . 32 ASP CB 1 1 30 45908 1 1 32 ASP CG C 11.749 -6.336 -3.958 1.00 . A A . 32 ASP CG 1 1 30 45909 1 1 32 ASP H H 12.096 -2.681 -2.323 1.00 . A A . 32 ASP H 1 1 30 45910 1 1 32 ASP HA H 10.103 -4.731 -2.378 1.00 . A A . 32 ASP HA 1 1 30 45911 1 1 32 ASP HB2 H 11.448 -4.276 -4.347 1.00 . A A . 32 ASP HB2 1 1 30 45912 1 1 32 ASP HB3 H 12.929 -4.637 -3.456 1.00 . A A . 32 ASP HB3 1 1 30 45913 1 1 32 ASP N N 11.346 -3.167 -1.919 1.00 . A A . 32 ASP N 1 1 30 45914 1 1 32 ASP O O 11.072 -6.485 -0.822 1.00 . A A . 32 ASP O 1 1 30 45915 1 1 32 ASP OD1 O 10.695 -6.713 -4.509 1.00 . A A . 32 ASP OD1 1 1 30 45916 1 1 32 ASP OD2 O 12.699 -7.105 -3.722 1.00 . A A . 32 ASP OD2 1 1 30 45917 1 1 33 ALA C C 12.324 -5.643 1.879 1.00 . A A . 33 ALA C 1 1 30 45918 1 1 33 ALA CA C 13.259 -5.777 0.677 1.00 . A A . 33 ALA CA 1 1 30 45919 1 1 33 ALA CB C 14.669 -5.331 1.024 1.00 . A A . 33 ALA CB 1 1 30 45920 1 1 33 ALA H H 13.221 -4.220 -0.746 1.00 . A A . 33 ALA H 1 1 30 45921 1 1 33 ALA HA H 13.299 -6.813 0.387 1.00 . A A . 33 ALA HA 1 1 30 45922 1 1 33 ALA HB1 H 15.306 -5.453 0.161 1.00 . A A . 33 ALA HB1 1 1 30 45923 1 1 33 ALA HB2 H 15.046 -5.933 1.838 1.00 . A A . 33 ALA HB2 1 1 30 45924 1 1 33 ALA HB3 H 14.657 -4.292 1.320 1.00 . A A . 33 ALA HB3 1 1 30 45925 1 1 33 ALA N N 12.749 -5.034 -0.457 1.00 . A A . 33 ALA N 1 1 30 45926 1 1 33 ALA O O 12.136 -6.593 2.640 1.00 . A A . 33 ALA O 1 1 30 45927 1 1 34 ILE C C 9.502 -5.107 2.790 1.00 . A A . 34 ILE C 1 1 30 45928 1 1 34 ILE CA C 10.722 -4.248 3.078 1.00 . A A . 34 ILE CA 1 1 30 45929 1 1 34 ILE CB C 10.287 -2.773 3.162 1.00 . A A . 34 ILE CB 1 1 30 45930 1 1 34 ILE CD1 C 11.087 -0.440 3.812 1.00 . A A . 34 ILE CD1 1 1 30 45931 1 1 34 ILE CG1 C 11.418 -1.913 3.730 1.00 . A A . 34 ILE CG1 1 1 30 45932 1 1 34 ILE CG2 C 9.027 -2.627 4.007 1.00 . A A . 34 ILE CG2 1 1 30 45933 1 1 34 ILE H H 11.995 -3.705 1.463 1.00 . A A . 34 ILE H 1 1 30 45934 1 1 34 ILE HA H 11.144 -4.538 4.031 1.00 . A A . 34 ILE HA 1 1 30 45935 1 1 34 ILE HB H 10.062 -2.450 2.157 1.00 . A A . 34 ILE HB 1 1 30 45936 1 1 34 ILE HD11 H 10.244 -0.296 4.472 1.00 . A A . 34 ILE HD11 1 1 30 45937 1 1 34 ILE HD12 H 10.839 -0.074 2.826 1.00 . A A . 34 ILE HD12 1 1 30 45938 1 1 34 ILE HD13 H 11.940 0.100 4.194 1.00 . A A . 34 ILE HD13 1 1 30 45939 1 1 34 ILE HG12 H 11.652 -2.253 4.728 1.00 . A A . 34 ILE HG12 1 1 30 45940 1 1 34 ILE HG13 H 12.293 -2.023 3.106 1.00 . A A . 34 ILE HG13 1 1 30 45941 1 1 34 ILE HG21 H 8.221 -3.183 3.552 1.00 . A A . 34 ILE HG21 1 1 30 45942 1 1 34 ILE HG22 H 8.753 -1.585 4.072 1.00 . A A . 34 ILE HG22 1 1 30 45943 1 1 34 ILE HG23 H 9.213 -3.012 4.999 1.00 . A A . 34 ILE HG23 1 1 30 45944 1 1 34 ILE N N 11.737 -4.459 2.047 1.00 . A A . 34 ILE N 1 1 30 45945 1 1 34 ILE O O 8.948 -5.747 3.688 1.00 . A A . 34 ILE O 1 1 30 45946 1 1 35 ALA C C 8.269 -7.408 1.421 1.00 . A A . 35 ALA C 1 1 30 45947 1 1 35 ALA CA C 7.994 -5.956 1.088 1.00 . A A . 35 ALA CA 1 1 30 45948 1 1 35 ALA CB C 7.778 -5.797 -0.406 1.00 . A A . 35 ALA CB 1 1 30 45949 1 1 35 ALA H H 9.557 -4.548 0.871 1.00 . A A . 35 ALA H 1 1 30 45950 1 1 35 ALA HA H 7.100 -5.634 1.600 1.00 . A A . 35 ALA HA 1 1 30 45951 1 1 35 ALA HB1 H 8.663 -6.121 -0.933 1.00 . A A . 35 ALA HB1 1 1 30 45952 1 1 35 ALA HB2 H 7.582 -4.760 -0.631 1.00 . A A . 35 ALA HB2 1 1 30 45953 1 1 35 ALA HB3 H 6.936 -6.399 -0.712 1.00 . A A . 35 ALA HB3 1 1 30 45954 1 1 35 ALA N N 9.100 -5.124 1.527 1.00 . A A . 35 ALA N 1 1 30 45955 1 1 35 ALA O O 7.386 -8.136 1.872 1.00 . A A . 35 ALA O 1 1 30 45956 1 1 36 GLY C C 9.976 -9.457 2.999 1.00 . A A . 36 GLY C 1 1 30 45957 1 1 36 GLY CA C 9.920 -9.171 1.514 1.00 . A A . 36 GLY CA 1 1 30 45958 1 1 36 GLY H H 10.186 -7.142 0.934 1.00 . A A . 36 GLY H 1 1 30 45959 1 1 36 GLY HA2 H 9.210 -9.843 1.054 1.00 . A A . 36 GLY HA2 1 1 30 45960 1 1 36 GLY HA3 H 10.896 -9.342 1.087 1.00 . A A . 36 GLY HA3 1 1 30 45961 1 1 36 GLY N N 9.520 -7.802 1.243 1.00 . A A . 36 GLY N 1 1 30 45962 1 1 36 GLY O O 9.960 -10.609 3.429 1.00 . A A . 36 GLY O 1 1 30 45963 1 1 37 CYS C C 8.723 -8.587 5.858 1.00 . A A . 37 CYS C 1 1 30 45964 1 1 37 CYS CA C 10.107 -8.505 5.226 1.00 . A A . 37 CYS CA 1 1 30 45965 1 1 37 CYS CB C 10.878 -7.310 5.795 1.00 . A A . 37 CYS CB 1 1 30 45966 1 1 37 CYS H H 10.002 -7.503 3.377 1.00 . A A . 37 CYS H 1 1 30 45967 1 1 37 CYS HA H 10.644 -9.409 5.457 1.00 . A A . 37 CYS HA 1 1 30 45968 1 1 37 CYS HB2 H 11.920 -7.409 5.535 1.00 . A A . 37 CYS HB2 1 1 30 45969 1 1 37 CYS HB3 H 10.490 -6.404 5.354 1.00 . A A . 37 CYS HB3 1 1 30 45970 1 1 37 CYS N N 10.024 -8.395 3.784 1.00 . A A . 37 CYS N 1 1 30 45971 1 1 37 CYS O O 8.376 -9.587 6.488 1.00 . A A . 37 CYS O 1 1 30 45972 1 1 37 CYS SG S 10.774 -7.137 7.611 1.00 . A A . 37 CYS SG 1 1 30 45973 1 1 38 GLU C C 5.551 -8.126 5.661 1.00 . A A . 38 GLU C 1 1 30 45974 1 1 38 GLU CA C 6.678 -7.415 6.391 1.00 . A A . 38 GLU CA 1 1 30 45975 1 1 38 GLU CB C 6.346 -5.933 6.585 1.00 . A A . 38 GLU CB 1 1 30 45976 1 1 38 GLU CD C 5.512 -6.189 8.954 1.00 . A A . 38 GLU CD 1 1 30 45977 1 1 38 GLU CG C 5.214 -5.677 7.564 1.00 . A A . 38 GLU CG 1 1 30 45978 1 1 38 GLU H H 8.157 -6.885 4.978 1.00 . A A . 38 GLU H 1 1 30 45979 1 1 38 GLU HA H 6.810 -7.875 7.359 1.00 . A A . 38 GLU HA 1 1 30 45980 1 1 38 GLU HB2 H 7.227 -5.426 6.948 1.00 . A A . 38 GLU HB2 1 1 30 45981 1 1 38 GLU HB3 H 6.069 -5.513 5.630 1.00 . A A . 38 GLU HB3 1 1 30 45982 1 1 38 GLU HG2 H 5.040 -4.613 7.622 1.00 . A A . 38 GLU HG2 1 1 30 45983 1 1 38 GLU HG3 H 4.322 -6.167 7.199 1.00 . A A . 38 GLU HG3 1 1 30 45984 1 1 38 GLU N N 7.924 -7.553 5.660 1.00 . A A . 38 GLU N 1 1 30 45985 1 1 38 GLU O O 4.653 -8.693 6.281 1.00 . A A . 38 GLU O 1 1 30 45986 1 1 38 GLU OE1 O 5.191 -7.360 9.244 1.00 . A A . 38 GLU OE1 1 1 30 45987 1 1 38 GLU OE2 O 6.061 -5.421 9.771 1.00 . A A . 38 GLU OE2 1 1 30 45988 1 1 39 ALA C C 4.892 -10.128 3.120 1.00 . A A . 39 ALA C 1 1 30 45989 1 1 39 ALA CA C 4.560 -8.704 3.539 1.00 . A A . 39 ALA CA 1 1 30 45990 1 1 39 ALA CB C 4.274 -7.846 2.319 1.00 . A A . 39 ALA CB 1 1 30 45991 1 1 39 ALA H H 6.392 -7.715 3.894 1.00 . A A . 39 ALA H 1 1 30 45992 1 1 39 ALA HA H 3.682 -8.721 4.147 1.00 . A A . 39 ALA HA 1 1 30 45993 1 1 39 ALA HB1 H 3.437 -8.257 1.776 1.00 . A A . 39 ALA HB1 1 1 30 45994 1 1 39 ALA HB2 H 5.144 -7.829 1.680 1.00 . A A . 39 ALA HB2 1 1 30 45995 1 1 39 ALA HB3 H 4.041 -6.839 2.635 1.00 . A A . 39 ALA HB3 1 1 30 45996 1 1 39 ALA N N 5.620 -8.122 4.339 1.00 . A A . 39 ALA N 1 1 30 45997 1 1 39 ALA O O 4.059 -10.827 2.540 1.00 . A A . 39 ALA O 1 1 30 45998 1 1 40 GLY C C 6.853 -11.880 1.517 1.00 . A A . 40 GLY C 1 1 30 45999 1 1 40 GLY CA C 6.549 -11.872 2.992 1.00 . A A . 40 GLY CA 1 1 30 46000 1 1 40 GLY H H 6.737 -9.954 3.860 1.00 . A A . 40 GLY H 1 1 30 46001 1 1 40 GLY HA2 H 7.439 -12.144 3.545 1.00 . A A . 40 GLY HA2 1 1 30 46002 1 1 40 GLY HA3 H 5.765 -12.588 3.197 1.00 . A A . 40 GLY HA3 1 1 30 46003 1 1 40 GLY N N 6.116 -10.552 3.401 1.00 . A A . 40 GLY N 1 1 30 46004 1 1 40 GLY O O 6.928 -12.928 0.878 1.00 . A A . 40 GLY O 1 1 30 46005 1 1 41 GLY C C 6.018 -10.722 -1.237 1.00 . A A . 41 GLY C 1 1 30 46006 1 1 41 GLY CA C 7.259 -10.479 -0.408 1.00 . A A . 41 GLY CA 1 1 30 46007 1 1 41 GLY H H 6.977 -9.899 1.588 1.00 . A A . 41 GLY H 1 1 30 46008 1 1 41 GLY HA2 H 7.574 -9.455 -0.541 1.00 . A A . 41 GLY HA2 1 1 30 46009 1 1 41 GLY HA3 H 8.047 -11.144 -0.736 1.00 . A A . 41 GLY HA3 1 1 30 46010 1 1 41 GLY N N 7.018 -10.678 0.994 1.00 . A A . 41 GLY N 1 1 30 46011 1 1 41 GLY O O 6.033 -11.516 -2.179 1.00 . A A . 41 GLY O 1 1 30 46012 1 1 42 ASN C C 2.944 -8.881 -1.580 1.00 . A A . 42 ASN C 1 1 30 46013 1 1 42 ASN CA C 3.671 -10.206 -1.561 1.00 . A A . 42 ASN CA 1 1 30 46014 1 1 42 ASN CB C 2.825 -11.245 -0.829 1.00 . A A . 42 ASN CB 1 1 30 46015 1 1 42 ASN CG C 1.898 -11.995 -1.769 1.00 . A A . 42 ASN CG 1 1 30 46016 1 1 42 ASN H H 5.020 -9.326 -0.210 1.00 . A A . 42 ASN H 1 1 30 46017 1 1 42 ASN HA H 3.852 -10.530 -2.575 1.00 . A A . 42 ASN HA 1 1 30 46018 1 1 42 ASN HB2 H 3.477 -11.957 -0.347 1.00 . A A . 42 ASN HB2 1 1 30 46019 1 1 42 ASN HB3 H 2.226 -10.743 -0.083 1.00 . A A . 42 ASN HB3 1 1 30 46020 1 1 42 ASN HD21 H 0.470 -10.632 -1.545 1.00 . A A . 42 ASN HD21 1 1 30 46021 1 1 42 ASN HD22 H 0.094 -11.944 -2.608 1.00 . A A . 42 ASN HD22 1 1 30 46022 1 1 42 ASN N N 4.947 -10.018 -0.901 1.00 . A A . 42 ASN N 1 1 30 46023 1 1 42 ASN ND2 N 0.702 -11.469 -1.991 1.00 . A A . 42 ASN ND2 1 1 30 46024 1 1 42 ASN O O 2.437 -8.422 -0.557 1.00 . A A . 42 ASN O 1 1 30 46025 1 1 42 ASN OD1 O 2.257 -13.049 -2.292 1.00 . A A . 42 ASN OD1 1 1 30 46026 1 1 43 TRP C C 0.849 -6.967 -2.969 1.00 . A A . 43 TRP C 1 1 30 46027 1 1 43 TRP CA C 2.363 -6.927 -2.854 1.00 . A A . 43 TRP CA 1 1 30 46028 1 1 43 TRP CB C 2.996 -6.221 -4.049 1.00 . A A . 43 TRP CB 1 1 30 46029 1 1 43 TRP CD1 C 5.387 -7.107 -3.896 1.00 . A A . 43 TRP CD1 1 1 30 46030 1 1 43 TRP CD2 C 5.240 -4.880 -3.800 1.00 . A A . 43 TRP CD2 1 1 30 46031 1 1 43 TRP CE2 C 6.598 -5.238 -3.708 1.00 . A A . 43 TRP CE2 1 1 30 46032 1 1 43 TRP CE3 C 4.900 -3.531 -3.764 1.00 . A A . 43 TRP CE3 1 1 30 46033 1 1 43 TRP CG C 4.484 -6.090 -3.921 1.00 . A A . 43 TRP CG 1 1 30 46034 1 1 43 TRP CH2 C 7.242 -2.969 -3.552 1.00 . A A . 43 TRP CH2 1 1 30 46035 1 1 43 TRP CZ2 C 7.614 -4.286 -3.581 1.00 . A A . 43 TRP CZ2 1 1 30 46036 1 1 43 TRP CZ3 C 5.900 -2.590 -3.641 1.00 . A A . 43 TRP CZ3 1 1 30 46037 1 1 43 TRP H H 3.231 -8.726 -3.543 1.00 . A A . 43 TRP H 1 1 30 46038 1 1 43 TRP HA H 2.625 -6.390 -1.955 1.00 . A A . 43 TRP HA 1 1 30 46039 1 1 43 TRP HB2 H 2.789 -6.787 -4.945 1.00 . A A . 43 TRP HB2 1 1 30 46040 1 1 43 TRP HB3 H 2.575 -5.233 -4.140 1.00 . A A . 43 TRP HB3 1 1 30 46041 1 1 43 TRP HD1 H 5.118 -8.154 -3.964 1.00 . A A . 43 TRP HD1 1 1 30 46042 1 1 43 TRP HE1 H 7.486 -7.151 -3.725 1.00 . A A . 43 TRP HE1 1 1 30 46043 1 1 43 TRP HE3 H 3.870 -3.217 -3.832 1.00 . A A . 43 TRP HE3 1 1 30 46044 1 1 43 TRP HH2 H 7.989 -2.195 -3.467 1.00 . A A . 43 TRP HH2 1 1 30 46045 1 1 43 TRP HZ2 H 8.660 -4.562 -3.509 1.00 . A A . 43 TRP HZ2 1 1 30 46046 1 1 43 TRP HZ3 H 5.646 -1.539 -3.614 1.00 . A A . 43 TRP HZ3 1 1 30 46047 1 1 43 TRP N N 2.899 -8.266 -2.735 1.00 . A A . 43 TRP N 1 1 30 46048 1 1 43 TRP NE1 N 6.662 -6.609 -3.765 1.00 . A A . 43 TRP NE1 1 1 30 46049 1 1 43 TRP O O 0.187 -5.938 -2.932 1.00 . A A . 43 TRP O 1 1 30 46050 1 1 44 ALA C C -1.668 -9.062 -1.898 1.00 . A A . 44 ALA C 1 1 30 46051 1 1 44 ALA CA C -1.129 -8.375 -3.156 1.00 . A A . 44 ALA CA 1 1 30 46052 1 1 44 ALA CB C -1.483 -9.182 -4.398 1.00 . A A . 44 ALA CB 1 1 30 46053 1 1 44 ALA H H 0.916 -8.948 -3.150 1.00 . A A . 44 ALA H 1 1 30 46054 1 1 44 ALA HA H -1.594 -7.404 -3.245 1.00 . A A . 44 ALA HA 1 1 30 46055 1 1 44 ALA HB1 H -1.049 -8.714 -5.269 1.00 . A A . 44 ALA HB1 1 1 30 46056 1 1 44 ALA HB2 H -2.558 -9.221 -4.508 1.00 . A A . 44 ALA HB2 1 1 30 46057 1 1 44 ALA HB3 H -1.096 -10.186 -4.299 1.00 . A A . 44 ALA HB3 1 1 30 46058 1 1 44 ALA N N 0.316 -8.173 -3.084 1.00 . A A . 44 ALA N 1 1 30 46059 1 1 44 ALA O O -2.792 -9.555 -1.884 1.00 . A A . 44 ALA O 1 1 30 46060 1 1 45 ILE C C -2.047 -8.859 1.293 1.00 . A A . 45 ILE C 1 1 30 46061 1 1 45 ILE CA C -1.236 -9.775 0.380 1.00 . A A . 45 ILE CA 1 1 30 46062 1 1 45 ILE CB C 0.018 -10.294 1.124 1.00 . A A . 45 ILE CB 1 1 30 46063 1 1 45 ILE CD1 C 0.799 -12.031 2.800 1.00 . A A . 45 ILE CD1 1 1 30 46064 1 1 45 ILE CG1 C -0.376 -11.400 2.088 1.00 . A A . 45 ILE CG1 1 1 30 46065 1 1 45 ILE CG2 C 0.730 -9.171 1.868 1.00 . A A . 45 ILE CG2 1 1 30 46066 1 1 45 ILE H H -0.019 -8.626 -0.866 1.00 . A A . 45 ILE H 1 1 30 46067 1 1 45 ILE HA H -1.845 -10.626 0.111 1.00 . A A . 45 ILE HA 1 1 30 46068 1 1 45 ILE HB H 0.704 -10.694 0.394 1.00 . A A . 45 ILE HB 1 1 30 46069 1 1 45 ILE HD11 H 1.326 -11.274 3.359 1.00 . A A . 45 ILE HD11 1 1 30 46070 1 1 45 ILE HD12 H 1.465 -12.471 2.073 1.00 . A A . 45 ILE HD12 1 1 30 46071 1 1 45 ILE HD13 H 0.444 -12.796 3.474 1.00 . A A . 45 ILE HD13 1 1 30 46072 1 1 45 ILE HG12 H -1.038 -10.991 2.831 1.00 . A A . 45 ILE HG12 1 1 30 46073 1 1 45 ILE HG13 H -0.889 -12.172 1.536 1.00 . A A . 45 ILE HG13 1 1 30 46074 1 1 45 ILE HG21 H 1.041 -8.416 1.162 1.00 . A A . 45 ILE HG21 1 1 30 46075 1 1 45 ILE HG22 H 1.596 -9.566 2.379 1.00 . A A . 45 ILE HG22 1 1 30 46076 1 1 45 ILE HG23 H 0.056 -8.732 2.589 1.00 . A A . 45 ILE HG23 1 1 30 46077 1 1 45 ILE N N -0.867 -9.091 -0.840 1.00 . A A . 45 ILE N 1 1 30 46078 1 1 45 ILE O O -1.843 -7.649 1.312 1.00 . A A . 45 ILE O 1 1 30 46079 1 1 46 ASN C C -4.274 -9.617 4.055 1.00 . A A . 46 ASN C 1 1 30 46080 1 1 46 ASN CA C -3.752 -8.677 2.993 1.00 . A A . 46 ASN CA 1 1 30 46081 1 1 46 ASN CB C -4.918 -7.907 2.375 1.00 . A A . 46 ASN CB 1 1 30 46082 1 1 46 ASN CG C -5.681 -7.116 3.425 1.00 . A A . 46 ASN CG 1 1 30 46083 1 1 46 ASN H H -3.199 -10.380 1.867 1.00 . A A . 46 ASN H 1 1 30 46084 1 1 46 ASN HA H -3.075 -7.974 3.455 1.00 . A A . 46 ASN HA 1 1 30 46085 1 1 46 ASN HB2 H -4.538 -7.222 1.630 1.00 . A A . 46 ASN HB2 1 1 30 46086 1 1 46 ASN HB3 H -5.599 -8.603 1.908 1.00 . A A . 46 ASN HB3 1 1 30 46087 1 1 46 ASN HD21 H -7.377 -7.396 2.439 1.00 . A A . 46 ASN HD21 1 1 30 46088 1 1 46 ASN HD22 H -7.496 -6.480 3.901 1.00 . A A . 46 ASN HD22 1 1 30 46089 1 1 46 ASN N N -3.001 -9.424 2.001 1.00 . A A . 46 ASN N 1 1 30 46090 1 1 46 ASN ND2 N -6.979 -6.982 3.235 1.00 . A A . 46 ASN ND2 1 1 30 46091 1 1 46 ASN O O -5.135 -10.454 3.790 1.00 . A A . 46 ASN O 1 1 30 46092 1 1 46 ASN OD1 O -5.107 -6.649 4.413 1.00 . A A . 46 ASN OD1 1 1 30 46093 1 1 47 THR C C -5.408 -9.808 7.011 1.00 . A A . 47 THR C 1 1 30 46094 1 1 47 THR CA C -4.137 -10.334 6.347 1.00 . A A . 47 THR CA 1 1 30 46095 1 1 47 THR CB C -3.011 -10.430 7.387 1.00 . A A . 47 THR CB 1 1 30 46096 1 1 47 THR CG2 C -1.934 -11.405 6.935 1.00 . A A . 47 THR CG2 1 1 30 46097 1 1 47 THR H H -3.034 -8.819 5.392 1.00 . A A . 47 THR H 1 1 30 46098 1 1 47 THR HA H -4.321 -11.321 5.948 1.00 . A A . 47 THR HA 1 1 30 46099 1 1 47 THR HB H -3.429 -10.778 8.320 1.00 . A A . 47 THR HB 1 1 30 46100 1 1 47 THR HG1 H -1.556 -9.223 7.993 1.00 . A A . 47 THR HG1 1 1 30 46101 1 1 47 THR HG21 H -1.506 -11.064 6.003 1.00 . A A . 47 THR HG21 1 1 30 46102 1 1 47 THR HG22 H -2.370 -12.383 6.794 1.00 . A A . 47 THR HG22 1 1 30 46103 1 1 47 THR HG23 H -1.160 -11.460 7.686 1.00 . A A . 47 THR HG23 1 1 30 46104 1 1 47 THR N N -3.732 -9.492 5.247 1.00 . A A . 47 THR N 1 1 30 46105 1 1 47 THR O O -6.073 -10.523 7.762 1.00 . A A . 47 THR O 1 1 30 46106 1 1 47 THR OG1 O -2.436 -9.130 7.586 1.00 . A A . 47 THR OG1 1 1 30 46107 1 1 48 GLY C C -6.501 -7.122 8.548 1.00 . A A . 48 GLY C 1 1 30 46108 1 1 48 GLY CA C -6.896 -7.934 7.336 1.00 . A A . 48 GLY CA 1 1 30 46109 1 1 48 GLY H H -5.197 -8.045 6.092 1.00 . A A . 48 GLY H 1 1 30 46110 1 1 48 GLY HA2 H -7.373 -7.286 6.615 1.00 . A A . 48 GLY HA2 1 1 30 46111 1 1 48 GLY HA3 H -7.591 -8.702 7.639 1.00 . A A . 48 GLY HA3 1 1 30 46112 1 1 48 GLY N N -5.742 -8.554 6.724 1.00 . A A . 48 GLY N 1 1 30 46113 1 1 48 GLY O O -7.326 -6.829 9.412 1.00 . A A . 48 GLY O 1 1 30 46114 1 1 49 ASN C C -4.899 -4.533 9.621 1.00 . A A . 49 ASN C 1 1 30 46115 1 1 49 ASN CA C -4.683 -6.042 9.755 1.00 . A A . 49 ASN CA 1 1 30 46116 1 1 49 ASN CB C -3.190 -6.349 9.919 1.00 . A A . 49 ASN CB 1 1 30 46117 1 1 49 ASN CG C -2.343 -5.715 8.833 1.00 . A A . 49 ASN CG 1 1 30 46118 1 1 49 ASN H H -4.631 -6.990 7.866 1.00 . A A . 49 ASN H 1 1 30 46119 1 1 49 ASN HA H -5.208 -6.391 10.627 1.00 . A A . 49 ASN HA 1 1 30 46120 1 1 49 ASN HB2 H -2.856 -5.975 10.875 1.00 . A A . 49 ASN HB2 1 1 30 46121 1 1 49 ASN HB3 H -3.043 -7.418 9.884 1.00 . A A . 49 ASN HB3 1 1 30 46122 1 1 49 ASN HD21 H -2.538 -7.328 7.679 1.00 . A A . 49 ASN HD21 1 1 30 46123 1 1 49 ASN HD22 H -1.593 -6.031 7.026 1.00 . A A . 49 ASN HD22 1 1 30 46124 1 1 49 ASN N N -5.226 -6.757 8.606 1.00 . A A . 49 ASN N 1 1 30 46125 1 1 49 ASN ND2 N -2.138 -6.428 7.737 1.00 . A A . 49 ASN ND2 1 1 30 46126 1 1 49 ASN O O -4.597 -3.764 10.532 1.00 . A A . 49 ASN O 1 1 30 46127 1 1 49 ASN OD1 O -1.870 -4.594 8.982 1.00 . A A . 49 ASN OD1 1 1 30 46128 1 1 50 GLY C C -4.602 -2.048 7.465 1.00 . A A . 50 GLY C 1 1 30 46129 1 1 50 GLY CA C -5.710 -2.723 8.234 1.00 . A A . 50 GLY CA 1 1 30 46130 1 1 50 GLY H H -5.591 -4.770 7.773 1.00 . A A . 50 GLY H 1 1 30 46131 1 1 50 GLY HA2 H -6.627 -2.646 7.668 1.00 . A A . 50 GLY HA2 1 1 30 46132 1 1 50 GLY HA3 H -5.838 -2.222 9.181 1.00 . A A . 50 GLY HA3 1 1 30 46133 1 1 50 GLY N N -5.423 -4.122 8.476 1.00 . A A . 50 GLY N 1 1 30 46134 1 1 50 GLY O O -4.767 -0.933 6.966 1.00 . A A . 50 GLY O 1 1 30 46135 1 1 51 TYR C C -2.292 -3.204 5.349 1.00 . A A . 51 TYR C 1 1 30 46136 1 1 51 TYR CA C -2.375 -2.266 6.531 1.00 . A A . 51 TYR CA 1 1 30 46137 1 1 51 TYR CB C -1.027 -2.234 7.274 1.00 . A A . 51 TYR CB 1 1 30 46138 1 1 51 TYR CD1 C -2.200 -0.947 9.122 1.00 . A A . 51 TYR CD1 1 1 30 46139 1 1 51 TYR CD2 C 0.090 -1.528 9.424 1.00 . A A . 51 TYR CD2 1 1 30 46140 1 1 51 TYR CE1 C -2.213 -0.336 10.359 1.00 . A A . 51 TYR CE1 1 1 30 46141 1 1 51 TYR CE2 C 0.085 -0.918 10.663 1.00 . A A . 51 TYR CE2 1 1 30 46142 1 1 51 TYR CG C -1.051 -1.555 8.633 1.00 . A A . 51 TYR CG 1 1 30 46143 1 1 51 TYR CZ C -1.069 -0.322 11.125 1.00 . A A . 51 TYR CZ 1 1 30 46144 1 1 51 TYR H H -3.353 -3.543 7.889 1.00 . A A . 51 TYR H 1 1 30 46145 1 1 51 TYR HA H -2.617 -1.275 6.178 1.00 . A A . 51 TYR HA 1 1 30 46146 1 1 51 TYR HB2 H -0.678 -3.241 7.420 1.00 . A A . 51 TYR HB2 1 1 30 46147 1 1 51 TYR HB3 H -0.311 -1.708 6.659 1.00 . A A . 51 TYR HB3 1 1 30 46148 1 1 51 TYR HD1 H -3.105 -0.964 8.509 1.00 . A A . 51 TYR HD1 1 1 30 46149 1 1 51 TYR HD2 H 0.991 -1.997 9.058 1.00 . A A . 51 TYR HD2 1 1 30 46150 1 1 51 TYR HE1 H -3.116 0.131 10.721 1.00 . A A . 51 TYR HE1 1 1 30 46151 1 1 51 TYR HE2 H 0.983 -0.909 11.264 1.00 . A A . 51 TYR HE2 1 1 30 46152 1 1 51 TYR HH H -0.236 0.731 12.507 1.00 . A A . 51 TYR HH 1 1 30 46153 1 1 51 TYR N N -3.466 -2.723 7.371 1.00 . A A . 51 TYR N 1 1 30 46154 1 1 51 TYR O O -2.408 -4.420 5.506 1.00 . A A . 51 TYR O 1 1 30 46155 1 1 51 TYR OH O -1.080 0.283 12.361 1.00 . A A . 51 TYR OH 1 1 30 46156 1 1 52 TYR C C -0.926 -3.884 2.418 1.00 . A A . 52 TYR C 1 1 30 46157 1 1 52 TYR CA C -2.268 -3.423 2.965 1.00 . A A . 52 TYR CA 1 1 30 46158 1 1 52 TYR CB C -3.071 -2.607 1.951 1.00 . A A . 52 TYR CB 1 1 30 46159 1 1 52 TYR CD1 C -4.697 -1.396 3.469 1.00 . A A . 52 TYR CD1 1 1 30 46160 1 1 52 TYR CD2 C -5.581 -2.954 1.897 1.00 . A A . 52 TYR CD2 1 1 30 46161 1 1 52 TYR CE1 C -5.970 -1.136 3.940 1.00 . A A . 52 TYR CE1 1 1 30 46162 1 1 52 TYR CE2 C -6.859 -2.694 2.358 1.00 . A A . 52 TYR CE2 1 1 30 46163 1 1 52 TYR CG C -4.478 -2.309 2.441 1.00 . A A . 52 TYR CG 1 1 30 46164 1 1 52 TYR CZ C -7.048 -1.788 3.380 1.00 . A A . 52 TYR CZ 1 1 30 46165 1 1 52 TYR H H -1.829 -1.709 4.127 1.00 . A A . 52 TYR H 1 1 30 46166 1 1 52 TYR HA H -2.839 -4.302 3.222 1.00 . A A . 52 TYR HA 1 1 30 46167 1 1 52 TYR HB2 H -2.570 -1.668 1.774 1.00 . A A . 52 TYR HB2 1 1 30 46168 1 1 52 TYR HB3 H -3.147 -3.158 1.024 1.00 . A A . 52 TYR HB3 1 1 30 46169 1 1 52 TYR HD1 H -3.850 -0.887 3.906 1.00 . A A . 52 TYR HD1 1 1 30 46170 1 1 52 TYR HD2 H -5.430 -3.666 1.097 1.00 . A A . 52 TYR HD2 1 1 30 46171 1 1 52 TYR HE1 H -6.112 -0.420 4.745 1.00 . A A . 52 TYR HE1 1 1 30 46172 1 1 52 TYR HE2 H -7.704 -3.204 1.920 1.00 . A A . 52 TYR HE2 1 1 30 46173 1 1 52 TYR HH H -8.493 -0.592 3.842 1.00 . A A . 52 TYR HH 1 1 30 46174 1 1 52 TYR N N -2.103 -2.652 4.179 1.00 . A A . 52 TYR N 1 1 30 46175 1 1 52 TYR O O 0.105 -3.292 2.721 1.00 . A A . 52 TYR O 1 1 30 46176 1 1 52 TYR OH O -8.319 -1.544 3.848 1.00 . A A . 52 TYR OH 1 1 30 46177 1 1 53 GLY C C 1.253 -4.875 0.459 1.00 . A A . 53 GLY C 1 1 30 46178 1 1 53 GLY CA C 0.241 -5.678 1.247 1.00 . A A . 53 GLY CA 1 1 30 46179 1 1 53 GLY H H -1.830 -5.278 1.316 1.00 . A A . 53 GLY H 1 1 30 46180 1 1 53 GLY HA2 H 0.723 -6.037 2.142 1.00 . A A . 53 GLY HA2 1 1 30 46181 1 1 53 GLY HA3 H -0.054 -6.534 0.655 1.00 . A A . 53 GLY HA3 1 1 30 46182 1 1 53 GLY N N -0.963 -4.957 1.634 1.00 . A A . 53 GLY N 1 1 30 46183 1 1 53 GLY O O 1.086 -3.679 0.226 1.00 . A A . 53 GLY O 1 1 30 46184 1 1 54 GLY C C 4.413 -4.373 0.363 1.00 . A A . 54 GLY C 1 1 30 46185 1 1 54 GLY CA C 3.409 -4.898 -0.627 1.00 . A A . 54 GLY CA 1 1 30 46186 1 1 54 GLY H H 2.344 -6.531 0.191 1.00 . A A . 54 GLY H 1 1 30 46187 1 1 54 GLY HA2 H 3.895 -5.602 -1.286 1.00 . A A . 54 GLY HA2 1 1 30 46188 1 1 54 GLY HA3 H 3.025 -4.074 -1.208 1.00 . A A . 54 GLY HA3 1 1 30 46189 1 1 54 GLY N N 2.309 -5.559 0.040 1.00 . A A . 54 GLY N 1 1 30 46190 1 1 54 GLY O O 5.152 -5.142 0.968 1.00 . A A . 54 GLY O 1 1 30 46191 1 1 55 VAL C C 4.628 -2.559 2.920 1.00 . A A . 55 VAL C 1 1 30 46192 1 1 55 VAL CA C 5.290 -2.459 1.549 1.00 . A A . 55 VAL CA 1 1 30 46193 1 1 55 VAL CB C 5.591 -0.986 1.205 1.00 . A A . 55 VAL CB 1 1 30 46194 1 1 55 VAL CG1 C 6.817 -0.500 1.952 1.00 . A A . 55 VAL CG1 1 1 30 46195 1 1 55 VAL CG2 C 5.772 -0.805 -0.293 1.00 . A A . 55 VAL CG2 1 1 30 46196 1 1 55 VAL H H 3.800 -2.502 0.039 1.00 . A A . 55 VAL H 1 1 30 46197 1 1 55 VAL HA H 6.220 -3.009 1.565 1.00 . A A . 55 VAL HA 1 1 30 46198 1 1 55 VAL HB H 4.749 -0.385 1.519 1.00 . A A . 55 VAL HB 1 1 30 46199 1 1 55 VAL HG11 H 6.962 0.553 1.762 1.00 . A A . 55 VAL HG11 1 1 30 46200 1 1 55 VAL HG12 H 7.686 -1.049 1.615 1.00 . A A . 55 VAL HG12 1 1 30 46201 1 1 55 VAL HG13 H 6.681 -0.660 3.010 1.00 . A A . 55 VAL HG13 1 1 30 46202 1 1 55 VAL HG21 H 5.941 0.238 -0.511 1.00 . A A . 55 VAL HG21 1 1 30 46203 1 1 55 VAL HG22 H 4.881 -1.140 -0.805 1.00 . A A . 55 VAL HG22 1 1 30 46204 1 1 55 VAL HG23 H 6.617 -1.386 -0.627 1.00 . A A . 55 VAL HG23 1 1 30 46205 1 1 55 VAL N N 4.411 -3.070 0.566 1.00 . A A . 55 VAL N 1 1 30 46206 1 1 55 VAL O O 5.200 -2.186 3.945 1.00 . A A . 55 VAL O 1 1 30 46207 1 1 56 GLN C C 2.458 -2.313 5.056 1.00 . A A . 56 GLN C 1 1 30 46208 1 1 56 GLN CA C 2.654 -3.471 4.082 1.00 . A A . 56 GLN CA 1 1 30 46209 1 1 56 GLN CB C 3.346 -4.652 4.771 1.00 . A A . 56 GLN CB 1 1 30 46210 1 1 56 GLN CD C 1.391 -6.241 4.999 1.00 . A A . 56 GLN CD 1 1 30 46211 1 1 56 GLN CG C 2.444 -5.429 5.720 1.00 . A A . 56 GLN CG 1 1 30 46212 1 1 56 GLN H H 2.969 -3.199 2.019 1.00 . A A . 56 GLN H 1 1 30 46213 1 1 56 GLN HA H 1.680 -3.797 3.750 1.00 . A A . 56 GLN HA 1 1 30 46214 1 1 56 GLN HB2 H 3.703 -5.334 4.014 1.00 . A A . 56 GLN HB2 1 1 30 46215 1 1 56 GLN HB3 H 4.190 -4.282 5.335 1.00 . A A . 56 GLN HB3 1 1 30 46216 1 1 56 GLN HE21 H 0.118 -4.723 5.090 1.00 . A A . 56 GLN HE21 1 1 30 46217 1 1 56 GLN HE22 H -0.464 -6.150 4.312 1.00 . A A . 56 GLN HE22 1 1 30 46218 1 1 56 GLN HG2 H 3.053 -6.100 6.305 1.00 . A A . 56 GLN HG2 1 1 30 46219 1 1 56 GLN HG3 H 1.948 -4.729 6.376 1.00 . A A . 56 GLN HG3 1 1 30 46220 1 1 56 GLN N N 3.399 -3.076 2.893 1.00 . A A . 56 GLN N 1 1 30 46221 1 1 56 GLN NE2 N 0.231 -5.646 4.779 1.00 . A A . 56 GLN NE2 1 1 30 46222 1 1 56 GLN O O 2.605 -2.472 6.268 1.00 . A A . 56 GLN O 1 1 30 46223 1 1 56 GLN OE1 O 1.614 -7.397 4.646 1.00 . A A . 56 GLN OE1 1 1 30 46224 1 1 57 PHE C C 0.319 0.319 5.316 1.00 . A A . 57 PHE C 1 1 30 46225 1 1 57 PHE CA C 1.797 -0.026 5.394 1.00 . A A . 57 PHE CA 1 1 30 46226 1 1 57 PHE CB C 2.694 1.194 5.132 1.00 . A A . 57 PHE CB 1 1 30 46227 1 1 57 PHE CD1 C 3.188 1.055 2.657 1.00 . A A . 57 PHE CD1 1 1 30 46228 1 1 57 PHE CD2 C 2.233 3.064 3.515 1.00 . A A . 57 PHE CD2 1 1 30 46229 1 1 57 PHE CE1 C 3.223 1.609 1.390 1.00 . A A . 57 PHE CE1 1 1 30 46230 1 1 57 PHE CE2 C 2.275 3.627 2.252 1.00 . A A . 57 PHE CE2 1 1 30 46231 1 1 57 PHE CG C 2.688 1.772 3.734 1.00 . A A . 57 PHE CG 1 1 30 46232 1 1 57 PHE CZ C 2.774 2.901 1.188 1.00 . A A . 57 PHE CZ 1 1 30 46233 1 1 57 PHE H H 2.053 -1.049 3.559 1.00 . A A . 57 PHE H 1 1 30 46234 1 1 57 PHE HA H 1.991 -0.363 6.403 1.00 . A A . 57 PHE HA 1 1 30 46235 1 1 57 PHE HB2 H 2.387 1.979 5.801 1.00 . A A . 57 PHE HB2 1 1 30 46236 1 1 57 PHE HB3 H 3.714 0.923 5.369 1.00 . A A . 57 PHE HB3 1 1 30 46237 1 1 57 PHE HD1 H 3.539 0.046 2.809 1.00 . A A . 57 PHE HD1 1 1 30 46238 1 1 57 PHE HD2 H 1.841 3.633 4.344 1.00 . A A . 57 PHE HD2 1 1 30 46239 1 1 57 PHE HE1 H 3.614 1.037 0.560 1.00 . A A . 57 PHE HE1 1 1 30 46240 1 1 57 PHE HE2 H 1.916 4.635 2.098 1.00 . A A . 57 PHE HE2 1 1 30 46241 1 1 57 PHE HZ H 2.819 3.346 0.198 1.00 . A A . 57 PHE HZ 1 1 30 46242 1 1 57 PHE N N 2.112 -1.148 4.532 1.00 . A A . 57 PHE N 1 1 30 46243 1 1 57 PHE O O -0.406 -0.187 4.454 1.00 . A A . 57 PHE O 1 1 30 46244 1 1 58 ASP C C -2.204 2.220 5.416 1.00 . A A . 58 ASP C 1 1 30 46245 1 1 58 ASP CA C -1.544 1.355 6.469 1.00 . A A . 58 ASP CA 1 1 30 46246 1 1 58 ASP CB C -1.781 1.955 7.853 1.00 . A A . 58 ASP CB 1 1 30 46247 1 1 58 ASP CG C -1.190 3.335 8.010 1.00 . A A . 58 ASP CG 1 1 30 46248 1 1 58 ASP H H 0.517 1.714 6.731 1.00 . A A . 58 ASP H 1 1 30 46249 1 1 58 ASP HA H -2.003 0.380 6.440 1.00 . A A . 58 ASP HA 1 1 30 46250 1 1 58 ASP HB2 H -2.844 2.022 8.025 1.00 . A A . 58 ASP HB2 1 1 30 46251 1 1 58 ASP HB3 H -1.342 1.305 8.598 1.00 . A A . 58 ASP HB3 1 1 30 46252 1 1 58 ASP N N -0.125 1.172 6.224 1.00 . A A . 58 ASP N 1 1 30 46253 1 1 58 ASP O O -1.575 3.064 4.776 1.00 . A A . 58 ASP O 1 1 30 46254 1 1 58 ASP OD1 O 0.040 3.446 8.189 1.00 . A A . 58 ASP OD1 1 1 30 46255 1 1 58 ASP OD2 O -1.953 4.316 7.967 1.00 . A A . 58 ASP OD2 1 1 30 46256 1 1 59 GLN C C -4.417 4.159 4.649 1.00 . A A . 59 GLN C 1 1 30 46257 1 1 59 GLN CA C -4.330 2.683 4.313 1.00 . A A . 59 GLN CA 1 1 30 46258 1 1 59 GLN CB C -5.712 2.042 4.338 1.00 . A A . 59 GLN CB 1 1 30 46259 1 1 59 GLN CD C -6.484 3.102 2.171 1.00 . A A . 59 GLN CD 1 1 30 46260 1 1 59 GLN CG C -6.795 2.836 3.634 1.00 . A A . 59 GLN CG 1 1 30 46261 1 1 59 GLN H H -3.921 1.309 5.836 1.00 . A A . 59 GLN H 1 1 30 46262 1 1 59 GLN HA H -3.901 2.564 3.332 1.00 . A A . 59 GLN HA 1 1 30 46263 1 1 59 GLN HB2 H -5.644 1.077 3.861 1.00 . A A . 59 GLN HB2 1 1 30 46264 1 1 59 GLN HB3 H -6.005 1.899 5.370 1.00 . A A . 59 GLN HB3 1 1 30 46265 1 1 59 GLN HE21 H -5.357 1.478 2.099 1.00 . A A . 59 GLN HE21 1 1 30 46266 1 1 59 GLN HE22 H -5.488 2.365 0.621 1.00 . A A . 59 GLN HE22 1 1 30 46267 1 1 59 GLN HG2 H -7.718 2.283 3.697 1.00 . A A . 59 GLN HG2 1 1 30 46268 1 1 59 GLN HG3 H -6.906 3.781 4.142 1.00 . A A . 59 GLN HG3 1 1 30 46269 1 1 59 GLN N N -3.497 1.982 5.262 1.00 . A A . 59 GLN N 1 1 30 46270 1 1 59 GLN NE2 N -5.694 2.228 1.572 1.00 . A A . 59 GLN NE2 1 1 30 46271 1 1 59 GLN O O -4.577 4.995 3.772 1.00 . A A . 59 GLN O 1 1 30 46272 1 1 59 GLN OE1 O -6.930 4.094 1.597 1.00 . A A . 59 GLN OE1 1 1 30 46273 1 1 60 GLY C C -3.182 6.630 5.821 1.00 . A A . 60 GLY C 1 1 30 46274 1 1 60 GLY CA C -4.358 5.846 6.362 1.00 . A A . 60 GLY CA 1 1 30 46275 1 1 60 GLY H H -4.238 3.739 6.572 1.00 . A A . 60 GLY H 1 1 30 46276 1 1 60 GLY HA2 H -5.275 6.304 6.020 1.00 . A A . 60 GLY HA2 1 1 30 46277 1 1 60 GLY HA3 H -4.330 5.874 7.441 1.00 . A A . 60 GLY HA3 1 1 30 46278 1 1 60 GLY N N -4.327 4.462 5.924 1.00 . A A . 60 GLY N 1 1 30 46279 1 1 60 GLY O O -3.349 7.695 5.233 1.00 . A A . 60 GLY O 1 1 30 46280 1 1 61 THR C C -0.770 6.606 3.950 1.00 . A A . 61 THR C 1 1 30 46281 1 1 61 THR CA C -0.773 6.644 5.471 1.00 . A A . 61 THR CA 1 1 30 46282 1 1 61 THR CB C 0.434 5.877 6.008 1.00 . A A . 61 THR CB 1 1 30 46283 1 1 61 THR CG2 C 1.735 6.388 5.408 1.00 . A A . 61 THR CG2 1 1 30 46284 1 1 61 THR H H -1.942 5.255 6.550 1.00 . A A . 61 THR H 1 1 30 46285 1 1 61 THR HA H -0.701 7.657 5.796 1.00 . A A . 61 THR HA 1 1 30 46286 1 1 61 THR HB H 0.309 4.846 5.742 1.00 . A A . 61 THR HB 1 1 30 46287 1 1 61 THR HG1 H 0.284 5.111 7.824 1.00 . A A . 61 THR HG1 1 1 30 46288 1 1 61 THR HG21 H 1.699 6.284 4.335 1.00 . A A . 61 THR HG21 1 1 30 46289 1 1 61 THR HG22 H 2.564 5.816 5.800 1.00 . A A . 61 THR HG22 1 1 30 46290 1 1 61 THR HG23 H 1.864 7.430 5.664 1.00 . A A . 61 THR HG23 1 1 30 46291 1 1 61 THR N N -1.998 6.075 6.005 1.00 . A A . 61 THR N 1 1 30 46292 1 1 61 THR O O -0.379 7.575 3.294 1.00 . A A . 61 THR O 1 1 30 46293 1 1 61 THR OG1 O 0.482 5.984 7.437 1.00 . A A . 61 THR OG1 1 1 30 46294 1 1 62 TRP C C -2.201 6.427 1.388 1.00 . A A . 62 TRP C 1 1 30 46295 1 1 62 TRP CA C -1.342 5.318 1.968 1.00 . A A . 62 TRP CA 1 1 30 46296 1 1 62 TRP CB C -1.990 3.965 1.697 1.00 . A A . 62 TRP CB 1 1 30 46297 1 1 62 TRP CD1 C -3.363 3.983 -0.445 1.00 . A A . 62 TRP CD1 1 1 30 46298 1 1 62 TRP CD2 C -1.363 3.001 -0.657 1.00 . A A . 62 TRP CD2 1 1 30 46299 1 1 62 TRP CE2 C -2.022 2.941 -1.899 1.00 . A A . 62 TRP CE2 1 1 30 46300 1 1 62 TRP CE3 C -0.085 2.449 -0.541 1.00 . A A . 62 TRP CE3 1 1 30 46301 1 1 62 TRP CG C -2.241 3.672 0.254 1.00 . A A . 62 TRP CG 1 1 30 46302 1 1 62 TRP CH2 C -0.178 1.812 -2.876 1.00 . A A . 62 TRP CH2 1 1 30 46303 1 1 62 TRP CZ2 C -1.436 2.342 -3.027 1.00 . A A . 62 TRP CZ2 1 1 30 46304 1 1 62 TRP CZ3 C 0.494 1.862 -1.648 1.00 . A A . 62 TRP CZ3 1 1 30 46305 1 1 62 TRP H H -1.509 4.752 3.988 1.00 . A A . 62 TRP H 1 1 30 46306 1 1 62 TRP HA H -0.356 5.347 1.530 1.00 . A A . 62 TRP HA 1 1 30 46307 1 1 62 TRP HB2 H -1.359 3.186 2.092 1.00 . A A . 62 TRP HB2 1 1 30 46308 1 1 62 TRP HB3 H -2.943 3.944 2.207 1.00 . A A . 62 TRP HB3 1 1 30 46309 1 1 62 TRP HD1 H -4.215 4.500 -0.026 1.00 . A A . 62 TRP HD1 1 1 30 46310 1 1 62 TRP HE1 H -3.930 3.660 -2.435 1.00 . A A . 62 TRP HE1 1 1 30 46311 1 1 62 TRP HE3 H 0.451 2.475 0.396 1.00 . A A . 62 TRP HE3 1 1 30 46312 1 1 62 TRP HH2 H 0.319 1.340 -3.714 1.00 . A A . 62 TRP HH2 1 1 30 46313 1 1 62 TRP HZ2 H -1.941 2.290 -3.992 1.00 . A A . 62 TRP HZ2 1 1 30 46314 1 1 62 TRP HZ3 H 1.483 1.430 -1.569 1.00 . A A . 62 TRP HZ3 1 1 30 46315 1 1 62 TRP N N -1.229 5.492 3.402 1.00 . A A . 62 TRP N 1 1 30 46316 1 1 62 TRP NE1 N -3.246 3.549 -1.735 1.00 . A A . 62 TRP NE1 1 1 30 46317 1 1 62 TRP O O -1.835 7.084 0.416 1.00 . A A . 62 TRP O 1 1 30 46318 1 1 63 GLU C C -3.711 9.040 1.823 1.00 . A A . 63 GLU C 1 1 30 46319 1 1 63 GLU CA C -4.283 7.645 1.595 1.00 . A A . 63 GLU CA 1 1 30 46320 1 1 63 GLU CB C -5.606 7.471 2.345 1.00 . A A . 63 GLU CB 1 1 30 46321 1 1 63 GLU CD C -7.922 8.392 2.809 1.00 . A A . 63 GLU CD 1 1 30 46322 1 1 63 GLU CG C -6.574 8.633 2.165 1.00 . A A . 63 GLU CG 1 1 30 46323 1 1 63 GLU H H -3.560 6.080 2.801 1.00 . A A . 63 GLU H 1 1 30 46324 1 1 63 GLU HA H -4.458 7.498 0.533 1.00 . A A . 63 GLU HA 1 1 30 46325 1 1 63 GLU HB2 H -6.086 6.572 1.988 1.00 . A A . 63 GLU HB2 1 1 30 46326 1 1 63 GLU HB3 H -5.395 7.357 3.401 1.00 . A A . 63 GLU HB3 1 1 30 46327 1 1 63 GLU HG2 H -6.139 9.516 2.608 1.00 . A A . 63 GLU HG2 1 1 30 46328 1 1 63 GLU HG3 H -6.720 8.799 1.109 1.00 . A A . 63 GLU HG3 1 1 30 46329 1 1 63 GLU N N -3.343 6.632 2.017 1.00 . A A . 63 GLU N 1 1 30 46330 1 1 63 GLU O O -3.952 9.960 1.040 1.00 . A A . 63 GLU O 1 1 30 46331 1 1 63 GLU OE1 O -8.007 7.560 3.735 1.00 . A A . 63 GLU OE1 1 1 30 46332 1 1 63 GLU OE2 O -8.905 9.044 2.398 1.00 . A A . 63 GLU OE2 1 1 30 46333 1 1 64 ALA C C -1.374 10.922 2.162 1.00 . A A . 64 ALA C 1 1 30 46334 1 1 64 ALA CA C -2.339 10.466 3.246 1.00 . A A . 64 ALA CA 1 1 30 46335 1 1 64 ALA CB C -1.622 10.367 4.582 1.00 . A A . 64 ALA CB 1 1 30 46336 1 1 64 ALA H H -2.783 8.403 3.473 1.00 . A A . 64 ALA H 1 1 30 46337 1 1 64 ALA HA H -3.131 11.194 3.340 1.00 . A A . 64 ALA HA 1 1 30 46338 1 1 64 ALA HB1 H -0.811 9.658 4.505 1.00 . A A . 64 ALA HB1 1 1 30 46339 1 1 64 ALA HB2 H -2.317 10.038 5.341 1.00 . A A . 64 ALA HB2 1 1 30 46340 1 1 64 ALA HB3 H -1.229 11.336 4.851 1.00 . A A . 64 ALA HB3 1 1 30 46341 1 1 64 ALA N N -2.944 9.184 2.895 1.00 . A A . 64 ALA N 1 1 30 46342 1 1 64 ALA O O -1.331 12.099 1.803 1.00 . A A . 64 ALA O 1 1 30 46343 1 1 65 ASN C C -0.393 10.324 -0.779 1.00 . A A . 65 ASN C 1 1 30 46344 1 1 65 ASN CA C 0.333 10.269 0.560 1.00 . A A . 65 ASN CA 1 1 30 46345 1 1 65 ASN CB C 1.431 9.208 0.509 1.00 . A A . 65 ASN CB 1 1 30 46346 1 1 65 ASN CG C 2.084 8.960 1.858 1.00 . A A . 65 ASN CG 1 1 30 46347 1 1 65 ASN H H -0.645 9.065 2.000 1.00 . A A . 65 ASN H 1 1 30 46348 1 1 65 ASN HA H 0.779 11.231 0.757 1.00 . A A . 65 ASN HA 1 1 30 46349 1 1 65 ASN HB2 H 1.006 8.277 0.165 1.00 . A A . 65 ASN HB2 1 1 30 46350 1 1 65 ASN HB3 H 2.195 9.525 -0.186 1.00 . A A . 65 ASN HB3 1 1 30 46351 1 1 65 ASN HD21 H 1.873 10.873 2.379 1.00 . A A . 65 ASN HD21 1 1 30 46352 1 1 65 ASN HD22 H 2.616 9.844 3.558 1.00 . A A . 65 ASN HD22 1 1 30 46353 1 1 65 ASN N N -0.603 9.979 1.637 1.00 . A A . 65 ASN N 1 1 30 46354 1 1 65 ASN ND2 N 2.206 9.997 2.680 1.00 . A A . 65 ASN ND2 1 1 30 46355 1 1 65 ASN O O 0.167 10.746 -1.791 1.00 . A A . 65 ASN O 1 1 30 46356 1 1 65 ASN OD1 O 2.486 7.840 2.159 1.00 . A A . 65 ASN OD1 1 1 30 46357 1 1 66 GLY C C -2.225 8.700 -2.841 1.00 . A A . 66 GLY C 1 1 30 46358 1 1 66 GLY CA C -2.462 9.909 -1.964 1.00 . A A . 66 GLY CA 1 1 30 46359 1 1 66 GLY H H -2.021 9.531 0.068 1.00 . A A . 66 GLY H 1 1 30 46360 1 1 66 GLY HA2 H -3.503 9.935 -1.678 1.00 . A A . 66 GLY HA2 1 1 30 46361 1 1 66 GLY HA3 H -2.231 10.802 -2.527 1.00 . A A . 66 GLY HA3 1 1 30 46362 1 1 66 GLY N N -1.646 9.883 -0.768 1.00 . A A . 66 GLY N 1 1 30 46363 1 1 66 GLY O O -2.015 8.827 -4.044 1.00 . A A . 66 GLY O 1 1 30 46364 1 1 67 GLY C C -3.141 5.816 -3.762 1.00 . A A . 67 GLY C 1 1 30 46365 1 1 67 GLY CA C -1.968 6.310 -2.951 1.00 . A A . 67 GLY CA 1 1 30 46366 1 1 67 GLY H H -2.510 7.476 -1.287 1.00 . A A . 67 GLY H 1 1 30 46367 1 1 67 GLY HA2 H -1.133 6.487 -3.613 1.00 . A A . 67 GLY HA2 1 1 30 46368 1 1 67 GLY HA3 H -1.692 5.545 -2.240 1.00 . A A . 67 GLY HA3 1 1 30 46369 1 1 67 GLY N N -2.259 7.524 -2.235 1.00 . A A . 67 GLY N 1 1 30 46370 1 1 67 GLY O O -2.971 5.024 -4.682 1.00 . A A . 67 GLY O 1 1 30 46371 1 1 68 LEU C C -5.615 6.020 -5.514 1.00 . A A . 68 LEU C 1 1 30 46372 1 1 68 LEU CA C -5.561 5.785 -4.010 1.00 . A A . 68 LEU CA 1 1 30 46373 1 1 68 LEU CB C -6.777 6.427 -3.352 1.00 . A A . 68 LEU CB 1 1 30 46374 1 1 68 LEU CD1 C -6.093 6.808 -0.973 1.00 . A A . 68 LEU CD1 1 1 30 46375 1 1 68 LEU CD2 C -8.474 6.295 -1.518 1.00 . A A . 68 LEU CD2 1 1 30 46376 1 1 68 LEU CG C -7.023 6.047 -1.893 1.00 . A A . 68 LEU CG 1 1 30 46377 1 1 68 LEU H H -4.391 7.003 -2.764 1.00 . A A . 68 LEU H 1 1 30 46378 1 1 68 LEU HA H -5.584 4.727 -3.822 1.00 . A A . 68 LEU HA 1 1 30 46379 1 1 68 LEU HB2 H -6.644 7.494 -3.401 1.00 . A A . 68 LEU HB2 1 1 30 46380 1 1 68 LEU HB3 H -7.652 6.163 -3.922 1.00 . A A . 68 LEU HB3 1 1 30 46381 1 1 68 LEU HD11 H -6.196 7.867 -1.151 1.00 . A A . 68 LEU HD11 1 1 30 46382 1 1 68 LEU HD12 H -5.073 6.505 -1.160 1.00 . A A . 68 LEU HD12 1 1 30 46383 1 1 68 LEU HD13 H -6.347 6.590 0.055 1.00 . A A . 68 LEU HD13 1 1 30 46384 1 1 68 LEU HD21 H -8.630 6.023 -0.484 1.00 . A A . 68 LEU HD21 1 1 30 46385 1 1 68 LEU HD22 H -9.115 5.696 -2.149 1.00 . A A . 68 LEU HD22 1 1 30 46386 1 1 68 LEU HD23 H -8.709 7.340 -1.657 1.00 . A A . 68 LEU HD23 1 1 30 46387 1 1 68 LEU HG H -6.818 4.995 -1.771 1.00 . A A . 68 LEU HG 1 1 30 46388 1 1 68 LEU N N -4.334 6.290 -3.424 1.00 . A A . 68 LEU N 1 1 30 46389 1 1 68 LEU O O -6.335 5.331 -6.235 1.00 . A A . 68 LEU O 1 1 30 46390 1 1 69 ARG C C -4.028 6.165 -8.111 1.00 . A A . 69 ARG C 1 1 30 46391 1 1 69 ARG CA C -4.762 7.290 -7.396 1.00 . A A . 69 ARG CA 1 1 30 46392 1 1 69 ARG CB C -4.013 8.595 -7.605 1.00 . A A . 69 ARG CB 1 1 30 46393 1 1 69 ARG CD C -1.829 9.805 -7.349 1.00 . A A . 69 ARG CD 1 1 30 46394 1 1 69 ARG CG C -2.637 8.581 -6.976 1.00 . A A . 69 ARG CG 1 1 30 46395 1 1 69 ARG CZ C -2.280 12.222 -7.479 1.00 . A A . 69 ARG CZ 1 1 30 46396 1 1 69 ARG H H -4.352 7.548 -5.341 1.00 . A A . 69 ARG H 1 1 30 46397 1 1 69 ARG HA H -5.757 7.377 -7.793 1.00 . A A . 69 ARG HA 1 1 30 46398 1 1 69 ARG HB2 H -3.903 8.772 -8.664 1.00 . A A . 69 ARG HB2 1 1 30 46399 1 1 69 ARG HB3 H -4.580 9.400 -7.166 1.00 . A A . 69 ARG HB3 1 1 30 46400 1 1 69 ARG HD2 H -0.850 9.716 -6.902 1.00 . A A . 69 ARG HD2 1 1 30 46401 1 1 69 ARG HD3 H -1.732 9.840 -8.424 1.00 . A A . 69 ARG HD3 1 1 30 46402 1 1 69 ARG HE H -3.046 10.986 -6.098 1.00 . A A . 69 ARG HE 1 1 30 46403 1 1 69 ARG HG2 H -2.746 8.550 -5.902 1.00 . A A . 69 ARG HG2 1 1 30 46404 1 1 69 ARG HG3 H -2.112 7.696 -7.307 1.00 . A A . 69 ARG HG3 1 1 30 46405 1 1 69 ARG HH11 H -0.994 11.521 -8.887 1.00 . A A . 69 ARG HH11 1 1 30 46406 1 1 69 ARG HH12 H -1.346 13.221 -8.974 1.00 . A A . 69 ARG HH12 1 1 30 46407 1 1 69 ARG HH21 H -3.509 13.229 -6.216 1.00 . A A . 69 ARG HH21 1 1 30 46408 1 1 69 ARG HH22 H -2.769 14.190 -7.465 1.00 . A A . 69 ARG HH22 1 1 30 46409 1 1 69 ARG N N -4.859 7.000 -5.976 1.00 . A A . 69 ARG N 1 1 30 46410 1 1 69 ARG NE N -2.456 11.041 -6.889 1.00 . A A . 69 ARG NE 1 1 30 46411 1 1 69 ARG NH1 N -1.476 12.331 -8.530 1.00 . A A . 69 ARG NH1 1 1 30 46412 1 1 69 ARG NH2 N -2.902 13.297 -7.015 1.00 . A A . 69 ARG NH2 1 1 30 46413 1 1 69 ARG O O -4.303 5.859 -9.269 1.00 . A A . 69 ARG O 1 1 30 46414 1 1 70 TYR C C -3.171 3.200 -7.757 1.00 . A A . 70 TYR C 1 1 30 46415 1 1 70 TYR CA C -2.332 4.446 -7.926 1.00 . A A . 70 TYR CA 1 1 30 46416 1 1 70 TYR CB C -1.046 4.303 -7.118 1.00 . A A . 70 TYR CB 1 1 30 46417 1 1 70 TYR CD1 C 0.633 5.949 -8.048 1.00 . A A . 70 TYR CD1 1 1 30 46418 1 1 70 TYR CD2 C -0.311 6.351 -5.904 1.00 . A A . 70 TYR CD2 1 1 30 46419 1 1 70 TYR CE1 C 1.383 7.107 -7.936 1.00 . A A . 70 TYR CE1 1 1 30 46420 1 1 70 TYR CE2 C 0.430 7.502 -5.782 1.00 . A A . 70 TYR CE2 1 1 30 46421 1 1 70 TYR CG C -0.224 5.558 -7.029 1.00 . A A . 70 TYR CG 1 1 30 46422 1 1 70 TYR CZ C 1.276 7.881 -6.800 1.00 . A A . 70 TYR CZ 1 1 30 46423 1 1 70 TYR H H -2.927 5.833 -6.464 1.00 . A A . 70 TYR H 1 1 30 46424 1 1 70 TYR HA H -2.111 4.619 -8.968 1.00 . A A . 70 TYR HA 1 1 30 46425 1 1 70 TYR HB2 H -1.315 4.038 -6.106 1.00 . A A . 70 TYR HB2 1 1 30 46426 1 1 70 TYR HB3 H -0.432 3.527 -7.542 1.00 . A A . 70 TYR HB3 1 1 30 46427 1 1 70 TYR HD1 H 0.712 5.339 -8.935 1.00 . A A . 70 TYR HD1 1 1 30 46428 1 1 70 TYR HD2 H -0.976 6.052 -5.104 1.00 . A A . 70 TYR HD2 1 1 30 46429 1 1 70 TYR HE1 H 2.047 7.399 -8.734 1.00 . A A . 70 TYR HE1 1 1 30 46430 1 1 70 TYR HE2 H 0.341 8.097 -4.892 1.00 . A A . 70 TYR HE2 1 1 30 46431 1 1 70 TYR HH H 1.977 9.523 -7.519 1.00 . A A . 70 TYR HH 1 1 30 46432 1 1 70 TYR N N -3.091 5.553 -7.398 1.00 . A A . 70 TYR N 1 1 30 46433 1 1 70 TYR O O -3.179 2.296 -8.595 1.00 . A A . 70 TYR O 1 1 30 46434 1 1 70 TYR OH O 2.013 9.041 -6.685 1.00 . A A . 70 TYR OH 1 1 30 46435 1 1 71 ALA C C -5.228 2.472 -4.820 1.00 . A A . 71 ALA C 1 1 30 46436 1 1 71 ALA CA C -4.785 2.158 -6.231 1.00 . A A . 71 ALA CA 1 1 30 46437 1 1 71 ALA CB C -4.081 0.807 -6.263 1.00 . A A . 71 ALA CB 1 1 30 46438 1 1 71 ALA H H -3.867 4.040 -6.092 1.00 . A A . 71 ALA H 1 1 30 46439 1 1 71 ALA HA H -5.643 2.130 -6.886 1.00 . A A . 71 ALA HA 1 1 30 46440 1 1 71 ALA HB1 H -4.768 0.037 -5.946 1.00 . A A . 71 ALA HB1 1 1 30 46441 1 1 71 ALA HB2 H -3.230 0.825 -5.596 1.00 . A A . 71 ALA HB2 1 1 30 46442 1 1 71 ALA HB3 H -3.747 0.599 -7.269 1.00 . A A . 71 ALA HB3 1 1 30 46443 1 1 71 ALA N N -3.912 3.229 -6.660 1.00 . A A . 71 ALA N 1 1 30 46444 1 1 71 ALA O O -4.395 2.679 -3.955 1.00 . A A . 71 ALA O 1 1 30 46445 1 1 72 PRO C C -6.596 1.953 -2.145 1.00 . A A . 72 PRO C 1 1 30 46446 1 1 72 PRO CA C -7.082 2.883 -3.254 1.00 . A A . 72 PRO CA 1 1 30 46447 1 1 72 PRO CB C -8.581 2.755 -3.415 1.00 . A A . 72 PRO CB 1 1 30 46448 1 1 72 PRO CD C -7.582 2.403 -5.594 1.00 . A A . 72 PRO CD 1 1 30 46449 1 1 72 PRO CG C -8.860 2.741 -4.881 1.00 . A A . 72 PRO CG 1 1 30 46450 1 1 72 PRO HA H -6.851 3.894 -2.979 1.00 . A A . 72 PRO HA 1 1 30 46451 1 1 72 PRO HB2 H -8.904 1.850 -2.943 1.00 . A A . 72 PRO HB2 1 1 30 46452 1 1 72 PRO HB3 H -9.050 3.599 -2.940 1.00 . A A . 72 PRO HB3 1 1 30 46453 1 1 72 PRO HD2 H -7.609 1.390 -5.963 1.00 . A A . 72 PRO HD2 1 1 30 46454 1 1 72 PRO HD3 H -7.418 3.098 -6.406 1.00 . A A . 72 PRO HD3 1 1 30 46455 1 1 72 PRO HG2 H -9.606 1.991 -5.096 1.00 . A A . 72 PRO HG2 1 1 30 46456 1 1 72 PRO HG3 H -9.213 3.715 -5.193 1.00 . A A . 72 PRO HG3 1 1 30 46457 1 1 72 PRO N N -6.539 2.559 -4.577 1.00 . A A . 72 PRO N 1 1 30 46458 1 1 72 PRO O O -6.859 2.186 -0.970 1.00 . A A . 72 PRO O 1 1 30 46459 1 1 73 ARG C C -3.980 -0.512 -2.097 1.00 . A A . 73 ARG C 1 1 30 46460 1 1 73 ARG CA C -5.316 -0.020 -1.570 1.00 . A A . 73 ARG CA 1 1 30 46461 1 1 73 ARG CB C -6.268 -1.192 -1.328 1.00 . A A . 73 ARG CB 1 1 30 46462 1 1 73 ARG CD C -7.618 -3.042 -2.365 1.00 . A A . 73 ARG CD 1 1 30 46463 1 1 73 ARG CG C -6.442 -2.096 -2.535 1.00 . A A . 73 ARG CG 1 1 30 46464 1 1 73 ARG CZ C -8.253 -4.664 -0.616 1.00 . A A . 73 ARG CZ 1 1 30 46465 1 1 73 ARG H H -5.703 0.782 -3.482 1.00 . A A . 73 ARG H 1 1 30 46466 1 1 73 ARG HA H -5.156 0.507 -0.641 1.00 . A A . 73 ARG HA 1 1 30 46467 1 1 73 ARG HB2 H -5.888 -1.787 -0.512 1.00 . A A . 73 ARG HB2 1 1 30 46468 1 1 73 ARG HB3 H -7.236 -0.802 -1.057 1.00 . A A . 73 ARG HB3 1 1 30 46469 1 1 73 ARG HD2 H -8.478 -2.475 -2.037 1.00 . A A . 73 ARG HD2 1 1 30 46470 1 1 73 ARG HD3 H -7.833 -3.504 -3.317 1.00 . A A . 73 ARG HD3 1 1 30 46471 1 1 73 ARG HE H -6.396 -4.397 -1.316 1.00 . A A . 73 ARG HE 1 1 30 46472 1 1 73 ARG HG2 H -6.603 -1.486 -3.412 1.00 . A A . 73 ARG HG2 1 1 30 46473 1 1 73 ARG HG3 H -5.531 -2.678 -2.659 1.00 . A A . 73 ARG HG3 1 1 30 46474 1 1 73 ARG HH11 H -9.758 -3.417 -1.161 1.00 . A A . 73 ARG HH11 1 1 30 46475 1 1 73 ARG HH12 H -10.189 -4.653 -0.021 1.00 . A A . 73 ARG HH12 1 1 30 46476 1 1 73 ARG HH21 H -6.960 -6.012 0.159 1.00 . A A . 73 ARG HH21 1 1 30 46477 1 1 73 ARG HH22 H -8.595 -6.129 0.750 1.00 . A A . 73 ARG HH22 1 1 30 46478 1 1 73 ARG N N -5.883 0.911 -2.524 1.00 . A A . 73 ARG N 1 1 30 46479 1 1 73 ARG NE N -7.337 -4.085 -1.384 1.00 . A A . 73 ARG NE 1 1 30 46480 1 1 73 ARG NH1 N -9.498 -4.209 -0.595 1.00 . A A . 73 ARG NH1 1 1 30 46481 1 1 73 ARG NH2 N -7.908 -5.683 0.158 1.00 . A A . 73 ARG NH2 1 1 30 46482 1 1 73 ARG O O -3.823 -0.779 -3.290 1.00 . A A . 73 ARG O 1 1 30 46483 1 1 74 ALA C C -1.568 -2.297 -2.226 1.00 . A A . 74 ALA C 1 1 30 46484 1 1 74 ALA CA C -1.651 -0.959 -1.513 1.00 . A A . 74 ALA CA 1 1 30 46485 1 1 74 ALA CB C -0.802 -0.987 -0.250 1.00 . A A . 74 ALA CB 1 1 30 46486 1 1 74 ALA H H -3.239 -0.377 -0.267 1.00 . A A . 74 ALA H 1 1 30 46487 1 1 74 ALA HA H -1.250 -0.195 -2.163 1.00 . A A . 74 ALA HA 1 1 30 46488 1 1 74 ALA HB1 H -0.938 -0.065 0.296 1.00 . A A . 74 ALA HB1 1 1 30 46489 1 1 74 ALA HB2 H 0.238 -1.092 -0.519 1.00 . A A . 74 ALA HB2 1 1 30 46490 1 1 74 ALA HB3 H -1.100 -1.820 0.367 1.00 . A A . 74 ALA HB3 1 1 30 46491 1 1 74 ALA N N -3.021 -0.591 -1.190 1.00 . A A . 74 ALA N 1 1 30 46492 1 1 74 ALA O O -0.759 -2.463 -3.121 1.00 . A A . 74 ALA O 1 1 30 46493 1 1 75 ASP C C -2.961 -4.682 -3.780 1.00 . A A . 75 ASP C 1 1 30 46494 1 1 75 ASP CA C -2.340 -4.584 -2.396 1.00 . A A . 75 ASP CA 1 1 30 46495 1 1 75 ASP CB C -2.968 -5.604 -1.445 1.00 . A A . 75 ASP CB 1 1 30 46496 1 1 75 ASP CG C -4.429 -5.334 -1.175 1.00 . A A . 75 ASP CG 1 1 30 46497 1 1 75 ASP H H -3.160 -3.008 -1.242 1.00 . A A . 75 ASP H 1 1 30 46498 1 1 75 ASP HA H -1.297 -4.805 -2.489 1.00 . A A . 75 ASP HA 1 1 30 46499 1 1 75 ASP HB2 H -2.877 -6.588 -1.878 1.00 . A A . 75 ASP HB2 1 1 30 46500 1 1 75 ASP HB3 H -2.436 -5.581 -0.507 1.00 . A A . 75 ASP HB3 1 1 30 46501 1 1 75 ASP N N -2.433 -3.232 -1.863 1.00 . A A . 75 ASP N 1 1 30 46502 1 1 75 ASP O O -2.851 -5.707 -4.456 1.00 . A A . 75 ASP O 1 1 30 46503 1 1 75 ASP OD1 O -4.759 -4.206 -0.769 1.00 . A A . 75 ASP OD1 1 1 30 46504 1 1 75 ASP OD2 O -5.257 -6.245 -1.372 1.00 . A A . 75 ASP OD2 1 1 30 46505 1 1 76 LEU C C -2.972 -2.942 -6.437 1.00 . A A . 76 LEU C 1 1 30 46506 1 1 76 LEU CA C -4.083 -3.512 -5.567 1.00 . A A . 76 LEU CA 1 1 30 46507 1 1 76 LEU CB C -5.326 -2.625 -5.634 1.00 . A A . 76 LEU CB 1 1 30 46508 1 1 76 LEU CD1 C -6.429 -3.822 -7.544 1.00 . A A . 76 LEU CD1 1 1 30 46509 1 1 76 LEU CD2 C -7.106 -1.487 -6.977 1.00 . A A . 76 LEU CD2 1 1 30 46510 1 1 76 LEU CG C -5.954 -2.476 -7.020 1.00 . A A . 76 LEU CG 1 1 30 46511 1 1 76 LEU H H -3.742 -2.862 -3.587 1.00 . A A . 76 LEU H 1 1 30 46512 1 1 76 LEU HA H -4.330 -4.507 -5.912 1.00 . A A . 76 LEU HA 1 1 30 46513 1 1 76 LEU HB2 H -6.069 -3.036 -4.965 1.00 . A A . 76 LEU HB2 1 1 30 46514 1 1 76 LEU HB3 H -5.055 -1.642 -5.279 1.00 . A A . 76 LEU HB3 1 1 30 46515 1 1 76 LEU HD11 H -5.584 -4.489 -7.638 1.00 . A A . 76 LEU HD11 1 1 30 46516 1 1 76 LEU HD12 H -6.893 -3.688 -8.511 1.00 . A A . 76 LEU HD12 1 1 30 46517 1 1 76 LEU HD13 H -7.147 -4.242 -6.856 1.00 . A A . 76 LEU HD13 1 1 30 46518 1 1 76 LEU HD21 H -7.842 -1.823 -6.262 1.00 . A A . 76 LEU HD21 1 1 30 46519 1 1 76 LEU HD22 H -7.558 -1.419 -7.956 1.00 . A A . 76 LEU HD22 1 1 30 46520 1 1 76 LEU HD23 H -6.736 -0.517 -6.681 1.00 . A A . 76 LEU HD23 1 1 30 46521 1 1 76 LEU HG H -5.209 -2.094 -7.703 1.00 . A A . 76 LEU HG 1 1 30 46522 1 1 76 LEU N N -3.601 -3.610 -4.203 1.00 . A A . 76 LEU N 1 1 30 46523 1 1 76 LEU O O -2.836 -3.283 -7.611 1.00 . A A . 76 LEU O 1 1 30 46524 1 1 77 ALA C C 0.153 -2.450 -6.477 1.00 . A A . 77 ALA C 1 1 30 46525 1 1 77 ALA CA C -1.026 -1.484 -6.480 1.00 . A A . 77 ALA CA 1 1 30 46526 1 1 77 ALA CB C -0.652 -0.197 -5.768 1.00 . A A . 77 ALA CB 1 1 30 46527 1 1 77 ALA H H -2.380 -1.804 -4.914 1.00 . A A . 77 ALA H 1 1 30 46528 1 1 77 ALA HA H -1.291 -1.245 -7.498 1.00 . A A . 77 ALA HA 1 1 30 46529 1 1 77 ALA HB1 H -1.494 0.480 -5.784 1.00 . A A . 77 ALA HB1 1 1 30 46530 1 1 77 ALA HB2 H 0.189 0.262 -6.268 1.00 . A A . 77 ALA HB2 1 1 30 46531 1 1 77 ALA HB3 H -0.386 -0.415 -4.744 1.00 . A A . 77 ALA HB3 1 1 30 46532 1 1 77 ALA N N -2.178 -2.070 -5.832 1.00 . A A . 77 ALA N 1 1 30 46533 1 1 77 ALA O O 0.260 -3.327 -5.617 1.00 . A A . 77 ALA O 1 1 30 46534 1 1 78 THR C C 3.413 -2.361 -7.044 1.00 . A A . 78 THR C 1 1 30 46535 1 1 78 THR CA C 2.201 -3.122 -7.567 1.00 . A A . 78 THR CA 1 1 30 46536 1 1 78 THR CB C 2.426 -3.578 -9.022 1.00 . A A . 78 THR CB 1 1 30 46537 1 1 78 THR CG2 C 1.132 -4.127 -9.599 1.00 . A A . 78 THR CG2 1 1 30 46538 1 1 78 THR H H 0.882 -1.576 -8.111 1.00 . A A . 78 THR H 1 1 30 46539 1 1 78 THR HA H 2.051 -4.000 -6.954 1.00 . A A . 78 THR HA 1 1 30 46540 1 1 78 THR HB H 3.169 -4.360 -9.031 1.00 . A A . 78 THR HB 1 1 30 46541 1 1 78 THR HG1 H 2.446 -1.667 -9.534 1.00 . A A . 78 THR HG1 1 1 30 46542 1 1 78 THR HG21 H 0.825 -4.993 -9.033 1.00 . A A . 78 THR HG21 1 1 30 46543 1 1 78 THR HG22 H 1.285 -4.403 -10.629 1.00 . A A . 78 THR HG22 1 1 30 46544 1 1 78 THR HG23 H 0.363 -3.368 -9.534 1.00 . A A . 78 THR HG23 1 1 30 46545 1 1 78 THR N N 1.023 -2.293 -7.450 1.00 . A A . 78 THR N 1 1 30 46546 1 1 78 THR O O 3.263 -1.301 -6.430 1.00 . A A . 78 THR O 1 1 30 46547 1 1 78 THR OG1 O 2.877 -2.491 -9.830 1.00 . A A . 78 THR OG1 1 1 30 46548 1 1 79 ARG C C 5.930 -0.840 -7.113 1.00 . A A . 79 ARG C 1 1 30 46549 1 1 79 ARG CA C 5.837 -2.317 -6.757 1.00 . A A . 79 ARG CA 1 1 30 46550 1 1 79 ARG CB C 7.054 -3.043 -7.328 1.00 . A A . 79 ARG CB 1 1 30 46551 1 1 79 ARG CD C 8.398 -5.150 -7.457 1.00 . A A . 79 ARG CD 1 1 30 46552 1 1 79 ARG CG C 7.089 -4.528 -7.015 1.00 . A A . 79 ARG CG 1 1 30 46553 1 1 79 ARG CZ C 10.679 -4.236 -7.345 1.00 . A A . 79 ARG CZ 1 1 30 46554 1 1 79 ARG H H 4.654 -3.725 -7.796 1.00 . A A . 79 ARG H 1 1 30 46555 1 1 79 ARG HA H 5.838 -2.422 -5.681 1.00 . A A . 79 ARG HA 1 1 30 46556 1 1 79 ARG HB2 H 7.056 -2.923 -8.401 1.00 . A A . 79 ARG HB2 1 1 30 46557 1 1 79 ARG HB3 H 7.948 -2.590 -6.924 1.00 . A A . 79 ARG HB3 1 1 30 46558 1 1 79 ARG HD2 H 8.363 -6.210 -7.262 1.00 . A A . 79 ARG HD2 1 1 30 46559 1 1 79 ARG HD3 H 8.523 -4.981 -8.514 1.00 . A A . 79 ARG HD3 1 1 30 46560 1 1 79 ARG HE H 9.466 -4.486 -5.775 1.00 . A A . 79 ARG HE 1 1 30 46561 1 1 79 ARG HG2 H 6.977 -4.664 -5.951 1.00 . A A . 79 ARG HG2 1 1 30 46562 1 1 79 ARG HG3 H 6.277 -5.016 -7.532 1.00 . A A . 79 ARG HG3 1 1 30 46563 1 1 79 ARG HH11 H 10.038 -4.659 -9.227 1.00 . A A . 79 ARG HH11 1 1 30 46564 1 1 79 ARG HH12 H 11.673 -4.082 -9.104 1.00 . A A . 79 ARG HH12 1 1 30 46565 1 1 79 ARG HH21 H 11.606 -3.679 -5.636 1.00 . A A . 79 ARG HH21 1 1 30 46566 1 1 79 ARG HH22 H 12.554 -3.509 -7.085 1.00 . A A . 79 ARG HH22 1 1 30 46567 1 1 79 ARG N N 4.604 -2.909 -7.265 1.00 . A A . 79 ARG N 1 1 30 46568 1 1 79 ARG NE N 9.542 -4.585 -6.749 1.00 . A A . 79 ARG NE 1 1 30 46569 1 1 79 ARG NH1 N 10.804 -4.330 -8.663 1.00 . A A . 79 ARG NH1 1 1 30 46570 1 1 79 ARG NH2 N 11.688 -3.772 -6.628 1.00 . A A . 79 ARG NH2 1 1 30 46571 1 1 79 ARG O O 6.189 0.001 -6.255 1.00 . A A . 79 ARG O 1 1 30 46572 1 1 80 GLU C C 4.940 1.824 -8.165 1.00 . A A . 80 GLU C 1 1 30 46573 1 1 80 GLU CA C 5.823 0.805 -8.909 1.00 . A A . 80 GLU CA 1 1 30 46574 1 1 80 GLU CB C 5.537 0.795 -10.422 1.00 . A A . 80 GLU CB 1 1 30 46575 1 1 80 GLU CD C 4.072 -0.082 -12.314 1.00 . A A . 80 GLU CD 1 1 30 46576 1 1 80 GLU CG C 4.280 0.030 -10.812 1.00 . A A . 80 GLU CG 1 1 30 46577 1 1 80 GLU H H 5.407 -1.267 -8.972 1.00 . A A . 80 GLU H 1 1 30 46578 1 1 80 GLU HA H 6.854 1.096 -8.765 1.00 . A A . 80 GLU HA 1 1 30 46579 1 1 80 GLU HB2 H 5.434 1.812 -10.765 1.00 . A A . 80 GLU HB2 1 1 30 46580 1 1 80 GLU HB3 H 6.375 0.336 -10.924 1.00 . A A . 80 GLU HB3 1 1 30 46581 1 1 80 GLU HG2 H 4.345 -0.967 -10.404 1.00 . A A . 80 GLU HG2 1 1 30 46582 1 1 80 GLU HG3 H 3.425 0.532 -10.385 1.00 . A A . 80 GLU HG3 1 1 30 46583 1 1 80 GLU N N 5.685 -0.546 -8.375 1.00 . A A . 80 GLU N 1 1 30 46584 1 1 80 GLU O O 5.433 2.872 -7.733 1.00 . A A . 80 GLU O 1 1 30 46585 1 1 80 GLU OE1 O 4.701 -0.962 -12.951 1.00 . A A . 80 GLU OE1 1 1 30 46586 1 1 80 GLU OE2 O 3.253 0.682 -12.861 1.00 . A A . 80 GLU OE2 1 1 30 46587 1 1 81 GLU C C 3.146 2.503 -5.784 1.00 . A A . 81 GLU C 1 1 30 46588 1 1 81 GLU CA C 2.759 2.402 -7.250 1.00 . A A . 81 GLU CA 1 1 30 46589 1 1 81 GLU CB C 1.320 1.909 -7.314 1.00 . A A . 81 GLU CB 1 1 30 46590 1 1 81 GLU CD C 0.971 0.394 -9.317 1.00 . A A . 81 GLU CD 1 1 30 46591 1 1 81 GLU CG C 0.744 1.762 -8.710 1.00 . A A . 81 GLU CG 1 1 30 46592 1 1 81 GLU H H 3.285 0.691 -8.369 1.00 . A A . 81 GLU H 1 1 30 46593 1 1 81 GLU HA H 2.816 3.383 -7.693 1.00 . A A . 81 GLU HA 1 1 30 46594 1 1 81 GLU HB2 H 1.269 0.947 -6.828 1.00 . A A . 81 GLU HB2 1 1 30 46595 1 1 81 GLU HB3 H 0.703 2.604 -6.766 1.00 . A A . 81 GLU HB3 1 1 30 46596 1 1 81 GLU HG2 H -0.314 1.925 -8.644 1.00 . A A . 81 GLU HG2 1 1 30 46597 1 1 81 GLU HG3 H 1.186 2.509 -9.351 1.00 . A A . 81 GLU HG3 1 1 30 46598 1 1 81 GLU N N 3.655 1.517 -7.980 1.00 . A A . 81 GLU N 1 1 30 46599 1 1 81 GLU O O 3.269 3.602 -5.241 1.00 . A A . 81 GLU O 1 1 30 46600 1 1 81 GLU OE1 O 1.954 -0.268 -8.949 1.00 . A A . 81 GLU OE1 1 1 30 46601 1 1 81 GLU OE2 O 0.155 -0.032 -10.158 1.00 . A A . 81 GLU OE2 1 1 30 46602 1 1 82 GLN C C 4.878 2.027 -3.375 1.00 . A A . 82 GLN C 1 1 30 46603 1 1 82 GLN CA C 3.585 1.316 -3.711 1.00 . A A . 82 GLN CA 1 1 30 46604 1 1 82 GLN CB C 3.647 -0.110 -3.187 1.00 . A A . 82 GLN CB 1 1 30 46605 1 1 82 GLN CD C 2.340 -2.121 -2.509 1.00 . A A . 82 GLN CD 1 1 30 46606 1 1 82 GLN CG C 2.386 -0.912 -3.413 1.00 . A A . 82 GLN CG 1 1 30 46607 1 1 82 GLN H H 3.283 0.506 -5.650 1.00 . A A . 82 GLN H 1 1 30 46608 1 1 82 GLN HA H 2.771 1.831 -3.221 1.00 . A A . 82 GLN HA 1 1 30 46609 1 1 82 GLN HB2 H 4.464 -0.624 -3.673 1.00 . A A . 82 GLN HB2 1 1 30 46610 1 1 82 GLN HB3 H 3.839 -0.079 -2.124 1.00 . A A . 82 GLN HB3 1 1 30 46611 1 1 82 GLN HE21 H 1.493 -3.214 -3.936 1.00 . A A . 82 GLN HE21 1 1 30 46612 1 1 82 GLN HE22 H 1.770 -4.020 -2.426 1.00 . A A . 82 GLN HE22 1 1 30 46613 1 1 82 GLN HG2 H 1.530 -0.286 -3.206 1.00 . A A . 82 GLN HG2 1 1 30 46614 1 1 82 GLN HG3 H 2.357 -1.242 -4.441 1.00 . A A . 82 GLN HG3 1 1 30 46615 1 1 82 GLN N N 3.327 1.351 -5.145 1.00 . A A . 82 GLN N 1 1 30 46616 1 1 82 GLN NE2 N 1.821 -3.230 -3.007 1.00 . A A . 82 GLN NE2 1 1 30 46617 1 1 82 GLN O O 4.985 2.649 -2.319 1.00 . A A . 82 GLN O 1 1 30 46618 1 1 82 GLN OE1 O 2.817 -2.065 -1.378 1.00 . A A . 82 GLN OE1 1 1 30 46619 1 1 83 ILE C C 6.787 4.163 -4.053 1.00 . A A . 83 ILE C 1 1 30 46620 1 1 83 ILE CA C 7.089 2.675 -4.103 1.00 . A A . 83 ILE CA 1 1 30 46621 1 1 83 ILE CB C 8.105 2.372 -5.234 1.00 . A A . 83 ILE CB 1 1 30 46622 1 1 83 ILE CD1 C 9.484 0.471 -6.230 1.00 . A A . 83 ILE CD1 1 1 30 46623 1 1 83 ILE CG1 C 8.806 1.030 -4.994 1.00 . A A . 83 ILE CG1 1 1 30 46624 1 1 83 ILE CG2 C 9.138 3.488 -5.355 1.00 . A A . 83 ILE CG2 1 1 30 46625 1 1 83 ILE H H 5.728 1.377 -5.072 1.00 . A A . 83 ILE H 1 1 30 46626 1 1 83 ILE HA H 7.526 2.375 -3.160 1.00 . A A . 83 ILE HA 1 1 30 46627 1 1 83 ILE HB H 7.559 2.322 -6.164 1.00 . A A . 83 ILE HB 1 1 30 46628 1 1 83 ILE HD11 H 8.748 0.312 -7.003 1.00 . A A . 83 ILE HD11 1 1 30 46629 1 1 83 ILE HD12 H 9.960 -0.467 -5.985 1.00 . A A . 83 ILE HD12 1 1 30 46630 1 1 83 ILE HD13 H 10.229 1.169 -6.580 1.00 . A A . 83 ILE HD13 1 1 30 46631 1 1 83 ILE HG12 H 9.567 1.166 -4.240 1.00 . A A . 83 ILE HG12 1 1 30 46632 1 1 83 ILE HG13 H 8.091 0.303 -4.644 1.00 . A A . 83 ILE HG13 1 1 30 46633 1 1 83 ILE HG21 H 8.639 4.419 -5.582 1.00 . A A . 83 ILE HG21 1 1 30 46634 1 1 83 ILE HG22 H 9.835 3.250 -6.145 1.00 . A A . 83 ILE HG22 1 1 30 46635 1 1 83 ILE HG23 H 9.672 3.586 -4.420 1.00 . A A . 83 ILE HG23 1 1 30 46636 1 1 83 ILE N N 5.850 1.943 -4.275 1.00 . A A . 83 ILE N 1 1 30 46637 1 1 83 ILE O O 7.203 4.840 -3.132 1.00 . A A . 83 ILE O 1 1 30 46638 1 1 84 ALA C C 4.999 6.575 -3.818 1.00 . A A . 84 ALA C 1 1 30 46639 1 1 84 ALA CA C 5.667 6.066 -5.104 1.00 . A A . 84 ALA CA 1 1 30 46640 1 1 84 ALA CB C 4.761 6.293 -6.305 1.00 . A A . 84 ALA CB 1 1 30 46641 1 1 84 ALA H H 5.634 4.025 -5.689 1.00 . A A . 84 ALA H 1 1 30 46642 1 1 84 ALA HA H 6.581 6.618 -5.266 1.00 . A A . 84 ALA HA 1 1 30 46643 1 1 84 ALA HB1 H 5.276 5.988 -7.206 1.00 . A A . 84 ALA HB1 1 1 30 46644 1 1 84 ALA HB2 H 4.503 7.339 -6.374 1.00 . A A . 84 ALA HB2 1 1 30 46645 1 1 84 ALA HB3 H 3.861 5.705 -6.193 1.00 . A A . 84 ALA HB3 1 1 30 46646 1 1 84 ALA N N 6.004 4.646 -5.016 1.00 . A A . 84 ALA N 1 1 30 46647 1 1 84 ALA O O 5.375 7.616 -3.261 1.00 . A A . 84 ALA O 1 1 30 46648 1 1 85 VAL C C 4.186 6.142 -0.905 1.00 . A A . 85 VAL C 1 1 30 46649 1 1 85 VAL CA C 3.285 6.190 -2.137 1.00 . A A . 85 VAL CA 1 1 30 46650 1 1 85 VAL CB C 2.105 5.238 -1.916 1.00 . A A . 85 VAL CB 1 1 30 46651 1 1 85 VAL CG1 C 1.283 5.664 -0.709 1.00 . A A . 85 VAL CG1 1 1 30 46652 1 1 85 VAL CG2 C 1.239 5.165 -3.160 1.00 . A A . 85 VAL CG2 1 1 30 46653 1 1 85 VAL H H 3.774 5.007 -3.823 1.00 . A A . 85 VAL H 1 1 30 46654 1 1 85 VAL HA H 2.902 7.191 -2.259 1.00 . A A . 85 VAL HA 1 1 30 46655 1 1 85 VAL HB H 2.510 4.255 -1.729 1.00 . A A . 85 VAL HB 1 1 30 46656 1 1 85 VAL HG11 H 0.921 6.670 -0.857 1.00 . A A . 85 VAL HG11 1 1 30 46657 1 1 85 VAL HG12 H 1.900 5.631 0.177 1.00 . A A . 85 VAL HG12 1 1 30 46658 1 1 85 VAL HG13 H 0.445 4.994 -0.589 1.00 . A A . 85 VAL HG13 1 1 30 46659 1 1 85 VAL HG21 H 0.841 6.145 -3.378 1.00 . A A . 85 VAL HG21 1 1 30 46660 1 1 85 VAL HG22 H 0.427 4.474 -2.997 1.00 . A A . 85 VAL HG22 1 1 30 46661 1 1 85 VAL HG23 H 1.837 4.829 -3.994 1.00 . A A . 85 VAL HG23 1 1 30 46662 1 1 85 VAL N N 4.018 5.826 -3.343 1.00 . A A . 85 VAL N 1 1 30 46663 1 1 85 VAL O O 4.230 7.089 -0.117 1.00 . A A . 85 VAL O 1 1 30 46664 1 1 86 ALA C C 6.933 5.995 0.226 1.00 . A A . 86 ALA C 1 1 30 46665 1 1 86 ALA CA C 5.884 4.902 0.314 1.00 . A A . 86 ALA CA 1 1 30 46666 1 1 86 ALA CB C 6.530 3.528 0.273 1.00 . A A . 86 ALA CB 1 1 30 46667 1 1 86 ALA H H 4.794 4.294 -1.378 1.00 . A A . 86 ALA H 1 1 30 46668 1 1 86 ALA HA H 5.359 5.002 1.251 1.00 . A A . 86 ALA HA 1 1 30 46669 1 1 86 ALA HB1 H 7.208 3.424 1.108 1.00 . A A . 86 ALA HB1 1 1 30 46670 1 1 86 ALA HB2 H 7.078 3.415 -0.651 1.00 . A A . 86 ALA HB2 1 1 30 46671 1 1 86 ALA HB3 H 5.764 2.770 0.334 1.00 . A A . 86 ALA HB3 1 1 30 46672 1 1 86 ALA N N 4.917 5.041 -0.757 1.00 . A A . 86 ALA N 1 1 30 46673 1 1 86 ALA O O 7.472 6.431 1.238 1.00 . A A . 86 ALA O 1 1 30 46674 1 1 87 GLU C C 7.849 8.757 -0.498 1.00 . A A . 87 GLU C 1 1 30 46675 1 1 87 GLU CA C 8.203 7.476 -1.236 1.00 . A A . 87 GLU CA 1 1 30 46676 1 1 87 GLU CB C 8.330 7.790 -2.732 1.00 . A A . 87 GLU CB 1 1 30 46677 1 1 87 GLU CD C 10.649 6.859 -3.033 1.00 . A A . 87 GLU CD 1 1 30 46678 1 1 87 GLU CG C 9.215 6.831 -3.505 1.00 . A A . 87 GLU CG 1 1 30 46679 1 1 87 GLU H H 6.711 6.047 -1.755 1.00 . A A . 87 GLU H 1 1 30 46680 1 1 87 GLU HA H 9.150 7.113 -0.871 1.00 . A A . 87 GLU HA 1 1 30 46681 1 1 87 GLU HB2 H 7.344 7.758 -3.173 1.00 . A A . 87 GLU HB2 1 1 30 46682 1 1 87 GLU HB3 H 8.730 8.786 -2.844 1.00 . A A . 87 GLU HB3 1 1 30 46683 1 1 87 GLU HG2 H 8.828 5.828 -3.385 1.00 . A A . 87 GLU HG2 1 1 30 46684 1 1 87 GLU HG3 H 9.188 7.102 -4.550 1.00 . A A . 87 GLU HG3 1 1 30 46685 1 1 87 GLU N N 7.202 6.439 -0.993 1.00 . A A . 87 GLU N 1 1 30 46686 1 1 87 GLU O O 8.713 9.373 0.126 1.00 . A A . 87 GLU O 1 1 30 46687 1 1 87 GLU OE1 O 11.401 7.767 -3.450 1.00 . A A . 87 GLU OE1 1 1 30 46688 1 1 87 GLU OE2 O 11.030 5.990 -2.233 1.00 . A A . 87 GLU OE2 1 1 30 46689 1 1 88 VAL C C 6.299 10.202 1.646 1.00 . A A . 88 VAL C 1 1 30 46690 1 1 88 VAL CA C 6.154 10.358 0.143 1.00 . A A . 88 VAL CA 1 1 30 46691 1 1 88 VAL CB C 4.688 10.720 -0.162 1.00 . A A . 88 VAL CB 1 1 30 46692 1 1 88 VAL CG1 C 4.252 11.927 0.662 1.00 . A A . 88 VAL CG1 1 1 30 46693 1 1 88 VAL CG2 C 4.498 10.984 -1.647 1.00 . A A . 88 VAL CG2 1 1 30 46694 1 1 88 VAL H H 5.929 8.624 -1.071 1.00 . A A . 88 VAL H 1 1 30 46695 1 1 88 VAL HA H 6.785 11.172 -0.184 1.00 . A A . 88 VAL HA 1 1 30 46696 1 1 88 VAL HB H 4.065 9.880 0.117 1.00 . A A . 88 VAL HB 1 1 30 46697 1 1 88 VAL HG11 H 3.213 12.140 0.466 1.00 . A A . 88 VAL HG11 1 1 30 46698 1 1 88 VAL HG12 H 4.853 12.784 0.394 1.00 . A A . 88 VAL HG12 1 1 30 46699 1 1 88 VAL HG13 H 4.386 11.710 1.718 1.00 . A A . 88 VAL HG13 1 1 30 46700 1 1 88 VAL HG21 H 4.789 10.110 -2.208 1.00 . A A . 88 VAL HG21 1 1 30 46701 1 1 88 VAL HG22 H 5.111 11.825 -1.944 1.00 . A A . 88 VAL HG22 1 1 30 46702 1 1 88 VAL HG23 H 3.460 11.209 -1.839 1.00 . A A . 88 VAL HG23 1 1 30 46703 1 1 88 VAL N N 6.583 9.150 -0.549 1.00 . A A . 88 VAL N 1 1 30 46704 1 1 88 VAL O O 6.907 11.034 2.311 1.00 . A A . 88 VAL O 1 1 30 46705 1 1 89 THR C C 7.124 8.639 4.178 1.00 . A A . 89 THR C 1 1 30 46706 1 1 89 THR CA C 5.730 8.956 3.615 1.00 . A A . 89 THR CA 1 1 30 46707 1 1 89 THR CB C 4.675 7.907 4.045 1.00 . A A . 89 THR CB 1 1 30 46708 1 1 89 THR CG2 C 5.044 6.514 3.597 1.00 . A A . 89 THR CG2 1 1 30 46709 1 1 89 THR H H 5.378 8.434 1.597 1.00 . A A . 89 THR H 1 1 30 46710 1 1 89 THR HA H 5.424 9.908 4.031 1.00 . A A . 89 THR HA 1 1 30 46711 1 1 89 THR HB H 3.729 8.171 3.591 1.00 . A A . 89 THR HB 1 1 30 46712 1 1 89 THR HG1 H 3.592 8.071 5.682 1.00 . A A . 89 THR HG1 1 1 30 46713 1 1 89 THR HG21 H 5.437 6.548 2.592 1.00 . A A . 89 THR HG21 1 1 30 46714 1 1 89 THR HG22 H 4.166 5.884 3.621 1.00 . A A . 89 THR HG22 1 1 30 46715 1 1 89 THR HG23 H 5.787 6.119 4.270 1.00 . A A . 89 THR HG23 1 1 30 46716 1 1 89 THR N N 5.764 9.124 2.180 1.00 . A A . 89 THR N 1 1 30 46717 1 1 89 THR O O 7.473 9.105 5.267 1.00 . A A . 89 THR O 1 1 30 46718 1 1 89 THR OG1 O 4.517 7.912 5.463 1.00 . A A . 89 THR OG1 1 1 30 46719 1 1 90 ARG C C 10.127 8.735 4.169 1.00 . A A . 90 ARG C 1 1 30 46720 1 1 90 ARG CA C 9.273 7.508 3.901 1.00 . A A . 90 ARG CA 1 1 30 46721 1 1 90 ARG CB C 10.016 6.600 2.903 1.00 . A A . 90 ARG CB 1 1 30 46722 1 1 90 ARG CD C 11.839 6.726 1.203 1.00 . A A . 90 ARG CD 1 1 30 46723 1 1 90 ARG CG C 10.505 7.296 1.642 1.00 . A A . 90 ARG CG 1 1 30 46724 1 1 90 ARG CZ C 13.344 7.666 -0.506 1.00 . A A . 90 ARG CZ 1 1 30 46725 1 1 90 ARG H H 7.637 7.584 2.537 1.00 . A A . 90 ARG H 1 1 30 46726 1 1 90 ARG HA H 9.144 6.971 4.829 1.00 . A A . 90 ARG HA 1 1 30 46727 1 1 90 ARG HB2 H 10.875 6.170 3.395 1.00 . A A . 90 ARG HB2 1 1 30 46728 1 1 90 ARG HB3 H 9.354 5.798 2.601 1.00 . A A . 90 ARG HB3 1 1 30 46729 1 1 90 ARG HD2 H 12.605 7.088 1.871 1.00 . A A . 90 ARG HD2 1 1 30 46730 1 1 90 ARG HD3 H 11.792 5.648 1.267 1.00 . A A . 90 ARG HD3 1 1 30 46731 1 1 90 ARG HE H 11.537 6.882 -0.874 1.00 . A A . 90 ARG HE 1 1 30 46732 1 1 90 ARG HG2 H 9.782 7.152 0.853 1.00 . A A . 90 ARG HG2 1 1 30 46733 1 1 90 ARG HG3 H 10.621 8.351 1.844 1.00 . A A . 90 ARG HG3 1 1 30 46734 1 1 90 ARG HH11 H 14.053 7.784 1.385 1.00 . A A . 90 ARG HH11 1 1 30 46735 1 1 90 ARG HH12 H 15.115 8.400 0.165 1.00 . A A . 90 ARG HH12 1 1 30 46736 1 1 90 ARG HH21 H 12.899 7.694 -2.487 1.00 . A A . 90 ARG HH21 1 1 30 46737 1 1 90 ARG HH22 H 14.460 8.330 -2.060 1.00 . A A . 90 ARG HH22 1 1 30 46738 1 1 90 ARG N N 7.940 7.890 3.426 1.00 . A A . 90 ARG N 1 1 30 46739 1 1 90 ARG NE N 12.193 7.102 -0.159 1.00 . A A . 90 ARG NE 1 1 30 46740 1 1 90 ARG NH1 N 14.242 7.973 0.424 1.00 . A A . 90 ARG NH1 1 1 30 46741 1 1 90 ARG NH2 N 13.590 7.925 -1.783 1.00 . A A . 90 ARG NH2 1 1 30 46742 1 1 90 ARG O O 10.855 8.784 5.157 1.00 . A A . 90 ARG O 1 1 30 46743 1 1 91 LEU C C 10.513 11.800 4.537 1.00 . A A . 91 LEU C 1 1 30 46744 1 1 91 LEU CA C 10.866 10.902 3.357 1.00 . A A . 91 LEU CA 1 1 30 46745 1 1 91 LEU CB C 10.835 11.680 2.023 1.00 . A A . 91 LEU CB 1 1 30 46746 1 1 91 LEU CD1 C 9.133 13.528 2.295 1.00 . A A . 91 LEU CD1 1 1 30 46747 1 1 91 LEU CD2 C 9.494 12.482 0.061 1.00 . A A . 91 LEU CD2 1 1 30 46748 1 1 91 LEU CG C 9.478 12.238 1.562 1.00 . A A . 91 LEU CG 1 1 30 46749 1 1 91 LEU H H 9.311 9.663 2.607 1.00 . A A . 91 LEU H 1 1 30 46750 1 1 91 LEU HA H 11.874 10.540 3.511 1.00 . A A . 91 LEU HA 1 1 30 46751 1 1 91 LEU HB2 H 11.520 12.509 2.108 1.00 . A A . 91 LEU HB2 1 1 30 46752 1 1 91 LEU HB3 H 11.202 11.020 1.249 1.00 . A A . 91 LEU HB3 1 1 30 46753 1 1 91 LEU HD11 H 9.888 14.272 2.086 1.00 . A A . 91 LEU HD11 1 1 30 46754 1 1 91 LEU HD12 H 9.097 13.340 3.359 1.00 . A A . 91 LEU HD12 1 1 30 46755 1 1 91 LEU HD13 H 8.171 13.887 1.960 1.00 . A A . 91 LEU HD13 1 1 30 46756 1 1 91 LEU HD21 H 8.536 12.868 -0.254 1.00 . A A . 91 LEU HD21 1 1 30 46757 1 1 91 LEU HD22 H 9.695 11.553 -0.452 1.00 . A A . 91 LEU HD22 1 1 30 46758 1 1 91 LEU HD23 H 10.267 13.198 -0.177 1.00 . A A . 91 LEU HD23 1 1 30 46759 1 1 91 LEU HG H 8.700 11.512 1.773 1.00 . A A . 91 LEU HG 1 1 30 46760 1 1 91 LEU N N 10.003 9.727 3.303 1.00 . A A . 91 LEU N 1 1 30 46761 1 1 91 LEU O O 11.351 12.561 5.021 1.00 . A A . 91 LEU O 1 1 30 46762 1 1 92 ARG C C 9.300 12.016 7.400 1.00 . A A . 92 ARG C 1 1 30 46763 1 1 92 ARG CA C 8.799 12.549 6.080 1.00 . A A . 92 ARG CA 1 1 30 46764 1 1 92 ARG CB C 7.277 12.567 6.123 1.00 . A A . 92 ARG CB 1 1 30 46765 1 1 92 ARG CD C 5.162 12.242 4.867 1.00 . A A . 92 ARG CD 1 1 30 46766 1 1 92 ARG CG C 6.617 12.643 4.766 1.00 . A A . 92 ARG CG 1 1 30 46767 1 1 92 ARG CZ C 3.809 10.794 6.357 1.00 . A A . 92 ARG CZ 1 1 30 46768 1 1 92 ARG H H 8.679 11.020 4.636 1.00 . A A . 92 ARG H 1 1 30 46769 1 1 92 ARG HA H 9.163 13.544 5.926 1.00 . A A . 92 ARG HA 1 1 30 46770 1 1 92 ARG HB2 H 6.933 11.669 6.615 1.00 . A A . 92 ARG HB2 1 1 30 46771 1 1 92 ARG HB3 H 6.960 13.424 6.699 1.00 . A A . 92 ARG HB3 1 1 30 46772 1 1 92 ARG HD2 H 4.586 13.093 5.190 1.00 . A A . 92 ARG HD2 1 1 30 46773 1 1 92 ARG HD3 H 4.825 11.918 3.893 1.00 . A A . 92 ARG HD3 1 1 30 46774 1 1 92 ARG HE H 5.802 10.670 6.105 1.00 . A A . 92 ARG HE 1 1 30 46775 1 1 92 ARG HG2 H 6.682 13.656 4.397 1.00 . A A . 92 ARG HG2 1 1 30 46776 1 1 92 ARG HG3 H 7.125 11.973 4.086 1.00 . A A . 92 ARG HG3 1 1 30 46777 1 1 92 ARG HH11 H 2.692 12.038 5.197 1.00 . A A . 92 ARG HH11 1 1 30 46778 1 1 92 ARG HH12 H 1.797 11.081 6.349 1.00 . A A . 92 ARG HH12 1 1 30 46779 1 1 92 ARG HH21 H 4.602 9.421 7.625 1.00 . A A . 92 ARG HH21 1 1 30 46780 1 1 92 ARG HH22 H 2.876 9.584 7.706 1.00 . A A . 92 ARG HH22 1 1 30 46781 1 1 92 ARG N N 9.275 11.700 5.004 1.00 . A A . 92 ARG N 1 1 30 46782 1 1 92 ARG NE N 4.985 11.145 5.820 1.00 . A A . 92 ARG NE 1 1 30 46783 1 1 92 ARG NH1 N 2.679 11.347 5.931 1.00 . A A . 92 ARG NH1 1 1 30 46784 1 1 92 ARG NH2 N 3.762 9.861 7.305 1.00 . A A . 92 ARG NH2 1 1 30 46785 1 1 92 ARG O O 9.840 12.747 8.233 1.00 . A A . 92 ARG O 1 1 30 46786 1 1 93 GLN C C 10.716 9.431 8.974 1.00 . A A . 93 GLN C 1 1 30 46787 1 1 93 GLN CA C 9.338 10.084 8.853 1.00 . A A . 93 GLN CA 1 1 30 46788 1 1 93 GLN CB C 8.239 9.057 9.084 1.00 . A A . 93 GLN CB 1 1 30 46789 1 1 93 GLN CD C 6.916 7.258 7.941 1.00 . A A . 93 GLN CD 1 1 30 46790 1 1 93 GLN CG C 8.255 7.935 8.067 1.00 . A A . 93 GLN CG 1 1 30 46791 1 1 93 GLN H H 8.800 10.181 6.812 1.00 . A A . 93 GLN H 1 1 30 46792 1 1 93 GLN HA H 9.252 10.851 9.598 1.00 . A A . 93 GLN HA 1 1 30 46793 1 1 93 GLN HB2 H 8.352 8.630 10.069 1.00 . A A . 93 GLN HB2 1 1 30 46794 1 1 93 GLN HB3 H 7.280 9.556 9.019 1.00 . A A . 93 GLN HB3 1 1 30 46795 1 1 93 GLN HE21 H 7.261 6.905 6.021 1.00 . A A . 93 GLN HE21 1 1 30 46796 1 1 93 GLN HE22 H 5.733 6.367 6.621 1.00 . A A . 93 GLN HE22 1 1 30 46797 1 1 93 GLN HG2 H 8.531 8.340 7.104 1.00 . A A . 93 GLN HG2 1 1 30 46798 1 1 93 GLN HG3 H 8.986 7.201 8.372 1.00 . A A . 93 GLN HG3 1 1 30 46799 1 1 93 GLN N N 9.119 10.718 7.569 1.00 . A A . 93 GLN N 1 1 30 46800 1 1 93 GLN NE2 N 6.611 6.790 6.745 1.00 . A A . 93 GLN NE2 1 1 30 46801 1 1 93 GLN O O 11.249 9.292 10.077 1.00 . A A . 93 GLN O 1 1 30 46802 1 1 93 GLN OE1 O 6.155 7.179 8.898 1.00 . A A . 93 GLN OE1 1 1 30 46803 1 1 94 GLY C C 12.683 7.010 7.968 1.00 . A A . 94 GLY C 1 1 30 46804 1 1 94 GLY CA C 12.645 8.509 7.864 1.00 . A A . 94 GLY CA 1 1 30 46805 1 1 94 GLY H H 10.753 8.949 7.023 1.00 . A A . 94 GLY H 1 1 30 46806 1 1 94 GLY HA2 H 13.137 8.812 6.952 1.00 . A A . 94 GLY HA2 1 1 30 46807 1 1 94 GLY HA3 H 13.168 8.934 8.707 1.00 . A A . 94 GLY HA3 1 1 30 46808 1 1 94 GLY N N 11.281 8.997 7.852 1.00 . A A . 94 GLY N 1 1 30 46809 1 1 94 GLY O O 13.499 6.449 8.696 1.00 . A A . 94 GLY O 1 1 30 46810 1 1 95 TRP C C 11.112 4.476 8.622 1.00 . A A . 95 TRP C 1 1 30 46811 1 1 95 TRP CA C 11.610 4.922 7.251 1.00 . A A . 95 TRP CA 1 1 30 46812 1 1 95 TRP CB C 12.917 4.196 6.871 1.00 . A A . 95 TRP CB 1 1 30 46813 1 1 95 TRP CD1 C 14.464 5.874 5.719 1.00 . A A . 95 TRP CD1 1 1 30 46814 1 1 95 TRP CD2 C 13.604 4.341 4.341 1.00 . A A . 95 TRP CD2 1 1 30 46815 1 1 95 TRP CE2 C 14.439 5.199 3.598 1.00 . A A . 95 TRP CE2 1 1 30 46816 1 1 95 TRP CE3 C 12.951 3.297 3.683 1.00 . A A . 95 TRP CE3 1 1 30 46817 1 1 95 TRP CG C 13.636 4.794 5.698 1.00 . A A . 95 TRP CG 1 1 30 46818 1 1 95 TRP CH2 C 13.988 4.009 1.611 1.00 . A A . 95 TRP CH2 1 1 30 46819 1 1 95 TRP CZ2 C 14.638 5.041 2.230 1.00 . A A . 95 TRP CZ2 1 1 30 46820 1 1 95 TRP CZ3 C 13.150 3.142 2.324 1.00 . A A . 95 TRP CZ3 1 1 30 46821 1 1 95 TRP H H 11.138 6.884 6.716 1.00 . A A . 95 TRP H 1 1 30 46822 1 1 95 TRP HA H 10.859 4.688 6.519 1.00 . A A . 95 TRP HA 1 1 30 46823 1 1 95 TRP HB2 H 13.592 4.211 7.713 1.00 . A A . 95 TRP HB2 1 1 30 46824 1 1 95 TRP HB3 H 12.687 3.165 6.618 1.00 . A A . 95 TRP HB3 1 1 30 46825 1 1 95 TRP HD1 H 14.690 6.446 6.604 1.00 . A A . 95 TRP HD1 1 1 30 46826 1 1 95 TRP HE1 H 15.563 6.856 4.241 1.00 . A A . 95 TRP HE1 1 1 30 46827 1 1 95 TRP HE3 H 12.301 2.618 4.216 1.00 . A A . 95 TRP HE3 1 1 30 46828 1 1 95 TRP HH2 H 14.112 3.848 0.550 1.00 . A A . 95 TRP HH2 1 1 30 46829 1 1 95 TRP HZ2 H 15.279 5.699 1.664 1.00 . A A . 95 TRP HZ2 1 1 30 46830 1 1 95 TRP HZ3 H 12.654 2.340 1.797 1.00 . A A . 95 TRP HZ3 1 1 30 46831 1 1 95 TRP N N 11.758 6.366 7.250 1.00 . A A . 95 TRP N 1 1 30 46832 1 1 95 TRP NE1 N 14.948 6.126 4.468 1.00 . A A . 95 TRP NE1 1 1 30 46833 1 1 95 TRP O O 11.053 3.296 8.917 1.00 . A A . 95 TRP O 1 1 30 46834 1 1 96 GLY C C 9.026 4.345 10.854 1.00 . A A . 96 GLY C 1 1 30 46835 1 1 96 GLY CA C 10.282 5.190 10.801 1.00 . A A . 96 GLY CA 1 1 30 46836 1 1 96 GLY H H 10.789 6.379 9.130 1.00 . A A . 96 GLY H 1 1 30 46837 1 1 96 GLY HA2 H 11.069 4.676 11.335 1.00 . A A . 96 GLY HA2 1 1 30 46838 1 1 96 GLY HA3 H 10.089 6.132 11.293 1.00 . A A . 96 GLY HA3 1 1 30 46839 1 1 96 GLY N N 10.735 5.456 9.445 1.00 . A A . 96 GLY N 1 1 30 46840 1 1 96 GLY O O 8.836 3.570 11.790 1.00 . A A . 96 GLY O 1 1 30 46841 1 1 97 ALA C C 7.340 2.217 9.572 1.00 . A A . 97 ALA C 1 1 30 46842 1 1 97 ALA CA C 6.960 3.669 9.774 1.00 . A A . 97 ALA CA 1 1 30 46843 1 1 97 ALA CB C 6.053 4.125 8.644 1.00 . A A . 97 ALA CB 1 1 30 46844 1 1 97 ALA H H 8.324 5.169 9.172 1.00 . A A . 97 ALA H 1 1 30 46845 1 1 97 ALA HA H 6.421 3.769 10.704 1.00 . A A . 97 ALA HA 1 1 30 46846 1 1 97 ALA HB1 H 5.152 3.530 8.644 1.00 . A A . 97 ALA HB1 1 1 30 46847 1 1 97 ALA HB2 H 6.565 4.003 7.701 1.00 . A A . 97 ALA HB2 1 1 30 46848 1 1 97 ALA HB3 H 5.798 5.166 8.783 1.00 . A A . 97 ALA HB3 1 1 30 46849 1 1 97 ALA N N 8.159 4.493 9.856 1.00 . A A . 97 ALA N 1 1 30 46850 1 1 97 ALA O O 6.576 1.312 9.904 1.00 . A A . 97 ALA O 1 1 30 46851 1 1 98 TRP C C 10.147 0.341 9.776 1.00 . A A . 98 TRP C 1 1 30 46852 1 1 98 TRP CA C 9.010 0.655 8.800 1.00 . A A . 98 TRP CA 1 1 30 46853 1 1 98 TRP CB C 9.495 0.538 7.358 1.00 . A A . 98 TRP CB 1 1 30 46854 1 1 98 TRP CD1 C 7.510 -0.013 5.844 1.00 . A A . 98 TRP CD1 1 1 30 46855 1 1 98 TRP CD2 C 8.208 2.116 5.669 1.00 . A A . 98 TRP CD2 1 1 30 46856 1 1 98 TRP CE2 C 7.132 1.915 4.778 1.00 . A A . 98 TRP CE2 1 1 30 46857 1 1 98 TRP CE3 C 8.803 3.395 5.730 1.00 . A A . 98 TRP CE3 1 1 30 46858 1 1 98 TRP CG C 8.438 0.855 6.336 1.00 . A A . 98 TRP CG 1 1 30 46859 1 1 98 TRP CH2 C 7.254 4.154 4.033 1.00 . A A . 98 TRP CH2 1 1 30 46860 1 1 98 TRP CZ2 C 6.647 2.933 3.955 1.00 . A A . 98 TRP CZ2 1 1 30 46861 1 1 98 TRP CZ3 C 8.315 4.395 4.909 1.00 . A A . 98 TRP CZ3 1 1 30 46862 1 1 98 TRP H H 9.095 2.774 8.760 1.00 . A A . 98 TRP H 1 1 30 46863 1 1 98 TRP HA H 8.194 -0.033 8.963 1.00 . A A . 98 TRP HA 1 1 30 46864 1 1 98 TRP HB2 H 10.316 1.223 7.207 1.00 . A A . 98 TRP HB2 1 1 30 46865 1 1 98 TRP HB3 H 9.838 -0.471 7.181 1.00 . A A . 98 TRP HB3 1 1 30 46866 1 1 98 TRP HD1 H 7.421 -1.044 6.153 1.00 . A A . 98 TRP HD1 1 1 30 46867 1 1 98 TRP HE1 H 5.992 0.184 4.408 1.00 . A A . 98 TRP HE1 1 1 30 46868 1 1 98 TRP HE3 H 9.620 3.612 6.405 1.00 . A A . 98 TRP HE3 1 1 30 46869 1 1 98 TRP HH2 H 6.922 4.956 3.402 1.00 . A A . 98 TRP HH2 1 1 30 46870 1 1 98 TRP HZ2 H 5.828 2.777 3.261 1.00 . A A . 98 TRP HZ2 1 1 30 46871 1 1 98 TRP HZ3 H 8.765 5.388 4.929 1.00 . A A . 98 TRP HZ3 1 1 30 46872 1 1 98 TRP N N 8.525 2.002 9.022 1.00 . A A . 98 TRP N 1 1 30 46873 1 1 98 TRP NE1 N 6.725 0.611 4.908 1.00 . A A . 98 TRP NE1 1 1 30 46874 1 1 98 TRP O O 11.270 0.803 9.605 1.00 . A A . 98 TRP O 1 1 30 46875 1 1 99 PRO C C 11.982 -1.696 11.410 1.00 . A A . 99 PRO C 1 1 30 46876 1 1 99 PRO CA C 10.842 -0.771 11.862 1.00 . A A . 99 PRO CA 1 1 30 46877 1 1 99 PRO CB C 9.982 -1.401 12.974 1.00 . A A . 99 PRO CB 1 1 30 46878 1 1 99 PRO CD C 8.577 -1.077 11.095 1.00 . A A . 99 PRO CD 1 1 30 46879 1 1 99 PRO CG C 8.587 -1.052 12.593 1.00 . A A . 99 PRO CG 1 1 30 46880 1 1 99 PRO HA H 11.267 0.138 12.236 1.00 . A A . 99 PRO HA 1 1 30 46881 1 1 99 PRO HB2 H 10.128 -2.467 13.004 1.00 . A A . 99 PRO HB2 1 1 30 46882 1 1 99 PRO HB3 H 10.248 -0.969 13.928 1.00 . A A . 99 PRO HB3 1 1 30 46883 1 1 99 PRO HD2 H 8.530 -2.091 10.725 1.00 . A A . 99 PRO HD2 1 1 30 46884 1 1 99 PRO HD3 H 7.770 -0.478 10.701 1.00 . A A . 99 PRO HD3 1 1 30 46885 1 1 99 PRO HG2 H 7.892 -1.773 12.995 1.00 . A A . 99 PRO HG2 1 1 30 46886 1 1 99 PRO HG3 H 8.361 -0.059 12.948 1.00 . A A . 99 PRO HG3 1 1 30 46887 1 1 99 PRO N N 9.871 -0.467 10.806 1.00 . A A . 99 PRO N 1 1 30 46888 1 1 99 PRO O O 12.974 -1.231 10.849 1.00 . A A . 99 PRO O 1 1 30 46889 1 1 100 VAL C C 13.087 -4.094 9.824 1.00 . A A . 100 VAL C 1 1 30 46890 1 1 100 VAL CA C 12.909 -3.945 11.329 1.00 . A A . 100 VAL CA 1 1 30 46891 1 1 100 VAL CB C 12.624 -5.330 11.958 1.00 . A A . 100 VAL CB 1 1 30 46892 1 1 100 VAL CG1 C 13.783 -6.288 11.723 1.00 . A A . 100 VAL CG1 1 1 30 46893 1 1 100 VAL CG2 C 12.340 -5.194 13.445 1.00 . A A . 100 VAL CG2 1 1 30 46894 1 1 100 VAL H H 10.978 -3.350 11.945 1.00 . A A . 100 VAL H 1 1 30 46895 1 1 100 VAL HA H 13.821 -3.557 11.754 1.00 . A A . 100 VAL HA 1 1 30 46896 1 1 100 VAL HB H 11.746 -5.743 11.484 1.00 . A A . 100 VAL HB 1 1 30 46897 1 1 100 VAL HG11 H 14.679 -5.889 12.178 1.00 . A A . 100 VAL HG11 1 1 30 46898 1 1 100 VAL HG12 H 13.942 -6.406 10.662 1.00 . A A . 100 VAL HG12 1 1 30 46899 1 1 100 VAL HG13 H 13.551 -7.247 12.162 1.00 . A A . 100 VAL HG13 1 1 30 46900 1 1 100 VAL HG21 H 12.166 -6.173 13.869 1.00 . A A . 100 VAL HG21 1 1 30 46901 1 1 100 VAL HG22 H 11.465 -4.578 13.588 1.00 . A A . 100 VAL HG22 1 1 30 46902 1 1 100 VAL HG23 H 13.188 -4.736 13.932 1.00 . A A . 100 VAL HG23 1 1 30 46903 1 1 100 VAL N N 11.836 -3.003 11.621 1.00 . A A . 100 VAL N 1 1 30 46904 1 1 100 VAL O O 14.179 -4.374 9.327 1.00 . A A . 100 VAL O 1 1 30 46905 1 1 101 CYS C C 12.784 -3.068 6.907 1.00 . A A . 101 CYS C 1 1 30 46906 1 1 101 CYS CA C 11.978 -4.103 7.672 1.00 . A A . 101 CYS CA 1 1 30 46907 1 1 101 CYS CB C 10.540 -4.142 7.171 1.00 . A A . 101 CYS CB 1 1 30 46908 1 1 101 CYS H H 11.209 -3.499 9.551 1.00 . A A . 101 CYS H 1 1 30 46909 1 1 101 CYS HA H 12.426 -5.072 7.505 1.00 . A A . 101 CYS HA 1 1 30 46910 1 1 101 CYS HB2 H 10.045 -3.218 7.436 1.00 . A A . 101 CYS HB2 1 1 30 46911 1 1 101 CYS HB3 H 10.541 -4.253 6.096 1.00 . A A . 101 CYS HB3 1 1 30 46912 1 1 101 CYS N N 12.007 -3.857 9.104 1.00 . A A . 101 CYS N 1 1 30 46913 1 1 101 CYS O O 13.454 -3.403 5.934 1.00 . A A . 101 CYS O 1 1 30 46914 1 1 101 CYS SG S 9.574 -5.516 7.873 1.00 . A A . 101 CYS SG 1 1 30 46915 1 1 102 ALA C C 14.981 -0.958 6.917 1.00 . A A . 102 ALA C 1 1 30 46916 1 1 102 ALA CA C 13.494 -0.765 6.684 1.00 . A A . 102 ALA CA 1 1 30 46917 1 1 102 ALA CB C 13.056 0.605 7.165 1.00 . A A . 102 ALA CB 1 1 30 46918 1 1 102 ALA H H 12.199 -1.599 8.136 1.00 . A A . 102 ALA H 1 1 30 46919 1 1 102 ALA HA H 13.295 -0.831 5.624 1.00 . A A . 102 ALA HA 1 1 30 46920 1 1 102 ALA HB1 H 13.593 1.368 6.619 1.00 . A A . 102 ALA HB1 1 1 30 46921 1 1 102 ALA HB2 H 13.269 0.701 8.220 1.00 . A A . 102 ALA HB2 1 1 30 46922 1 1 102 ALA HB3 H 11.996 0.722 6.999 1.00 . A A . 102 ALA HB3 1 1 30 46923 1 1 102 ALA N N 12.739 -1.817 7.348 1.00 . A A . 102 ALA N 1 1 30 46924 1 1 102 ALA O O 15.779 -0.855 5.993 1.00 . A A . 102 ALA O 1 1 30 46925 1 1 103 ALA C C 17.326 -2.655 7.735 1.00 . A A . 103 ALA C 1 1 30 46926 1 1 103 ALA CA C 16.742 -1.484 8.514 1.00 . A A . 103 ALA CA 1 1 30 46927 1 1 103 ALA CB C 16.875 -1.722 10.011 1.00 . A A . 103 ALA CB 1 1 30 46928 1 1 103 ALA H H 14.659 -1.343 8.851 1.00 . A A . 103 ALA H 1 1 30 46929 1 1 103 ALA HA H 17.292 -0.590 8.265 1.00 . A A . 103 ALA HA 1 1 30 46930 1 1 103 ALA HB1 H 16.340 -2.620 10.281 1.00 . A A . 103 ALA HB1 1 1 30 46931 1 1 103 ALA HB2 H 16.460 -0.881 10.549 1.00 . A A . 103 ALA HB2 1 1 30 46932 1 1 103 ALA HB3 H 17.918 -1.833 10.266 1.00 . A A . 103 ALA HB3 1 1 30 46933 1 1 103 ALA N N 15.346 -1.266 8.157 1.00 . A A . 103 ALA N 1 1 30 46934 1 1 103 ALA O O 18.483 -2.630 7.320 1.00 . A A . 103 ALA O 1 1 30 46935 1 1 104 ARG C C 16.991 -4.537 5.269 1.00 . A A . 104 ARG C 1 1 30 46936 1 1 104 ARG CA C 16.903 -4.846 6.762 1.00 . A A . 104 ARG CA 1 1 30 46937 1 1 104 ARG CB C 15.902 -5.968 6.995 1.00 . A A . 104 ARG CB 1 1 30 46938 1 1 104 ARG CD C 17.153 -6.435 9.106 1.00 . A A . 104 ARG CD 1 1 30 46939 1 1 104 ARG CG C 16.422 -7.036 7.922 1.00 . A A . 104 ARG CG 1 1 30 46940 1 1 104 ARG CZ C 17.799 -7.500 11.230 1.00 . A A . 104 ARG CZ 1 1 30 46941 1 1 104 ARG H H 15.614 -3.656 7.937 1.00 . A A . 104 ARG H 1 1 30 46942 1 1 104 ARG HA H 17.867 -5.170 7.123 1.00 . A A . 104 ARG HA 1 1 30 46943 1 1 104 ARG HB2 H 15.004 -5.553 7.434 1.00 . A A . 104 ARG HB2 1 1 30 46944 1 1 104 ARG HB3 H 15.658 -6.426 6.050 1.00 . A A . 104 ARG HB3 1 1 30 46945 1 1 104 ARG HD2 H 18.216 -6.451 8.909 1.00 . A A . 104 ARG HD2 1 1 30 46946 1 1 104 ARG HD3 H 16.825 -5.415 9.239 1.00 . A A . 104 ARG HD3 1 1 30 46947 1 1 104 ARG HE H 15.955 -7.459 10.453 1.00 . A A . 104 ARG HE 1 1 30 46948 1 1 104 ARG HG2 H 15.589 -7.613 8.284 1.00 . A A . 104 ARG HG2 1 1 30 46949 1 1 104 ARG HG3 H 17.100 -7.674 7.378 1.00 . A A . 104 ARG HG3 1 1 30 46950 1 1 104 ARG HH11 H 19.351 -6.683 10.209 1.00 . A A . 104 ARG HH11 1 1 30 46951 1 1 104 ARG HH12 H 19.771 -7.427 11.724 1.00 . A A . 104 ARG HH12 1 1 30 46952 1 1 104 ARG HH21 H 16.479 -8.423 12.474 1.00 . A A . 104 ARG HH21 1 1 30 46953 1 1 104 ARG HH22 H 18.130 -8.402 13.024 1.00 . A A . 104 ARG HH22 1 1 30 46954 1 1 104 ARG N N 16.508 -3.677 7.534 1.00 . A A . 104 ARG N 1 1 30 46955 1 1 104 ARG NE N 16.883 -7.182 10.316 1.00 . A A . 104 ARG NE 1 1 30 46956 1 1 104 ARG NH1 N 19.072 -7.174 11.039 1.00 . A A . 104 ARG NH1 1 1 30 46957 1 1 104 ARG NH2 N 17.442 -8.160 12.328 1.00 . A A . 104 ARG NH2 1 1 30 46958 1 1 104 ARG O O 17.697 -5.216 4.523 1.00 . A A . 104 ARG O 1 1 30 46959 1 1 105 ALA C C 17.165 -2.093 3.022 1.00 . A A . 105 ALA C 1 1 30 46960 1 1 105 ALA CA C 16.166 -3.173 3.430 1.00 . A A . 105 ALA CA 1 1 30 46961 1 1 105 ALA CB C 14.759 -2.699 3.150 1.00 . A A . 105 ALA CB 1 1 30 46962 1 1 105 ALA H H 15.788 -2.966 5.499 1.00 . A A . 105 ALA H 1 1 30 46963 1 1 105 ALA HA H 16.337 -4.064 2.841 1.00 . A A . 105 ALA HA 1 1 30 46964 1 1 105 ALA HB1 H 14.650 -2.504 2.094 1.00 . A A . 105 ALA HB1 1 1 30 46965 1 1 105 ALA HB2 H 14.569 -1.794 3.706 1.00 . A A . 105 ALA HB2 1 1 30 46966 1 1 105 ALA HB3 H 14.054 -3.462 3.450 1.00 . A A . 105 ALA HB3 1 1 30 46967 1 1 105 ALA N N 16.270 -3.512 4.843 1.00 . A A . 105 ALA N 1 1 30 46968 1 1 105 ALA O O 17.525 -1.984 1.848 1.00 . A A . 105 ALA O 1 1 30 46969 1 1 106 GLY C C 17.951 1.130 4.162 1.00 . A A . 106 GLY C 1 1 30 46970 1 1 106 GLY CA C 18.518 -0.206 3.707 1.00 . A A . 106 GLY CA 1 1 30 46971 1 1 106 GLY H H 17.323 -1.472 4.915 1.00 . A A . 106 GLY H 1 1 30 46972 1 1 106 GLY HA2 H 19.458 -0.379 4.210 1.00 . A A . 106 GLY HA2 1 1 30 46973 1 1 106 GLY HA3 H 18.694 -0.166 2.642 1.00 . A A . 106 GLY HA3 1 1 30 46974 1 1 106 GLY N N 17.618 -1.310 3.993 1.00 . A A . 106 GLY N 1 1 30 46975 1 1 106 GLY O O 17.790 2.055 3.365 1.00 . A A . 106 GLY O 1 1 30 46976 1 1 107 ALA C C 18.025 3.561 6.107 1.00 . A A . 107 ALA C 1 1 30 46977 1 1 107 ALA CA C 17.044 2.407 6.042 1.00 . A A . 107 ALA CA 1 1 30 46978 1 1 107 ALA CB C 16.513 2.095 7.431 1.00 . A A . 107 ALA CB 1 1 30 46979 1 1 107 ALA H H 17.889 0.481 6.033 1.00 . A A . 107 ALA H 1 1 30 46980 1 1 107 ALA HA H 16.209 2.691 5.419 1.00 . A A . 107 ALA HA 1 1 30 46981 1 1 107 ALA HB1 H 15.840 1.252 7.380 1.00 . A A . 107 ALA HB1 1 1 30 46982 1 1 107 ALA HB2 H 15.984 2.955 7.816 1.00 . A A . 107 ALA HB2 1 1 30 46983 1 1 107 ALA HB3 H 17.337 1.858 8.085 1.00 . A A . 107 ALA HB3 1 1 30 46984 1 1 107 ALA N N 17.663 1.225 5.454 1.00 . A A . 107 ALA N 1 1 30 46985 1 1 107 ALA O O 19.234 3.357 6.229 1.00 . A A . 107 ALA O 1 1 30 46986 1 1 108 ARG C C 17.854 6.996 6.972 1.00 . A A . 108 ARG C 1 1 30 46987 1 1 108 ARG CA C 18.325 5.958 5.962 1.00 . A A . 108 ARG CA 1 1 30 46988 1 1 108 ARG CB C 18.271 6.528 4.549 1.00 . A A . 108 ARG CB 1 1 30 46989 1 1 108 ARG CD C 18.255 6.012 2.101 1.00 . A A . 108 ARG CD 1 1 30 46990 1 1 108 ARG CG C 18.637 5.512 3.483 1.00 . A A . 108 ARG CG 1 1 30 46991 1 1 108 ARG CZ C 18.170 5.131 -0.196 1.00 . A A . 108 ARG CZ 1 1 30 46992 1 1 108 ARG H H 16.524 4.870 6.023 1.00 . A A . 108 ARG H 1 1 30 46993 1 1 108 ARG HA H 19.340 5.677 6.193 1.00 . A A . 108 ARG HA 1 1 30 46994 1 1 108 ARG HB2 H 17.270 6.883 4.354 1.00 . A A . 108 ARG HB2 1 1 30 46995 1 1 108 ARG HB3 H 18.958 7.358 4.477 1.00 . A A . 108 ARG HB3 1 1 30 46996 1 1 108 ARG HD2 H 17.186 6.176 2.074 1.00 . A A . 108 ARG HD2 1 1 30 46997 1 1 108 ARG HD3 H 18.766 6.946 1.919 1.00 . A A . 108 ARG HD3 1 1 30 46998 1 1 108 ARG HE H 19.225 4.326 1.302 1.00 . A A . 108 ARG HE 1 1 30 46999 1 1 108 ARG HG2 H 19.702 5.338 3.513 1.00 . A A . 108 ARG HG2 1 1 30 47000 1 1 108 ARG HG3 H 18.113 4.581 3.683 1.00 . A A . 108 ARG HG3 1 1 30 47001 1 1 108 ARG HH11 H 17.109 6.840 0.083 1.00 . A A . 108 ARG HH11 1 1 30 47002 1 1 108 ARG HH12 H 17.037 6.166 -1.520 1.00 . A A . 108 ARG HH12 1 1 30 47003 1 1 108 ARG HH21 H 19.154 3.468 -0.812 1.00 . A A . 108 ARG HH21 1 1 30 47004 1 1 108 ARG HH22 H 18.186 4.268 -2.030 1.00 . A A . 108 ARG HH22 1 1 30 47005 1 1 108 ARG N N 17.499 4.770 6.028 1.00 . A A . 108 ARG N 1 1 30 47006 1 1 108 ARG NE N 18.616 5.062 1.054 1.00 . A A . 108 ARG NE 1 1 30 47007 1 1 108 ARG NH1 N 17.376 6.126 -0.572 1.00 . A A . 108 ARG NH1 1 1 30 47008 1 1 108 ARG NH2 N 18.535 4.217 -1.081 1.00 . A A . 108 ARG NH2 1 1 30 47009 1 1 108 ARG O O 18.440 7.059 8.074 1.00 . A A . 108 ARG O 1 1 30 47010 1 1 108 ARG OXT O 16.890 7.728 6.670 1.00 . A A . 108 ARG OXT 1 1 stop_ save_
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